REMARK ID 693710 MODEL 1 3uws-19sol-3
PFRMAT TS
TARGET 3uws-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.578  -0.233   1.475  1.00  2.03           N  
ATOM      2  CA  MET A   1       0.814   0.195   1.360  1.00  2.03           C  
ATOM      3  C   MET A   1       0.922   1.711   1.146  1.00  2.03           C  
ATOM      4  O   MET A   1       0.035   2.304   0.529  1.00  2.03           O  
ATOM      5  CB  MET A   1       1.484  -0.544   0.198  1.00  2.03           C  
ATOM      6  CG  MET A   1       1.529  -2.056   0.352  1.00  2.03           C  
ATOM      7  SD  MET A   1       2.487  -2.573   1.793  1.00  2.03           S  
ATOM      8  CE  MET A   1       4.153  -2.160   1.259  1.00  2.03           C  
ATOM      9 1H   MET A   1      -0.610  -1.215   1.712  1.00  2.03           H  
ATOM     10 2H   MET A   1      -1.039   0.301   2.197  1.00  2.03           H  
ATOM     11 3H   MET A   1      -1.049  -0.086   0.593  1.00  2.03           H  
ATOM     12  HA  MET A   1       1.304  -0.085   2.285  1.00  2.03           H  
ATOM     13 1HB  MET A   1       0.944  -0.325  -0.722  1.00  2.03           H  
ATOM     14 2HB  MET A   1       2.504  -0.182   0.062  1.00  2.03           H  
ATOM     15 1HG  MET A   1       0.516  -2.442   0.454  1.00  2.03           H  
ATOM     16 2HG  MET A   1       1.976  -2.499  -0.537  1.00  2.03           H  
ATOM     17 1HE  MET A   1       4.862  -2.418   2.047  1.00  2.03           H  
ATOM     18 2HE  MET A   1       4.394  -2.723   0.357  1.00  2.03           H  
ATOM     19 3HE  MET A   1       4.219  -1.098   1.044  1.00  2.03           H  
ATOM     20  N   PRO A   2       1.966   2.373   1.685  1.00  1.65           N  
ATOM     21  CA  PRO A   2       2.264   3.786   1.521  1.00  1.65           C  
ATOM     22  C   PRO A   2       2.759   4.077   0.118  1.00  1.65           C  
ATOM     23  O   PRO A   2       3.263   3.180  -0.567  1.00  1.65           O  
ATOM     24  CB  PRO A   2       3.352   4.031   2.568  1.00  1.65           C  
ATOM     25  CG  PRO A   2       4.045   2.694   2.719  1.00  1.65           C  
ATOM     26  CD  PRO A   2       2.946   1.662   2.548  1.00  1.65           C  
ATOM     27  HA  PRO A   2       1.364   4.384   1.741  1.00  1.65           H  
ATOM     28 1HB  PRO A   2       4.028   4.834   2.211  1.00  1.65           H  
ATOM     29 2HB  PRO A   2       2.905   4.398   3.502  1.00  1.65           H  
ATOM     30 1HG  PRO A   2       4.839   2.598   1.964  1.00  1.65           H  
ATOM     31 2HG  PRO A   2       4.535   2.637   3.704  1.00  1.65           H  
ATOM     32 1HD  PRO A   2       3.371   0.795   2.051  1.00  1.65           H  
ATOM     33 2HD  PRO A   2       2.506   1.419   3.528  1.00  1.65           H  
ATOM     34  N   GLU A   3       2.636   5.327  -0.295  1.00  1.33           N  
ATOM     35  CA  GLU A   3       3.167   5.766  -1.575  1.00  1.33           C  
ATOM     36  C   GLU A   3       4.668   6.057  -1.467  1.00  1.33           C  
ATOM     37  O   GLU A   3       5.157   6.307  -0.363  1.00  1.33           O  
ATOM     38  CB  GLU A   3       2.439   7.011  -2.081  1.00  1.33           C  
ATOM     39  CG  GLU A   3       0.974   6.823  -2.446  1.00  1.33           C  
ATOM     40  CD  GLU A   3       0.755   5.908  -3.659  1.00  1.33           C  
ATOM     41  OE1 GLU A   3       1.712   5.368  -4.148  1.00  1.33           O  
ATOM     42  OE2 GLU A   3      -0.369   5.802  -4.124  1.00  1.33           O  
ATOM     43  H   GLU A   3       2.200   6.012   0.325  1.00  1.33           H  
ATOM     44  HA  GLU A   3       2.984   4.964  -2.278  1.00  1.33           H  
ATOM     45 1HB  GLU A   3       2.481   7.782  -1.308  1.00  1.33           H  
ATOM     46 2HB  GLU A   3       2.945   7.402  -2.939  1.00  1.33           H  
ATOM     47 1HG  GLU A   3       0.430   6.431  -1.583  1.00  1.33           H  
ATOM     48 2HG  GLU A   3       0.578   7.794  -2.687  1.00  1.33           H  
ATOM     49  N   PRO A   4       5.432   6.008  -2.577  1.00  1.09           N  
ATOM     50  CA  PRO A   4       6.828   6.400  -2.655  1.00  1.09           C  
ATOM     51  C   PRO A   4       7.017   7.819  -2.157  1.00  1.09           C  
ATOM     52  O   PRO A   4       6.174   8.683  -2.400  1.00  1.09           O  
ATOM     53  CB  PRO A   4       7.134   6.289  -4.151  1.00  1.09           C  
ATOM     54  CG  PRO A   4       6.167   5.241  -4.657  1.00  1.09           C  
ATOM     55  CD  PRO A   4       4.899   5.453  -3.853  1.00  1.09           C  
ATOM     56  HA  PRO A   4       7.437   5.694  -2.066  1.00  1.09           H  
ATOM     57 1HB  PRO A   4       6.995   7.273  -4.629  1.00  1.09           H  
ATOM     58 2HB  PRO A   4       8.185   6.010  -4.299  1.00  1.09           H  
ATOM     59 1HG  PRO A   4       6.006   5.364  -5.738  1.00  1.09           H  
ATOM     60 2HG  PRO A   4       6.591   4.236  -4.513  1.00  1.09           H  
ATOM     61 1HD  PRO A   4       4.225   6.157  -4.356  1.00  1.09           H  
ATOM     62 2HD  PRO A   4       4.441   4.467  -3.709  1.00  1.09           H  
ATOM     63  N   ARG A   5       8.130   8.040  -1.473  1.00  0.93           N  
ATOM     64  CA  ARG A   5       8.486   9.329  -0.892  1.00  0.93           C  
ATOM     65  C   ARG A   5       8.589  10.424  -1.946  1.00  0.93           C  
ATOM     66  O   ARG A   5       9.165  10.208  -3.017  1.00  0.93           O  
ATOM     67  CB  ARG A   5       9.817   9.216  -0.163  1.00  0.93           C  
ATOM     68  CG  ARG A   5      10.215  10.420   0.681  1.00  0.93           C  
ATOM     69  CD  ARG A   5      11.531  10.199   1.333  1.00  0.93           C  
ATOM     70  NE  ARG A   5      11.888  11.278   2.223  1.00  0.93           N  
ATOM     71  CZ  ARG A   5      11.624  11.310   3.538  1.00  0.93           C  
ATOM     72  NH1 ARG A   5      11.013  10.306   4.139  1.00  0.93           N  
ATOM     73  NH2 ARG A   5      11.996  12.368   4.204  1.00  0.93           N  
ATOM     74  H   ARG A   5       8.763   7.268  -1.332  1.00  0.93           H  
ATOM     75  HA  ARG A   5       7.711   9.606  -0.178  1.00  0.93           H  
ATOM     76 1HB  ARG A   5       9.794   8.350   0.495  1.00  0.93           H  
ATOM     77 2HB  ARG A   5      10.611   9.055  -0.891  1.00  0.93           H  
ATOM     78 1HG  ARG A   5      10.294  11.311   0.053  1.00  0.93           H  
ATOM     79 2HG  ARG A   5       9.471  10.592   1.455  1.00  0.93           H  
ATOM     80 1HD  ARG A   5      11.501   9.277   1.911  1.00  0.93           H  
ATOM     81 2HD  ARG A   5      12.303  10.123   0.569  1.00  0.93           H  
ATOM     82  HE  ARG A   5      12.366  12.114   1.838  1.00  0.93           H  
ATOM     83 1HH1 ARG A   5      10.737   9.494   3.607  1.00  0.93           H  
ATOM     84 2HH1 ARG A   5      10.830  10.350   5.131  1.00  0.93           H  
ATOM     85 1HH2 ARG A   5      12.457  13.123   3.668  1.00  0.93           H  
ATOM     86 2HH2 ARG A   5      11.819  12.451   5.191  1.00  0.93           H  
ATOM     87  N   VAL A   6       8.050  11.597  -1.631  1.00  0.84           N  
ATOM     88  CA  VAL A   6       8.111  12.745  -2.538  1.00  0.84           C  
ATOM     89  C   VAL A   6       8.765  13.941  -1.884  1.00  0.84           C  
ATOM     90  O   VAL A   6       9.025  13.936  -0.687  1.00  0.84           O  
ATOM     91  CB  VAL A   6       6.719  13.148  -3.029  1.00  0.84           C  
ATOM     92  CG1 VAL A   6       6.098  12.006  -3.804  1.00  0.84           C  
ATOM     93  CG2 VAL A   6       5.853  13.541  -1.827  1.00  0.84           C  
ATOM     94  H   VAL A   6       7.569  11.680  -0.730  1.00  0.84           H  
ATOM     95  HA  VAL A   6       8.705  12.464  -3.407  1.00  0.84           H  
ATOM     96  HB  VAL A   6       6.817  13.993  -3.700  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6       5.117  12.297  -4.172  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6       6.738  11.756  -4.651  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6       6.002  11.138  -3.162  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6       4.872  13.851  -2.168  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6       5.751  12.687  -1.148  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6       6.316  14.359  -1.295  1.00  0.84           H  
ATOM    103  N   ASP A   7       9.085  14.960  -2.663  1.00  0.78           N  
ATOM    104  CA  ASP A   7       9.704  16.117  -2.042  1.00  0.78           C  
ATOM    105  C   ASP A   7       8.763  16.811  -1.059  1.00  0.78           C  
ATOM    106  O   ASP A   7       9.201  17.260   0.005  1.00  0.78           O  
ATOM    107  CB  ASP A   7      10.169  17.104  -3.100  1.00  0.78           C  
ATOM    108  CG  ASP A   7      11.355  16.567  -3.886  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      11.909  15.577  -3.476  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      11.697  17.149  -4.882  1.00  0.78           O  
ATOM    111  H   ASP A   7       8.891  14.943  -3.656  1.00  0.78           H  
ATOM    112  HA  ASP A   7      10.580  15.778  -1.487  1.00  0.78           H  
ATOM    113 1HB  ASP A   7       9.352  17.321  -3.789  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      10.457  18.041  -2.623  1.00  0.78           H  
ATOM    115  N   LYS A   8       7.470  16.872  -1.396  1.00  0.75           N  
ATOM    116  CA  LYS A   8       6.529  17.564  -0.528  1.00  0.75           C  
ATOM    117  C   LYS A   8       5.100  17.015  -0.538  1.00  0.75           C  
ATOM    118  O   LYS A   8       4.555  16.671  -1.599  1.00  0.75           O  
ATOM    119  CB  LYS A   8       6.502  19.058  -0.874  1.00  0.75           C  
ATOM    120  CG  LYS A   8       5.662  19.898   0.085  1.00  0.75           C  
ATOM    121  CD  LYS A   8       5.809  21.381  -0.175  1.00  0.75           C  
ATOM    122  CE  LYS A   8       4.943  22.161   0.793  1.00  0.75           C  
ATOM    123  NZ  LYS A   8       5.013  23.624   0.576  1.00  0.75           N  
ATOM    124  H   LYS A   8       7.159  16.465  -2.263  1.00  0.75           H  
ATOM    125  HA  LYS A   8       6.896  17.473   0.483  1.00  0.75           H  
ATOM    126 1HB  LYS A   8       7.519  19.451  -0.857  1.00  0.75           H  
ATOM    127 2HB  LYS A   8       6.108  19.195  -1.881  1.00  0.75           H  
ATOM    128 1HG  LYS A   8       4.608  19.641  -0.028  1.00  0.75           H  
ATOM    129 2HG  LYS A   8       5.958  19.684   1.114  1.00  0.75           H  
ATOM    130 1HD  LYS A   8       6.852  21.675  -0.044  1.00  0.75           H  
ATOM    131 2HD  LYS A   8       5.503  21.610  -1.196  1.00  0.75           H  
ATOM    132 1HE  LYS A   8       3.915  21.843   0.666  1.00  0.75           H  
ATOM    133 2HE  LYS A   8       5.256  21.938   1.813  1.00  0.75           H  
ATOM    134 1HZ  LYS A   8       4.382  24.076   1.255  1.00  0.75           H  
ATOM    135 2HZ  LYS A   8       5.953  23.958   0.709  1.00  0.75           H  
ATOM    136 3HZ  LYS A   8       4.705  23.848  -0.352  1.00  0.75           H  
ATOM    137  N   THR A   9       4.506  16.978   0.655  1.00  0.73           N  
ATOM    138  CA  THR A   9       3.089  16.644   0.819  1.00  0.73           C  
ATOM    139  C   THR A   9       2.356  17.813   1.488  1.00  0.73           C  
ATOM    140  O   THR A   9       2.786  18.291   2.548  1.00  0.73           O  
ATOM    141  CB  THR A   9       2.876  15.371   1.668  1.00  0.73           C  
ATOM    142  OG1 THR A   9       3.509  14.239   1.032  1.00  0.73           O  
ATOM    143  CG2 THR A   9       1.370  15.066   1.835  1.00  0.73           C  
ATOM    144  H   THR A   9       5.072  17.227   1.472  1.00  0.73           H  
ATOM    145  HA  THR A   9       2.649  16.483  -0.162  1.00  0.73           H  
ATOM    146  HB  THR A   9       3.324  15.517   2.631  1.00  0.73           H  
ATOM    147  HG1 THR A   9       3.495  13.449   1.637  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       1.248  14.168   2.437  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       0.874  15.899   2.331  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       0.918  14.911   0.858  1.00  0.73           H  
ATOM    151  N   THR A  10       1.246  18.244   0.885  1.00  0.72           N  
ATOM    152  CA  THR A  10       0.453  19.320   1.473  1.00  0.72           C  
ATOM    153  C   THR A  10      -0.900  18.783   1.896  1.00  0.72           C  
ATOM    154  O   THR A  10      -1.601  18.159   1.096  1.00  0.72           O  
ATOM    155  CB  THR A  10       0.219  20.497   0.513  1.00  0.72           C  
ATOM    156  OG1 THR A  10       1.470  21.046   0.105  1.00  0.72           O  
ATOM    157  CG2 THR A  10      -0.570  21.589   1.237  1.00  0.72           C  
ATOM    158  H   THR A  10       0.961  17.806   0.008  1.00  0.72           H  
ATOM    159  HA  THR A  10       0.962  19.695   2.357  1.00  0.72           H  
ATOM    160  HB  THR A  10      -0.336  20.171  -0.338  1.00  0.72           H  
ATOM    161  HG1 THR A  10       1.984  21.238   0.889  1.00  0.72           H  
ATOM    162 1HG2 THR A  10      -0.728  22.429   0.566  1.00  0.72           H  
ATOM    163 2HG2 THR A  10      -1.534  21.206   1.564  1.00  0.72           H  
ATOM    164 3HG2 THR A  10      -0.007  21.926   2.110  1.00  0.72           H  
ATOM    165  N   LEU A  11      -1.244  19.029   3.146  1.00  0.73           N  
ATOM    166  CA  LEU A  11      -2.501  18.608   3.726  1.00  0.73           C  
ATOM    167  C   LEU A  11      -3.439  19.778   3.963  1.00  0.73           C  
ATOM    168  O   LEU A  11      -3.072  20.766   4.601  1.00  0.73           O  
ATOM    169  CB  LEU A  11      -2.239  17.856   5.031  1.00  0.73           C  
ATOM    170  CG  LEU A  11      -3.464  17.465   5.853  1.00  0.73           C  
ATOM    171  CD1 LEU A  11      -4.303  16.522   5.083  1.00  0.73           C  
ATOM    172  CD2 LEU A  11      -3.007  16.801   7.162  1.00  0.73           C  
ATOM    173  H   LEU A  11      -0.588  19.551   3.723  1.00  0.73           H  
ATOM    174  HA  LEU A  11      -2.981  17.923   3.035  1.00  0.73           H  
ATOM    175 1HB  LEU A  11      -1.686  16.948   4.801  1.00  0.73           H  
ATOM    176 2HB  LEU A  11      -1.622  18.480   5.638  1.00  0.73           H  
ATOM    177  HG  LEU A  11      -4.060  18.355   6.078  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11      -5.130  16.281   5.699  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11      -4.646  16.983   4.168  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11      -3.747  15.638   4.842  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11      -3.880  16.519   7.754  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11      -2.420  15.910   6.939  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11      -2.398  17.498   7.729  1.00  0.73           H  
ATOM    184  N   TYR A  12      -4.637  19.665   3.418  1.00  0.77           N  
ATOM    185  CA  TYR A  12      -5.677  20.661   3.578  1.00  0.77           C  
ATOM    186  C   TYR A  12      -6.720  20.049   4.495  1.00  0.77           C  
ATOM    187  O   TYR A  12      -7.315  19.027   4.146  1.00  0.77           O  
ATOM    188  CB  TYR A  12      -6.295  20.997   2.227  1.00  0.77           C  
ATOM    189  CG  TYR A  12      -5.320  21.566   1.243  1.00  0.77           C  
ATOM    190  CD1 TYR A  12      -4.562  20.710   0.439  1.00  0.77           C  
ATOM    191  CD2 TYR A  12      -5.167  22.916   1.140  1.00  0.77           C  
ATOM    192  CE1 TYR A  12      -3.661  21.235  -0.457  1.00  0.77           C  
ATOM    193  CE2 TYR A  12      -4.261  23.447   0.247  1.00  0.77           C  
ATOM    194  CZ  TYR A  12      -3.509  22.612  -0.553  1.00  0.77           C  
ATOM    195  OH  TYR A  12      -2.602  23.145  -1.444  1.00  0.77           O  
ATOM    196  H   TYR A  12      -4.835  18.833   2.868  1.00  0.77           H  
ATOM    197  HA  TYR A  12      -5.272  21.556   4.051  1.00  0.77           H  
ATOM    198 1HB  TYR A  12      -6.720  20.097   1.801  1.00  0.77           H  
ATOM    199 2HB  TYR A  12      -7.103  21.710   2.360  1.00  0.77           H  
ATOM    200  HD1 TYR A  12      -4.681  19.628   0.523  1.00  0.77           H  
ATOM    201  HD2 TYR A  12      -5.763  23.560   1.761  1.00  0.77           H  
ATOM    202  HE1 TYR A  12      -3.068  20.579  -1.075  1.00  0.77           H  
ATOM    203  HE2 TYR A  12      -4.143  24.528   0.171  1.00  0.77           H  
ATOM    204  HH  TYR A  12      -2.127  22.431  -1.889  1.00  0.77           H  
ATOM    205  N   PHE A  13      -6.916  20.632   5.669  1.00  0.87           N  
ATOM    206  CA  PHE A  13      -7.852  20.060   6.625  1.00  0.87           C  
ATOM    207  C   PHE A  13      -9.063  20.983   6.715  1.00  0.87           C  
ATOM    208  O   PHE A  13      -8.988  22.078   7.275  1.00  0.87           O  
ATOM    209  CB  PHE A  13      -7.167  19.915   8.000  1.00  0.87           C  
ATOM    210  CG  PHE A  13      -7.893  19.064   9.032  1.00  0.87           C  
ATOM    211  CD1 PHE A  13      -7.454  17.756   9.265  1.00  0.87           C  
ATOM    212  CD2 PHE A  13      -8.983  19.534   9.763  1.00  0.87           C  
ATOM    213  CE1 PHE A  13      -8.067  16.953  10.203  1.00  0.87           C  
ATOM    214  CE2 PHE A  13      -9.609  18.710  10.708  1.00  0.87           C  
ATOM    215  CZ  PHE A  13      -9.142  17.423  10.925  1.00  0.87           C  
ATOM    216  H   PHE A  13      -6.389  21.473   5.904  1.00  0.87           H  
ATOM    217  HA  PHE A  13      -8.188  19.086   6.274  1.00  0.87           H  
ATOM    218 1HB  PHE A  13      -6.175  19.485   7.853  1.00  0.87           H  
ATOM    219 2HB  PHE A  13      -7.020  20.907   8.428  1.00  0.87           H  
ATOM    220  HD1 PHE A  13      -6.602  17.371   8.700  1.00  0.87           H  
ATOM    221  HD2 PHE A  13      -9.341  20.554   9.591  1.00  0.87           H  
ATOM    222  HE1 PHE A  13      -7.698  15.949  10.372  1.00  0.87           H  
ATOM    223  HE2 PHE A  13     -10.460  19.078  11.285  1.00  0.87           H  
ATOM    224  HZ  PHE A  13      -9.621  16.784  11.664  1.00  0.87           H  
ATOM    225  N   LEU A  14     -10.175  20.544   6.134  1.00  1.04           N  
ATOM    226  CA  LEU A  14     -11.383  21.349   6.058  1.00  1.04           C  
ATOM    227  C   LEU A  14     -12.351  20.915   7.148  1.00  1.04           C  
ATOM    228  O   LEU A  14     -12.885  19.799   7.142  1.00  1.04           O  
ATOM    229  CB  LEU A  14     -12.050  21.220   4.679  1.00  1.04           C  
ATOM    230  CG  LEU A  14     -11.410  21.983   3.503  1.00  1.04           C  
ATOM    231  CD1 LEU A  14     -10.222  21.215   3.019  1.00  1.04           C  
ATOM    232  CD2 LEU A  14     -12.424  22.158   2.406  1.00  1.04           C  
ATOM    233  H   LEU A  14     -10.177  19.625   5.712  1.00  1.04           H  
ATOM    234  HA  LEU A  14     -11.127  22.389   6.224  1.00  1.04           H  
ATOM    235 1HB  LEU A  14     -12.049  20.169   4.402  1.00  1.04           H  
ATOM    236 2HB  LEU A  14     -13.080  21.560   4.764  1.00  1.04           H  
ATOM    237  HG  LEU A  14     -11.086  22.938   3.821  1.00  1.04           H  
ATOM    238 1HD1 LEU A  14      -9.753  21.734   2.183  1.00  1.04           H  
ATOM    239 2HD1 LEU A  14      -9.502  21.093   3.818  1.00  1.04           H  
ATOM    240 3HD1 LEU A  14     -10.574  20.261   2.706  1.00  1.04           H  
ATOM    241 1HD2 LEU A  14     -11.968  22.688   1.572  1.00  1.04           H  
ATOM    242 2HD2 LEU A  14     -12.760  21.179   2.081  1.00  1.04           H  
ATOM    243 3HD2 LEU A  14     -13.272  22.726   2.776  1.00  1.04           H  
ATOM    244  N   ASN A  15     -12.516  21.796   8.116  1.00  1.29           N  
ATOM    245  CA  ASN A  15     -13.315  21.540   9.307  1.00  1.29           C  
ATOM    246  C   ASN A  15     -14.497  22.479   9.349  1.00  1.29           C  
ATOM    247  O   ASN A  15     -14.332  23.663   9.648  1.00  1.29           O  
ATOM    248  CB  ASN A  15     -12.427  21.695  10.527  1.00  1.29           C  
ATOM    249  CG  ASN A  15     -13.067  21.443  11.844  1.00  1.29           C  
ATOM    250  OD1 ASN A  15     -14.291  21.374  11.981  1.00  1.29           O  
ATOM    251  ND2 ASN A  15     -12.240  21.307  12.848  1.00  1.29           N  
ATOM    252  H   ASN A  15     -12.059  22.707   8.006  1.00  1.29           H  
ATOM    253  HA  ASN A  15     -13.704  20.523   9.265  1.00  1.29           H  
ATOM    254 1HB  ASN A  15     -11.590  21.020  10.427  1.00  1.29           H  
ATOM    255 2HB  ASN A  15     -12.016  22.703  10.536  1.00  1.29           H  
ATOM    256 1HD2 ASN A  15     -12.595  21.134  13.762  1.00  1.29           H  
ATOM    257 2HD2 ASN A  15     -11.255  21.379  12.705  1.00  1.29           H  
ATOM    258  N   ALA A  16     -15.687  21.991   8.989  1.00  1.61           N  
ATOM    259  CA  ALA A  16     -16.805  22.908   8.954  1.00  1.61           C  
ATOM    260  C   ALA A  16     -17.645  22.795  10.212  1.00  1.61           C  
ATOM    261  O   ALA A  16     -17.693  23.718  11.021  1.00  1.61           O  
ATOM    262  CB  ALA A  16     -17.684  22.636   7.729  1.00  1.61           C  
ATOM    263  H   ALA A  16     -15.826  21.002   8.768  1.00  1.61           H  
ATOM    264  HA  ALA A  16     -16.418  23.924   8.895  1.00  1.61           H  
ATOM    265 1HB  ALA A  16     -18.513  23.345   7.700  1.00  1.61           H  
ATOM    266 2HB  ALA A  16     -17.091  22.739   6.823  1.00  1.61           H  
ATOM    267 3HB  ALA A  16     -18.084  21.629   7.776  1.00  1.61           H  
ATOM    268  N   ASP A  17     -18.357  21.672  10.344  1.00  1.96           N  
ATOM    269  CA  ASP A  17     -19.346  21.467  11.426  1.00  1.96           C  
ATOM    270  C   ASP A  17     -20.242  22.717  11.628  1.00  1.96           C  
ATOM    271  O   ASP A  17     -20.687  23.003  12.748  1.00  1.96           O  
ATOM    272  CB  ASP A  17     -18.674  21.117  12.759  1.00  1.96           C  
ATOM    273  CG  ASP A  17     -19.680  20.486  13.782  1.00  1.96           C  
ATOM    274  OD1 ASP A  17     -20.643  19.866  13.339  1.00  1.96           O  
ATOM    275  OD2 ASP A  17     -19.506  20.655  14.964  1.00  1.96           O  
ATOM    276  H   ASP A  17     -18.189  20.923   9.668  1.00  1.96           H  
ATOM    277  HA  ASP A  17     -19.974  20.634  11.151  1.00  1.96           H  
ATOM    278 1HB  ASP A  17     -17.853  20.422  12.586  1.00  1.96           H  
ATOM    279 2HB  ASP A  17     -18.247  22.024  13.196  1.00  1.96           H  
ATOM    280  N   ASP A  18     -20.519  23.420  10.535  1.00  2.26           N  
ATOM    281  CA  ASP A  18     -21.186  24.707  10.537  1.00  2.26           C  
ATOM    282  C   ASP A  18     -21.720  24.983   9.135  1.00  2.26           C  
ATOM    283  O   ASP A  18     -21.089  24.521   8.181  1.00  2.26           O  
ATOM    284  CB  ASP A  18     -20.175  25.795  10.954  1.00  2.26           C  
ATOM    285  CG  ASP A  18     -20.779  27.159  11.314  1.00  2.26           C  
ATOM    286  OD1 ASP A  18     -21.387  27.271  12.359  1.00  2.26           O  
ATOM    287  OD2 ASP A  18     -20.595  28.086  10.563  1.00  2.26           O  
ATOM    288  H   ASP A  18     -20.170  23.064   9.657  1.00  2.26           H  
ATOM    289  HA  ASP A  18     -21.981  24.671  11.270  1.00  2.26           H  
ATOM    290 1HB  ASP A  18     -19.604  25.438  11.817  1.00  2.26           H  
ATOM    291 2HB  ASP A  18     -19.459  25.939  10.146  1.00  2.26           H  
ATOM    292  N   PRO A  19     -22.905  25.612   8.951  1.00  2.40           N  
ATOM    293  CA  PRO A  19     -23.408  26.117   7.664  1.00  2.40           C  
ATOM    294  C   PRO A  19     -22.357  27.010   6.959  1.00  2.40           C  
ATOM    295  O   PRO A  19     -22.490  28.227   6.854  1.00  2.40           O  
ATOM    296  CB  PRO A  19     -24.654  26.905   8.089  1.00  2.40           C  
ATOM    297  CG  PRO A  19     -25.105  26.239   9.381  1.00  2.40           C  
ATOM    298  CD  PRO A  19     -23.828  25.816  10.080  1.00  2.40           C  
ATOM    299  HA  PRO A  19     -23.684  25.265   7.026  1.00  2.40           H  
ATOM    300 1HB  PRO A  19     -24.399  27.968   8.219  1.00  2.40           H  
ATOM    301 2HB  PRO A  19     -25.417  26.852   7.298  1.00  2.40           H  
ATOM    302 1HG  PRO A  19     -25.694  26.948   9.982  1.00  2.40           H  
ATOM    303 2HG  PRO A  19     -25.764  25.388   9.157  1.00  2.40           H  
ATOM    304 1HD  PRO A  19     -23.469  26.613  10.751  1.00  2.40           H  
ATOM    305 2HD  PRO A  19     -24.024  24.875  10.605  1.00  2.40           H  
ATOM    306  N   HIS A  20     -21.333  26.322   6.485  1.00  2.36           N  
ATOM    307  CA  HIS A  20     -20.124  26.701   5.788  1.00  2.36           C  
ATOM    308  C   HIS A  20     -20.025  25.658   4.723  1.00  2.36           C  
ATOM    309  O   HIS A  20     -19.505  25.887   3.641  1.00  2.36           O  
ATOM    310  CB  HIS A  20     -18.915  26.690   6.753  1.00  2.36           C  
ATOM    311  CG  HIS A  20     -17.523  26.872   6.126  1.00  2.36           C  
ATOM    312  ND1 HIS A  20     -17.137  27.996   5.417  1.00  2.36           N  
ATOM    313  CD2 HIS A  20     -16.437  26.051   6.143  1.00  2.36           C  
ATOM    314  CE1 HIS A  20     -15.882  27.846   5.013  1.00  2.36           C  
ATOM    315  NE2 HIS A  20     -15.438  26.679   5.445  1.00  2.36           N  
ATOM    316  H   HIS A  20     -21.383  25.331   6.659  1.00  2.36           H  
ATOM    317  HA  HIS A  20     -20.213  27.684   5.325  1.00  2.36           H  
ATOM    318 1HB  HIS A  20     -19.052  27.479   7.498  1.00  2.36           H  
ATOM    319 2HB  HIS A  20     -18.908  25.747   7.297  1.00  2.36           H  
ATOM    320  HD1 HIS A  20     -17.699  28.812   5.158  1.00  2.36           H  
ATOM    321  HD2 HIS A  20     -16.253  25.072   6.581  1.00  2.36           H  
ATOM    322  HE1 HIS A  20     -15.400  28.627   4.426  1.00  2.36           H  
ATOM    323  N   ASP A  21     -20.568  24.492   5.043  1.00  2.17           N  
ATOM    324  CA  ASP A  21     -20.569  23.346   4.135  1.00  2.17           C  
ATOM    325  C   ASP A  21     -20.439  23.725   2.622  1.00  2.17           C  
ATOM    326  O   ASP A  21     -19.417  23.376   2.039  1.00  2.17           O  
ATOM    327  CB  ASP A  21     -21.769  22.445   4.431  1.00  2.17           C  
ATOM    328  CG  ASP A  21     -21.651  21.629   5.677  1.00  2.17           C  
ATOM    329  OD1 ASP A  21     -20.588  21.480   6.229  1.00  2.17           O  
ATOM    330  OD2 ASP A  21     -22.658  21.149   6.097  1.00  2.17           O  
ATOM    331  H   ASP A  21     -20.958  24.410   5.984  1.00  2.17           H  
ATOM    332  HA  ASP A  21     -19.691  22.747   4.380  1.00  2.17           H  
ATOM    333 1HB  ASP A  21     -22.634  23.042   4.635  1.00  2.17           H  
ATOM    334 2HB  ASP A  21     -21.982  21.792   3.579  1.00  2.17           H  
ATOM    335  N   PRO A  22     -21.408  24.400   1.933  1.00  1.91           N  
ATOM    336  CA  PRO A  22     -21.279  24.789   0.529  1.00  1.91           C  
ATOM    337  C   PRO A  22     -19.978  25.535   0.218  1.00  1.91           C  
ATOM    338  O   PRO A  22     -19.416  25.389  -0.866  1.00  1.91           O  
ATOM    339  CB  PRO A  22     -22.461  25.740   0.342  1.00  1.91           C  
ATOM    340  CG  PRO A  22     -23.489  25.257   1.310  1.00  1.91           C  
ATOM    341  CD  PRO A  22     -22.704  24.822   2.531  1.00  1.91           C  
ATOM    342  HA  PRO A  22     -21.379  23.895  -0.109  1.00  1.91           H  
ATOM    343 1HB  PRO A  22     -22.142  26.775   0.539  1.00  1.91           H  
ATOM    344 2HB  PRO A  22     -22.808  25.703  -0.701  1.00  1.91           H  
ATOM    345 1HG  PRO A  22     -24.207  26.061   1.533  1.00  1.91           H  
ATOM    346 2HG  PRO A  22     -24.063  24.432   0.865  1.00  1.91           H  
ATOM    347 1HD  PRO A  22     -22.577  25.640   3.252  1.00  1.91           H  
ATOM    348 2HD  PRO A  22     -23.271  24.002   2.910  1.00  1.91           H  
ATOM    349  N   GLU A  23     -19.490  26.341   1.166  1.00  1.66           N  
ATOM    350  CA  GLU A  23     -18.258  27.084   0.947  1.00  1.66           C  
ATOM    351  C   GLU A  23     -17.118  26.090   0.968  1.00  1.66           C  
ATOM    352  O   GLU A  23     -16.157  26.219   0.216  1.00  1.66           O  
ATOM    353  CB  GLU A  23     -18.067  28.176   2.004  1.00  1.66           C  
ATOM    354  CG  GLU A  23     -19.100  29.306   1.928  1.00  1.66           C  
ATOM    355  CD  GLU A  23     -18.981  30.382   3.026  1.00  1.66           C  
ATOM    356  OE1 GLU A  23     -18.363  30.153   4.054  1.00  1.66           O  
ATOM    357  OE2 GLU A  23     -19.522  31.443   2.814  1.00  1.66           O  
ATOM    358  H   GLU A  23     -19.954  26.426   2.066  1.00  1.66           H  
ATOM    359  HA  GLU A  23     -18.296  27.553  -0.038  1.00  1.66           H  
ATOM    360 1HB  GLU A  23     -18.126  27.742   2.974  1.00  1.66           H  
ATOM    361 2HB  GLU A  23     -17.074  28.612   1.901  1.00  1.66           H  
ATOM    362 1HG  GLU A  23     -19.012  29.787   0.954  1.00  1.66           H  
ATOM    363 2HG  GLU A  23     -20.092  28.854   1.985  1.00  1.66           H  
ATOM    364  N   ALA A  24     -17.227  25.089   1.846  1.00  1.45           N  
ATOM    365  CA  ALA A  24     -16.197  24.063   1.923  1.00  1.45           C  
ATOM    366  C   ALA A  24     -16.145  23.325   0.594  1.00  1.45           C  
ATOM    367  O   ALA A  24     -15.066  22.987   0.096  1.00  1.45           O  
ATOM    368  CB  ALA A  24     -16.443  23.110   3.072  1.00  1.45           C  
ATOM    369  H   ALA A  24     -18.056  25.061   2.443  1.00  1.45           H  
ATOM    370  HA  ALA A  24     -15.249  24.551   2.079  1.00  1.45           H  
ATOM    371 1HB  ALA A  24     -15.638  22.391   3.097  1.00  1.45           H  
ATOM    372 2HB  ALA A  24     -16.464  23.671   4.007  1.00  1.45           H  
ATOM    373 3HB  ALA A  24     -17.378  22.594   2.944  1.00  1.45           H  
ATOM    374  N   GLU A  25     -17.319  23.103  -0.010  1.00  1.28           N  
ATOM    375  CA  GLU A  25     -17.347  22.441  -1.304  1.00  1.28           C  
ATOM    376  C   GLU A  25     -16.630  23.318  -2.329  1.00  1.28           C  
ATOM    377  O   GLU A  25     -15.829  22.817  -3.122  1.00  1.28           O  
ATOM    378  CB  GLU A  25     -18.786  22.160  -1.765  1.00  1.28           C  
ATOM    379  CG  GLU A  25     -19.516  21.092  -0.967  1.00  1.28           C  
ATOM    380  CD  GLU A  25     -20.957  20.882  -1.406  1.00  1.28           C  
ATOM    381  OE1 GLU A  25     -21.426  21.631  -2.231  1.00  1.28           O  
ATOM    382  OE2 GLU A  25     -21.583  19.968  -0.916  1.00  1.28           O  
ATOM    383  H   GLU A  25     -18.180  23.382   0.465  1.00  1.28           H  
ATOM    384  HA  GLU A  25     -16.813  21.494  -1.225  1.00  1.28           H  
ATOM    385 1HB  GLU A  25     -19.370  23.068  -1.714  1.00  1.28           H  
ATOM    386 2HB  GLU A  25     -18.773  21.844  -2.808  1.00  1.28           H  
ATOM    387 1HG  GLU A  25     -18.977  20.165  -1.092  1.00  1.28           H  
ATOM    388 2HG  GLU A  25     -19.493  21.366   0.089  1.00  1.28           H  
ATOM    389  N   GLU A  26     -16.862  24.643  -2.273  1.00  1.16           N  
ATOM    390  CA  GLU A  26     -16.174  25.547  -3.192  1.00  1.16           C  
ATOM    391  C   GLU A  26     -14.669  25.528  -2.934  1.00  1.16           C  
ATOM    392  O   GLU A  26     -13.882  25.560  -3.878  1.00  1.16           O  
ATOM    393  CB  GLU A  26     -16.703  26.992  -3.111  1.00  1.16           C  
ATOM    394  CG  GLU A  26     -18.112  27.203  -3.681  1.00  1.16           C  
ATOM    395  CD  GLU A  26     -18.573  28.664  -3.649  1.00  1.16           C  
ATOM    396  OE1 GLU A  26     -17.876  29.489  -3.102  1.00  1.16           O  
ATOM    397  OE2 GLU A  26     -19.621  28.945  -4.191  1.00  1.16           O  
ATOM    398  H   GLU A  26     -17.555  25.002  -1.615  1.00  1.16           H  
ATOM    399  HA  GLU A  26     -16.344  25.192  -4.208  1.00  1.16           H  
ATOM    400 1HB  GLU A  26     -16.717  27.314  -2.072  1.00  1.16           H  
ATOM    401 2HB  GLU A  26     -16.023  27.654  -3.647  1.00  1.16           H  
ATOM    402 1HG  GLU A  26     -18.128  26.850  -4.712  1.00  1.16           H  
ATOM    403 2HG  GLU A  26     -18.811  26.595  -3.108  1.00  1.16           H  
ATOM    404  N   LEU A  27     -14.250  25.428  -1.669  1.00  1.08           N  
ATOM    405  CA  LEU A  27     -12.820  25.394  -1.387  1.00  1.08           C  
ATOM    406  C   LEU A  27     -12.208  24.172  -2.048  1.00  1.08           C  
ATOM    407  O   LEU A  27     -11.142  24.260  -2.659  1.00  1.08           O  
ATOM    408  CB  LEU A  27     -12.553  25.343   0.124  1.00  1.08           C  
ATOM    409  CG  LEU A  27     -12.883  26.609   0.930  1.00  1.08           C  
ATOM    410  CD1 LEU A  27     -12.754  26.316   2.437  1.00  1.08           C  
ATOM    411  CD2 LEU A  27     -11.938  27.709   0.512  1.00  1.08           C  
ATOM    412  H   LEU A  27     -14.931  25.424  -0.911  1.00  1.08           H  
ATOM    413  HA  LEU A  27     -12.359  26.289  -1.805  1.00  1.08           H  
ATOM    414 1HB  LEU A  27     -13.145  24.540   0.540  1.00  1.08           H  
ATOM    415 2HB  LEU A  27     -11.502  25.107   0.285  1.00  1.08           H  
ATOM    416  HG  LEU A  27     -13.900  26.916   0.730  1.00  1.08           H  
ATOM    417 1HD1 LEU A  27     -12.989  27.215   3.006  1.00  1.08           H  
ATOM    418 2HD1 LEU A  27     -13.427  25.533   2.730  1.00  1.08           H  
ATOM    419 3HD1 LEU A  27     -11.759  26.008   2.649  1.00  1.08           H  
ATOM    420 1HD2 LEU A  27     -12.166  28.616   1.072  1.00  1.08           H  
ATOM    421 2HD2 LEU A  27     -10.912  27.406   0.714  1.00  1.08           H  
ATOM    422 3HD2 LEU A  27     -12.057  27.900  -0.555  1.00  1.08           H  
ATOM    423  N   ILE A  28     -12.915  23.045  -1.997  1.00  1.02           N  
ATOM    424  CA  ILE A  28     -12.412  21.842  -2.630  1.00  1.02           C  
ATOM    425  C   ILE A  28     -12.342  22.018  -4.137  1.00  1.02           C  
ATOM    426  O   ILE A  28     -11.340  21.650  -4.754  1.00  1.02           O  
ATOM    427  CB  ILE A  28     -13.235  20.610  -2.254  1.00  1.02           C  
ATOM    428  CG1 ILE A  28     -13.016  20.336  -0.762  1.00  1.02           C  
ATOM    429  CG2 ILE A  28     -12.805  19.420  -3.120  1.00  1.02           C  
ATOM    430  CD1 ILE A  28     -13.935  19.331  -0.151  1.00  1.02           C  
ATOM    431  H   ILE A  28     -13.795  23.024  -1.476  1.00  1.02           H  
ATOM    432  HA  ILE A  28     -11.400  21.671  -2.269  1.00  1.02           H  
ATOM    433  HB  ILE A  28     -14.297  20.817  -2.401  1.00  1.02           H  
ATOM    434 1HG1 ILE A  28     -12.003  20.008  -0.616  1.00  1.02           H  
ATOM    435 2HG1 ILE A  28     -13.150  21.273  -0.237  1.00  1.02           H  
ATOM    436 1HG2 ILE A  28     -13.385  18.540  -2.847  1.00  1.02           H  
ATOM    437 2HG2 ILE A  28     -12.978  19.658  -4.169  1.00  1.02           H  
ATOM    438 3HG2 ILE A  28     -11.747  19.220  -2.966  1.00  1.02           H  
ATOM    439 1HD1 ILE A  28     -13.692  19.231   0.900  1.00  1.02           H  
ATOM    440 2HD1 ILE A  28     -14.969  19.670  -0.258  1.00  1.02           H  
ATOM    441 3HD1 ILE A  28     -13.813  18.370  -0.644  1.00  1.02           H  
ATOM    442  N   GLU A  29     -13.387  22.580  -4.751  1.00  1.00           N  
ATOM    443  CA  GLU A  29     -13.328  22.772  -6.195  1.00  1.00           C  
ATOM    444  C   GLU A  29     -12.175  23.699  -6.584  1.00  1.00           C  
ATOM    445  O   GLU A  29     -11.488  23.450  -7.579  1.00  1.00           O  
ATOM    446  CB  GLU A  29     -14.651  23.305  -6.765  1.00  1.00           C  
ATOM    447  CG  GLU A  29     -15.807  22.291  -6.764  1.00  1.00           C  
ATOM    448  CD  GLU A  29     -17.096  22.830  -7.390  1.00  1.00           C  
ATOM    449  OE1 GLU A  29     -17.144  23.994  -7.723  1.00  1.00           O  
ATOM    450  OE2 GLU A  29     -18.023  22.064  -7.543  1.00  1.00           O  
ATOM    451  H   GLU A  29     -14.211  22.861  -4.213  1.00  1.00           H  
ATOM    452  HA  GLU A  29     -13.141  21.800  -6.654  1.00  1.00           H  
ATOM    453 1HB  GLU A  29     -14.965  24.172  -6.179  1.00  1.00           H  
ATOM    454 2HB  GLU A  29     -14.494  23.643  -7.789  1.00  1.00           H  
ATOM    455 1HG  GLU A  29     -15.493  21.402  -7.310  1.00  1.00           H  
ATOM    456 2HG  GLU A  29     -16.005  21.997  -5.732  1.00  1.00           H  
ATOM    457  N   GLU A  30     -11.919  24.749  -5.792  1.00  0.99           N  
ATOM    458  CA  GLU A  30     -10.813  25.638  -6.127  1.00  0.99           C  
ATOM    459  C   GLU A  30      -9.486  24.888  -6.006  1.00  0.99           C  
ATOM    460  O   GLU A  30      -8.607  25.030  -6.862  1.00  0.99           O  
ATOM    461  CB  GLU A  30     -10.800  26.888  -5.234  1.00  0.99           C  
ATOM    462  CG  GLU A  30     -11.951  27.907  -5.466  1.00  0.99           C  
ATOM    463  CD  GLU A  30     -11.940  28.571  -6.831  1.00  0.99           C  
ATOM    464  OE1 GLU A  30     -10.916  29.074  -7.227  1.00  0.99           O  
ATOM    465  OE2 GLU A  30     -12.974  28.581  -7.482  1.00  0.99           O  
ATOM    466  H   GLU A  30     -12.510  24.939  -4.981  1.00  0.99           H  
ATOM    467  HA  GLU A  30     -10.927  25.956  -7.160  1.00  0.99           H  
ATOM    468 1HB  GLU A  30     -10.856  26.573  -4.188  1.00  0.99           H  
ATOM    469 2HB  GLU A  30      -9.855  27.414  -5.363  1.00  0.99           H  
ATOM    470 1HG  GLU A  30     -12.898  27.384  -5.353  1.00  0.99           H  
ATOM    471 2HG  GLU A  30     -11.902  28.672  -4.693  1.00  0.99           H  
ATOM    472  N   LEU A  31      -9.361  24.016  -4.998  1.00  1.01           N  
ATOM    473  CA  LEU A  31      -8.127  23.261  -4.866  1.00  1.01           C  
ATOM    474  C   LEU A  31      -7.940  22.366  -6.079  1.00  1.01           C  
ATOM    475  O   LEU A  31      -6.844  22.299  -6.634  1.00  1.01           O  
ATOM    476  CB  LEU A  31      -8.137  22.398  -3.586  1.00  1.01           C  
ATOM    477  CG  LEU A  31      -8.048  23.164  -2.241  1.00  1.01           C  
ATOM    478  CD1 LEU A  31      -8.261  22.195  -1.046  1.00  1.01           C  
ATOM    479  CD2 LEU A  31      -6.707  23.820  -2.163  1.00  1.01           C  
ATOM    480  H   LEU A  31     -10.103  23.921  -4.302  1.00  1.01           H  
ATOM    481  HA  LEU A  31      -7.294  23.961  -4.818  1.00  1.01           H  
ATOM    482 1HB  LEU A  31      -9.055  21.814  -3.573  1.00  1.01           H  
ATOM    483 2HB  LEU A  31      -7.296  21.709  -3.629  1.00  1.01           H  
ATOM    484  HG  LEU A  31      -8.814  23.922  -2.203  1.00  1.01           H  
ATOM    485 1HD1 LEU A  31      -8.195  22.751  -0.110  1.00  1.01           H  
ATOM    486 2HD1 LEU A  31      -9.243  21.732  -1.121  1.00  1.01           H  
ATOM    487 3HD1 LEU A  31      -7.493  21.424  -1.065  1.00  1.01           H  
ATOM    488 1HD2 LEU A  31      -6.634  24.375  -1.230  1.00  1.01           H  
ATOM    489 2HD2 LEU A  31      -5.931  23.058  -2.202  1.00  1.01           H  
ATOM    490 3HD2 LEU A  31      -6.587  24.504  -3.003  1.00  1.01           H  
ATOM    491  N   LEU A  32      -9.019  21.740  -6.545  1.00  1.04           N  
ATOM    492  CA  LEU A  32      -8.924  20.854  -7.694  1.00  1.04           C  
ATOM    493  C   LEU A  32      -8.544  21.617  -8.965  1.00  1.04           C  
ATOM    494  O   LEU A  32      -7.724  21.161  -9.750  1.00  1.04           O  
ATOM    495  CB  LEU A  32     -10.251  20.114  -7.880  1.00  1.04           C  
ATOM    496  CG  LEU A  32     -10.569  19.118  -6.747  1.00  1.04           C  
ATOM    497  CD1 LEU A  32     -11.965  18.551  -6.916  1.00  1.04           C  
ATOM    498  CD2 LEU A  32      -9.543  18.057  -6.751  1.00  1.04           C  
ATOM    499  H   LEU A  32      -9.912  21.846  -6.057  1.00  1.04           H  
ATOM    500  HA  LEU A  32      -8.146  20.120  -7.490  1.00  1.04           H  
ATOM    501 1HB  LEU A  32     -11.056  20.845  -7.925  1.00  1.04           H  
ATOM    502 2HB  LEU A  32     -10.221  19.563  -8.822  1.00  1.04           H  
ATOM    503  HG  LEU A  32     -10.527  19.637  -5.799  1.00  1.04           H  
ATOM    504 1HD1 LEU A  32     -12.185  17.867  -6.102  1.00  1.04           H  
ATOM    505 2HD1 LEU A  32     -12.687  19.367  -6.901  1.00  1.04           H  
ATOM    506 3HD1 LEU A  32     -12.029  18.022  -7.866  1.00  1.04           H  
ATOM    507 1HD2 LEU A  32      -9.718  17.377  -5.946  1.00  1.04           H  
ATOM    508 2HD2 LEU A  32      -9.572  17.519  -7.695  1.00  1.04           H  
ATOM    509 3HD2 LEU A  32      -8.578  18.525  -6.621  1.00  1.04           H  
ATOM    510  N   LYS A  33      -9.088  22.816  -9.156  1.00  1.08           N  
ATOM    511  CA  LYS A  33      -8.740  23.589 -10.348  1.00  1.08           C  
ATOM    512  C   LYS A  33      -7.263  23.984 -10.386  1.00  1.08           C  
ATOM    513  O   LYS A  33      -6.662  24.070 -11.460  1.00  1.08           O  
ATOM    514  CB  LYS A  33      -9.615  24.835 -10.469  1.00  1.08           C  
ATOM    515  CG  LYS A  33     -11.067  24.542 -10.857  1.00  1.08           C  
ATOM    516  CD  LYS A  33     -11.820  25.818 -11.174  1.00  1.08           C  
ATOM    517  CE  LYS A  33     -12.093  26.600  -9.915  1.00  1.08           C  
ATOM    518  NZ  LYS A  33     -12.888  27.834 -10.172  1.00  1.08           N  
ATOM    519  H   LYS A  33      -9.774  23.175  -8.491  1.00  1.08           H  
ATOM    520  HA  LYS A  33      -8.931  22.964 -11.218  1.00  1.08           H  
ATOM    521 1HB  LYS A  33      -9.625  25.359  -9.506  1.00  1.08           H  
ATOM    522 2HB  LYS A  33      -9.188  25.511 -11.206  1.00  1.08           H  
ATOM    523 1HG  LYS A  33     -11.086  23.888 -11.729  1.00  1.08           H  
ATOM    524 2HG  LYS A  33     -11.565  24.033 -10.034  1.00  1.08           H  
ATOM    525 1HD  LYS A  33     -11.231  26.433 -11.854  1.00  1.08           H  
ATOM    526 2HD  LYS A  33     -12.767  25.575 -11.654  1.00  1.08           H  
ATOM    527 1HE  LYS A  33     -12.641  25.966  -9.215  1.00  1.08           H  
ATOM    528 2HE  LYS A  33     -11.144  26.886  -9.460  1.00  1.08           H  
ATOM    529 1HZ  LYS A  33     -13.021  28.293  -9.262  1.00  1.08           H  
ATOM    530 2HZ  LYS A  33     -12.388  28.447 -10.793  1.00  1.08           H  
ATOM    531 3HZ  LYS A  33     -13.780  27.601 -10.569  1.00  1.08           H  
ATOM    532  N   LEU A  34      -6.682  24.225  -9.215  1.00  1.13           N  
ATOM    533  CA  LEU A  34      -5.290  24.640  -9.110  1.00  1.13           C  
ATOM    534  C   LEU A  34      -4.296  23.478  -9.042  1.00  1.13           C  
ATOM    535  O   LEU A  34      -3.171  23.573  -9.527  1.00  1.13           O  
ATOM    536  CB  LEU A  34      -5.135  25.479  -7.842  1.00  1.13           C  
ATOM    537  CG  LEU A  34      -5.954  26.774  -7.818  1.00  1.13           C  
ATOM    538  CD1 LEU A  34      -5.821  27.423  -6.455  1.00  1.13           C  
ATOM    539  CD2 LEU A  34      -5.469  27.694  -8.923  1.00  1.13           C  
ATOM    540  H   LEU A  34      -7.247  24.164  -8.364  1.00  1.13           H  
ATOM    541  HA  LEU A  34      -5.051  25.248  -9.980  1.00  1.13           H  
ATOM    542 1HB  LEU A  34      -5.462  24.871  -6.993  1.00  1.13           H  
ATOM    543 2HB  LEU A  34      -4.087  25.732  -7.707  1.00  1.13           H  
ATOM    544  HG  LEU A  34      -7.004  26.546  -7.981  1.00  1.13           H  
ATOM    545 1HD1 LEU A  34      -6.414  28.338  -6.430  1.00  1.13           H  
ATOM    546 2HD1 LEU A  34      -6.188  26.730  -5.694  1.00  1.13           H  
ATOM    547 3HD1 LEU A  34      -4.777  27.658  -6.262  1.00  1.13           H  
ATOM    548 1HD2 LEU A  34      -6.056  28.613  -8.911  1.00  1.13           H  
ATOM    549 2HD2 LEU A  34      -4.417  27.931  -8.765  1.00  1.13           H  
ATOM    550 3HD2 LEU A  34      -5.591  27.196  -9.886  1.00  1.13           H  
ATOM    551  N   ALA A  35      -4.713  22.365  -8.459  1.00  1.18           N  
ATOM    552  CA  ALA A  35      -3.840  21.233  -8.143  1.00  1.18           C  
ATOM    553  C   ALA A  35      -3.416  20.320  -9.291  1.00  1.18           C  
ATOM    554  O   ALA A  35      -3.646  19.108  -9.251  1.00  1.18           O  
ATOM    555  CB  ALA A  35      -4.560  20.403  -7.149  1.00  1.18           C  
ATOM    556  H   ALA A  35      -5.671  22.321  -8.118  1.00  1.18           H  
ATOM    557  HA  ALA A  35      -2.935  21.630  -7.694  1.00  1.18           H  
ATOM    558 1HB  ALA A  35      -3.962  19.576  -6.841  1.00  1.18           H  
ATOM    559 2HB  ALA A  35      -4.816  21.008  -6.291  1.00  1.18           H  
ATOM    560 3HB  ALA A  35      -5.455  20.056  -7.621  1.00  1.18           H  
ATOM    561  N   THR A  36      -2.701  20.890 -10.245  1.00  1.23           N  
ATOM    562  CA  THR A  36      -2.136  20.162 -11.379  1.00  1.23           C  
ATOM    563  C   THR A  36      -0.854  19.484 -10.929  1.00  1.23           C  
ATOM    564  O   THR A  36      -0.307  19.872  -9.897  1.00  1.23           O  
ATOM    565  CB  THR A  36      -1.829  21.128 -12.525  1.00  1.23           C  
ATOM    566  OG1 THR A  36      -0.800  22.078 -12.101  1.00  1.23           O  
ATOM    567  CG2 THR A  36      -3.098  21.883 -12.881  1.00  1.23           C  
ATOM    568  H   THR A  36      -2.588  21.901 -10.171  1.00  1.23           H  
ATOM    569  HA  THR A  36      -2.841  19.401 -11.715  1.00  1.23           H  
ATOM    570  HB  THR A  36      -1.474  20.572 -13.394  1.00  1.23           H  
ATOM    571  HG1 THR A  36      -0.657  22.722 -12.810  1.00  1.23           H  
ATOM    572 1HG2 THR A  36      -2.896  22.578 -13.695  1.00  1.23           H  
ATOM    573 2HG2 THR A  36      -3.863  21.169 -13.193  1.00  1.23           H  
ATOM    574 3HG2 THR A  36      -3.454  22.439 -12.010  1.00  1.23           H  
ATOM    575  N   THR A  37      -0.295  18.581 -11.734  1.00  1.26           N  
ATOM    576  CA  THR A  37       0.962  17.940 -11.354  1.00  1.26           C  
ATOM    577  C   THR A  37       2.018  18.975 -11.007  1.00  1.26           C  
ATOM    578  O   THR A  37       2.762  18.821 -10.027  1.00  1.26           O  
ATOM    579  CB  THR A  37       1.512  17.051 -12.482  1.00  1.26           C  
ATOM    580  OG1 THR A  37       0.562  16.027 -12.795  1.00  1.26           O  
ATOM    581  CG2 THR A  37       2.828  16.417 -12.044  1.00  1.26           C  
ATOM    582  H   THR A  37      -0.756  18.298 -12.600  1.00  1.26           H  
ATOM    583  HA  THR A  37       0.784  17.323 -10.474  1.00  1.26           H  
ATOM    584  HB  THR A  37       1.680  17.656 -13.373  1.00  1.26           H  
ATOM    585  HG1 THR A  37      -0.212  16.443 -13.248  1.00  1.26           H  
ATOM    586 1HG2 THR A  37       3.215  15.791 -12.846  1.00  1.26           H  
ATOM    587 2HG2 THR A  37       3.549  17.203 -11.816  1.00  1.26           H  
ATOM    588 3HG2 THR A  37       2.662  15.808 -11.156  1.00  1.26           H  
ATOM    589  N   GLU A  38       2.103  20.029 -11.825  1.00  1.28           N  
ATOM    590  CA  GLU A  38       3.064  21.081 -11.563  1.00  1.28           C  
ATOM    591  C   GLU A  38       2.755  21.788 -10.239  1.00  1.28           C  
ATOM    592  O   GLU A  38       3.661  22.023  -9.451  1.00  1.28           O  
ATOM    593  CB  GLU A  38       3.079  22.088 -12.715  1.00  1.28           C  
ATOM    594  CG  GLU A  38       3.674  21.536 -14.014  1.00  1.28           C  
ATOM    595  CD  GLU A  38       3.637  22.520 -15.164  1.00  1.28           C  
ATOM    596  OE1 GLU A  38       3.056  23.568 -15.011  1.00  1.28           O  
ATOM    597  OE2 GLU A  38       4.195  22.217 -16.194  1.00  1.28           O  
ATOM    598  H   GLU A  38       1.474  20.095 -12.611  1.00  1.28           H  
ATOM    599  HA  GLU A  38       4.054  20.634 -11.484  1.00  1.28           H  
ATOM    600 1HB  GLU A  38       2.059  22.416 -12.922  1.00  1.28           H  
ATOM    601 2HB  GLU A  38       3.654  22.966 -12.424  1.00  1.28           H  
ATOM    602 1HG  GLU A  38       4.708  21.248 -13.830  1.00  1.28           H  
ATOM    603 2HG  GLU A  38       3.122  20.637 -14.292  1.00  1.28           H  
ATOM    604  N   ALA A  39       1.470  22.035  -9.926  1.00  1.29           N  
ATOM    605  CA  ALA A  39       1.122  22.687  -8.646  1.00  1.29           C  
ATOM    606  C   ALA A  39       1.585  21.860  -7.455  1.00  1.29           C  
ATOM    607  O   ALA A  39       1.981  22.400  -6.418  1.00  1.29           O  
ATOM    608  CB  ALA A  39      -0.367  22.894  -8.531  1.00  1.29           C  
ATOM    609  H   ALA A  39       0.723  21.818 -10.593  1.00  1.29           H  
ATOM    610  HA  ALA A  39       1.623  23.651  -8.613  1.00  1.29           H  
ATOM    611 1HB  ALA A  39      -0.605  23.393  -7.594  1.00  1.29           H  
ATOM    612 2HB  ALA A  39      -0.707  23.500  -9.367  1.00  1.29           H  
ATOM    613 3HB  ALA A  39      -0.841  21.934  -8.557  1.00  1.29           H  
ATOM    614  N   LEU A  40       1.540  20.543  -7.622  1.00  1.26           N  
ATOM    615  CA  LEU A  40       1.946  19.591  -6.600  1.00  1.26           C  
ATOM    616  C   LEU A  40       3.467  19.429  -6.559  1.00  1.26           C  
ATOM    617  O   LEU A  40       4.000  18.745  -5.687  1.00  1.26           O  
ATOM    618  CB  LEU A  40       1.296  18.215  -6.868  1.00  1.26           C  
ATOM    619  CG  LEU A  40      -0.120  18.010  -6.305  1.00  1.26           C  
ATOM    620  CD1 LEU A  40      -1.019  19.002  -6.873  1.00  1.26           C  
ATOM    621  CD2 LEU A  40      -0.655  16.644  -6.653  1.00  1.26           C  
ATOM    622  H   LEU A  40       1.169  20.190  -8.507  1.00  1.26           H  
ATOM    623  HA  LEU A  40       1.611  19.959  -5.634  1.00  1.26           H  
ATOM    624 1HB  LEU A  40       1.237  18.074  -7.947  1.00  1.26           H  
ATOM    625 2HB  LEU A  40       1.934  17.440  -6.458  1.00  1.26           H  
ATOM    626  HG  LEU A  40      -0.088  18.130  -5.235  1.00  1.26           H  
ATOM    627 1HD1 LEU A  40      -1.986  18.838  -6.455  1.00  1.26           H  
ATOM    628 2HD1 LEU A  40      -0.673  19.998  -6.645  1.00  1.26           H  
ATOM    629 3HD1 LEU A  40      -1.063  18.869  -7.932  1.00  1.26           H  
ATOM    630 1HD2 LEU A  40      -1.663  16.531  -6.241  1.00  1.26           H  
ATOM    631 2HD2 LEU A  40      -0.695  16.540  -7.739  1.00  1.26           H  
ATOM    632 3HD2 LEU A  40      -0.014  15.882  -6.249  1.00  1.26           H  
ATOM    633  N   ASN A  41       4.165  19.977  -7.557  1.00  1.19           N  
ATOM    634  CA  ASN A  41       5.608  19.852  -7.736  1.00  1.19           C  
ATOM    635  C   ASN A  41       6.023  18.388  -7.776  1.00  1.19           C  
ATOM    636  O   ASN A  41       7.076  18.015  -7.260  1.00  1.19           O  
ATOM    637  CB  ASN A  41       6.365  20.594  -6.640  1.00  1.19           C  
ATOM    638  CG  ASN A  41       6.172  22.093  -6.682  1.00  1.19           C  
ATOM    639  OD1 ASN A  41       6.367  22.740  -7.717  1.00  1.19           O  
ATOM    640  ND2 ASN A  41       5.790  22.656  -5.564  1.00  1.19           N  
ATOM    641  H   ASN A  41       3.684  20.560  -8.233  1.00  1.19           H  
ATOM    642  HA  ASN A  41       5.869  20.294  -8.699  1.00  1.19           H  
ATOM    643 1HB  ASN A  41       6.054  20.232  -5.662  1.00  1.19           H  
ATOM    644 2HB  ASN A  41       7.427  20.380  -6.739  1.00  1.19           H  
ATOM    645 1HD2 ASN A  41       5.642  23.644  -5.529  1.00  1.19           H  
ATOM    646 2HD2 ASN A  41       5.639  22.096  -4.752  1.00  1.19           H  
ATOM    647  N   GLY A  42       5.175  17.547  -8.367  1.00  1.10           N  
ATOM    648  CA  GLY A  42       5.456  16.117  -8.466  1.00  1.10           C  
ATOM    649  C   GLY A  42       5.145  15.345  -7.167  1.00  1.10           C  
ATOM    650  O   GLY A  42       5.366  14.133  -7.099  1.00  1.10           O  
ATOM    651  H   GLY A  42       4.321  17.923  -8.789  1.00  1.10           H  
ATOM    652 1HA  GLY A  42       4.869  15.697  -9.283  1.00  1.10           H  
ATOM    653 2HA  GLY A  42       6.504  15.977  -8.728  1.00  1.10           H  
ATOM    654  N   GLY A  43       4.658  16.048  -6.140  1.00  0.99           N  
ATOM    655  CA  GLY A  43       4.348  15.482  -4.833  1.00  0.99           C  
ATOM    656  C   GLY A  43       2.863  15.247  -4.678  1.00  0.99           C  
ATOM    657  O   GLY A  43       2.192  14.888  -5.648  1.00  0.99           O  
ATOM    658  H   GLY A  43       4.504  17.046  -6.241  1.00  0.99           H  
ATOM    659 1HA  GLY A  43       4.870  14.544  -4.719  1.00  0.99           H  
ATOM    660 2HA  GLY A  43       4.699  16.157  -4.054  1.00  0.99           H  
ATOM    661  N   PHE A  44       2.344  15.423  -3.460  1.00  0.90           N  
ATOM    662  CA  PHE A  44       0.925  15.133  -3.264  1.00  0.90           C  
ATOM    663  C   PHE A  44       0.162  16.222  -2.535  1.00  0.90           C  
ATOM    664  O   PHE A  44       0.678  16.825  -1.591  1.00  0.90           O  
ATOM    665  CB  PHE A  44       0.716  13.891  -2.386  1.00  0.90           C  
ATOM    666  CG  PHE A  44       1.340  12.623  -2.835  1.00  0.90           C  
ATOM    667  CD1 PHE A  44       2.502  12.180  -2.233  1.00  0.90           C  
ATOM    668  CD2 PHE A  44       0.801  11.884  -3.855  1.00  0.90           C  
ATOM    669  CE1 PHE A  44       3.098  11.005  -2.628  1.00  0.90           C  
ATOM    670  CE2 PHE A  44       1.400  10.712  -4.267  1.00  0.90           C  
ATOM    671  CZ  PHE A  44       2.549  10.275  -3.649  1.00  0.90           C  
ATOM    672  H   PHE A  44       2.947  15.751  -2.700  1.00  0.90           H  
ATOM    673  HA  PHE A  44       0.457  14.978  -4.232  1.00  0.90           H  
ATOM    674 1HB  PHE A  44       1.097  14.103  -1.389  1.00  0.90           H  
ATOM    675 2HB  PHE A  44      -0.356  13.713  -2.278  1.00  0.90           H  
ATOM    676  HD1 PHE A  44       2.938  12.768  -1.420  1.00  0.90           H  
ATOM    677  HD2 PHE A  44      -0.105  12.242  -4.341  1.00  0.90           H  
ATOM    678  HE1 PHE A  44       4.009  10.654  -2.133  1.00  0.90           H  
ATOM    679  HE2 PHE A  44       0.965  10.131  -5.081  1.00  0.90           H  
ATOM    680  HZ  PHE A  44       3.023   9.353  -3.972  1.00  0.90           H  
ATOM    681  N   PHE A  45      -1.094  16.409  -2.928  1.00  0.82           N  
ATOM    682  CA  PHE A  45      -2.036  17.205  -2.150  1.00  0.82           C  
ATOM    683  C   PHE A  45      -3.077  16.255  -1.565  1.00  0.82           C  
ATOM    684  O   PHE A  45      -3.620  15.403  -2.280  1.00  0.82           O  
ATOM    685  CB  PHE A  45      -2.756  18.299  -2.934  1.00  0.82           C  
ATOM    686  CG  PHE A  45      -1.969  19.492  -3.396  1.00  0.82           C  
ATOM    687  CD1 PHE A  45      -0.684  19.739  -2.988  1.00  0.82           C  
ATOM    688  CD2 PHE A  45      -2.585  20.420  -4.205  1.00  0.82           C  
ATOM    689  CE1 PHE A  45      -0.015  20.869  -3.407  1.00  0.82           C  
ATOM    690  CE2 PHE A  45      -1.931  21.555  -4.631  1.00  0.82           C  
ATOM    691  CZ  PHE A  45      -0.636  21.777  -4.234  1.00  0.82           C  
ATOM    692  H   PHE A  45      -1.422  15.933  -3.759  1.00  0.82           H  
ATOM    693  HA  PHE A  45      -1.506  17.678  -1.325  1.00  0.82           H  
ATOM    694 1HB  PHE A  45      -3.174  17.849  -3.815  1.00  0.82           H  
ATOM    695 2HB  PHE A  45      -3.591  18.656  -2.337  1.00  0.82           H  
ATOM    696  HD1 PHE A  45      -0.189  19.034  -2.333  1.00  0.82           H  
ATOM    697  HD2 PHE A  45      -3.609  20.238  -4.503  1.00  0.82           H  
ATOM    698  HE1 PHE A  45       1.012  21.045  -3.080  1.00  0.82           H  
ATOM    699  HE2 PHE A  45      -2.436  22.274  -5.277  1.00  0.82           H  
ATOM    700  HZ  PHE A  45      -0.101  22.669  -4.565  1.00  0.82           H  
ATOM    701  N   VAL A  46      -3.328  16.382  -0.272  1.00  0.78           N  
ATOM    702  CA  VAL A  46      -4.299  15.542   0.424  1.00  0.78           C  
ATOM    703  C   VAL A  46      -5.335  16.404   1.130  1.00  0.78           C  
ATOM    704  O   VAL A  46      -4.989  17.419   1.734  1.00  0.78           O  
ATOM    705  CB  VAL A  46      -3.589  14.619   1.435  1.00  0.78           C  
ATOM    706  CG1 VAL A  46      -4.603  13.738   2.192  1.00  0.78           C  
ATOM    707  CG2 VAL A  46      -2.562  13.764   0.700  1.00  0.78           C  
ATOM    708  H   VAL A  46      -2.811  17.083   0.256  1.00  0.78           H  
ATOM    709  HA  VAL A  46      -4.813  14.919  -0.306  1.00  0.78           H  
ATOM    710  HB  VAL A  46      -3.077  15.235   2.177  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46      -4.075  13.114   2.896  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46      -5.316  14.362   2.729  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46      -5.135  13.107   1.481  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46      -2.056  13.146   1.415  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46      -3.068  13.138  -0.040  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46      -1.832  14.399   0.200  1.00  0.78           H  
ATOM    717  N   ILE A  47      -6.596  16.028   0.990  1.00  0.77           N  
ATOM    718  CA  ILE A  47      -7.707  16.720   1.618  1.00  0.77           C  
ATOM    719  C   ILE A  47      -8.432  15.908   2.666  1.00  0.77           C  
ATOM    720  O   ILE A  47      -8.833  14.769   2.439  1.00  0.77           O  
ATOM    721  CB  ILE A  47      -8.769  17.180   0.590  1.00  0.77           C  
ATOM    722  CG1 ILE A  47      -8.227  18.235  -0.357  1.00  0.77           C  
ATOM    723  CG2 ILE A  47     -10.032  17.656   1.277  1.00  0.77           C  
ATOM    724  CD1 ILE A  47      -9.199  18.527  -1.473  1.00  0.77           C  
ATOM    725  H   ILE A  47      -6.784  15.181   0.463  1.00  0.77           H  
ATOM    726  HA  ILE A  47      -7.313  17.607   2.106  1.00  0.77           H  
ATOM    727  HB  ILE A  47      -9.027  16.330  -0.035  1.00  0.77           H  
ATOM    728 1HG1 ILE A  47      -8.066  19.151   0.198  1.00  0.77           H  
ATOM    729 2HG1 ILE A  47      -7.277  17.912  -0.784  1.00  0.77           H  
ATOM    730 1HG2 ILE A  47     -10.775  17.947   0.537  1.00  0.77           H  
ATOM    731 2HG2 ILE A  47     -10.441  16.861   1.894  1.00  0.77           H  
ATOM    732 3HG2 ILE A  47      -9.775  18.490   1.889  1.00  0.77           H  
ATOM    733 1HD1 ILE A  47      -8.818  19.301  -2.109  1.00  0.77           H  
ATOM    734 2HD1 ILE A  47      -9.367  17.622  -2.058  1.00  0.77           H  
ATOM    735 3HD1 ILE A  47     -10.129  18.857  -1.049  1.00  0.77           H  
ATOM    736  N   VAL A  48      -8.619  16.511   3.818  1.00  0.82           N  
ATOM    737  CA  VAL A  48      -9.418  15.918   4.866  1.00  0.82           C  
ATOM    738  C   VAL A  48     -10.631  16.794   4.981  1.00  0.82           C  
ATOM    739  O   VAL A  48     -10.505  18.014   5.043  1.00  0.82           O  
ATOM    740  CB  VAL A  48      -8.659  15.799   6.178  1.00  0.82           C  
ATOM    741  CG1 VAL A  48      -9.585  15.248   7.266  1.00  0.82           C  
ATOM    742  CG2 VAL A  48      -7.532  14.923   5.923  1.00  0.82           C  
ATOM    743  H   VAL A  48      -8.214  17.435   3.958  1.00  0.82           H  
ATOM    744  HA  VAL A  48      -9.723  14.924   4.565  1.00  0.82           H  
ATOM    745  HB  VAL A  48      -8.307  16.771   6.490  1.00  0.82           H  
ATOM    746 1HG1 VAL A  48      -9.047  15.161   8.178  1.00  0.82           H  
ATOM    747 2HG1 VAL A  48     -10.423  15.930   7.411  1.00  0.82           H  
ATOM    748 3HG1 VAL A  48      -9.963  14.273   6.971  1.00  0.82           H  
ATOM    749 1HG2 VAL A  48      -6.933  14.802   6.798  1.00  0.82           H  
ATOM    750 2HG2 VAL A  48      -7.928  14.001   5.613  1.00  0.82           H  
ATOM    751 3HG2 VAL A  48      -6.943  15.334   5.130  1.00  0.82           H  
ATOM    752  N   TRP A  49     -11.804  16.200   4.949  1.00  0.90           N  
ATOM    753  CA  TRP A  49     -13.004  17.013   4.942  1.00  0.90           C  
ATOM    754  C   TRP A  49     -14.072  16.510   5.884  1.00  0.90           C  
ATOM    755  O   TRP A  49     -14.455  15.339   5.843  1.00  0.90           O  
ATOM    756  CB  TRP A  49     -13.542  17.089   3.515  1.00  0.90           C  
ATOM    757  CG  TRP A  49     -14.713  18.019   3.341  1.00  0.90           C  
ATOM    758  CD1 TRP A  49     -14.956  19.172   4.025  1.00  0.90           C  
ATOM    759  CD2 TRP A  49     -15.794  17.887   2.402  1.00  0.90           C  
ATOM    760  NE1 TRP A  49     -16.101  19.754   3.579  1.00  0.90           N  
ATOM    761  CE2 TRP A  49     -16.625  18.996   2.584  1.00  0.90           C  
ATOM    762  CE3 TRP A  49     -16.119  16.938   1.432  1.00  0.90           C  
ATOM    763  CZ2 TRP A  49     -17.759  19.187   1.830  1.00  0.90           C  
ATOM    764  CZ3 TRP A  49     -17.264  17.131   0.679  1.00  0.90           C  
ATOM    765  CH2 TRP A  49     -18.060  18.225   0.875  1.00  0.90           C  
ATOM    766  H   TRP A  49     -11.843  15.185   4.873  1.00  0.90           H  
ATOM    767  HA  TRP A  49     -12.740  18.019   5.260  1.00  0.90           H  
ATOM    768 1HB  TRP A  49     -12.746  17.427   2.853  1.00  0.90           H  
ATOM    769 2HB  TRP A  49     -13.837  16.091   3.188  1.00  0.90           H  
ATOM    770  HD1 TRP A  49     -14.332  19.565   4.816  1.00  0.90           H  
ATOM    771  HE1 TRP A  49     -16.496  20.613   3.927  1.00  0.90           H  
ATOM    772  HE3 TRP A  49     -15.485  16.065   1.271  1.00  0.90           H  
ATOM    773  HZ2 TRP A  49     -18.409  20.055   1.968  1.00  0.90           H  
ATOM    774  HZ3 TRP A  49     -17.515  16.388  -0.078  1.00  0.90           H  
ATOM    775  HH2 TRP A  49     -18.956  18.343   0.264  1.00  0.90           H  
ATOM    776  N   ALA A  50     -14.529  17.415   6.750  1.00  0.99           N  
ATOM    777  CA  ALA A  50     -15.552  17.139   7.751  1.00  0.99           C  
ATOM    778  C   ALA A  50     -16.758  18.109   7.671  1.00  0.99           C  
ATOM    779  O   ALA A  50     -16.831  19.074   8.460  1.00  0.99           O  
ATOM    780  CB  ALA A  50     -14.939  17.236   9.124  1.00  0.99           C  
ATOM    781  H   ALA A  50     -14.099  18.341   6.734  1.00  0.99           H  
ATOM    782  HA  ALA A  50     -15.900  16.120   7.616  1.00  0.99           H  
ATOM    783 1HB  ALA A  50     -15.692  16.992   9.873  1.00  0.99           H  
ATOM    784 2HB  ALA A  50     -14.115  16.545   9.201  1.00  0.99           H  
ATOM    785 3HB  ALA A  50     -14.579  18.249   9.277  1.00  0.99           H  
ATOM    786  N   PRO A  51     -17.668  17.921   6.681  1.00  1.08           N  
ATOM    787  CA  PRO A  51     -18.866  18.705   6.483  1.00  1.08           C  
ATOM    788  C   PRO A  51     -19.790  18.362   7.632  1.00  1.08           C  
ATOM    789  O   PRO A  51     -19.686  17.271   8.204  1.00  1.08           O  
ATOM    790  CB  PRO A  51     -19.374  18.252   5.120  1.00  1.08           C  
ATOM    791  CG  PRO A  51     -18.833  16.859   4.934  1.00  1.08           C  
ATOM    792  CD  PRO A  51     -17.516  16.820   5.700  1.00  1.08           C  
ATOM    793  HA  PRO A  51     -18.624  19.774   6.474  1.00  1.08           H  
ATOM    794 1HB  PRO A  51     -20.477  18.284   5.123  1.00  1.08           H  
ATOM    795 2HB  PRO A  51     -19.047  18.962   4.359  1.00  1.08           H  
ATOM    796 1HG  PRO A  51     -19.569  16.128   5.268  1.00  1.08           H  
ATOM    797 2HG  PRO A  51     -18.679  16.669   3.861  1.00  1.08           H  
ATOM    798 1HD  PRO A  51     -17.446  15.840   6.188  1.00  1.08           H  
ATOM    799 2HD  PRO A  51     -16.699  16.998   5.026  1.00  1.08           H  
ATOM    800  N   LYS A  52     -20.659  19.278   7.990  1.00  1.13           N  
ATOM    801  CA  LYS A  52     -21.493  19.045   9.157  1.00  1.13           C  
ATOM    802  C   LYS A  52     -22.382  17.815   9.006  1.00  1.13           C  
ATOM    803  O   LYS A  52     -23.044  17.619   7.991  1.00  1.13           O  
ATOM    804  CB  LYS A  52     -22.334  20.281   9.459  1.00  1.13           C  
ATOM    805  CG  LYS A  52     -23.016  20.223  10.820  1.00  1.13           C  
ATOM    806  CD  LYS A  52     -23.687  21.526  11.174  1.00  1.13           C  
ATOM    807  CE  LYS A  52     -24.090  21.544  12.647  1.00  1.13           C  
ATOM    808  NZ  LYS A  52     -22.862  21.476  13.571  1.00  1.13           N  
ATOM    809  H   LYS A  52     -20.727  20.151   7.449  1.00  1.13           H  
ATOM    810  HA  LYS A  52     -20.841  18.862  10.007  1.00  1.13           H  
ATOM    811 1HB  LYS A  52     -21.722  21.172   9.396  1.00  1.13           H  
ATOM    812 2HB  LYS A  52     -23.113  20.379   8.696  1.00  1.13           H  
ATOM    813 1HG  LYS A  52     -23.771  19.438  10.806  1.00  1.13           H  
ATOM    814 2HG  LYS A  52     -22.287  19.980  11.586  1.00  1.13           H  
ATOM    815 1HD  LYS A  52     -23.026  22.349  10.965  1.00  1.13           H  
ATOM    816 2HD  LYS A  52     -24.581  21.644  10.562  1.00  1.13           H  
ATOM    817 1HE  LYS A  52     -24.626  22.470  12.850  1.00  1.13           H  
ATOM    818 2HE  LYS A  52     -24.739  20.700  12.859  1.00  1.13           H  
ATOM    819 1HZ  LYS A  52     -23.143  21.504  14.530  1.00  1.13           H  
ATOM    820 2HZ  LYS A  52     -22.304  20.618  13.428  1.00  1.13           H  
ATOM    821 3HZ  LYS A  52     -22.215  22.262  13.396  1.00  1.13           H  
ATOM    822  N   GLY A  53     -22.391  16.988  10.049  1.00  1.12           N  
ATOM    823  CA  GLY A  53     -23.197  15.772  10.115  1.00  1.12           C  
ATOM    824  C   GLY A  53     -22.448  14.510   9.678  1.00  1.12           C  
ATOM    825  O   GLY A  53     -22.882  13.397   9.986  1.00  1.12           O  
ATOM    826  H   GLY A  53     -21.805  17.214  10.841  1.00  1.12           H  
ATOM    827 1HA  GLY A  53     -23.556  15.642  11.136  1.00  1.12           H  
ATOM    828 2HA  GLY A  53     -24.078  15.899   9.489  1.00  1.12           H  
ATOM    829  N   ASP A  54     -21.313  14.677   9.001  1.00  1.06           N  
ATOM    830  CA  ASP A  54     -20.518  13.545   8.537  1.00  1.06           C  
ATOM    831  C   ASP A  54     -19.212  13.400   9.310  1.00  1.06           C  
ATOM    832  O   ASP A  54     -18.718  14.380   9.872  1.00  1.06           O  
ATOM    833  CB  ASP A  54     -20.173  13.649   7.046  1.00  1.06           C  
ATOM    834  CG  ASP A  54     -21.337  13.456   6.072  1.00  1.06           C  
ATOM    835  OD1 ASP A  54     -22.366  12.975   6.474  1.00  1.06           O  
ATOM    836  OD2 ASP A  54     -21.127  13.677   4.890  1.00  1.06           O  
ATOM    837  H   ASP A  54     -20.978  15.620   8.785  1.00  1.06           H  
ATOM    838  HA  ASP A  54     -21.125  12.657   8.684  1.00  1.06           H  
ATOM    839 1HB  ASP A  54     -19.775  14.641   6.892  1.00  1.06           H  
ATOM    840 2HB  ASP A  54     -19.370  12.962   6.795  1.00  1.06           H  
ATOM    841  N   PRO A  55     -18.649  12.186   9.395  1.00  0.97           N  
ATOM    842  CA  PRO A  55     -17.329  11.923   9.908  1.00  0.97           C  
ATOM    843  C   PRO A  55     -16.358  12.490   8.895  1.00  0.97           C  
ATOM    844  O   PRO A  55     -16.748  12.688   7.741  1.00  0.97           O  
ATOM    845  CB  PRO A  55     -17.279  10.398   9.963  1.00  0.97           C  
ATOM    846  CG  PRO A  55     -18.253   9.936   8.925  1.00  0.97           C  
ATOM    847  CD  PRO A  55     -19.375  10.962   8.961  1.00  0.97           C  
ATOM    848  HA  PRO A  55     -17.229  12.388  10.901  1.00  0.97           H  
ATOM    849 1HB  PRO A  55     -16.252  10.054   9.754  1.00  0.97           H  
ATOM    850 2HB  PRO A  55     -17.522  10.050  10.944  1.00  0.97           H  
ATOM    851 1HG  PRO A  55     -17.744   9.877   7.950  1.00  0.97           H  
ATOM    852 2HG  PRO A  55     -18.588   8.914   9.169  1.00  0.97           H  
ATOM    853 1HD  PRO A  55     -19.793  11.042   7.954  1.00  0.97           H  
ATOM    854 2HD  PRO A  55     -20.138  10.683   9.708  1.00  0.97           H  
ATOM    855  N   PRO A  56     -15.117  12.780   9.265  1.00  0.88           N  
ATOM    856  CA  PRO A  56     -14.102  13.233   8.350  1.00  0.88           C  
ATOM    857  C   PRO A  56     -13.748  12.165   7.329  1.00  0.88           C  
ATOM    858  O   PRO A  56     -13.736  10.971   7.652  1.00  0.88           O  
ATOM    859  CB  PRO A  56     -12.936  13.581   9.285  1.00  0.88           C  
ATOM    860  CG  PRO A  56     -13.206  12.793  10.591  1.00  0.88           C  
ATOM    861  CD  PRO A  56     -14.708  12.678  10.683  1.00  0.88           C  
ATOM    862  HA  PRO A  56     -14.471  14.132   7.851  1.00  0.88           H  
ATOM    863 1HB  PRO A  56     -11.989  13.308   8.799  1.00  0.88           H  
ATOM    864 2HB  PRO A  56     -12.890  14.657   9.445  1.00  0.88           H  
ATOM    865 1HG  PRO A  56     -12.736  11.826  10.603  1.00  0.88           H  
ATOM    866 2HG  PRO A  56     -12.785  13.344  11.447  1.00  0.88           H  
ATOM    867 1HD  PRO A  56     -14.962  11.691  11.105  1.00  0.88           H  
ATOM    868 2HD  PRO A  56     -15.133  13.504  11.278  1.00  0.88           H  
ATOM    869  N   ARG A  57     -13.409  12.607   6.126  1.00  0.82           N  
ATOM    870  CA  ARG A  57     -12.965  11.700   5.073  1.00  0.82           C  
ATOM    871  C   ARG A  57     -11.678  12.207   4.448  1.00  0.82           C  
ATOM    872  O   ARG A  57     -11.489  13.415   4.298  1.00  0.82           O  
ATOM    873  CB  ARG A  57     -14.036  11.559   3.996  1.00  0.82           C  
ATOM    874  CG  ARG A  57     -15.380  11.007   4.505  1.00  0.82           C  
ATOM    875  CD  ARG A  57     -16.324  10.652   3.398  1.00  0.82           C  
ATOM    876  NE  ARG A  57     -16.772  11.805   2.605  1.00  0.82           N  
ATOM    877  CZ  ARG A  57     -17.841  12.596   2.891  1.00  0.82           C  
ATOM    878  NH1 ARG A  57     -18.577  12.377   3.957  1.00  0.82           N  
ATOM    879  NH2 ARG A  57     -18.149  13.582   2.072  1.00  0.82           N  
ATOM    880  H   ARG A  57     -13.523  13.602   5.934  1.00  0.82           H  
ATOM    881  HA  ARG A  57     -12.773  10.718   5.507  1.00  0.82           H  
ATOM    882 1HB  ARG A  57     -14.234  12.529   3.560  1.00  0.82           H  
ATOM    883 2HB  ARG A  57     -13.673  10.899   3.200  1.00  0.82           H  
ATOM    884 1HG  ARG A  57     -15.191  10.123   5.099  1.00  0.82           H  
ATOM    885 2HG  ARG A  57     -15.866  11.760   5.134  1.00  0.82           H  
ATOM    886 1HD  ARG A  57     -15.828   9.952   2.727  1.00  0.82           H  
ATOM    887 2HD  ARG A  57     -17.203  10.173   3.826  1.00  0.82           H  
ATOM    888  HE  ARG A  57     -16.253  12.022   1.762  1.00  0.82           H  
ATOM    889 1HH1 ARG A  57     -18.351  11.621   4.580  1.00  0.82           H  
ATOM    890 2HH1 ARG A  57     -19.401  12.974   4.162  1.00  0.82           H  
ATOM    891 1HH2 ARG A  57     -17.588  13.725   1.243  1.00  0.82           H  
ATOM    892 2HH2 ARG A  57     -18.956  14.163   2.256  1.00  0.82           H  
ATOM    893  N   LEU A  58     -10.784  11.274   4.108  1.00  0.79           N  
ATOM    894  CA  LEU A  58      -9.503  11.585   3.477  1.00  0.79           C  
ATOM    895  C   LEU A  58      -9.560  11.317   1.979  1.00  0.79           C  
ATOM    896  O   LEU A  58      -9.970  10.228   1.552  1.00  0.79           O  
ATOM    897  CB  LEU A  58      -8.388  10.715   4.096  1.00  0.79           C  
ATOM    898  CG  LEU A  58      -7.760  11.163   5.411  1.00  0.79           C  
ATOM    899  CD1 LEU A  58      -8.847  11.415   6.411  1.00  0.79           C  
ATOM    900  CD2 LEU A  58      -6.824  10.078   5.932  1.00  0.79           C  
ATOM    901  H   LEU A  58     -11.012  10.299   4.277  1.00  0.79           H  
ATOM    902  HA  LEU A  58      -9.274  12.635   3.637  1.00  0.79           H  
ATOM    903 1HB  LEU A  58      -8.790   9.714   4.252  1.00  0.79           H  
ATOM    904 2HB  LEU A  58      -7.586  10.646   3.376  1.00  0.79           H  
ATOM    905  HG  LEU A  58      -7.186  12.053   5.253  1.00  0.79           H  
ATOM    906 1HD1 LEU A  58      -8.410  11.732   7.342  1.00  0.79           H  
ATOM    907 2HD1 LEU A  58      -9.496  12.185   6.050  1.00  0.79           H  
ATOM    908 3HD1 LEU A  58      -9.413  10.498   6.558  1.00  0.79           H  
ATOM    909 1HD2 LEU A  58      -6.375  10.402   6.876  1.00  0.79           H  
ATOM    910 2HD2 LEU A  58      -7.385   9.156   6.101  1.00  0.79           H  
ATOM    911 3HD2 LEU A  58      -6.034   9.894   5.203  1.00  0.79           H  
ATOM    912  N   TYR A  59      -9.124  12.304   1.199  1.00  0.80           N  
ATOM    913  CA  TYR A  59      -9.060  12.242  -0.253  1.00  0.80           C  
ATOM    914  C   TYR A  59      -7.690  12.679  -0.787  1.00  0.80           C  
ATOM    915  O   TYR A  59      -7.019  13.520  -0.195  1.00  0.80           O  
ATOM    916  CB  TYR A  59     -10.074  13.174  -0.882  1.00  0.80           C  
ATOM    917  CG  TYR A  59     -11.522  12.965  -0.576  1.00  0.80           C  
ATOM    918  CD1 TYR A  59     -12.086  13.525   0.567  1.00  0.80           C  
ATOM    919  CD2 TYR A  59     -12.303  12.274  -1.467  1.00  0.80           C  
ATOM    920  CE1 TYR A  59     -13.440  13.367   0.797  1.00  0.80           C  
ATOM    921  CE2 TYR A  59     -13.632  12.115  -1.243  1.00  0.80           C  
ATOM    922  CZ  TYR A  59     -14.210  12.652  -0.125  1.00  0.80           C  
ATOM    923  OH  TYR A  59     -15.556  12.491   0.064  1.00  0.80           O  
ATOM    924  H   TYR A  59      -8.849  13.172   1.647  1.00  0.80           H  
ATOM    925  HA  TYR A  59      -9.246  11.221  -0.566  1.00  0.80           H  
ATOM    926 1HB  TYR A  59      -9.822  14.196  -0.613  1.00  0.80           H  
ATOM    927 2HB  TYR A  59      -9.948  13.088  -1.948  1.00  0.80           H  
ATOM    928  HD1 TYR A  59     -11.466  14.092   1.271  1.00  0.80           H  
ATOM    929  HD2 TYR A  59     -11.854  11.858  -2.364  1.00  0.80           H  
ATOM    930  HE1 TYR A  59     -13.894  13.807   1.683  1.00  0.80           H  
ATOM    931  HE2 TYR A  59     -14.240  11.566  -1.963  1.00  0.80           H  
ATOM    932  HH  TYR A  59     -15.910  11.945  -0.650  1.00  0.80           H  
ATOM    933  N   ARG A  60      -7.300  12.182  -1.946  1.00  0.83           N  
ATOM    934  CA  ARG A  60      -6.082  12.649  -2.609  1.00  0.83           C  
ATOM    935  C   ARG A  60      -6.415  13.397  -3.884  1.00  0.83           C  
ATOM    936  O   ARG A  60      -7.363  13.049  -4.588  1.00  0.83           O  
ATOM    937  CB  ARG A  60      -5.140  11.508  -2.932  1.00  0.83           C  
ATOM    938  CG  ARG A  60      -3.833  11.889  -3.591  1.00  0.83           C  
ATOM    939  CD  ARG A  60      -3.005  10.703  -3.809  1.00  0.83           C  
ATOM    940  NE  ARG A  60      -3.586   9.783  -4.782  1.00  0.83           N  
ATOM    941  CZ  ARG A  60      -3.137   8.530  -4.987  1.00  0.83           C  
ATOM    942  NH1 ARG A  60      -2.132   8.090  -4.272  1.00  0.83           N  
ATOM    943  NH2 ARG A  60      -3.699   7.749  -5.892  1.00  0.83           N  
ATOM    944  H   ARG A  60      -7.876  11.467  -2.383  1.00  0.83           H  
ATOM    945  HA  ARG A  60      -5.556  13.334  -1.944  1.00  0.83           H  
ATOM    946 1HB  ARG A  60      -4.870  11.007  -2.030  1.00  0.83           H  
ATOM    947 2HB  ARG A  60      -5.646  10.789  -3.576  1.00  0.83           H  
ATOM    948 1HG  ARG A  60      -4.016  12.332  -4.567  1.00  0.83           H  
ATOM    949 2HG  ARG A  60      -3.289  12.598  -2.958  1.00  0.83           H  
ATOM    950 1HD  ARG A  60      -2.032  11.002  -4.167  1.00  0.83           H  
ATOM    951 2HD  ARG A  60      -2.901  10.181  -2.881  1.00  0.83           H  
ATOM    952  HE  ARG A  60      -4.363  10.109  -5.341  1.00  0.83           H  
ATOM    953 1HH1 ARG A  60      -1.719   8.681  -3.577  1.00  0.83           H  
ATOM    954 2HH1 ARG A  60      -1.754   7.141  -4.400  1.00  0.83           H  
ATOM    955 1HH2 ARG A  60      -4.476   8.088  -6.440  1.00  0.83           H  
ATOM    956 2HH2 ARG A  60      -3.350   6.809  -6.031  1.00  0.83           H  
ATOM    957  N   ILE A  61      -5.662  14.438  -4.181  1.00  0.90           N  
ATOM    958  CA  ILE A  61      -5.877  15.119  -5.443  1.00  0.90           C  
ATOM    959  C   ILE A  61      -4.859  14.627  -6.468  1.00  0.90           C  
ATOM    960  O   ILE A  61      -3.657  14.590  -6.188  1.00  0.90           O  
ATOM    961  CB  ILE A  61      -5.765  16.630  -5.334  1.00  0.90           C  
ATOM    962  CG1 ILE A  61      -6.761  17.224  -4.372  1.00  0.90           C  
ATOM    963  CG2 ILE A  61      -5.987  17.184  -6.667  1.00  0.90           C  
ATOM    964  CD1 ILE A  61      -6.489  18.720  -4.152  1.00  0.90           C  
ATOM    965  H   ILE A  61      -4.916  14.739  -3.549  1.00  0.90           H  
ATOM    966  HA  ILE A  61      -6.872  14.882  -5.816  1.00  0.90           H  
ATOM    967  HB  ILE A  61      -4.785  16.906  -4.993  1.00  0.90           H  
ATOM    968 1HG1 ILE A  61      -7.758  17.086  -4.751  1.00  0.90           H  
ATOM    969 2HG1 ILE A  61      -6.687  16.712  -3.411  1.00  0.90           H  
ATOM    970 1HG2 ILE A  61      -5.931  18.222  -6.601  1.00  0.90           H  
ATOM    971 2HG2 ILE A  61      -5.241  16.819  -7.364  1.00  0.90           H  
ATOM    972 3HG2 ILE A  61      -6.972  16.892  -7.011  1.00  0.90           H  
ATOM    973 1HD1 ILE A  61      -7.188  19.130  -3.472  1.00  0.90           H  
ATOM    974 2HD1 ILE A  61      -5.498  18.851  -3.756  1.00  0.90           H  
ATOM    975 3HD1 ILE A  61      -6.572  19.250  -5.102  1.00  0.90           H  
ATOM    976  N   LYS A  62      -5.346  14.208  -7.634  1.00  0.98           N  
ATOM    977  CA  LYS A  62      -4.474  13.684  -8.677  1.00  0.98           C  
ATOM    978  C   LYS A  62      -4.882  14.130 -10.074  1.00  0.98           C  
ATOM    979  O   LYS A  62      -6.060  14.090 -10.432  1.00  0.98           O  
ATOM    980  CB  LYS A  62      -4.457  12.157  -8.630  1.00  0.98           C  
ATOM    981  CG  LYS A  62      -3.519  11.516  -9.661  1.00  0.98           C  
ATOM    982  CD  LYS A  62      -3.442  10.004  -9.530  1.00  0.98           C  
ATOM    983  CE  LYS A  62      -2.524   9.429 -10.613  1.00  0.98           C  
ATOM    984  NZ  LYS A  62      -2.408   7.944 -10.533  1.00  0.98           N  
ATOM    985  H   LYS A  62      -6.353  14.268  -7.792  1.00  0.98           H  
ATOM    986  HA  LYS A  62      -3.464  14.052  -8.497  1.00  0.98           H  
ATOM    987 1HB  LYS A  62      -4.164  11.823  -7.635  1.00  0.98           H  
ATOM    988 2HB  LYS A  62      -5.459  11.793  -8.823  1.00  0.98           H  
ATOM    989 1HG  LYS A  62      -3.874  11.746 -10.667  1.00  0.98           H  
ATOM    990 2HG  LYS A  62      -2.519  11.933  -9.550  1.00  0.98           H  
ATOM    991 1HD  LYS A  62      -3.057   9.735  -8.545  1.00  0.98           H  
ATOM    992 2HD  LYS A  62      -4.436   9.577  -9.647  1.00  0.98           H  
ATOM    993 1HE  LYS A  62      -2.925   9.702 -11.592  1.00  0.98           H  
ATOM    994 2HE  LYS A  62      -1.532   9.867 -10.505  1.00  0.98           H  
ATOM    995 1HZ  LYS A  62      -1.797   7.614 -11.266  1.00  0.98           H  
ATOM    996 2HZ  LYS A  62      -2.026   7.683  -9.637  1.00  0.98           H  
ATOM    997 3HZ  LYS A  62      -3.321   7.526 -10.644  1.00  0.98           H  
ATOM    998  N   GLU A  63      -3.896  14.537 -10.870  1.00  1.08           N  
ATOM    999  CA  GLU A  63      -4.156  14.925 -12.250  1.00  1.08           C  
ATOM   1000  C   GLU A  63      -4.061  13.708 -13.167  1.00  1.08           C  
ATOM   1001  O   GLU A  63      -3.090  12.948 -13.099  1.00  1.08           O  
ATOM   1002  CB  GLU A  63      -3.180  16.021 -12.687  1.00  1.08           C  
ATOM   1003  CG  GLU A  63      -3.469  16.633 -14.062  1.00  1.08           C  
ATOM   1004  CD  GLU A  63      -2.485  17.709 -14.439  1.00  1.08           C  
ATOM   1005  OE1 GLU A  63      -1.325  17.567 -14.113  1.00  1.08           O  
ATOM   1006  OE2 GLU A  63      -2.880  18.692 -15.007  1.00  1.08           O  
ATOM   1007  H   GLU A  63      -2.950  14.567 -10.515  1.00  1.08           H  
ATOM   1008  HA  GLU A  63      -5.162  15.308 -12.326  1.00  1.08           H  
ATOM   1009 1HB  GLU A  63      -3.190  16.827 -11.951  1.00  1.08           H  
ATOM   1010 2HB  GLU A  63      -2.171  15.615 -12.707  1.00  1.08           H  
ATOM   1011 1HG  GLU A  63      -3.440  15.848 -14.815  1.00  1.08           H  
ATOM   1012 2HG  GLU A  63      -4.480  17.049 -14.056  1.00  1.08           H  
ATOM   1013  N   LYS A  64      -5.063  13.529 -14.020  1.00  1.16           N  
ATOM   1014  CA  LYS A  64      -5.095  12.420 -14.962  1.00  1.16           C  
ATOM   1015  C   LYS A  64      -5.690  12.864 -16.288  1.00  1.16           C  
ATOM   1016  O   LYS A  64      -6.783  13.425 -16.340  1.00  1.16           O  
ATOM   1017  CB  LYS A  64      -5.870  11.236 -14.360  1.00  1.16           C  
ATOM   1018  CG  LYS A  64      -6.024   9.977 -15.268  1.00  1.16           C  
ATOM   1019  CD  LYS A  64      -4.686   9.283 -15.555  1.00  1.16           C  
ATOM   1020  CE  LYS A  64      -4.860   7.932 -16.319  1.00  1.16           C  
ATOM   1021  NZ  LYS A  64      -5.362   8.096 -17.737  1.00  1.16           N  
ATOM   1022  H   LYS A  64      -5.844  14.184 -13.993  1.00  1.16           H  
ATOM   1023  HA  LYS A  64      -4.071  12.096 -15.152  1.00  1.16           H  
ATOM   1024 1HB  LYS A  64      -5.378  10.921 -13.439  1.00  1.16           H  
ATOM   1025 2HB  LYS A  64      -6.873  11.570 -14.091  1.00  1.16           H  
ATOM   1026 1HG  LYS A  64      -6.689   9.264 -14.785  1.00  1.16           H  
ATOM   1027 2HG  LYS A  64      -6.472  10.270 -16.210  1.00  1.16           H  
ATOM   1028 1HD  LYS A  64      -4.079   9.942 -16.178  1.00  1.16           H  
ATOM   1029 2HD  LYS A  64      -4.156   9.104 -14.623  1.00  1.16           H  
ATOM   1030 1HE  LYS A  64      -3.892   7.437 -16.352  1.00  1.16           H  
ATOM   1031 2HE  LYS A  64      -5.560   7.301 -15.773  1.00  1.16           H  
ATOM   1032 1HZ  LYS A  64      -5.441   7.210 -18.185  1.00  1.16           H  
ATOM   1033 2HZ  LYS A  64      -6.273   8.559 -17.772  1.00  1.16           H  
ATOM   1034 3HZ  LYS A  64      -4.745   8.699 -18.295  1.00  1.16           H  
ATOM   1035  N   ASP A  65      -4.928  12.669 -17.355  1.00  1.21           N  
ATOM   1036  CA  ASP A  65      -5.314  13.036 -18.718  1.00  1.21           C  
ATOM   1037  C   ASP A  65      -5.698  14.517 -18.817  1.00  1.21           C  
ATOM   1038  O   ASP A  65      -6.618  14.888 -19.545  1.00  1.21           O  
ATOM   1039  CB  ASP A  65      -6.499  12.174 -19.153  1.00  1.21           C  
ATOM   1040  CG  ASP A  65      -6.179  10.705 -19.008  1.00  1.21           C  
ATOM   1041  OD1 ASP A  65      -5.036  10.311 -19.165  1.00  1.21           O  
ATOM   1042  OD2 ASP A  65      -7.052   9.947 -18.634  1.00  1.21           O  
ATOM   1043  H   ASP A  65      -4.030  12.226 -17.219  1.00  1.21           H  
ATOM   1044  HA  ASP A  65      -4.469  12.852 -19.382  1.00  1.21           H  
ATOM   1045 1HB  ASP A  65      -7.383  12.415 -18.563  1.00  1.21           H  
ATOM   1046 2HB  ASP A  65      -6.736  12.382 -20.198  1.00  1.21           H  
ATOM   1047  N   GLY A  66      -4.968  15.364 -18.087  1.00  1.21           N  
ATOM   1048  CA  GLY A  66      -5.190  16.807 -18.093  1.00  1.21           C  
ATOM   1049  C   GLY A  66      -6.315  17.282 -17.161  1.00  1.21           C  
ATOM   1050  O   GLY A  66      -6.596  18.481 -17.100  1.00  1.21           O  
ATOM   1051  H   GLY A  66      -4.231  14.990 -17.508  1.00  1.21           H  
ATOM   1052 1HA  GLY A  66      -4.262  17.305 -17.806  1.00  1.21           H  
ATOM   1053 2HA  GLY A  66      -5.412  17.127 -19.109  1.00  1.21           H  
ATOM   1054  N   VAL A  67      -6.951  16.364 -16.434  1.00  1.16           N  
ATOM   1055  CA  VAL A  67      -8.048  16.723 -15.549  1.00  1.16           C  
ATOM   1056  C   VAL A  67      -7.715  16.451 -14.092  1.00  1.16           C  
ATOM   1057  O   VAL A  67      -7.250  15.368 -13.738  1.00  1.16           O  
ATOM   1058  CB  VAL A  67      -9.303  15.920 -15.931  1.00  1.16           C  
ATOM   1059  CG1 VAL A  67     -10.456  16.246 -14.978  1.00  1.16           C  
ATOM   1060  CG2 VAL A  67      -9.677  16.231 -17.370  1.00  1.16           C  
ATOM   1061  H   VAL A  67      -6.713  15.380 -16.522  1.00  1.16           H  
ATOM   1062  HA  VAL A  67      -8.259  17.785 -15.665  1.00  1.16           H  
ATOM   1063  HB  VAL A  67      -9.085  14.855 -15.839  1.00  1.16           H  
ATOM   1064 1HG1 VAL A  67     -11.331  15.661 -15.255  1.00  1.16           H  
ATOM   1065 2HG1 VAL A  67     -10.172  16.002 -13.958  1.00  1.16           H  
ATOM   1066 3HG1 VAL A  67     -10.692  17.306 -15.043  1.00  1.16           H  
ATOM   1067 1HG2 VAL A  67     -10.555  15.654 -17.650  1.00  1.16           H  
ATOM   1068 2HG2 VAL A  67      -9.892  17.294 -17.467  1.00  1.16           H  
ATOM   1069 3HG2 VAL A  67      -8.845  15.966 -18.030  1.00  1.16           H  
ATOM   1070  N   VAL A  68      -7.929  17.435 -13.229  1.00  1.07           N  
ATOM   1071  CA  VAL A  68      -7.645  17.193 -11.825  1.00  1.07           C  
ATOM   1072  C   VAL A  68      -8.866  16.602 -11.144  1.00  1.07           C  
ATOM   1073  O   VAL A  68      -9.962  17.164 -11.206  1.00  1.07           O  
ATOM   1074  CB  VAL A  68      -7.209  18.458 -11.113  1.00  1.07           C  
ATOM   1075  CG1 VAL A  68      -6.989  18.133  -9.684  1.00  1.07           C  
ATOM   1076  CG2 VAL A  68      -5.927  19.010 -11.730  1.00  1.07           C  
ATOM   1077  H   VAL A  68      -8.294  18.326 -13.538  1.00  1.07           H  
ATOM   1078  HA  VAL A  68      -6.840  16.477 -11.738  1.00  1.07           H  
ATOM   1079  HB  VAL A  68      -8.000  19.198 -11.182  1.00  1.07           H  
ATOM   1080 1HG1 VAL A  68      -6.685  19.012  -9.159  1.00  1.07           H  
ATOM   1081 2HG1 VAL A  68      -7.899  17.754  -9.254  1.00  1.07           H  
ATOM   1082 3HG1 VAL A  68      -6.202  17.379  -9.613  1.00  1.07           H  
ATOM   1083 1HG2 VAL A  68      -5.639  19.918 -11.194  1.00  1.07           H  
ATOM   1084 2HG2 VAL A  68      -5.137  18.269 -11.643  1.00  1.07           H  
ATOM   1085 3HG2 VAL A  68      -6.090  19.247 -12.781  1.00  1.07           H  
ATOM   1086  N   LYS A  69      -8.669  15.447 -10.525  1.00  0.98           N  
ATOM   1087  CA  LYS A  69      -9.738  14.707  -9.888  1.00  0.98           C  
ATOM   1088  C   LYS A  69      -9.473  14.508  -8.405  1.00  0.98           C  
ATOM   1089  O   LYS A  69      -8.324  14.539  -7.951  1.00  0.98           O  
ATOM   1090  CB  LYS A  69      -9.889  13.356 -10.586  1.00  0.98           C  
ATOM   1091  CG  LYS A  69     -10.279  13.484 -12.070  1.00  0.98           C  
ATOM   1092  CD  LYS A  69     -10.493  12.136 -12.737  1.00  0.98           C  
ATOM   1093  CE  LYS A  69     -10.840  12.311 -14.217  1.00  0.98           C  
ATOM   1094  NZ  LYS A  69     -11.104  11.005 -14.893  1.00  0.98           N  
ATOM   1095  H   LYS A  69      -7.734  15.042 -10.524  1.00  0.98           H  
ATOM   1096  HA  LYS A  69     -10.665  15.271  -9.990  1.00  0.98           H  
ATOM   1097 1HB  LYS A  69      -8.941  12.813 -10.529  1.00  0.98           H  
ATOM   1098 2HB  LYS A  69     -10.645  12.759 -10.073  1.00  0.98           H  
ATOM   1099 1HG  LYS A  69     -11.185  14.083 -12.161  1.00  0.98           H  
ATOM   1100 2HG  LYS A  69      -9.472  13.995 -12.602  1.00  0.98           H  
ATOM   1101 1HD  LYS A  69      -9.576  11.547 -12.658  1.00  0.98           H  
ATOM   1102 2HD  LYS A  69     -11.299  11.598 -12.238  1.00  0.98           H  
ATOM   1103 1HE  LYS A  69     -11.723  12.942 -14.305  1.00  0.98           H  
ATOM   1104 2HE  LYS A  69     -10.003  12.804 -14.718  1.00  0.98           H  
ATOM   1105 1HZ  LYS A  69     -11.322  11.169 -15.866  1.00  0.98           H  
ATOM   1106 2HZ  LYS A  69     -10.283  10.418 -14.829  1.00  0.98           H  
ATOM   1107 3HZ  LYS A  69     -11.884  10.544 -14.445  1.00  0.98           H  
ATOM   1108  N   ILE A  70     -10.534  14.257  -7.648  1.00  0.89           N  
ATOM   1109  CA  ILE A  70     -10.352  13.957  -6.238  1.00  0.89           C  
ATOM   1110  C   ILE A  70     -10.625  12.462  -6.056  1.00  0.89           C  
ATOM   1111  O   ILE A  70     -11.614  11.940  -6.576  1.00  0.89           O  
ATOM   1112  CB  ILE A  70     -11.305  14.825  -5.396  1.00  0.89           C  
ATOM   1113  CG1 ILE A  70     -11.026  14.671  -3.946  1.00  0.89           C  
ATOM   1114  CG2 ILE A  70     -12.728  14.453  -5.686  1.00  0.89           C  
ATOM   1115  CD1 ILE A  70     -11.673  15.755  -3.075  1.00  0.89           C  
ATOM   1116  H   ILE A  70     -11.461  14.259  -8.050  1.00  0.89           H  
ATOM   1117  HA  ILE A  70      -9.325  14.164  -5.940  1.00  0.89           H  
ATOM   1118  HB  ILE A  70     -11.171  15.841  -5.642  1.00  0.89           H  
ATOM   1119 1HG1 ILE A  70     -11.390  13.712  -3.646  1.00  0.89           H  
ATOM   1120 2HG1 ILE A  70      -9.942  14.698  -3.792  1.00  0.89           H  
ATOM   1121 1HG2 ILE A  70     -13.394  15.083  -5.099  1.00  0.89           H  
ATOM   1122 2HG2 ILE A  70     -12.931  14.598  -6.746  1.00  0.89           H  
ATOM   1123 3HG2 ILE A  70     -12.890  13.407  -5.423  1.00  0.89           H  
ATOM   1124 1HD1 ILE A  70     -11.434  15.588  -2.027  1.00  0.89           H  
ATOM   1125 2HD1 ILE A  70     -11.294  16.731  -3.378  1.00  0.89           H  
ATOM   1126 3HD1 ILE A  70     -12.753  15.730  -3.204  1.00  0.89           H  
ATOM   1127  N   ILE A  71      -9.737  11.784  -5.335  1.00  0.82           N  
ATOM   1128  CA  ILE A  71      -9.809  10.346  -5.114  1.00  0.82           C  
ATOM   1129  C   ILE A  71     -10.011   9.988  -3.654  1.00  0.82           C  
ATOM   1130  O   ILE A  71      -9.198  10.336  -2.803  1.00  0.82           O  
ATOM   1131  CB  ILE A  71      -8.495   9.696  -5.600  1.00  0.82           C  
ATOM   1132  CG1 ILE A  71      -8.294   9.967  -7.093  1.00  0.82           C  
ATOM   1133  CG2 ILE A  71      -8.473   8.208  -5.287  1.00  0.82           C  
ATOM   1134  CD1 ILE A  71      -6.928   9.565  -7.585  1.00  0.82           C  
ATOM   1135  H   ILE A  71      -8.945  12.287  -4.951  1.00  0.82           H  
ATOM   1136  HA  ILE A  71     -10.644   9.947  -5.687  1.00  0.82           H  
ATOM   1137  HB  ILE A  71      -7.661  10.173  -5.084  1.00  0.82           H  
ATOM   1138 1HG1 ILE A  71      -9.049   9.422  -7.658  1.00  0.82           H  
ATOM   1139 2HG1 ILE A  71      -8.417  11.034  -7.287  1.00  0.82           H  
ATOM   1140 1HG2 ILE A  71      -7.529   7.779  -5.617  1.00  0.82           H  
ATOM   1141 2HG2 ILE A  71      -8.580   8.061  -4.211  1.00  0.82           H  
ATOM   1142 3HG2 ILE A  71      -9.297   7.715  -5.802  1.00  0.82           H  
ATOM   1143 1HD1 ILE A  71      -6.850   9.787  -8.648  1.00  0.82           H  
ATOM   1144 2HD1 ILE A  71      -6.170  10.126  -7.037  1.00  0.82           H  
ATOM   1145 3HD1 ILE A  71      -6.781   8.500  -7.425  1.00  0.82           H  
ATOM   1146  N   HIS A  72     -11.086   9.286  -3.344  1.00  0.77           N  
ATOM   1147  CA  HIS A  72     -11.321   8.917  -1.952  1.00  0.77           C  
ATOM   1148  C   HIS A  72     -10.266   7.929  -1.483  1.00  0.77           C  
ATOM   1149  O   HIS A  72      -9.974   6.955  -2.180  1.00  0.77           O  
ATOM   1150  CB  HIS A  72     -12.747   8.373  -1.817  1.00  0.77           C  
ATOM   1151  CG  HIS A  72     -13.198   8.037  -0.440  1.00  0.77           C  
ATOM   1152  ND1 HIS A  72     -12.834   6.873   0.186  1.00  0.77           N  
ATOM   1153  CD2 HIS A  72     -13.983   8.706   0.435  1.00  0.77           C  
ATOM   1154  CE1 HIS A  72     -13.385   6.826   1.375  1.00  0.77           C  
ATOM   1155  NE2 HIS A  72     -14.089   7.926   1.555  1.00  0.77           N  
ATOM   1156  H   HIS A  72     -11.739   9.009  -4.065  1.00  0.77           H  
ATOM   1157  HA  HIS A  72     -11.231   9.787  -1.309  1.00  0.77           H  
ATOM   1158 1HB  HIS A  72     -13.444   9.103  -2.224  1.00  0.77           H  
ATOM   1159 2HB  HIS A  72     -12.839   7.473  -2.422  1.00  0.77           H  
ATOM   1160  HD1 HIS A  72     -12.245   6.158  -0.196  1.00  0.77           H  
ATOM   1161  HD2 HIS A  72     -14.498   9.662   0.390  1.00  0.77           H  
ATOM   1162  HE1 HIS A  72     -13.219   5.968   2.017  1.00  0.77           H  
ATOM   1163  N   LEU A  73      -9.722   8.164  -0.291  1.00  0.75           N  
ATOM   1164  CA  LEU A  73      -8.718   7.286   0.288  1.00  0.75           C  
ATOM   1165  C   LEU A  73      -9.292   6.491   1.453  1.00  0.75           C  
ATOM   1166  O   LEU A  73      -9.168   5.266   1.513  1.00  0.75           O  
ATOM   1167  CB  LEU A  73      -7.576   8.127   0.847  1.00  0.75           C  
ATOM   1168  CG  LEU A  73      -6.860   9.013  -0.120  1.00  0.75           C  
ATOM   1169  CD1 LEU A  73      -5.849   9.840   0.686  1.00  0.75           C  
ATOM   1170  CD2 LEU A  73      -6.229   8.179  -1.218  1.00  0.75           C  
ATOM   1171  H   LEU A  73      -9.993   8.992   0.231  1.00  0.75           H  
ATOM   1172  HA  LEU A  73      -8.357   6.599  -0.476  1.00  0.75           H  
ATOM   1173 1HB  LEU A  73      -7.954   8.750   1.642  1.00  0.75           H  
ATOM   1174 2HB  LEU A  73      -6.838   7.452   1.276  1.00  0.75           H  
ATOM   1175  HG  LEU A  73      -7.558   9.690  -0.576  1.00  0.75           H  
ATOM   1176 1HD1 LEU A  73      -5.316  10.519   0.050  1.00  0.75           H  
ATOM   1177 2HD1 LEU A  73      -6.379  10.414   1.435  1.00  0.75           H  
ATOM   1178 3HD1 LEU A  73      -5.145   9.174   1.174  1.00  0.75           H  
ATOM   1179 1HD2 LEU A  73      -5.714   8.817  -1.920  1.00  0.75           H  
ATOM   1180 2HD2 LEU A  73      -5.529   7.488  -0.777  1.00  0.75           H  
ATOM   1181 3HD2 LEU A  73      -7.011   7.625  -1.743  1.00  0.75           H  
ATOM   1182  N   LYS A  74      -9.902   7.210   2.402  1.00  0.76           N  
ATOM   1183  CA  LYS A  74     -10.420   6.569   3.608  1.00  0.76           C  
ATOM   1184  C   LYS A  74     -11.551   7.326   4.293  1.00  0.76           C  
ATOM   1185  O   LYS A  74     -11.493   8.542   4.491  1.00  0.76           O  
ATOM   1186  CB  LYS A  74      -9.287   6.345   4.620  1.00  0.76           C  
ATOM   1187  CG  LYS A  74      -9.700   5.563   5.870  1.00  0.76           C  
ATOM   1188  CD  LYS A  74      -8.502   5.246   6.772  1.00  0.76           C  
ATOM   1189  CE  LYS A  74      -8.937   4.443   8.004  1.00  0.76           C  
ATOM   1190  NZ  LYS A  74      -7.783   4.072   8.883  1.00  0.76           N  
ATOM   1191  H   LYS A  74      -9.991   8.217   2.271  1.00  0.76           H  
ATOM   1192  HA  LYS A  74     -10.815   5.594   3.322  1.00  0.76           H  
ATOM   1193 1HB  LYS A  74      -8.470   5.803   4.143  1.00  0.76           H  
ATOM   1194 2HB  LYS A  74      -8.897   7.306   4.950  1.00  0.76           H  
ATOM   1195 1HG  LYS A  74     -10.411   6.151   6.443  1.00  0.76           H  
ATOM   1196 2HG  LYS A  74     -10.185   4.633   5.577  1.00  0.76           H  
ATOM   1197 1HD  LYS A  74      -7.760   4.676   6.215  1.00  0.76           H  
ATOM   1198 2HD  LYS A  74      -8.040   6.180   7.112  1.00  0.76           H  
ATOM   1199 1HE  LYS A  74      -9.640   5.033   8.581  1.00  0.76           H  
ATOM   1200 2HE  LYS A  74      -9.433   3.533   7.672  1.00  0.76           H  
ATOM   1201 1HZ  LYS A  74      -8.116   3.548   9.672  1.00  0.76           H  
ATOM   1202 2HZ  LYS A  74      -7.130   3.513   8.363  1.00  0.76           H  
ATOM   1203 3HZ  LYS A  74      -7.287   4.910   9.233  1.00  0.76           H  
ATOM   1204  N   LYS A  75     -12.580   6.588   4.683  1.00  0.79           N  
ATOM   1205  CA  LYS A  75     -13.673   7.148   5.463  1.00  0.79           C  
ATOM   1206  C   LYS A  75     -13.358   6.896   6.918  1.00  0.79           C  
ATOM   1207  O   LYS A  75     -13.032   5.766   7.287  1.00  0.79           O  
ATOM   1208  CB  LYS A  75     -15.013   6.520   5.087  1.00  0.79           C  
ATOM   1209  CG  LYS A  75     -16.222   7.093   5.835  1.00  0.79           C  
ATOM   1210  CD  LYS A  75     -17.521   6.445   5.365  1.00  0.79           C  
ATOM   1211  CE  LYS A  75     -18.718   6.977   6.138  1.00  0.79           C  
ATOM   1212  NZ  LYS A  75     -19.993   6.340   5.688  1.00  0.79           N  
ATOM   1213  H   LYS A  75     -12.590   5.602   4.464  1.00  0.79           H  
ATOM   1214  HA  LYS A  75     -13.721   8.224   5.303  1.00  0.79           H  
ATOM   1215 1HB  LYS A  75     -15.191   6.659   4.020  1.00  0.79           H  
ATOM   1216 2HB  LYS A  75     -14.979   5.449   5.278  1.00  0.79           H  
ATOM   1217 1HG  LYS A  75     -16.102   6.920   6.911  1.00  0.79           H  
ATOM   1218 2HG  LYS A  75     -16.284   8.160   5.671  1.00  0.79           H  
ATOM   1219 1HD  LYS A  75     -17.663   6.643   4.302  1.00  0.79           H  
ATOM   1220 2HD  LYS A  75     -17.457   5.367   5.512  1.00  0.79           H  
ATOM   1221 1HE  LYS A  75     -18.574   6.776   7.200  1.00  0.79           H  
ATOM   1222 2HE  LYS A  75     -18.788   8.055   5.991  1.00  0.79           H  
ATOM   1223 1HZ  LYS A  75     -20.764   6.715   6.221  1.00  0.79           H  
ATOM   1224 2HZ  LYS A  75     -20.139   6.531   4.707  1.00  0.79           H  
ATOM   1225 3HZ  LYS A  75     -19.940   5.342   5.832  1.00  0.79           H  
ATOM   1226  N   LEU A  76     -13.413   7.924   7.741  1.00  0.85           N  
ATOM   1227  CA  LEU A  76     -13.097   7.735   9.135  1.00  0.85           C  
ATOM   1228  C   LEU A  76     -14.343   7.471   9.961  1.00  0.85           C  
ATOM   1229  O   LEU A  76     -15.470   7.674   9.508  1.00  0.85           O  
ATOM   1230  CB  LEU A  76     -12.326   8.932   9.648  1.00  0.85           C  
ATOM   1231  CG  LEU A  76     -11.051   9.211   8.894  1.00  0.85           C  
ATOM   1232  CD1 LEU A  76     -10.418  10.403   9.443  1.00  0.85           C  
ATOM   1233  CD2 LEU A  76     -10.142   8.033   9.007  1.00  0.85           C  
ATOM   1234  H   LEU A  76     -13.658   8.866   7.430  1.00  0.85           H  
ATOM   1235  HA  LEU A  76     -12.450   6.865   9.225  1.00  0.85           H  
ATOM   1236 1HB  LEU A  76     -12.964   9.796   9.608  1.00  0.85           H  
ATOM   1237 2HB  LEU A  76     -12.065   8.749  10.657  1.00  0.85           H  
ATOM   1238  HG  LEU A  76     -11.275   9.392   7.837  1.00  0.85           H  
ATOM   1239 1HD1 LEU A  76      -9.518  10.576   8.914  1.00  0.85           H  
ATOM   1240 2HD1 LEU A  76     -11.065  11.240   9.328  1.00  0.85           H  
ATOM   1241 3HD1 LEU A  76     -10.194  10.246  10.496  1.00  0.85           H  
ATOM   1242 1HD2 LEU A  76      -9.215   8.229   8.457  1.00  0.85           H  
ATOM   1243 2HD2 LEU A  76      -9.909   7.848  10.055  1.00  0.85           H  
ATOM   1244 3HD2 LEU A  76     -10.640   7.169   8.588  1.00  0.85           H  
ATOM   1245  N   GLU A  77     -14.121   7.004  11.178  1.00  0.92           N  
ATOM   1246  CA  GLU A  77     -15.177   6.692  12.126  1.00  0.92           C  
ATOM   1247  C   GLU A  77     -15.878   7.951  12.617  1.00  0.92           C  
ATOM   1248  O   GLU A  77     -15.423   9.072  12.366  1.00  0.92           O  
ATOM   1249  CB  GLU A  77     -14.597   5.918  13.311  1.00  0.92           C  
ATOM   1250  CG  GLU A  77     -14.056   4.539  12.946  1.00  0.92           C  
ATOM   1251  CD  GLU A  77     -13.513   3.769  14.132  1.00  0.92           C  
ATOM   1252  OE1 GLU A  77     -13.436   4.329  15.199  1.00  0.92           O  
ATOM   1253  OE2 GLU A  77     -13.176   2.619  13.963  1.00  0.92           O  
ATOM   1254  H   GLU A  77     -13.164   6.848  11.461  1.00  0.92           H  
ATOM   1255  HA  GLU A  77     -15.917   6.066  11.624  1.00  0.92           H  
ATOM   1256 1HB  GLU A  77     -13.782   6.488  13.754  1.00  0.92           H  
ATOM   1257 2HB  GLU A  77     -15.360   5.791  14.078  1.00  0.92           H  
ATOM   1258 1HG  GLU A  77     -14.856   3.959  12.487  1.00  0.92           H  
ATOM   1259 2HG  GLU A  77     -13.266   4.661  12.205  1.00  0.92           H  
ATOM   1260  N   GLU A  78     -16.989   7.769  13.330  1.00  1.00           N  
ATOM   1261  CA  GLU A  78     -17.788   8.895  13.812  1.00  1.00           C  
ATOM   1262  C   GLU A  78     -17.101   9.636  14.946  1.00  1.00           C  
ATOM   1263  O   GLU A  78     -17.435   9.495  16.122  1.00  1.00           O  
ATOM   1264  CB  GLU A  78     -19.166   8.403  14.257  1.00  1.00           C  
ATOM   1265  CG  GLU A  78     -20.007   7.815  13.121  1.00  1.00           C  
ATOM   1266  CD  GLU A  78     -21.379   7.345  13.562  1.00  1.00           C  
ATOM   1267  OE1 GLU A  78     -21.649   7.362  14.739  1.00  1.00           O  
ATOM   1268  OE2 GLU A  78     -22.154   6.972  12.711  1.00  1.00           O  
ATOM   1269  H   GLU A  78     -17.299   6.828  13.522  1.00  1.00           H  
ATOM   1270  HA  GLU A  78     -17.928   9.599  13.003  1.00  1.00           H  
ATOM   1271 1HB  GLU A  78     -19.050   7.637  15.023  1.00  1.00           H  
ATOM   1272 2HB  GLU A  78     -19.724   9.229  14.699  1.00  1.00           H  
ATOM   1273 1HG  GLU A  78     -20.128   8.575  12.347  1.00  1.00           H  
ATOM   1274 2HG  GLU A  78     -19.465   6.978  12.683  1.00  1.00           H  
ATOM   1275  N   MET A  79     -16.132  10.441  14.542  1.00  1.10           N  
ATOM   1276  CA  MET A  79     -15.275  11.206  15.418  1.00  1.10           C  
ATOM   1277  C   MET A  79     -15.447  12.700  15.214  1.00  1.10           C  
ATOM   1278  O   MET A  79     -15.713  13.169  14.107  1.00  1.10           O  
ATOM   1279  CB  MET A  79     -13.832  10.845  15.147  1.00  1.10           C  
ATOM   1280  CG  MET A  79     -13.440   9.433  15.439  1.00  1.10           C  
ATOM   1281  SD  MET A  79     -11.709   9.154  15.071  1.00  1.10           S  
ATOM   1282  CE  MET A  79     -11.761   9.230  13.297  1.00  1.10           C  
ATOM   1283  H   MET A  79     -15.943  10.442  13.544  1.00  1.10           H  
ATOM   1284  HA  MET A  79     -15.529  10.972  16.452  1.00  1.10           H  
ATOM   1285 1HB  MET A  79     -13.610  11.033  14.096  1.00  1.10           H  
ATOM   1286 2HB  MET A  79     -13.208  11.481  15.721  1.00  1.10           H  
ATOM   1287 1HG  MET A  79     -13.619   9.206  16.488  1.00  1.10           H  
ATOM   1288 2HG  MET A  79     -14.037   8.754  14.836  1.00  1.10           H  
ATOM   1289 1HE  MET A  79     -10.760   9.075  12.893  1.00  1.10           H  
ATOM   1290 2HE  MET A  79     -12.429   8.457  12.934  1.00  1.10           H  
ATOM   1291 3HE  MET A  79     -12.134  10.206  12.981  1.00  1.10           H  
ATOM   1292  N   ASP A  80     -15.276  13.453  16.290  1.00  1.20           N  
ATOM   1293  CA  ASP A  80     -15.347  14.906  16.235  1.00  1.20           C  
ATOM   1294  C   ASP A  80     -14.001  15.494  15.844  1.00  1.20           C  
ATOM   1295  O   ASP A  80     -13.061  15.504  16.630  1.00  1.20           O  
ATOM   1296  CB  ASP A  80     -15.839  15.453  17.576  1.00  1.20           C  
ATOM   1297  CG  ASP A  80     -16.050  16.984  17.640  1.00  1.20           C  
ATOM   1298  OD1 ASP A  80     -15.399  17.743  16.933  1.00  1.20           O  
ATOM   1299  OD2 ASP A  80     -16.905  17.383  18.408  1.00  1.20           O  
ATOM   1300  H   ASP A  80     -15.084  13.003  17.174  1.00  1.20           H  
ATOM   1301  HA  ASP A  80     -16.073  15.186  15.470  1.00  1.20           H  
ATOM   1302 1HB  ASP A  80     -16.785  14.971  17.831  1.00  1.20           H  
ATOM   1303 2HB  ASP A  80     -15.122  15.179  18.352  1.00  1.20           H  
ATOM   1304  N   CYS A  81     -13.918  16.019  14.632  1.00  1.29           N  
ATOM   1305  CA  CYS A  81     -12.669  16.525  14.069  1.00  1.29           C  
ATOM   1306  C   CYS A  81     -12.074  17.747  14.778  1.00  1.29           C  
ATOM   1307  O   CYS A  81     -11.008  18.214  14.376  1.00  1.29           O  
ATOM   1308  CB  CYS A  81     -12.858  16.846  12.597  1.00  1.29           C  
ATOM   1309  SG  CYS A  81     -13.976  18.181  12.315  1.00  1.29           S  
ATOM   1310  H   CYS A  81     -14.749  16.016  14.056  1.00  1.29           H  
ATOM   1311  HA  CYS A  81     -11.936  15.727  14.135  1.00  1.29           H  
ATOM   1312 1HB  CYS A  81     -11.906  17.107  12.156  1.00  1.29           H  
ATOM   1313 2HB  CYS A  81     -13.237  15.967  12.073  1.00  1.29           H  
ATOM   1314  HG  CYS A  81     -13.890  18.156  10.989  1.00  1.29           H  
ATOM   1315  N   ARG A  82     -12.776  18.315  15.771  1.00  1.36           N  
ATOM   1316  CA  ARG A  82     -12.236  19.428  16.549  1.00  1.36           C  
ATOM   1317  C   ARG A  82     -11.369  18.913  17.720  1.00  1.36           C  
ATOM   1318  O   ARG A  82     -10.616  19.672  18.333  1.00  1.36           O  
ATOM   1319  CB  ARG A  82     -13.356  20.283  17.095  1.00  1.36           C  
ATOM   1320  CG  ARG A  82     -14.200  20.966  16.045  1.00  1.36           C  
ATOM   1321  CD  ARG A  82     -15.342  21.652  16.659  1.00  1.36           C  
ATOM   1322  NE  ARG A  82     -16.220  20.698  17.300  1.00  1.36           N  
ATOM   1323  CZ  ARG A  82     -17.326  21.013  18.002  1.00  1.36           C  
ATOM   1324  NH1 ARG A  82     -17.703  22.275  18.132  1.00  1.36           N  
ATOM   1325  NH2 ARG A  82     -18.027  20.047  18.560  1.00  1.36           N  
ATOM   1326  H   ARG A  82     -13.694  17.939  16.045  1.00  1.36           H  
ATOM   1327  HA  ARG A  82     -11.626  20.045  15.895  1.00  1.36           H  
ATOM   1328 1HB  ARG A  82     -14.018  19.663  17.702  1.00  1.36           H  
ATOM   1329 2HB  ARG A  82     -12.943  21.055  17.743  1.00  1.36           H  
ATOM   1330 1HG  ARG A  82     -13.603  21.700  15.509  1.00  1.36           H  
ATOM   1331 2HG  ARG A  82     -14.584  20.216  15.344  1.00  1.36           H  
ATOM   1332 1HD  ARG A  82     -14.988  22.358  17.412  1.00  1.36           H  
ATOM   1333 2HD  ARG A  82     -15.909  22.180  15.893  1.00  1.36           H  
ATOM   1334  HE  ARG A  82     -15.967  19.689  17.225  1.00  1.36           H  
ATOM   1335 1HH1 ARG A  82     -17.161  23.011  17.700  1.00  1.36           H  
ATOM   1336 2HH1 ARG A  82     -18.536  22.499  18.654  1.00  1.36           H  
ATOM   1337 1HH2 ARG A  82     -17.700  19.064  18.458  1.00  1.36           H  
ATOM   1338 2HH2 ARG A  82     -18.855  20.253  19.083  1.00  1.36           H  
ATOM   1339  N   ASP A  83     -11.530  17.622  18.040  1.00  1.39           N  
ATOM   1340  CA  ASP A  83     -10.851  16.912  19.130  1.00  1.39           C  
ATOM   1341  C   ASP A  83      -9.454  16.450  18.711  1.00  1.39           C  
ATOM   1342  O   ASP A  83      -9.360  15.716  17.739  1.00  1.39           O  
ATOM   1343  CB  ASP A  83     -11.685  15.701  19.592  1.00  1.39           C  
ATOM   1344  CG  ASP A  83     -11.127  14.859  20.828  1.00  1.39           C  
ATOM   1345  OD1 ASP A  83      -9.927  14.819  21.079  1.00  1.39           O  
ATOM   1346  OD2 ASP A  83     -11.953  14.285  21.511  1.00  1.39           O  
ATOM   1347  H   ASP A  83     -12.166  17.061  17.470  1.00  1.39           H  
ATOM   1348  HA  ASP A  83     -10.810  17.597  19.966  1.00  1.39           H  
ATOM   1349 1HB  ASP A  83     -12.693  16.044  19.836  1.00  1.39           H  
ATOM   1350 2HB  ASP A  83     -11.794  15.020  18.752  1.00  1.39           H  
ATOM   1351  N   PRO A  84      -8.362  16.898  19.361  1.00  1.38           N  
ATOM   1352  CA  PRO A  84      -6.970  16.560  19.077  1.00  1.38           C  
ATOM   1353  C   PRO A  84      -6.554  15.198  19.673  1.00  1.38           C  
ATOM   1354  O   PRO A  84      -5.898  15.285  20.710  1.00  1.38           O  
ATOM   1355  CB  PRO A  84      -6.225  17.698  19.784  1.00  1.38           C  
ATOM   1356  CG  PRO A  84      -7.079  17.981  20.984  1.00  1.38           C  
ATOM   1357  CD  PRO A  84      -8.509  17.819  20.502  1.00  1.38           C  
ATOM   1358  HA  PRO A  84      -6.798  16.585  17.992  1.00  1.38           H  
ATOM   1359 1HB  PRO A  84      -5.199  17.377  20.043  1.00  1.38           H  
ATOM   1360 2HB  PRO A  84      -6.129  18.565  19.105  1.00  1.38           H  
ATOM   1361 1HG  PRO A  84      -6.824  17.286  21.798  1.00  1.38           H  
ATOM   1362 2HG  PRO A  84      -6.879  18.968  21.352  1.00  1.38           H  
ATOM   1363 1HD  PRO A  84      -9.103  17.356  21.309  1.00  1.38           H  
ATOM   1364 2HD  PRO A  84      -8.911  18.791  20.170  1.00  1.38           H  
ATOM   1365  N   GLU A  85      -7.536  14.284  19.620  1.00  1.31           N  
ATOM   1366  CA  GLU A  85      -7.144  12.922  19.241  1.00  1.31           C  
ATOM   1367  C   GLU A  85      -7.108  12.847  17.730  1.00  1.31           C  
ATOM   1368  O   GLU A  85      -6.054  13.277  17.253  1.00  1.31           O  
ATOM   1369  CB  GLU A  85      -8.079  11.850  19.801  1.00  1.31           C  
ATOM   1370  CG  GLU A  85      -7.644  10.420  19.417  1.00  1.31           C  
ATOM   1371  CD  GLU A  85      -8.487   9.307  20.016  1.00  1.31           C  
ATOM   1372  OE1 GLU A  85      -9.402   9.584  20.751  1.00  1.31           O  
ATOM   1373  OE2 GLU A  85      -8.202   8.170  19.722  1.00  1.31           O  
ATOM   1374  H   GLU A  85      -8.240  14.321  20.367  1.00  1.31           H  
ATOM   1375  HA  GLU A  85      -6.139  12.728  19.615  1.00  1.31           H  
ATOM   1376 1HB  GLU A  85      -8.110  11.925  20.888  1.00  1.31           H  
ATOM   1377 2HB  GLU A  85      -9.091  12.017  19.432  1.00  1.31           H  
ATOM   1378 1HG  GLU A  85      -7.683  10.334  18.330  1.00  1.31           H  
ATOM   1379 2HG  GLU A  85      -6.609  10.281  19.723  1.00  1.31           H  
ATOM   1380  N   VAL A  86      -8.238  13.319  17.218  1.00  1.21           N  
ATOM   1381  CA  VAL A  86      -8.751  12.869  15.928  1.00  1.21           C  
ATOM   1382  C   VAL A  86      -7.836  13.387  14.828  1.00  1.21           C  
ATOM   1383  O   VAL A  86      -7.109  12.527  14.337  1.00  1.21           O  
ATOM   1384  CB  VAL A  86     -10.177  13.374  15.719  1.00  1.21           C  
ATOM   1385  CG1 VAL A  86     -10.684  13.020  14.332  1.00  1.21           C  
ATOM   1386  CG2 VAL A  86     -11.046  12.793  16.804  1.00  1.21           C  
ATOM   1387  H   VAL A  86      -8.342  14.326  17.286  1.00  1.21           H  
ATOM   1388  HA  VAL A  86      -8.754  11.777  15.908  1.00  1.21           H  
ATOM   1389  HB  VAL A  86     -10.191  14.460  15.794  1.00  1.21           H  
ATOM   1390 1HG1 VAL A  86     -11.697  13.394  14.207  1.00  1.21           H  
ATOM   1391 2HG1 VAL A  86     -10.035  13.475  13.602  1.00  1.21           H  
ATOM   1392 3HG1 VAL A  86     -10.680  11.946  14.207  1.00  1.21           H  
ATOM   1393 1HG2 VAL A  86     -12.057  13.166  16.695  1.00  1.21           H  
ATOM   1394 2HG2 VAL A  86     -11.039  11.710  16.740  1.00  1.21           H  
ATOM   1395 3HG2 VAL A  86     -10.655  13.102  17.774  1.00  1.21           H  
ATOM   1396  N   GLN A  87      -7.297  14.551  15.192  1.00  1.11           N  
ATOM   1397  CA  GLN A  87      -6.791  15.458  14.192  1.00  1.11           C  
ATOM   1398  C   GLN A  87      -5.377  14.986  13.987  1.00  1.11           C  
ATOM   1399  O   GLN A  87      -4.824  15.044  12.892  1.00  1.11           O  
ATOM   1400  CB  GLN A  87      -6.736  16.887  14.717  1.00  1.11           C  
ATOM   1401  CG  GLN A  87      -8.051  17.485  15.063  1.00  1.11           C  
ATOM   1402  CD  GLN A  87      -7.918  18.858  15.716  1.00  1.11           C  
ATOM   1403  OE1 GLN A  87      -6.911  19.183  16.358  1.00  1.11           O  
ATOM   1404  NE2 GLN A  87      -8.942  19.656  15.550  1.00  1.11           N  
ATOM   1405  H   GLN A  87      -6.577  14.384  15.888  1.00  1.11           H  
ATOM   1406  HA  GLN A  87      -7.358  15.378  13.264  1.00  1.11           H  
ATOM   1407 1HB  GLN A  87      -6.101  16.920  15.606  1.00  1.11           H  
ATOM   1408 2HB  GLN A  87      -6.270  17.527  13.967  1.00  1.11           H  
ATOM   1409 1HG  GLN A  87      -8.611  17.609  14.140  1.00  1.11           H  
ATOM   1410 2HG  GLN A  87      -8.590  16.832  15.730  1.00  1.11           H  
ATOM   1411 1HE2 GLN A  87      -8.952  20.573  15.947  1.00  1.11           H  
ATOM   1412 2HE2 GLN A  87      -9.744  19.304  15.035  1.00  1.11           H  
ATOM   1413  N   ASP A  88      -4.783  14.540  15.100  1.00  1.00           N  
ATOM   1414  CA  ASP A  88      -3.398  14.115  15.113  1.00  1.00           C  
ATOM   1415  C   ASP A  88      -3.326  12.755  14.483  1.00  1.00           C  
ATOM   1416  O   ASP A  88      -2.421  12.465  13.709  1.00  1.00           O  
ATOM   1417  CB  ASP A  88      -2.844  14.081  16.538  1.00  1.00           C  
ATOM   1418  CG  ASP A  88      -2.694  15.476  17.151  1.00  1.00           C  
ATOM   1419  OD1 ASP A  88      -2.769  16.440  16.426  1.00  1.00           O  
ATOM   1420  OD2 ASP A  88      -2.508  15.563  18.335  1.00  1.00           O  
ATOM   1421  H   ASP A  88      -5.328  14.448  15.952  1.00  1.00           H  
ATOM   1422  HA  ASP A  88      -2.804  14.809  14.519  1.00  1.00           H  
ATOM   1423 1HB  ASP A  88      -3.507  13.491  17.173  1.00  1.00           H  
ATOM   1424 2HB  ASP A  88      -1.869  13.588  16.538  1.00  1.00           H  
ATOM   1425  N   ALA A  89      -4.320  11.918  14.784  1.00  0.92           N  
ATOM   1426  CA  ALA A  89      -4.333  10.592  14.181  1.00  0.92           C  
ATOM   1427  C   ALA A  89      -4.433  10.746  12.670  1.00  0.92           C  
ATOM   1428  O   ALA A  89      -3.722  10.072  11.920  1.00  0.92           O  
ATOM   1429  CB  ALA A  89      -5.489   9.758  14.706  1.00  0.92           C  
ATOM   1430  H   ALA A  89      -5.049  12.223  15.431  1.00  0.92           H  
ATOM   1431  HA  ALA A  89      -3.393  10.097  14.419  1.00  0.92           H  
ATOM   1432 1HB  ALA A  89      -5.461   8.774  14.242  1.00  0.92           H  
ATOM   1433 2HB  ALA A  89      -5.399   9.656  15.787  1.00  0.92           H  
ATOM   1434 3HB  ALA A  89      -6.430  10.232  14.470  1.00  0.92           H  
ATOM   1435  N   ILE A  90      -5.251  11.704  12.227  1.00  0.86           N  
ATOM   1436  CA  ILE A  90      -5.414  11.956  10.804  1.00  0.86           C  
ATOM   1437  C   ILE A  90      -4.117  12.440  10.193  1.00  0.86           C  
ATOM   1438  O   ILE A  90      -3.692  11.948   9.147  1.00  0.86           O  
ATOM   1439  CB  ILE A  90      -6.516  12.976  10.525  1.00  0.86           C  
ATOM   1440  CG1 ILE A  90      -7.849  12.375  10.901  1.00  0.86           C  
ATOM   1441  CG2 ILE A  90      -6.460  13.365   9.090  1.00  0.86           C  
ATOM   1442  CD1 ILE A  90      -9.000  13.350  10.925  1.00  0.86           C  
ATOM   1443  H   ILE A  90      -5.806  12.223  12.910  1.00  0.86           H  
ATOM   1444  HA  ILE A  90      -5.688  11.018  10.319  1.00  0.86           H  
ATOM   1445  HB  ILE A  90      -6.369  13.856  11.147  1.00  0.86           H  
ATOM   1446 1HG1 ILE A  90      -8.050  11.591  10.208  1.00  0.86           H  
ATOM   1447 2HG1 ILE A  90      -7.759  11.934  11.894  1.00  0.86           H  
ATOM   1448 1HG2 ILE A  90      -7.233  14.076   8.906  1.00  0.86           H  
ATOM   1449 2HG2 ILE A  90      -5.492  13.809   8.861  1.00  0.86           H  
ATOM   1450 3HG2 ILE A  90      -6.606  12.489   8.471  1.00  0.86           H  
ATOM   1451 1HD1 ILE A  90      -9.913  12.828  11.206  1.00  0.86           H  
ATOM   1452 2HD1 ILE A  90      -8.794  14.135  11.646  1.00  0.86           H  
ATOM   1453 3HD1 ILE A  90      -9.125  13.780   9.948  1.00  0.86           H  
ATOM   1454  N   ILE A  91      -3.460  13.386  10.846  1.00  0.82           N  
ATOM   1455  CA  ILE A  91      -2.208  13.867  10.311  1.00  0.82           C  
ATOM   1456  C   ILE A  91      -1.211  12.722  10.219  1.00  0.82           C  
ATOM   1457  O   ILE A  91      -0.564  12.561   9.187  1.00  0.82           O  
ATOM   1458  CB  ILE A  91      -1.665  15.032  11.149  1.00  0.82           C  
ATOM   1459  CG1 ILE A  91      -2.574  16.264  10.961  1.00  0.82           C  
ATOM   1460  CG2 ILE A  91      -0.247  15.337  10.729  1.00  0.82           C  
ATOM   1461  CD1 ILE A  91      -2.340  17.370  11.962  1.00  0.82           C  
ATOM   1462  H   ILE A  91      -3.841  13.792  11.701  1.00  0.82           H  
ATOM   1463  HA  ILE A  91      -2.388  14.241   9.303  1.00  0.82           H  
ATOM   1464  HB  ILE A  91      -1.687  14.762  12.206  1.00  0.82           H  
ATOM   1465 1HG1 ILE A  91      -2.394  16.666   9.978  1.00  0.82           H  
ATOM   1466 2HG1 ILE A  91      -3.610  15.952  11.014  1.00  0.82           H  
ATOM   1467 1HG2 ILE A  91       0.144  16.157  11.324  1.00  0.82           H  
ATOM   1468 2HG2 ILE A  91       0.356  14.450  10.892  1.00  0.82           H  
ATOM   1469 3HG2 ILE A  91      -0.227  15.606   9.673  1.00  0.82           H  
ATOM   1470 1HD1 ILE A  91      -3.011  18.200  11.748  1.00  0.82           H  
ATOM   1471 2HD1 ILE A  91      -2.540  16.989  12.969  1.00  0.82           H  
ATOM   1472 3HD1 ILE A  91      -1.311  17.711  11.905  1.00  0.82           H  
ATOM   1473  N   ASP A  92      -1.105  11.894  11.264  1.00  0.79           N  
ATOM   1474  CA  ASP A  92      -0.183  10.767  11.215  1.00  0.79           C  
ATOM   1475  C   ASP A  92      -0.508   9.799  10.071  1.00  0.79           C  
ATOM   1476  O   ASP A  92       0.414   9.310   9.400  1.00  0.79           O  
ATOM   1477  CB  ASP A  92      -0.166  10.007  12.551  1.00  0.79           C  
ATOM   1478  CG  ASP A  92       0.583  10.743  13.697  1.00  0.79           C  
ATOM   1479  OD1 ASP A  92       1.283  11.694  13.426  1.00  0.79           O  
ATOM   1480  OD2 ASP A  92       0.477  10.304  14.824  1.00  0.79           O  
ATOM   1481  H   ASP A  92      -1.662  12.054  12.101  1.00  0.79           H  
ATOM   1482  HA  ASP A  92       0.816  11.160  11.047  1.00  0.79           H  
ATOM   1483 1HB  ASP A  92      -1.198   9.841  12.870  1.00  0.79           H  
ATOM   1484 2HB  ASP A  92       0.289   9.029  12.404  1.00  0.79           H  
ATOM   1485  N   GLU A  93      -1.800   9.547   9.794  1.00  0.78           N  
ATOM   1486  CA  GLU A  93      -2.136   8.666   8.673  1.00  0.78           C  
ATOM   1487  C   GLU A  93      -1.681   9.265   7.344  1.00  0.78           C  
ATOM   1488  O   GLU A  93      -1.177   8.554   6.467  1.00  0.78           O  
ATOM   1489  CB  GLU A  93      -3.643   8.344   8.594  1.00  0.78           C  
ATOM   1490  CG  GLU A  93      -4.171   7.389   9.673  1.00  0.78           C  
ATOM   1491  CD  GLU A  93      -5.634   6.992   9.462  1.00  0.78           C  
ATOM   1492  OE1 GLU A  93      -6.327   7.649   8.728  1.00  0.78           O  
ATOM   1493  OE2 GLU A  93      -6.036   5.983  10.014  1.00  0.78           O  
ATOM   1494  H   GLU A  93      -2.541   9.944  10.378  1.00  0.78           H  
ATOM   1495  HA  GLU A  93      -1.603   7.726   8.814  1.00  0.78           H  
ATOM   1496 1HB  GLU A  93      -4.208   9.276   8.678  1.00  0.78           H  
ATOM   1497 2HB  GLU A  93      -3.871   7.913   7.621  1.00  0.78           H  
ATOM   1498 1HG  GLU A  93      -3.557   6.490   9.676  1.00  0.78           H  
ATOM   1499 2HG  GLU A  93      -4.068   7.868  10.644  1.00  0.78           H  
ATOM   1500  N   VAL A  94      -1.824  10.580   7.202  1.00  0.77           N  
ATOM   1501  CA  VAL A  94      -1.415  11.251   5.976  1.00  0.77           C  
ATOM   1502  C   VAL A  94       0.105  11.258   5.836  1.00  0.77           C  
ATOM   1503  O   VAL A  94       0.636  10.967   4.763  1.00  0.77           O  
ATOM   1504  CB  VAL A  94      -1.967  12.686   5.937  1.00  0.77           C  
ATOM   1505  CG1 VAL A  94      -1.391  13.444   4.725  1.00  0.77           C  
ATOM   1506  CG2 VAL A  94      -3.523  12.618   5.867  1.00  0.77           C  
ATOM   1507  H   VAL A  94      -2.260  11.118   7.954  1.00  0.77           H  
ATOM   1508  HA  VAL A  94      -1.837  10.707   5.133  1.00  0.77           H  
ATOM   1509  HB  VAL A  94      -1.661  13.214   6.843  1.00  0.77           H  
ATOM   1510 1HG1 VAL A  94      -1.774  14.455   4.706  1.00  0.77           H  
ATOM   1511 2HG1 VAL A  94      -0.303  13.473   4.800  1.00  0.77           H  
ATOM   1512 3HG1 VAL A  94      -1.676  12.936   3.813  1.00  0.77           H  
ATOM   1513 1HG2 VAL A  94      -3.940  13.614   5.858  1.00  0.77           H  
ATOM   1514 2HG2 VAL A  94      -3.825  12.089   4.970  1.00  0.77           H  
ATOM   1515 3HG2 VAL A  94      -3.902  12.087   6.731  1.00  0.77           H  
ATOM   1516  N   LEU A  95       0.814  11.563   6.924  1.00  0.77           N  
ATOM   1517  CA  LEU A  95       2.272  11.611   6.885  1.00  0.77           C  
ATOM   1518  C   LEU A  95       2.850  10.229   6.570  1.00  0.77           C  
ATOM   1519  O   LEU A  95       3.845  10.107   5.856  1.00  0.77           O  
ATOM   1520  CB  LEU A  95       2.822  12.039   8.255  1.00  0.77           C  
ATOM   1521  CG  LEU A  95       2.512  13.479   8.738  1.00  0.77           C  
ATOM   1522  CD1 LEU A  95       3.010  13.630  10.160  1.00  0.77           C  
ATOM   1523  CD2 LEU A  95       3.127  14.456   7.863  1.00  0.77           C  
ATOM   1524  H   LEU A  95       0.326  11.791   7.787  1.00  0.77           H  
ATOM   1525  HA  LEU A  95       2.584  12.315   6.116  1.00  0.77           H  
ATOM   1526 1HB  LEU A  95       2.421  11.356   9.006  1.00  0.77           H  
ATOM   1527 2HB  LEU A  95       3.905  11.925   8.236  1.00  0.77           H  
ATOM   1528  HG  LEU A  95       1.455  13.641   8.730  1.00  0.77           H  
ATOM   1529 1HD1 LEU A  95       2.786  14.632  10.520  1.00  0.77           H  
ATOM   1530 2HD1 LEU A  95       2.515  12.897  10.802  1.00  0.77           H  
ATOM   1531 3HD1 LEU A  95       4.085  13.469  10.185  1.00  0.77           H  
ATOM   1532 1HD2 LEU A  95       2.896  15.463   8.211  1.00  0.77           H  
ATOM   1533 2HD2 LEU A  95       4.203  14.306   7.874  1.00  0.77           H  
ATOM   1534 3HD2 LEU A  95       2.735  14.316   6.859  1.00  0.77           H  
ATOM   1535  N   SER A  96       2.222   9.181   7.122  1.00  0.77           N  
ATOM   1536  CA  SER A  96       2.669   7.806   6.934  1.00  0.77           C  
ATOM   1537  C   SER A  96       2.394   7.305   5.518  1.00  0.77           C  
ATOM   1538  O   SER A  96       3.239   6.653   4.903  1.00  0.77           O  
ATOM   1539  CB  SER A  96       1.948   6.901   7.920  1.00  0.77           C  
ATOM   1540  OG  SER A  96       2.271   7.237   9.239  1.00  0.77           O  
ATOM   1541  H   SER A  96       1.420   9.341   7.731  1.00  0.77           H  
ATOM   1542  HA  SER A  96       3.742   7.764   7.115  1.00  0.77           H  
ATOM   1543 1HB  SER A  96       0.870   6.990   7.774  1.00  0.77           H  
ATOM   1544 2HB  SER A  96       2.222   5.867   7.726  1.00  0.77           H  
ATOM   1545  HG  SER A  96       1.784   8.078   9.411  1.00  0.77           H  
ATOM   1546  N   ARG A  97       1.199   7.606   5.001  1.00  0.77           N  
ATOM   1547  CA  ARG A  97       0.788   7.186   3.669  1.00  0.77           C  
ATOM   1548  C   ARG A  97       1.527   7.939   2.569  1.00  0.77           C  
ATOM   1549  O   ARG A  97       1.831   7.377   1.511  1.00  0.77           O  
ATOM   1550  CB  ARG A  97      -0.702   7.346   3.502  1.00  0.77           C  
ATOM   1551  CG  ARG A  97      -1.252   6.829   2.209  1.00  0.77           C  
ATOM   1552  CD  ARG A  97      -2.741   6.858   2.201  1.00  0.77           C  
ATOM   1553  NE  ARG A  97      -3.266   6.529   0.899  1.00  0.77           N  
ATOM   1554  CZ  ARG A  97      -3.464   5.278   0.441  1.00  0.77           C  
ATOM   1555  NH1 ARG A  97      -3.184   4.249   1.207  1.00  0.77           N  
ATOM   1556  NH2 ARG A  97      -3.934   5.077  -0.777  1.00  0.77           N  
ATOM   1557  H   ARG A  97       0.523   8.128   5.560  1.00  0.77           H  
ATOM   1558  HA  ARG A  97       1.016   6.127   3.568  1.00  0.77           H  
ATOM   1559 1HB  ARG A  97      -1.215   6.833   4.313  1.00  0.77           H  
ATOM   1560 2HB  ARG A  97      -0.958   8.405   3.580  1.00  0.77           H  
ATOM   1561 1HG  ARG A  97      -0.875   7.430   1.389  1.00  0.77           H  
ATOM   1562 2HG  ARG A  97      -0.934   5.796   2.070  1.00  0.77           H  
ATOM   1563 1HD  ARG A  97      -3.121   6.132   2.917  1.00  0.77           H  
ATOM   1564 2HD  ARG A  97      -3.094   7.849   2.473  1.00  0.77           H  
ATOM   1565  HE  ARG A  97      -3.468   7.311   0.288  1.00  0.77           H  
ATOM   1566 1HH1 ARG A  97      -2.820   4.395   2.137  1.00  0.77           H  
ATOM   1567 2HH1 ARG A  97      -3.327   3.312   0.861  1.00  0.77           H  
ATOM   1568 1HH2 ARG A  97      -4.149   5.861  -1.373  1.00  0.77           H  
ATOM   1569 2HH2 ARG A  97      -4.069   4.134  -1.113  1.00  0.77           H  
ATOM   1570  N   TYR A  98       1.839   9.214   2.811  1.00  0.76           N  
ATOM   1571  CA  TYR A  98       2.528  10.018   1.813  1.00  0.76           C  
ATOM   1572  C   TYR A  98       3.788  10.709   2.359  1.00  0.76           C  
ATOM   1573  O   TYR A  98       3.806  11.943   2.454  1.00  0.76           O  
ATOM   1574  CB  TYR A  98       1.580  11.100   1.333  1.00  0.76           C  
ATOM   1575  CG  TYR A  98       0.294  10.592   0.821  1.00  0.76           C  
ATOM   1576  CD1 TYR A  98      -0.833  10.690   1.607  1.00  0.76           C  
ATOM   1577  CD2 TYR A  98       0.227  10.008  -0.405  1.00  0.76           C  
ATOM   1578  CE1 TYR A  98      -2.027  10.207   1.143  1.00  0.76           C  
ATOM   1579  CE2 TYR A  98      -0.949   9.524  -0.861  1.00  0.76           C  
ATOM   1580  CZ  TYR A  98      -2.066   9.615  -0.107  1.00  0.76           C  
ATOM   1581  OH  TYR A  98      -3.223   9.095  -0.576  1.00  0.76           O  
ATOM   1582  H   TYR A  98       1.557   9.657   3.686  1.00  0.76           H  
ATOM   1583  HA  TYR A  98       2.819   9.380   0.979  1.00  0.76           H  
ATOM   1584 1HB  TYR A  98       1.364  11.773   2.163  1.00  0.76           H  
ATOM   1585 2HB  TYR A  98       2.053  11.685   0.556  1.00  0.76           H  
ATOM   1586  HD1 TYR A  98      -0.771  11.148   2.592  1.00  0.76           H  
ATOM   1587  HD2 TYR A  98       1.115   9.920  -1.011  1.00  0.76           H  
ATOM   1588  HE1 TYR A  98      -2.922  10.278   1.760  1.00  0.76           H  
ATOM   1589  HE2 TYR A  98      -0.996   9.054  -1.828  1.00  0.76           H  
ATOM   1590  HH  TYR A  98      -3.040   8.577  -1.364  1.00  0.76           H  
ATOM   1591  N   PRO A  99       4.874   9.969   2.683  1.00  0.76           N  
ATOM   1592  CA  PRO A  99       6.088  10.487   3.278  1.00  0.76           C  
ATOM   1593  C   PRO A  99       6.712  11.513   2.360  1.00  0.76           C  
ATOM   1594  O   PRO A  99       6.619  11.396   1.131  1.00  0.76           O  
ATOM   1595  CB  PRO A  99       6.986   9.253   3.387  1.00  0.76           C  
ATOM   1596  CG  PRO A  99       6.045   8.092   3.375  1.00  0.76           C  
ATOM   1597  CD  PRO A  99       4.931   8.511   2.446  1.00  0.76           C  
ATOM   1598  HA  PRO A  99       5.860  10.915   4.264  1.00  0.76           H  
ATOM   1599 1HB  PRO A  99       7.693   9.231   2.553  1.00  0.76           H  
ATOM   1600 2HB  PRO A  99       7.578   9.312   4.311  1.00  0.76           H  
ATOM   1601 1HG  PRO A  99       6.553   7.179   3.035  1.00  0.76           H  
ATOM   1602 2HG  PRO A  99       5.669   7.891   4.393  1.00  0.76           H  
ATOM   1603 1HD  PRO A  99       5.161   8.283   1.392  1.00  0.76           H  
ATOM   1604 2HD  PRO A  99       4.085   7.992   2.796  1.00  0.76           H  
ATOM   1605  N   ALA A 100       7.374  12.483   2.955  1.00  0.76           N  
ATOM   1606  CA  ALA A 100       8.015  13.529   2.187  1.00  0.76           C  
ATOM   1607  C   ALA A 100       9.162  14.181   2.920  1.00  0.76           C  
ATOM   1608  O   ALA A 100       9.265  14.104   4.145  1.00  0.76           O  
ATOM   1609  CB  ALA A 100       7.013  14.611   1.823  1.00  0.76           C  
ATOM   1610  H   ALA A 100       7.399  12.507   3.963  1.00  0.76           H  
ATOM   1611  HA  ALA A 100       8.409  13.064   1.299  1.00  0.76           H  
ATOM   1612 1HB  ALA A 100       7.514  15.352   1.224  1.00  0.76           H  
ATOM   1613 2HB  ALA A 100       6.191  14.178   1.257  1.00  0.76           H  
ATOM   1614 3HB  ALA A 100       6.626  15.078   2.722  1.00  0.76           H  
ATOM   1615  N   ASP A 101      10.037  14.835   2.158  1.00  0.76           N  
ATOM   1616  CA  ASP A 101      11.085  15.626   2.797  1.00  0.76           C  
ATOM   1617  C   ASP A 101      10.486  16.813   3.554  1.00  0.76           C  
ATOM   1618  O   ASP A 101      10.917  17.132   4.666  1.00  0.76           O  
ATOM   1619  CB  ASP A 101      12.120  16.099   1.781  1.00  0.76           C  
ATOM   1620  CG  ASP A 101      13.053  14.967   1.292  1.00  0.76           C  
ATOM   1621  OD1 ASP A 101      13.062  13.900   1.903  1.00  0.76           O  
ATOM   1622  OD2 ASP A 101      13.780  15.189   0.354  1.00  0.76           O  
ATOM   1623  H   ASP A 101       9.913  14.807   1.140  1.00  0.76           H  
ATOM   1624  HA  ASP A 101      11.594  15.003   3.524  1.00  0.76           H  
ATOM   1625 1HB  ASP A 101      11.605  16.528   0.917  1.00  0.76           H  
ATOM   1626 2HB  ASP A 101      12.725  16.891   2.225  1.00  0.76           H  
ATOM   1627  N   LYS A 102       9.462  17.432   2.970  1.00  0.77           N  
ATOM   1628  CA  LYS A 102       8.780  18.550   3.601  1.00  0.77           C  
ATOM   1629  C   LYS A 102       7.281  18.327   3.670  1.00  0.77           C  
ATOM   1630  O   LYS A 102       6.695  17.689   2.790  1.00  0.77           O  
ATOM   1631  CB  LYS A 102       9.052  19.843   2.840  1.00  0.77           C  
ATOM   1632  CG  LYS A 102      10.511  20.284   2.838  1.00  0.77           C  
ATOM   1633  CD  LYS A 102      10.688  21.616   2.120  1.00  0.77           C  
ATOM   1634  CE  LYS A 102      12.148  22.055   2.115  1.00  0.77           C  
ATOM   1635  NZ  LYS A 102      12.335  23.360   1.419  1.00  0.77           N  
ATOM   1636  H   LYS A 102       9.186  17.150   2.031  1.00  0.77           H  
ATOM   1637  HA  LYS A 102       9.147  18.654   4.622  1.00  0.77           H  
ATOM   1638 1HB  LYS A 102       8.744  19.714   1.798  1.00  0.77           H  
ATOM   1639 2HB  LYS A 102       8.450  20.647   3.263  1.00  0.77           H  
ATOM   1640 1HG  LYS A 102      10.865  20.374   3.866  1.00  0.77           H  
ATOM   1641 2HG  LYS A 102      11.113  19.532   2.332  1.00  0.77           H  
ATOM   1642 1HD  LYS A 102      10.340  21.518   1.090  1.00  0.77           H  
ATOM   1643 2HD  LYS A 102      10.091  22.380   2.616  1.00  0.77           H  
ATOM   1644 1HE  LYS A 102      12.494  22.150   3.143  1.00  0.77           H  
ATOM   1645 2HE  LYS A 102      12.747  21.297   1.610  1.00  0.77           H  
ATOM   1646 1HZ  LYS A 102      13.312  23.615   1.438  1.00  0.77           H  
ATOM   1647 2HZ  LYS A 102      12.027  23.279   0.461  1.00  0.77           H  
ATOM   1648 3HZ  LYS A 102      11.792  24.072   1.887  1.00  0.77           H  
ATOM   1649  N   TYR A 103       6.662  18.873   4.703  1.00  0.78           N  
ATOM   1650  CA  TYR A 103       5.222  18.776   4.817  1.00  0.78           C  
ATOM   1651  C   TYR A 103       4.658  20.147   5.134  1.00  0.78           C  
ATOM   1652  O   TYR A 103       5.301  20.943   5.822  1.00  0.78           O  
ATOM   1653  CB  TYR A 103       4.822  17.815   5.939  1.00  0.78           C  
ATOM   1654  CG  TYR A 103       5.410  16.437   5.842  1.00  0.78           C  
ATOM   1655  CD1 TYR A 103       6.641  16.218   6.417  1.00  0.78           C  
ATOM   1656  CD2 TYR A 103       4.741  15.404   5.216  1.00  0.78           C  
ATOM   1657  CE1 TYR A 103       7.200  14.985   6.391  1.00  0.78           C  
ATOM   1658  CE2 TYR A 103       5.307  14.140   5.190  1.00  0.78           C  
ATOM   1659  CZ  TYR A 103       6.540  13.945   5.792  1.00  0.78           C  
ATOM   1660  OH  TYR A 103       7.133  12.719   5.796  1.00  0.78           O  
ATOM   1661  H   TYR A 103       7.190  19.370   5.407  1.00  0.78           H  
ATOM   1662  HA  TYR A 103       4.804  18.441   3.872  1.00  0.78           H  
ATOM   1663 1HB  TYR A 103       5.115  18.241   6.898  1.00  0.78           H  
ATOM   1664 2HB  TYR A 103       3.736  17.717   5.950  1.00  0.78           H  
ATOM   1665  HD1 TYR A 103       7.166  17.039   6.905  1.00  0.78           H  
ATOM   1666  HD2 TYR A 103       3.771  15.581   4.767  1.00  0.78           H  
ATOM   1667  HE1 TYR A 103       8.173  14.819   6.852  1.00  0.78           H  
ATOM   1668  HE2 TYR A 103       4.784  13.308   4.707  1.00  0.78           H  
ATOM   1669  HH  TYR A 103       8.045  12.816   6.105  1.00  0.78           H  
ATOM   1670  N   GLU A 104       3.441  20.388   4.685  1.00  0.81           N  
ATOM   1671  CA  GLU A 104       2.729  21.615   5.024  1.00  0.81           C  
ATOM   1672  C   GLU A 104       1.285  21.305   5.346  1.00  0.81           C  
ATOM   1673  O   GLU A 104       0.641  20.551   4.619  1.00  0.81           O  
ATOM   1674  CB  GLU A 104       2.813  22.634   3.881  1.00  0.81           C  
ATOM   1675  CG  GLU A 104       2.073  23.951   4.164  1.00  0.81           C  
ATOM   1676  CD  GLU A 104       2.255  25.034   3.105  1.00  0.81           C  
ATOM   1677  OE1 GLU A 104       3.028  24.854   2.178  1.00  0.81           O  
ATOM   1678  OE2 GLU A 104       1.608  26.047   3.228  1.00  0.81           O  
ATOM   1679  H   GLU A 104       3.011  19.689   4.076  1.00  0.81           H  
ATOM   1680  HA  GLU A 104       3.185  22.051   5.912  1.00  0.81           H  
ATOM   1681 1HB  GLU A 104       3.856  22.872   3.689  1.00  0.81           H  
ATOM   1682 2HB  GLU A 104       2.400  22.197   2.971  1.00  0.81           H  
ATOM   1683 1HG  GLU A 104       1.006  23.734   4.247  1.00  0.81           H  
ATOM   1684 2HG  GLU A 104       2.406  24.335   5.127  1.00  0.81           H  
ATOM   1685  N   ILE A 105       0.791  21.863   6.449  1.00  0.85           N  
ATOM   1686  CA  ILE A 105      -0.590  21.623   6.829  1.00  0.85           C  
ATOM   1687  C   ILE A 105      -1.357  22.933   6.939  1.00  0.85           C  
ATOM   1688  O   ILE A 105      -0.978  23.828   7.699  1.00  0.85           O  
ATOM   1689  CB  ILE A 105      -0.677  20.871   8.173  1.00  0.85           C  
ATOM   1690  CG1 ILE A 105       0.090  19.524   8.078  1.00  0.85           C  
ATOM   1691  CG2 ILE A 105      -2.159  20.600   8.500  1.00  0.85           C  
ATOM   1692  CD1 ILE A 105       0.212  18.800   9.375  1.00  0.85           C  
ATOM   1693  H   ILE A 105       1.372  22.467   7.011  1.00  0.85           H  
ATOM   1694  HA  ILE A 105      -1.069  21.017   6.064  1.00  0.85           H  
ATOM   1695  HB  ILE A 105      -0.225  21.466   8.965  1.00  0.85           H  
ATOM   1696 1HG1 ILE A 105      -0.408  18.882   7.388  1.00  0.85           H  
ATOM   1697 2HG1 ILE A 105       1.095  19.712   7.712  1.00  0.85           H  
ATOM   1698 1HG2 ILE A 105      -2.235  20.063   9.444  1.00  0.85           H  
ATOM   1699 2HG2 ILE A 105      -2.698  21.544   8.577  1.00  0.85           H  
ATOM   1700 3HG2 ILE A 105      -2.602  20.001   7.702  1.00  0.85           H  
ATOM   1701 1HD1 ILE A 105       0.762  17.872   9.222  1.00  0.85           H  
ATOM   1702 2HD1 ILE A 105       0.742  19.422  10.097  1.00  0.85           H  
ATOM   1703 3HD1 ILE A 105      -0.780  18.579   9.745  1.00  0.85           H  
ATOM   1704  N   LEU A 106      -2.432  23.029   6.174  1.00  0.91           N  
ATOM   1705  CA  LEU A 106      -3.302  24.192   6.161  1.00  0.91           C  
ATOM   1706  C   LEU A 106      -4.663  23.842   6.722  1.00  0.91           C  
ATOM   1707  O   LEU A 106      -5.287  22.888   6.255  1.00  0.91           O  
ATOM   1708  CB  LEU A 106      -3.492  24.728   4.731  1.00  0.91           C  
ATOM   1709  CG  LEU A 106      -4.485  25.923   4.619  1.00  0.91           C  
ATOM   1710  CD1 LEU A 106      -3.923  27.112   5.360  1.00  0.91           C  
ATOM   1711  CD2 LEU A 106      -4.721  26.267   3.163  1.00  0.91           C  
ATOM   1712  H   LEU A 106      -2.659  22.241   5.573  1.00  0.91           H  
ATOM   1713  HA  LEU A 106      -2.860  24.970   6.781  1.00  0.91           H  
ATOM   1714 1HB  LEU A 106      -2.526  25.053   4.347  1.00  0.91           H  
ATOM   1715 2HB  LEU A 106      -3.862  23.917   4.098  1.00  0.91           H  
ATOM   1716  HG  LEU A 106      -5.429  25.658   5.086  1.00  0.91           H  
ATOM   1717 1HD1 LEU A 106      -4.626  27.942   5.294  1.00  0.91           H  
ATOM   1718 2HD1 LEU A 106      -3.773  26.850   6.406  1.00  0.91           H  
ATOM   1719 3HD1 LEU A 106      -2.971  27.401   4.918  1.00  0.91           H  
ATOM   1720 1HD2 LEU A 106      -5.420  27.101   3.099  1.00  0.91           H  
ATOM   1721 2HD2 LEU A 106      -3.777  26.543   2.694  1.00  0.91           H  
ATOM   1722 3HD2 LEU A 106      -5.135  25.423   2.659  1.00  0.91           H  
ATOM   1723  N   GLU A 107      -5.118  24.589   7.719  1.00  1.03           N  
ATOM   1724  CA  GLU A 107      -6.461  24.371   8.232  1.00  1.03           C  
ATOM   1725  C   GLU A 107      -7.397  25.395   7.618  1.00  1.03           C  
ATOM   1726  O   GLU A 107      -7.097  26.591   7.593  1.00  1.03           O  
ATOM   1727  CB  GLU A 107      -6.542  24.425   9.752  1.00  1.03           C  
ATOM   1728  CG  GLU A 107      -7.986  24.193  10.265  1.00  1.03           C  
ATOM   1729  CD  GLU A 107      -8.140  24.156  11.753  1.00  1.03           C  
ATOM   1730  OE1 GLU A 107      -7.273  23.638  12.414  1.00  1.03           O  
ATOM   1731  OE2 GLU A 107      -9.131  24.670  12.241  1.00  1.03           O  
ATOM   1732  H   GLU A 107      -4.546  25.334   8.092  1.00  1.03           H  
ATOM   1733  HA  GLU A 107      -6.805  23.384   7.921  1.00  1.03           H  
ATOM   1734 1HB  GLU A 107      -5.894  23.663  10.184  1.00  1.03           H  
ATOM   1735 2HB  GLU A 107      -6.202  25.398  10.107  1.00  1.03           H  
ATOM   1736 1HG  GLU A 107      -8.615  24.996   9.885  1.00  1.03           H  
ATOM   1737 2HG  GLU A 107      -8.360  23.256   9.840  1.00  1.03           H  
ATOM   1738  N   LEU A 108      -8.513  24.914   7.099  1.00  1.21           N  
ATOM   1739  CA  LEU A 108      -9.507  25.766   6.483  1.00  1.21           C  
ATOM   1740  C   LEU A 108     -10.775  25.628   7.330  1.00  1.21           C  
ATOM   1741  O   LEU A 108     -11.418  24.572   7.336  1.00  1.21           O  
ATOM   1742  CB  LEU A 108      -9.769  25.293   5.053  1.00  1.21           C  
ATOM   1743  CG  LEU A 108      -8.525  25.266   4.083  1.00  1.21           C  
ATOM   1744  CD1 LEU A 108      -7.731  23.974   4.348  1.00  1.21           C  
ATOM   1745  CD2 LEU A 108      -8.964  25.297   2.622  1.00  1.21           C  
ATOM   1746  H   LEU A 108      -8.681  23.911   7.155  1.00  1.21           H  
ATOM   1747  HA  LEU A 108      -9.171  26.802   6.493  1.00  1.21           H  
ATOM   1748 1HB  LEU A 108     -10.129  24.298   5.131  1.00  1.21           H  
ATOM   1749 2HB  LEU A 108     -10.539  25.914   4.616  1.00  1.21           H  
ATOM   1750  HG  LEU A 108      -7.879  26.119   4.296  1.00  1.21           H  
ATOM   1751 1HD1 LEU A 108      -6.862  23.936   3.711  1.00  1.21           H  
ATOM   1752 2HD1 LEU A 108      -7.415  23.930   5.362  1.00  1.21           H  
ATOM   1753 3HD1 LEU A 108      -8.356  23.123   4.148  1.00  1.21           H  
ATOM   1754 1HD2 LEU A 108      -8.084  25.263   1.978  1.00  1.21           H  
ATOM   1755 2HD2 LEU A 108      -9.600  24.438   2.409  1.00  1.21           H  
ATOM   1756 3HD2 LEU A 108      -9.511  26.213   2.431  1.00  1.21           H  
ATOM   1757  N   SER A 109     -11.107  26.668   8.081  1.00  1.50           N  
ATOM   1758  CA  SER A 109     -12.222  26.576   9.020  1.00  1.50           C  
ATOM   1759  C   SER A 109     -12.732  27.973   9.371  1.00  1.50           C  
ATOM   1760  O   SER A 109     -11.983  28.941   9.237  1.00  1.50           O  
ATOM   1761  CB  SER A 109     -11.713  25.843  10.264  1.00  1.50           C  
ATOM   1762  OG  SER A 109     -10.743  26.594  10.939  1.00  1.50           O  
ATOM   1763  H   SER A 109     -10.557  27.516   8.030  1.00  1.50           H  
ATOM   1764  HA  SER A 109     -13.019  25.996   8.553  1.00  1.50           H  
ATOM   1765 1HB  SER A 109     -12.509  25.591  10.941  1.00  1.50           H  
ATOM   1766 2HB  SER A 109     -11.267  24.902   9.953  1.00  1.50           H  
ATOM   1767  HG  SER A 109     -10.216  25.936  11.460  1.00  1.50           H  
ATOM   1768  N   PRO A 110     -13.961  28.131   9.897  1.00  1.94           N  
ATOM   1769  CA  PRO A 110     -14.510  29.399  10.358  1.00  1.94           C  
ATOM   1770  C   PRO A 110     -13.916  29.812  11.708  1.00  1.94           C  
ATOM   1771  O   PRO A 110     -14.601  29.859  12.726  1.00  1.94           O  
ATOM   1772  CB  PRO A 110     -16.013  29.088  10.431  1.00  1.94           C  
ATOM   1773  CG  PRO A 110     -16.084  27.608  10.751  1.00  1.94           C  
ATOM   1774  CD  PRO A 110     -14.922  26.993   9.974  1.00  1.94           C  
ATOM   1775  HA  PRO A 110     -14.311  30.169   9.600  1.00  1.94           H  
ATOM   1776 1HB  PRO A 110     -16.486  29.716  11.203  1.00  1.94           H  
ATOM   1777 2HB  PRO A 110     -16.498  29.338   9.473  1.00  1.94           H  
ATOM   1778 1HG  PRO A 110     -15.997  27.447  11.836  1.00  1.94           H  
ATOM   1779 2HG  PRO A 110     -17.065  27.194  10.449  1.00  1.94           H  
ATOM   1780 1HD  PRO A 110     -14.542  26.151  10.540  1.00  1.94           H  
ATOM   1781 2HD  PRO A 110     -15.250  26.692   8.967  1.00  1.94           H  
ATOM   1782  N   SER A 111     -12.614  30.116  11.674  1.00  2.59           N  
ATOM   1783  CA  SER A 111     -11.804  30.484  12.841  1.00  2.59           C  
ATOM   1784  C   SER A 111     -11.983  31.934  13.292  1.00  2.59           C  
ATOM   1785  O   SER A 111     -11.473  32.321  14.340  1.00  2.59           O  
ATOM   1786  CB  SER A 111     -10.339  30.245  12.542  1.00  2.59           C  
ATOM   1787  OG  SER A 111      -9.875  31.125  11.554  1.00  2.59           O  
ATOM   1788  H   SER A 111     -12.151  30.037  10.769  1.00  2.59           H  
ATOM   1789  HA  SER A 111     -12.098  29.837  13.668  1.00  2.59           H  
ATOM   1790 1HB  SER A 111      -9.762  30.381  13.457  1.00  2.59           H  
ATOM   1791 2HB  SER A 111     -10.197  29.213  12.212  1.00  2.59           H  
ATOM   1792  HG  SER A 111     -10.137  32.013  11.841  1.00  2.59           H  
ATOM   1793  N   HIS A 112     -12.686  32.724  12.485  1.00  3.48           N  
ATOM   1794  CA  HIS A 112     -12.956  34.148  12.716  1.00  3.48           C  
ATOM   1795  C   HIS A 112     -11.685  35.011  12.614  1.00  3.48           C  
ATOM   1796  O   HIS A 112     -10.988  34.963  11.599  1.00  3.48           O  
ATOM   1797  CB  HIS A 112     -13.641  34.349  14.084  1.00  3.48           C  
ATOM   1798  CG  HIS A 112     -14.934  33.601  14.202  1.00  3.48           C  
ATOM   1799  ND1 HIS A 112     -16.066  33.939  13.487  1.00  3.48           N  
ATOM   1800  CD2 HIS A 112     -15.266  32.523  14.947  1.00  3.48           C  
ATOM   1801  CE1 HIS A 112     -17.039  33.096  13.791  1.00  3.48           C  
ATOM   1802  NE2 HIS A 112     -16.580  32.230  14.675  1.00  3.48           N  
ATOM   1803  H   HIS A 112     -13.065  32.298  11.653  1.00  3.48           H  
ATOM   1804  HA  HIS A 112     -13.646  34.505  11.953  1.00  3.48           H  
ATOM   1805 1HB  HIS A 112     -12.994  34.065  14.911  1.00  3.48           H  
ATOM   1806 2HB  HIS A 112     -13.879  35.404  14.213  1.00  3.48           H  
ATOM   1807  HD2 HIS A 112     -14.609  31.985  15.633  1.00  3.48           H  
ATOM   1808  HE1 HIS A 112     -18.048  33.113  13.381  1.00  3.48           H  
ATOM   1809  HE2 HIS A 112     -17.101  31.469  15.085  1.00  3.48           H  
ATOM   1810  N   GLY A 113     -11.409  35.820  13.644  1.00  4.60           N  
ATOM   1811  CA  GLY A 113     -10.259  36.726  13.665  1.00  4.60           C  
ATOM   1812  C   GLY A 113      -9.135  36.195  14.546  1.00  4.60           C  
ATOM   1813  O   GLY A 113      -8.936  34.986  14.667  1.00  4.60           O  
ATOM   1814  H   GLY A 113     -12.012  35.804  14.454  1.00  4.60           H  
ATOM   1815 1HA  GLY A 113      -9.889  36.870  12.649  1.00  4.60           H  
ATOM   1816 2HA  GLY A 113     -10.575  37.703  14.030  1.00  4.60           H  
ATOM   1817  N   SER A 114      -8.404  37.095  15.205  1.00  5.88           N  
ATOM   1818  CA  SER A 114      -7.263  36.684  16.030  1.00  5.88           C  
ATOM   1819  C   SER A 114      -7.717  36.147  17.392  1.00  5.88           C  
ATOM   1820  O   SER A 114      -7.444  36.733  18.438  1.00  5.88           O  
ATOM   1821  CB  SER A 114      -6.321  37.855  16.229  1.00  5.88           C  
ATOM   1822  OG  SER A 114      -5.795  38.292  15.002  1.00  5.88           O  
ATOM   1823  H   SER A 114      -8.617  38.077  15.109  1.00  5.88           H  
ATOM   1824  HA  SER A 114      -6.730  35.886  15.511  1.00  5.88           H  
ATOM   1825 1HB  SER A 114      -6.852  38.672  16.714  1.00  5.88           H  
ATOM   1826 2HB  SER A 114      -5.507  37.556  16.889  1.00  5.88           H  
ATOM   1827  HG  SER A 114      -5.183  39.005  15.213  1.00  5.88           H  
ATOM   1828  N   GLU A 115      -8.416  35.023  17.341  1.00  7.19           N  
ATOM   1829  CA  GLU A 115      -9.003  34.343  18.483  1.00  7.19           C  
ATOM   1830  C   GLU A 115      -8.503  32.903  18.525  1.00  7.19           C  
ATOM   1831  O   GLU A 115      -8.573  32.244  19.563  1.00  7.19           O  
ATOM   1832  CB  GLU A 115     -10.535  34.379  18.398  1.00  7.19           C  
ATOM   1833  CG  GLU A 115     -11.132  35.794  18.440  1.00  7.19           C  
ATOM   1834  CD  GLU A 115     -12.655  35.828  18.393  1.00  7.19           C  
ATOM   1835  OE1 GLU A 115     -13.262  34.788  18.291  1.00  7.19           O  
ATOM   1836  OE2 GLU A 115     -13.201  36.904  18.458  1.00  7.19           O  
ATOM   1837  H   GLU A 115      -8.567  34.639  16.410  1.00  7.19           H  
ATOM   1838  HA  GLU A 115      -8.689  34.847  19.397  1.00  7.19           H  
ATOM   1839 1HB  GLU A 115     -10.853  33.911  17.462  1.00  7.19           H  
ATOM   1840 2HB  GLU A 115     -10.961  33.803  19.217  1.00  7.19           H  
ATOM   1841 1HG  GLU A 115     -10.795  36.288  19.350  1.00  7.19           H  
ATOM   1842 2HG  GLU A 115     -10.742  36.357  17.591  1.00  7.19           H  
ATOM   1843  N   PRO A 116      -7.961  32.459  17.376  1.00  8.39           N  
ATOM   1844  CA  PRO A 116      -7.416  31.155  16.830  1.00  8.39           C  
ATOM   1845  C   PRO A 116      -8.367  29.967  17.126  1.00  8.39           C  
ATOM   1846  O   PRO A 116      -9.070  29.939  18.137  1.00  8.39           O  
ATOM   1847  CB  PRO A 116      -6.035  30.866  17.414  1.00  8.39           C  
ATOM   1848  CG  PRO A 116      -5.996  31.506  18.495  1.00  8.39           C  
ATOM   1849  CD  PRO A 116      -6.608  32.696  18.128  1.00  8.39           C  
ATOM   1850  HA  PRO A 116      -7.323  31.303  15.747  1.00  8.39           H  
ATOM   1851 1HB  PRO A 116      -5.912  29.794  17.597  1.00  8.39           H  
ATOM   1852 2HB  PRO A 116      -5.248  31.169  16.707  1.00  8.39           H  
ATOM   1853 1HG  PRO A 116      -6.519  30.969  19.255  1.00  8.39           H  
ATOM   1854 2HG  PRO A 116      -4.962  31.634  18.842  1.00  8.39           H  
ATOM   1855 1HD  PRO A 116      -6.751  33.313  19.026  1.00  8.39           H  
ATOM   1856 2HD  PRO A 116      -5.934  33.219  17.434  1.00  8.39           H  
ATOM   1857  N   PRO A 117      -8.363  28.925  16.273  1.00  9.37           N  
ATOM   1858  CA  PRO A 117      -9.287  27.799  16.271  1.00  9.37           C  
ATOM   1859  C   PRO A 117      -9.129  26.814  17.418  1.00  9.37           C  
ATOM   1860  O   PRO A 117      -8.625  25.708  17.241  1.00  9.37           O  
ATOM   1861  CB  PRO A 117      -8.978  27.131  14.928  1.00  9.37           C  
ATOM   1862  CG  PRO A 117      -7.528  27.421  14.681  1.00  9.37           C  
ATOM   1863  CD  PRO A 117      -7.328  28.829  15.197  1.00  9.37           C  
ATOM   1864  HA  PRO A 117     -10.315  28.193  16.266  1.00  9.37           H  
ATOM   1865 1HB  PRO A 117      -9.183  26.047  14.986  1.00  9.37           H  
ATOM   1866 2HB  PRO A 117      -9.633  27.530  14.142  1.00  9.37           H  
ATOM   1867 1HG  PRO A 117      -6.904  26.684  15.204  1.00  9.37           H  
ATOM   1868 2HG  PRO A 117      -7.306  27.314  13.604  1.00  9.37           H  
ATOM   1869 1HD  PRO A 117      -6.314  28.904  15.578  1.00  9.37           H  
ATOM   1870 2HD  PRO A 117      -7.528  29.543  14.386  1.00  9.37           H  
ATOM   1871  N   ASP A 118      -9.605  27.223  18.590  1.00 10.07           N  
ATOM   1872  CA  ASP A 118      -9.546  26.401  19.800  1.00 10.07           C  
ATOM   1873  C   ASP A 118      -8.123  25.998  20.158  1.00 10.07           C  
ATOM   1874  O   ASP A 118      -7.837  24.841  20.487  1.00 10.07           O  
ATOM   1875  CB  ASP A 118     -10.424  25.145  19.649  1.00 10.07           C  
ATOM   1876  CG  ASP A 118     -11.926  25.454  19.469  1.00 10.07           C  
ATOM   1877  OD1 ASP A 118     -12.416  26.347  20.121  1.00 10.07           O  
ATOM   1878  OD2 ASP A 118     -12.556  24.799  18.667  1.00 10.07           O  
ATOM   1879  H   ASP A 118      -9.963  28.175  18.638  1.00 10.07           H  
ATOM   1880  HA  ASP A 118      -9.943  26.992  20.626  1.00 10.07           H  
ATOM   1881 1HB  ASP A 118     -10.084  24.536  18.812  1.00 10.07           H  
ATOM   1882 2HB  ASP A 118     -10.314  24.536  20.543  1.00 10.07           H  
ATOM   1883  N   TYR A 119      -7.245  26.997  20.164  1.00 10.52           N  
ATOM   1884  CA  TYR A 119      -5.840  26.829  20.518  1.00 10.52           C  
ATOM   1885  C   TYR A 119      -5.644  26.088  21.836  1.00 10.52           C  
ATOM   1886  O   TYR A 119      -4.693  25.324  21.978  1.00 10.52           O  
ATOM   1887  CB  TYR A 119      -5.176  28.195  20.577  1.00 10.52           C  
ATOM   1888  CG  TYR A 119      -5.576  29.033  21.774  1.00 10.52           C  
ATOM   1889  CD1 TYR A 119      -4.795  29.045  22.919  1.00 10.52           C  
ATOM   1890  CD2 TYR A 119      -6.747  29.776  21.728  1.00 10.52           C  
ATOM   1891  CE1 TYR A 119      -5.172  29.813  24.002  1.00 10.52           C  
ATOM   1892  CE2 TYR A 119      -7.121  30.542  22.802  1.00 10.52           C  
ATOM   1893  CZ  TYR A 119      -6.341  30.568  23.936  1.00 10.52           C  
ATOM   1894  OH  TYR A 119      -6.723  31.341  25.008  1.00 10.52           O  
ATOM   1895  H   TYR A 119      -7.573  27.913  19.882  1.00 10.52           H  
ATOM   1896  HA  TYR A 119      -5.361  26.250  19.741  1.00 10.52           H  
ATOM   1897 1HB  TYR A 119      -4.092  28.069  20.597  1.00 10.52           H  
ATOM   1898 2HB  TYR A 119      -5.422  28.747  19.681  1.00 10.52           H  
ATOM   1899  HD1 TYR A 119      -3.886  28.456  22.959  1.00 10.52           H  
ATOM   1900  HD2 TYR A 119      -7.376  29.758  20.837  1.00 10.52           H  
ATOM   1901  HE1 TYR A 119      -4.557  29.828  24.902  1.00 10.52           H  
ATOM   1902  HE2 TYR A 119      -8.040  31.128  22.755  1.00 10.52           H  
ATOM   1903  HH  TYR A 119      -6.180  31.121  25.770  1.00 10.52           H  
ATOM   1904  N   GLU A 120      -6.570  26.253  22.778  1.00 10.78           N  
ATOM   1905  CA  GLU A 120      -6.439  25.584  24.057  1.00 10.78           C  
ATOM   1906  C   GLU A 120      -6.413  24.073  23.879  1.00 10.78           C  
ATOM   1907  O   GLU A 120      -5.730  23.378  24.617  1.00 10.78           O  
ATOM   1908  CB  GLU A 120      -7.588  25.955  24.995  1.00 10.78           C  
ATOM   1909  CG  GLU A 120      -7.556  27.378  25.518  1.00 10.78           C  
ATOM   1910  CD  GLU A 120      -8.729  27.699  26.418  1.00 10.78           C  
ATOM   1911  OE1 GLU A 120      -9.696  26.974  26.382  1.00 10.78           O  
ATOM   1912  OE2 GLU A 120      -8.642  28.644  27.168  1.00 10.78           O  
ATOM   1913  H   GLU A 120      -7.345  26.875  22.608  1.00 10.78           H  
ATOM   1914  HA  GLU A 120      -5.496  25.892  24.512  1.00 10.78           H  
ATOM   1915 1HB  GLU A 120      -8.534  25.813  24.472  1.00 10.78           H  
ATOM   1916 2HB  GLU A 120      -7.584  25.280  25.851  1.00 10.78           H  
ATOM   1917 1HG  GLU A 120      -6.627  27.545  26.061  1.00 10.78           H  
ATOM   1918 2HG  GLU A 120      -7.575  28.047  24.666  1.00 10.78           H  
ATOM   1919  N   LEU A 121      -7.152  23.553  22.898  1.00 10.94           N  
ATOM   1920  CA  LEU A 121      -7.181  22.115  22.695  1.00 10.94           C  
ATOM   1921  C   LEU A 121      -5.975  21.700  21.882  1.00 10.94           C  
ATOM   1922  O   LEU A 121      -5.376  20.651  22.113  1.00 10.94           O  
ATOM   1923  CB  LEU A 121      -8.439  21.693  21.936  1.00 10.94           C  
ATOM   1924  CG  LEU A 121      -9.753  21.928  22.627  1.00 10.94           C  
ATOM   1925  CD1 LEU A 121     -10.890  21.520  21.672  1.00 10.94           C  
ATOM   1926  CD2 LEU A 121      -9.780  21.127  23.918  1.00 10.94           C  
ATOM   1927  H   LEU A 121      -7.659  24.158  22.262  1.00 10.94           H  
ATOM   1928  HA  LEU A 121      -7.146  21.616  23.664  1.00 10.94           H  
ATOM   1929 1HB  LEU A 121      -8.463  22.233  20.986  1.00 10.94           H  
ATOM   1930 2HB  LEU A 121      -8.378  20.645  21.723  1.00 10.94           H  
ATOM   1931  HG  LEU A 121      -9.867  22.990  22.856  1.00 10.94           H  
ATOM   1932 1HD1 LEU A 121     -11.851  21.693  22.154  1.00 10.94           H  
ATOM   1933 2HD1 LEU A 121     -10.833  22.114  20.758  1.00 10.94           H  
ATOM   1934 3HD1 LEU A 121     -10.795  20.463  21.418  1.00 10.94           H  
ATOM   1935 1HD2 LEU A 121     -10.728  21.289  24.430  1.00 10.94           H  
ATOM   1936 2HD2 LEU A 121      -9.667  20.067  23.691  1.00 10.94           H  
ATOM   1937 3HD2 LEU A 121      -8.956  21.449  24.565  1.00 10.94           H  
ATOM   1938  N   LEU A 122      -5.580  22.557  20.948  1.00 11.02           N  
ATOM   1939  CA  LEU A 122      -4.473  22.239  20.050  1.00 11.02           C  
ATOM   1940  C   LEU A 122      -3.165  22.086  20.832  1.00 11.02           C  
ATOM   1941  O   LEU A 122      -2.278  21.328  20.444  1.00 11.02           O  
ATOM   1942  CB  LEU A 122      -4.341  23.328  18.988  1.00 11.02           C  
ATOM   1943  CG  LEU A 122      -5.545  23.419  18.023  1.00 11.02           C  
ATOM   1944  CD1 LEU A 122      -5.378  24.609  17.081  1.00 11.02           C  
ATOM   1945  CD2 LEU A 122      -5.670  22.112  17.260  1.00 11.02           C  
ATOM   1946  H   LEU A 122      -6.108  23.424  20.828  1.00 11.02           H  
ATOM   1947  HA  LEU A 122      -4.692  21.293  19.556  1.00 11.02           H  
ATOM   1948 1HB  LEU A 122      -4.218  24.280  19.486  1.00 11.02           H  
ATOM   1949 2HB  LEU A 122      -3.449  23.131  18.397  1.00 11.02           H  
ATOM   1950  HG  LEU A 122      -6.459  23.586  18.602  1.00 11.02           H  
ATOM   1951 1HD1 LEU A 122      -6.248  24.661  16.422  1.00 11.02           H  
ATOM   1952 2HD1 LEU A 122      -5.309  25.527  17.641  1.00 11.02           H  
ATOM   1953 3HD1 LEU A 122      -4.478  24.480  16.487  1.00 11.02           H  
ATOM   1954 1HD2 LEU A 122      -6.531  22.163  16.589  1.00 11.02           H  
ATOM   1955 2HD2 LEU A 122      -4.768  21.936  16.676  1.00 11.02           H  
ATOM   1956 3HD2 LEU A 122      -5.813  21.287  17.963  1.00 11.02           H  
ATOM   1957  N   LEU A 123      -3.082  22.791  21.957  1.00 11.07           N  
ATOM   1958  CA  LEU A 123      -1.934  22.776  22.854  1.00 11.07           C  
ATOM   1959  C   LEU A 123      -1.941  21.641  23.896  1.00 11.07           C  
ATOM   1960  O   LEU A 123      -1.051  21.602  24.753  1.00 11.07           O  
ATOM   1961  CB  LEU A 123      -1.857  24.118  23.581  1.00 11.07           C  
ATOM   1962  CG  LEU A 123      -1.579  25.331  22.686  1.00 11.07           C  
ATOM   1963  CD1 LEU A 123      -1.686  26.592  23.515  1.00 11.07           C  
ATOM   1964  CD2 LEU A 123      -0.205  25.188  22.066  1.00 11.07           C  
ATOM   1965  H   LEU A 123      -3.850  23.427  22.176  1.00 11.07           H  
ATOM   1966  HA  LEU A 123      -1.041  22.661  22.243  1.00 11.07           H  
ATOM   1967 1HB  LEU A 123      -2.819  24.289  24.077  1.00 11.07           H  
ATOM   1968 2HB  LEU A 123      -1.080  24.066  24.338  1.00 11.07           H  
ATOM   1969  HG  LEU A 123      -2.313  25.380  21.895  1.00 11.07           H  
ATOM   1970 1HD1 LEU A 123      -1.500  27.460  22.884  1.00 11.07           H  
ATOM   1971 2HD1 LEU A 123      -2.691  26.654  23.936  1.00 11.07           H  
ATOM   1972 3HD1 LEU A 123      -0.954  26.563  24.320  1.00 11.07           H  
ATOM   1973 1HD2 LEU A 123      -0.005  26.047  21.425  1.00 11.07           H  
ATOM   1974 2HD2 LEU A 123       0.547  25.140  22.854  1.00 11.07           H  
ATOM   1975 3HD2 LEU A 123      -0.170  24.274  21.473  1.00 11.07           H  
ATOM   1976  N   HIS A 124      -2.940  20.752  23.855  1.00 11.10           N  
ATOM   1977  CA  HIS A 124      -3.030  19.652  24.817  1.00 11.10           C  
ATOM   1978  C   HIS A 124      -2.610  18.317  24.200  1.00 11.10           C  
ATOM   1979  O   HIS A 124      -2.941  17.259  24.739  1.00 11.10           O  
ATOM   1980  OXT HIS A 124      -1.731  18.301  23.339  1.00 11.10           O  
ATOM   1981  CB  HIS A 124      -4.459  19.503  25.367  1.00 11.10           C  
ATOM   1982  CG  HIS A 124      -4.942  20.634  26.231  1.00 11.10           C  
ATOM   1983  ND1 HIS A 124      -6.258  20.731  26.655  1.00 11.10           N  
ATOM   1984  CD2 HIS A 124      -4.298  21.702  26.762  1.00 11.10           C  
ATOM   1985  CE1 HIS A 124      -6.400  21.817  27.396  1.00 11.10           C  
ATOM   1986  NE2 HIS A 124      -5.227  22.420  27.482  1.00 11.10           N  
ATOM   1987  H   HIS A 124      -3.663  20.826  23.138  1.00 11.10           H  
ATOM   1988  HA  HIS A 124      -2.367  19.850  25.657  1.00 11.10           H  
ATOM   1989 1HB  HIS A 124      -5.153  19.412  24.526  1.00 11.10           H  
ATOM   1990 2HB  HIS A 124      -4.528  18.584  25.945  1.00 11.10           H  
ATOM   1991  HD2 HIS A 124      -3.243  21.949  26.642  1.00 11.10           H  
ATOM   1992  HE1 HIS A 124      -7.324  22.155  27.860  1.00 11.10           H  
ATOM   1993  HE2 HIS A 124      -5.037  23.272  27.987  1.00 11.10           H  
TER    1994
ENDMDL

REMARK ID 693710 MODEL 2 3uws-19sol-3
PFRMAT TS
TARGET 3uws-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.466   0.455   2.375  1.00  1.86           N  
ATOM      2  CA  MET A   1       2.425   0.498   1.275  1.00  1.86           C  
ATOM      3  C   MET A   1       2.966   1.918   1.060  1.00  1.86           C  
ATOM      4  O   MET A   1       2.247   2.887   1.306  1.00  1.86           O  
ATOM      5  CB  MET A   1       1.758  -0.008  -0.008  1.00  1.86           C  
ATOM      6  CG  MET A   1       1.271  -1.446   0.061  1.00  1.86           C  
ATOM      7  SD  MET A   1       2.618  -2.618   0.332  1.00  1.86           S  
ATOM      8  CE  MET A   1       3.462  -2.544  -1.253  1.00  1.86           C  
ATOM      9 1H   MET A   1       1.108  -0.485   2.474  1.00  1.86           H  
ATOM     10 2H   MET A   1       1.920   0.733   3.233  1.00  1.86           H  
ATOM     11 3H   MET A   1       0.701   1.085   2.179  1.00  1.86           H  
ATOM     12  HA  MET A   1       3.236  -0.170   1.540  1.00  1.86           H  
ATOM     13 1HB  MET A   1       0.896   0.617  -0.232  1.00  1.86           H  
ATOM     14 2HB  MET A   1       2.444   0.083  -0.849  1.00  1.86           H  
ATOM     15 1HG  MET A   1       0.553  -1.550   0.874  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.770  -1.706  -0.871  1.00  1.86           H  
ATOM     17 1HE  MET A   1       4.323  -3.213  -1.239  1.00  1.86           H  
ATOM     18 2HE  MET A   1       2.776  -2.853  -2.043  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.794  -1.529  -1.448  1.00  1.86           H  
ATOM     20  N   PRO A   2       4.240   2.075   0.649  1.00  1.53           N  
ATOM     21  CA  PRO A   2       4.887   3.337   0.330  1.00  1.53           C  
ATOM     22  C   PRO A   2       4.358   3.893  -0.979  1.00  1.53           C  
ATOM     23  O   PRO A   2       3.838   3.146  -1.814  1.00  1.53           O  
ATOM     24  CB  PRO A   2       6.363   2.949   0.221  1.00  1.53           C  
ATOM     25  CG  PRO A   2       6.347   1.497  -0.198  1.00  1.53           C  
ATOM     26  CD  PRO A   2       5.138   0.900   0.499  1.00  1.53           C  
ATOM     27  HA  PRO A   2       4.727   4.057   1.146  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       6.861   3.611  -0.514  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       6.869   3.118   1.181  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       6.282   1.428  -1.294  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       7.292   1.014   0.095  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       4.710   0.142  -0.151  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       5.434   0.499   1.481  1.00  1.53           H  
ATOM     34  N   GLU A   3       4.515   5.193  -1.160  1.00  1.26           N  
ATOM     35  CA  GLU A   3       4.150   5.846  -2.407  1.00  1.26           C  
ATOM     36  C   GLU A   3       5.251   5.635  -3.462  1.00  1.26           C  
ATOM     37  O   GLU A   3       6.379   5.306  -3.094  1.00  1.26           O  
ATOM     38  CB  GLU A   3       3.912   7.346  -2.189  1.00  1.26           C  
ATOM     39  CG  GLU A   3       2.706   7.715  -1.308  1.00  1.26           C  
ATOM     40  CD  GLU A   3       1.351   7.362  -1.931  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       1.343   6.782  -2.984  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       0.325   7.724  -1.370  1.00  1.26           O  
ATOM     43  H   GLU A   3       4.941   5.748  -0.416  1.00  1.26           H  
ATOM     44  HA  GLU A   3       3.218   5.402  -2.728  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       4.796   7.775  -1.712  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       3.801   7.843  -3.140  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       2.805   7.217  -0.340  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       2.733   8.781  -1.142  1.00  1.26           H  
ATOM     49  N   PRO A   4       4.937   5.738  -4.771  1.00  1.06           N  
ATOM     50  CA  PRO A   4       5.876   5.737  -5.885  1.00  1.06           C  
ATOM     51  C   PRO A   4       6.877   6.867  -5.735  1.00  1.06           C  
ATOM     52  O   PRO A   4       6.554   7.906  -5.162  1.00  1.06           O  
ATOM     53  CB  PRO A   4       4.976   5.963  -7.105  1.00  1.06           C  
ATOM     54  CG  PRO A   4       3.619   5.454  -6.684  1.00  1.06           C  
ATOM     55  CD  PRO A   4       3.513   5.772  -5.205  1.00  1.06           C  
ATOM     56  HA  PRO A   4       6.386   4.762  -5.932  1.00  1.06           H  
ATOM     57 1HB  PRO A   4       4.974   7.034  -7.369  1.00  1.06           H  
ATOM     58 2HB  PRO A   4       5.383   5.425  -7.973  1.00  1.06           H  
ATOM     59 1HG  PRO A   4       2.830   5.943  -7.276  1.00  1.06           H  
ATOM     60 2HG  PRO A   4       3.542   4.376  -6.885  1.00  1.06           H  
ATOM     61 1HD  PRO A   4       3.060   6.760  -5.040  1.00  1.06           H  
ATOM     62 2HD  PRO A   4       2.928   4.964  -4.751  1.00  1.06           H  
ATOM     63  N   ARG A   5       8.083   6.667  -6.255  1.00  0.92           N  
ATOM     64  CA  ARG A   5       9.117   7.689  -6.156  1.00  0.92           C  
ATOM     65  C   ARG A   5       8.724   8.987  -6.835  1.00  0.92           C  
ATOM     66  O   ARG A   5       8.158   8.979  -7.933  1.00  0.92           O  
ATOM     67  CB  ARG A   5      10.422   7.241  -6.815  1.00  0.92           C  
ATOM     68  CG  ARG A   5      11.135   6.072  -6.170  1.00  0.92           C  
ATOM     69  CD  ARG A   5      12.406   5.723  -6.871  1.00  0.92           C  
ATOM     70  NE  ARG A   5      13.416   6.780  -6.722  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      14.284   6.864  -5.689  1.00  0.92           C  
ATOM     72  NH1 ARG A   5      14.257   5.968  -4.723  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      15.158   7.847  -5.651  1.00  0.92           N  
ATOM     74  H   ARG A   5       8.292   5.795  -6.716  1.00  0.92           H  
ATOM     75  HA  ARG A   5       9.298   7.890  -5.103  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.228   6.977  -7.852  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.120   8.084  -6.820  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      11.416   6.346  -5.178  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.483   5.199  -6.142  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      12.811   4.801  -6.455  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.210   5.587  -7.934  1.00  0.92           H  
ATOM     82  HE  ARG A   5      13.479   7.503  -7.443  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5      13.588   5.213  -4.753  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5      14.911   6.036  -3.955  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      15.182   8.547  -6.421  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      15.804   7.928  -4.879  1.00  0.92           H  
ATOM     87  N   VAL A   6       9.095  10.090  -6.201  1.00  0.83           N  
ATOM     88  CA  VAL A   6       8.883  11.421  -6.757  1.00  0.83           C  
ATOM     89  C   VAL A   6      10.202  12.150  -6.841  1.00  0.83           C  
ATOM     90  O   VAL A   6      11.198  11.693  -6.285  1.00  0.83           O  
ATOM     91  CB  VAL A   6       7.896  12.243  -5.922  1.00  0.83           C  
ATOM     92  CG1 VAL A   6       6.544  11.558  -5.902  1.00  0.83           C  
ATOM     93  CG2 VAL A   6       8.443  12.417  -4.499  1.00  0.83           C  
ATOM     94  H   VAL A   6       9.519   9.986  -5.274  1.00  0.83           H  
ATOM     95  HA  VAL A   6       8.477  11.320  -7.764  1.00  0.83           H  
ATOM     96  HB  VAL A   6       7.774  13.212  -6.390  1.00  0.83           H  
ATOM     97 1HG1 VAL A   6       5.838  12.154  -5.334  1.00  0.83           H  
ATOM     98 2HG1 VAL A   6       6.180  11.452  -6.924  1.00  0.83           H  
ATOM     99 3HG1 VAL A   6       6.636  10.573  -5.449  1.00  0.83           H  
ATOM    100 1HG2 VAL A   6       7.758  13.019  -3.911  1.00  0.83           H  
ATOM    101 2HG2 VAL A   6       8.562  11.437  -4.026  1.00  0.83           H  
ATOM    102 3HG2 VAL A   6       9.404  12.909  -4.534  1.00  0.83           H  
ATOM    103  N   ASP A   7      10.248  13.257  -7.558  1.00  0.79           N  
ATOM    104  CA  ASP A   7      11.517  13.953  -7.627  1.00  0.79           C  
ATOM    105  C   ASP A   7      11.942  14.501  -6.269  1.00  0.79           C  
ATOM    106  O   ASP A   7      13.128  14.454  -5.926  1.00  0.79           O  
ATOM    107  CB  ASP A   7      11.459  15.074  -8.652  1.00  0.79           C  
ATOM    108  CG  ASP A   7      11.381  14.532 -10.071  1.00  0.79           C  
ATOM    109  OD1 ASP A   7      11.574  13.353 -10.241  1.00  0.79           O  
ATOM    110  OD2 ASP A   7      11.137  15.296 -10.969  1.00  0.79           O  
ATOM    111  H   ASP A   7       9.426  13.614  -8.030  1.00  0.79           H  
ATOM    112  HA  ASP A   7      12.277  13.241  -7.956  1.00  0.79           H  
ATOM    113 1HB  ASP A   7      10.590  15.706  -8.461  1.00  0.79           H  
ATOM    114 2HB  ASP A   7      12.349  15.697  -8.561  1.00  0.79           H  
ATOM    115  N   LYS A   8      10.977  14.988  -5.481  1.00  0.76           N  
ATOM    116  CA  LYS A   8      11.330  15.569  -4.195  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.274  15.427  -3.095  1.00  0.76           C  
ATOM    118  O   LYS A   8       9.068  15.592  -3.336  1.00  0.76           O  
ATOM    119  CB  LYS A   8      11.683  17.050  -4.378  1.00  0.76           C  
ATOM    120  CG  LYS A   8      12.223  17.720  -3.118  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.730  19.119  -3.392  1.00  0.76           C  
ATOM    122  CE  LYS A   8      13.237  19.746  -2.112  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      13.722  21.131  -2.304  1.00  0.76           N  
ATOM    124  H   LYS A   8      10.019  14.979  -5.794  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.218  15.065  -3.847  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      12.443  17.147  -5.155  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      10.801  17.601  -4.705  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      11.433  17.788  -2.369  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      13.036  17.119  -2.704  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.542  19.078  -4.121  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      11.924  19.732  -3.796  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      12.427  19.760  -1.393  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      14.049  19.136  -1.713  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      14.026  21.490  -1.387  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      14.492  21.151  -2.951  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      12.978  21.709  -2.649  1.00  0.76           H  
ATOM    137  N   THR A   9      10.765  15.152  -1.885  1.00  0.74           N  
ATOM    138  CA  THR A   9       9.932  15.149  -0.681  1.00  0.74           C  
ATOM    139  C   THR A   9      10.464  16.187   0.314  1.00  0.74           C  
ATOM    140  O   THR A   9      11.662  16.185   0.633  1.00  0.74           O  
ATOM    141  CB  THR A   9       9.896  13.767   0.012  1.00  0.74           C  
ATOM    142  OG1 THR A   9       9.343  12.775  -0.881  1.00  0.74           O  
ATOM    143  CG2 THR A   9       9.037  13.813   1.297  1.00  0.74           C  
ATOM    144  H   THR A   9      11.771  14.974  -1.815  1.00  0.74           H  
ATOM    145  HA  THR A   9       8.915  15.427  -0.950  1.00  0.74           H  
ATOM    146  HB  THR A   9      10.895  13.481   0.258  1.00  0.74           H  
ATOM    147  HG1 THR A   9       9.460  11.861  -0.501  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       9.035  12.831   1.764  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       9.450  14.539   1.995  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       8.018  14.098   1.046  1.00  0.74           H  
ATOM    151  N   THR A  10       9.572  17.048   0.811  1.00  0.73           N  
ATOM    152  CA  THR A  10       9.973  18.047   1.797  1.00  0.73           C  
ATOM    153  C   THR A  10       9.280  17.770   3.118  1.00  0.73           C  
ATOM    154  O   THR A  10       8.056  17.625   3.164  1.00  0.73           O  
ATOM    155  CB  THR A  10       9.632  19.485   1.373  1.00  0.73           C  
ATOM    156  OG1 THR A  10      10.282  19.792   0.142  1.00  0.73           O  
ATOM    157  CG2 THR A  10      10.138  20.460   2.439  1.00  0.73           C  
ATOM    158  H   THR A  10       8.606  16.993   0.488  1.00  0.73           H  
ATOM    159  HA  THR A  10      11.045  17.982   1.953  1.00  0.73           H  
ATOM    160  HB  THR A  10       8.577  19.596   1.269  1.00  0.73           H  
ATOM    161  HG1 THR A  10      11.211  19.584   0.232  1.00  0.73           H  
ATOM    162 1HG2 THR A  10       9.910  21.479   2.136  1.00  0.73           H  
ATOM    163 2HG2 THR A  10       9.662  20.256   3.394  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      11.218  20.350   2.549  1.00  0.73           H  
ATOM    165  N   LEU A  11      10.075  17.695   4.170  1.00  0.74           N  
ATOM    166  CA  LEU A  11       9.594  17.453   5.514  1.00  0.74           C  
ATOM    167  C   LEU A  11       9.690  18.690   6.391  1.00  0.74           C  
ATOM    168  O   LEU A  11      10.751  19.306   6.504  1.00  0.74           O  
ATOM    169  CB  LEU A  11      10.369  16.290   6.139  1.00  0.74           C  
ATOM    170  CG  LEU A  11      10.088  15.997   7.618  1.00  0.74           C  
ATOM    171  CD1 LEU A  11       8.678  15.589   7.789  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      11.014  14.867   8.103  1.00  0.74           C  
ATOM    173  H   LEU A  11      11.074  17.825   4.019  1.00  0.74           H  
ATOM    174  HA  LEU A  11       8.548  17.163   5.454  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      10.159  15.388   5.571  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      11.409  16.514   6.044  1.00  0.74           H  
ATOM    177  HG  LEU A  11      10.261  16.900   8.213  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11       8.543  15.399   8.823  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11       8.014  16.380   7.470  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11       8.473  14.704   7.215  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      10.815  14.657   9.155  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      10.833  13.967   7.516  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      12.047  15.171   7.985  1.00  0.74           H  
ATOM    184  N   TYR A  12       8.566  19.057   6.982  1.00  0.79           N  
ATOM    185  CA  TYR A  12       8.479  20.179   7.896  1.00  0.79           C  
ATOM    186  C   TYR A  12       8.305  19.586   9.283  1.00  0.79           C  
ATOM    187  O   TYR A  12       7.308  18.909   9.535  1.00  0.79           O  
ATOM    188  CB  TYR A  12       7.289  21.060   7.537  1.00  0.79           C  
ATOM    189  CG  TYR A  12       7.388  21.646   6.161  1.00  0.79           C  
ATOM    190  CD1 TYR A  12       6.915  20.928   5.060  1.00  0.79           C  
ATOM    191  CD2 TYR A  12       7.954  22.874   5.987  1.00  0.79           C  
ATOM    192  CE1 TYR A  12       7.021  21.464   3.799  1.00  0.79           C  
ATOM    193  CE2 TYR A  12       8.069  23.413   4.724  1.00  0.79           C  
ATOM    194  CZ  TYR A  12       7.602  22.714   3.629  1.00  0.79           C  
ATOM    195  OH  TYR A  12       7.717  23.255   2.366  1.00  0.79           O  
ATOM    196  H   TYR A  12       7.726  18.517   6.788  1.00  0.79           H  
ATOM    197  HA  TYR A  12       9.404  20.755   7.874  1.00  0.79           H  
ATOM    198 1HB  TYR A  12       6.371  20.476   7.594  1.00  0.79           H  
ATOM    199 2HB  TYR A  12       7.206  21.875   8.250  1.00  0.79           H  
ATOM    200  HD1 TYR A  12       6.466  19.943   5.198  1.00  0.79           H  
ATOM    201  HD2 TYR A  12       8.310  23.415   6.846  1.00  0.79           H  
ATOM    202  HE1 TYR A  12       6.662  20.910   2.946  1.00  0.79           H  
ATOM    203  HE2 TYR A  12       8.525  24.395   4.591  1.00  0.79           H  
ATOM    204  HH  TYR A  12       7.388  22.625   1.713  1.00  0.79           H  
ATOM    205  N   PHE A  13       9.283  19.787  10.155  1.00  0.90           N  
ATOM    206  CA  PHE A  13       9.245  19.180  11.477  1.00  0.90           C  
ATOM    207  C   PHE A  13       9.015  20.292  12.504  1.00  0.90           C  
ATOM    208  O   PHE A  13       9.898  21.117  12.752  1.00  0.90           O  
ATOM    209  CB  PHE A  13      10.578  18.447  11.713  1.00  0.90           C  
ATOM    210  CG  PHE A  13      10.644  17.490  12.862  1.00  0.90           C  
ATOM    211  CD1 PHE A  13      10.521  16.123  12.593  1.00  0.90           C  
ATOM    212  CD2 PHE A  13      10.841  17.896  14.176  1.00  0.90           C  
ATOM    213  CE1 PHE A  13      10.602  15.195  13.597  1.00  0.90           C  
ATOM    214  CE2 PHE A  13      10.916  16.951  15.189  1.00  0.90           C  
ATOM    215  CZ  PHE A  13      10.798  15.600  14.889  1.00  0.90           C  
ATOM    216  H   PHE A  13      10.086  20.353   9.882  1.00  0.90           H  
ATOM    217  HA  PHE A  13       8.416  18.477  11.536  1.00  0.90           H  
ATOM    218 1HB  PHE A  13      10.835  17.894  10.808  1.00  0.90           H  
ATOM    219 2HB  PHE A  13      11.364  19.187  11.856  1.00  0.90           H  
ATOM    220  HD1 PHE A  13      10.368  15.797  11.562  1.00  0.90           H  
ATOM    221  HD2 PHE A  13      10.942  18.960  14.405  1.00  0.90           H  
ATOM    222  HE1 PHE A  13      10.516  14.142  13.368  1.00  0.90           H  
ATOM    223  HE2 PHE A  13      11.076  17.266  16.225  1.00  0.90           H  
ATOM    224  HZ  PHE A  13      10.869  14.859  15.681  1.00  0.90           H  
ATOM    225  N   LEU A  14       7.817  20.336  13.077  1.00  1.10           N  
ATOM    226  CA  LEU A  14       7.446  21.428  13.964  1.00  1.10           C  
ATOM    227  C   LEU A  14       7.426  20.980  15.423  1.00  1.10           C  
ATOM    228  O   LEU A  14       6.776  19.994  15.790  1.00  1.10           O  
ATOM    229  CB  LEU A  14       6.040  21.958  13.609  1.00  1.10           C  
ATOM    230  CG  LEU A  14       5.869  22.764  12.310  1.00  1.10           C  
ATOM    231  CD1 LEU A  14       5.718  21.798  11.175  1.00  1.10           C  
ATOM    232  CD2 LEU A  14       4.670  23.688  12.427  1.00  1.10           C  
ATOM    233  H   LEU A  14       7.134  19.619  12.861  1.00  1.10           H  
ATOM    234  HA  LEU A  14       8.174  22.233  13.860  1.00  1.10           H  
ATOM    235 1HB  LEU A  14       5.383  21.100  13.516  1.00  1.10           H  
ATOM    236 2HB  LEU A  14       5.688  22.578  14.434  1.00  1.10           H  
ATOM    237  HG  LEU A  14       6.724  23.341  12.127  1.00  1.10           H  
ATOM    238 1HD1 LEU A  14       5.597  22.334  10.234  1.00  1.10           H  
ATOM    239 2HD1 LEU A  14       6.585  21.153  11.112  1.00  1.10           H  
ATOM    240 3HD1 LEU A  14       4.845  21.208  11.381  1.00  1.10           H  
ATOM    241 1HD2 LEU A  14       4.548  24.254  11.502  1.00  1.10           H  
ATOM    242 2HD2 LEU A  14       3.777  23.099  12.615  1.00  1.10           H  
ATOM    243 3HD2 LEU A  14       4.828  24.378  13.251  1.00  1.10           H  
ATOM    244  N   ASN A  15       8.118  21.746  16.251  1.00  1.40           N  
ATOM    245  CA  ASN A  15       8.218  21.484  17.689  1.00  1.40           C  
ATOM    246  C   ASN A  15       7.905  22.741  18.467  1.00  1.40           C  
ATOM    247  O   ASN A  15       8.654  23.717  18.408  1.00  1.40           O  
ATOM    248  CB  ASN A  15       9.583  20.934  18.053  1.00  1.40           C  
ATOM    249  CG  ASN A  15       9.751  20.667  19.556  1.00  1.40           C  
ATOM    250  OD1 ASN A  15      10.837  20.945  20.079  1.00  1.40           O  
ATOM    251  ND2 ASN A  15       8.748  20.169  20.228  1.00  1.40           N  
ATOM    252  H   ASN A  15       8.610  22.557  15.854  1.00  1.40           H  
ATOM    253  HA  ASN A  15       7.466  20.744  17.968  1.00  1.40           H  
ATOM    254 1HB  ASN A  15       9.750  19.999  17.511  1.00  1.40           H  
ATOM    255 2HB  ASN A  15      10.353  21.636  17.730  1.00  1.40           H  
ATOM    256 1HD2 ASN A  15       8.839  19.983  21.235  1.00  1.40           H  
ATOM    257 2HD2 ASN A  15       7.883  19.954  19.773  1.00  1.40           H  
ATOM    258  N   ALA A  16       6.783  22.740  19.177  1.00  1.81           N  
ATOM    259  CA  ALA A  16       6.357  23.953  19.858  1.00  1.81           C  
ATOM    260  C   ALA A  16       5.794  23.653  21.231  1.00  1.81           C  
ATOM    261  O   ALA A  16       4.597  23.766  21.467  1.00  1.81           O  
ATOM    262  CB  ALA A  16       5.348  24.695  19.022  1.00  1.81           C  
ATOM    263  H   ALA A  16       6.207  21.892  19.245  1.00  1.81           H  
ATOM    264  HA  ALA A  16       7.229  24.593  19.996  1.00  1.81           H  
ATOM    265 1HB  ALA A  16       5.093  25.611  19.547  1.00  1.81           H  
ATOM    266 2HB  ALA A  16       5.781  24.939  18.055  1.00  1.81           H  
ATOM    267 3HB  ALA A  16       4.454  24.081  18.881  1.00  1.81           H  
ATOM    268  N   ASP A  17       6.672  23.217  22.128  1.00  2.29           N  
ATOM    269  CA  ASP A  17       6.279  22.818  23.477  1.00  2.29           C  
ATOM    270  C   ASP A  17       6.095  24.043  24.385  1.00  2.29           C  
ATOM    271  O   ASP A  17       5.593  23.962  25.508  1.00  2.29           O  
ATOM    272  CB  ASP A  17       7.353  21.906  24.041  1.00  2.29           C  
ATOM    273  CG  ASP A  17       7.416  20.626  23.268  1.00  2.29           C  
ATOM    274  OD1 ASP A  17       6.425  20.272  22.685  1.00  2.29           O  
ATOM    275  OD2 ASP A  17       8.469  20.044  23.188  1.00  2.29           O  
ATOM    276  H   ASP A  17       7.643  23.154  21.855  1.00  2.29           H  
ATOM    277  HA  ASP A  17       5.351  22.277  23.406  1.00  2.29           H  
ATOM    278 1HB  ASP A  17       8.323  22.405  24.001  1.00  2.29           H  
ATOM    279 2HB  ASP A  17       7.135  21.682  25.084  1.00  2.29           H  
ATOM    280  N   ASP A  18       6.600  25.149  23.892  1.00  2.73           N  
ATOM    281  CA  ASP A  18       6.608  26.459  24.504  1.00  2.73           C  
ATOM    282  C   ASP A  18       5.323  27.259  24.102  1.00  2.73           C  
ATOM    283  O   ASP A  18       4.489  26.742  23.351  1.00  2.73           O  
ATOM    284  CB  ASP A  18       7.925  27.080  24.030  1.00  2.73           C  
ATOM    285  CG  ASP A  18       7.904  27.322  22.586  1.00  2.73           C  
ATOM    286  OD1 ASP A  18       6.836  27.315  22.018  1.00  2.73           O  
ATOM    287  OD2 ASP A  18       8.941  27.485  22.024  1.00  2.73           O  
ATOM    288  H   ASP A  18       7.001  25.071  22.971  1.00  2.73           H  
ATOM    289  HA  ASP A  18       6.630  26.325  25.585  1.00  2.73           H  
ATOM    290 1HB  ASP A  18       8.233  27.943  24.562  1.00  2.73           H  
ATOM    291 2HB  ASP A  18       8.713  26.345  24.207  1.00  2.73           H  
ATOM    292  N   PRO A  19       5.158  28.536  24.530  1.00  2.98           N  
ATOM    293  CA  PRO A  19       4.055  29.449  24.218  1.00  2.98           C  
ATOM    294  C   PRO A  19       3.859  29.766  22.727  1.00  2.98           C  
ATOM    295  O   PRO A  19       2.930  30.494  22.375  1.00  2.98           O  
ATOM    296  CB  PRO A  19       4.433  30.719  24.990  1.00  2.98           C  
ATOM    297  CG  PRO A  19       5.326  30.245  26.092  1.00  2.98           C  
ATOM    298  CD  PRO A  19       6.120  29.143  25.475  1.00  2.98           C  
ATOM    299  HA  PRO A  19       3.131  29.027  24.631  1.00  2.98           H  
ATOM    300 1HB  PRO A  19       4.937  31.425  24.308  1.00  2.98           H  
ATOM    301 2HB  PRO A  19       3.526  31.221  25.357  1.00  2.98           H  
ATOM    302 1HG  PRO A  19       5.956  31.074  26.451  1.00  2.98           H  
ATOM    303 2HG  PRO A  19       4.724  29.911  26.951  1.00  2.98           H  
ATOM    304 1HD  PRO A  19       6.942  29.617  24.925  1.00  2.98           H  
ATOM    305 2HD  PRO A  19       6.457  28.447  26.247  1.00  2.98           H  
ATOM    306  N   HIS A  20       4.730  29.268  21.847  1.00  2.96           N  
ATOM    307  CA  HIS A  20       4.614  29.551  20.431  1.00  2.96           C  
ATOM    308  C   HIS A  20       3.759  28.499  19.706  1.00  2.96           C  
ATOM    309  O   HIS A  20       3.565  28.572  18.492  1.00  2.96           O  
ATOM    310  CB  HIS A  20       6.026  29.620  19.831  1.00  2.96           C  
ATOM    311  CG  HIS A  20       6.849  30.773  20.385  1.00  2.96           C  
ATOM    312  ND1 HIS A  20       6.874  32.025  19.800  1.00  2.96           N  
ATOM    313  CD2 HIS A  20       7.643  30.855  21.481  1.00  2.96           C  
ATOM    314  CE1 HIS A  20       7.654  32.825  20.505  1.00  2.96           C  
ATOM    315  NE2 HIS A  20       8.133  32.143  21.535  1.00  2.96           N  
ATOM    316  H   HIS A  20       5.490  28.636  22.125  1.00  2.96           H  
ATOM    317  HA  HIS A  20       4.140  30.522  20.288  1.00  2.96           H  
ATOM    318 1HB  HIS A  20       6.558  28.689  20.020  1.00  2.96           H  
ATOM    319 2HB  HIS A  20       5.952  29.748  18.751  1.00  2.96           H  
ATOM    320  HD1 HIS A  20       6.381  32.301  18.947  1.00  2.96           H  
ATOM    321  HD2 HIS A  20       7.919  30.134  22.249  1.00  2.96           H  
ATOM    322  HE1 HIS A  20       7.799  33.861  20.198  1.00  2.96           H  
ATOM    323  N   ASP A  21       3.153  27.567  20.442  1.00  2.71           N  
ATOM    324  CA  ASP A  21       2.277  26.603  19.765  1.00  2.71           C  
ATOM    325  C   ASP A  21       1.233  27.242  18.814  1.00  2.71           C  
ATOM    326  O   ASP A  21       1.111  26.772  17.682  1.00  2.71           O  
ATOM    327  CB  ASP A  21       1.639  25.601  20.733  1.00  2.71           C  
ATOM    328  CG  ASP A  21       0.798  24.579  19.998  1.00  2.71           C  
ATOM    329  OD1 ASP A  21       1.336  23.870  19.180  1.00  2.71           O  
ATOM    330  OD2 ASP A  21      -0.372  24.495  20.277  1.00  2.71           O  
ATOM    331  H   ASP A  21       3.359  27.490  21.443  1.00  2.71           H  
ATOM    332  HA  ASP A  21       2.904  25.994  19.127  1.00  2.71           H  
ATOM    333 1HB  ASP A  21       2.437  25.073  21.264  1.00  2.71           H  
ATOM    334 2HB  ASP A  21       1.037  26.082  21.477  1.00  2.71           H  
ATOM    335  N   PRO A  22       0.473  28.303  19.177  1.00  2.34           N  
ATOM    336  CA  PRO A  22      -0.470  28.948  18.275  1.00  2.34           C  
ATOM    337  C   PRO A  22       0.211  29.433  16.989  1.00  2.34           C  
ATOM    338  O   PRO A  22      -0.432  29.563  15.945  1.00  2.34           O  
ATOM    339  CB  PRO A  22      -0.981  30.123  19.110  1.00  2.34           C  
ATOM    340  CG  PRO A  22      -0.790  29.677  20.550  1.00  2.34           C  
ATOM    341  CD  PRO A  22       0.499  28.891  20.533  1.00  2.34           C  
ATOM    342  HA  PRO A  22      -1.285  28.243  18.039  1.00  2.34           H  
ATOM    343 1HB  PRO A  22      -0.404  31.030  18.867  1.00  2.34           H  
ATOM    344 2HB  PRO A  22      -2.032  30.332  18.859  1.00  2.34           H  
ATOM    345 1HG  PRO A  22      -0.746  30.550  21.219  1.00  2.34           H  
ATOM    346 2HG  PRO A  22      -1.646  29.067  20.874  1.00  2.34           H  
ATOM    347 1HD  PRO A  22       1.332  29.590  20.639  1.00  2.34           H  
ATOM    348 2HD  PRO A  22       0.480  28.150  21.314  1.00  2.34           H  
ATOM    349  N   GLU A  23       1.520  29.700  17.046  1.00  1.96           N  
ATOM    350  CA  GLU A  23       2.216  30.158  15.865  1.00  1.96           C  
ATOM    351  C   GLU A  23       2.457  28.945  14.992  1.00  1.96           C  
ATOM    352  O   GLU A  23       2.458  29.057  13.773  1.00  1.96           O  
ATOM    353  CB  GLU A  23       3.497  30.897  16.236  1.00  1.96           C  
ATOM    354  CG  GLU A  23       3.216  32.209  16.977  1.00  1.96           C  
ATOM    355  CD  GLU A  23       4.438  32.922  17.465  1.00  1.96           C  
ATOM    356  OE1 GLU A  23       5.498  32.352  17.418  1.00  1.96           O  
ATOM    357  OE2 GLU A  23       4.312  34.043  17.896  1.00  1.96           O  
ATOM    358  H   GLU A  23       2.063  29.553  17.888  1.00  1.96           H  
ATOM    359  HA  GLU A  23       1.575  30.852  15.319  1.00  1.96           H  
ATOM    360 1HB  GLU A  23       4.132  30.276  16.851  1.00  1.96           H  
ATOM    361 2HB  GLU A  23       4.054  31.135  15.329  1.00  1.96           H  
ATOM    362 1HG  GLU A  23       2.661  32.871  16.312  1.00  1.96           H  
ATOM    363 2HG  GLU A  23       2.576  31.980  17.832  1.00  1.96           H  
ATOM    364  N   ALA A  24       2.648  27.771  15.614  1.00  1.65           N  
ATOM    365  CA  ALA A  24       2.811  26.548  14.834  1.00  1.65           C  
ATOM    366  C   ALA A  24       1.553  26.326  14.018  1.00  1.65           C  
ATOM    367  O   ALA A  24       1.603  25.915  12.857  1.00  1.65           O  
ATOM    368  CB  ALA A  24       3.085  25.345  15.705  1.00  1.65           C  
ATOM    369  H   ALA A  24       2.672  27.752  16.637  1.00  1.65           H  
ATOM    370  HA  ALA A  24       3.640  26.687  14.154  1.00  1.65           H  
ATOM    371 1HB  ALA A  24       3.207  24.473  15.072  1.00  1.65           H  
ATOM    372 2HB  ALA A  24       3.993  25.512  16.276  1.00  1.65           H  
ATOM    373 3HB  ALA A  24       2.263  25.171  16.384  1.00  1.65           H  
ATOM    374  N   GLU A  25       0.398  26.639  14.616  1.00  1.41           N  
ATOM    375  CA  GLU A  25      -0.835  26.486  13.856  1.00  1.41           C  
ATOM    376  C   GLU A  25      -0.820  27.424  12.648  1.00  1.41           C  
ATOM    377  O   GLU A  25      -1.167  27.009  11.535  1.00  1.41           O  
ATOM    378  CB  GLU A  25      -2.071  26.778  14.717  1.00  1.41           C  
ATOM    379  CG  GLU A  25      -2.378  25.741  15.773  1.00  1.41           C  
ATOM    380  CD  GLU A  25      -3.580  26.099  16.631  1.00  1.41           C  
ATOM    381  OE1 GLU A  25      -4.033  27.216  16.555  1.00  1.41           O  
ATOM    382  OE2 GLU A  25      -4.063  25.243  17.335  1.00  1.41           O  
ATOM    383  H   GLU A  25       0.410  26.948  15.592  1.00  1.41           H  
ATOM    384  HA  GLU A  25      -0.896  25.460  13.494  1.00  1.41           H  
ATOM    385 1HB  GLU A  25      -1.948  27.729  15.218  1.00  1.41           H  
ATOM    386 2HB  GLU A  25      -2.944  26.864  14.073  1.00  1.41           H  
ATOM    387 1HG  GLU A  25      -2.579  24.807  15.268  1.00  1.41           H  
ATOM    388 2HG  GLU A  25      -1.497  25.610  16.410  1.00  1.41           H  
ATOM    389  N   GLU A  26      -0.348  28.667  12.846  1.00  1.25           N  
ATOM    390  CA  GLU A  26      -0.255  29.604  11.726  1.00  1.25           C  
ATOM    391  C   GLU A  26       0.769  29.133  10.689  1.00  1.25           C  
ATOM    392  O   GLU A  26       0.543  29.273   9.488  1.00  1.25           O  
ATOM    393  CB  GLU A  26       0.083  31.034  12.182  1.00  1.25           C  
ATOM    394  CG  GLU A  26      -1.039  31.746  12.953  1.00  1.25           C  
ATOM    395  CD  GLU A  26      -0.715  33.202  13.312  1.00  1.25           C  
ATOM    396  OE1 GLU A  26       0.385  33.639  13.062  1.00  1.25           O  
ATOM    397  OE2 GLU A  26      -1.586  33.870  13.825  1.00  1.25           O  
ATOM    398  H   GLU A  26      -0.100  28.961  13.794  1.00  1.25           H  
ATOM    399  HA  GLU A  26      -1.228  29.640  11.236  1.00  1.25           H  
ATOM    400 1HB  GLU A  26       0.962  31.011  12.822  1.00  1.25           H  
ATOM    401 2HB  GLU A  26       0.330  31.641  11.312  1.00  1.25           H  
ATOM    402 1HG  GLU A  26      -1.947  31.724  12.352  1.00  1.25           H  
ATOM    403 2HG  GLU A  26      -1.230  31.187  13.870  1.00  1.25           H  
ATOM    404  N   LEU A  27       1.883  28.540  11.133  1.00  1.13           N  
ATOM    405  CA  LEU A  27       2.888  28.077  10.181  1.00  1.13           C  
ATOM    406  C   LEU A  27       2.283  27.017   9.293  1.00  1.13           C  
ATOM    407  O   LEU A  27       2.483  27.026   8.078  1.00  1.13           O  
ATOM    408  CB  LEU A  27       4.109  27.489  10.900  1.00  1.13           C  
ATOM    409  CG  LEU A  27       5.000  28.486  11.657  1.00  1.13           C  
ATOM    410  CD1 LEU A  27       6.045  27.729  12.490  1.00  1.13           C  
ATOM    411  CD2 LEU A  27       5.672  29.391  10.653  1.00  1.13           C  
ATOM    412  H   LEU A  27       2.039  28.452  12.133  1.00  1.13           H  
ATOM    413  HA  LEU A  27       3.201  28.918   9.564  1.00  1.13           H  
ATOM    414 1HB  LEU A  27       3.754  26.757  11.621  1.00  1.13           H  
ATOM    415 2HB  LEU A  27       4.728  26.972  10.170  1.00  1.13           H  
ATOM    416  HG  LEU A  27       4.396  29.081  12.327  1.00  1.13           H  
ATOM    417 1HD1 LEU A  27       6.671  28.443  13.021  1.00  1.13           H  
ATOM    418 2HD1 LEU A  27       5.564  27.085  13.202  1.00  1.13           H  
ATOM    419 3HD1 LEU A  27       6.651  27.135  11.843  1.00  1.13           H  
ATOM    420 1HD2 LEU A  27       6.302  30.109  11.177  1.00  1.13           H  
ATOM    421 2HD2 LEU A  27       6.284  28.793   9.978  1.00  1.13           H  
ATOM    422 3HD2 LEU A  27       4.911  29.924  10.081  1.00  1.13           H  
ATOM    423  N   ILE A  28       1.482  26.141   9.886  1.00  1.07           N  
ATOM    424  CA  ILE A  28       0.837  25.109   9.109  1.00  1.07           C  
ATOM    425  C   ILE A  28      -0.146  25.722   8.124  1.00  1.07           C  
ATOM    426  O   ILE A  28      -0.146  25.344   6.952  1.00  1.07           O  
ATOM    427  CB  ILE A  28       0.176  24.068  10.009  1.00  1.07           C  
ATOM    428  CG1 ILE A  28       1.296  23.289  10.752  1.00  1.07           C  
ATOM    429  CG2 ILE A  28      -0.683  23.159   9.172  1.00  1.07           C  
ATOM    430  CD1 ILE A  28       0.822  22.412  11.879  1.00  1.07           C  
ATOM    431  H   ILE A  28       1.351  26.175  10.899  1.00  1.07           H  
ATOM    432  HA  ILE A  28       1.600  24.593   8.536  1.00  1.07           H  
ATOM    433  HB  ILE A  28      -0.433  24.568  10.765  1.00  1.07           H  
ATOM    434 1HG1 ILE A  28       1.826  22.677  10.035  1.00  1.07           H  
ATOM    435 2HG1 ILE A  28       1.992  24.013  11.161  1.00  1.07           H  
ATOM    436 1HG2 ILE A  28      -1.146  22.417   9.818  1.00  1.07           H  
ATOM    437 2HG2 ILE A  28      -1.456  23.748   8.677  1.00  1.07           H  
ATOM    438 3HG2 ILE A  28      -0.075  22.665   8.423  1.00  1.07           H  
ATOM    439 1HD1 ILE A  28       1.677  21.919  12.336  1.00  1.07           H  
ATOM    440 2HD1 ILE A  28       0.314  23.026  12.628  1.00  1.07           H  
ATOM    441 3HD1 ILE A  28       0.135  21.661  11.499  1.00  1.07           H  
ATOM    442  N   GLU A  29      -0.963  26.683   8.566  1.00  1.04           N  
ATOM    443  CA  GLU A  29      -1.892  27.317   7.635  1.00  1.04           C  
ATOM    444  C   GLU A  29      -1.133  27.946   6.457  1.00  1.04           C  
ATOM    445  O   GLU A  29      -1.566  27.840   5.304  1.00  1.04           O  
ATOM    446  CB  GLU A  29      -2.761  28.372   8.331  1.00  1.04           C  
ATOM    447  CG  GLU A  29      -3.820  29.007   7.405  1.00  1.04           C  
ATOM    448  CD  GLU A  29      -4.766  29.984   8.098  1.00  1.04           C  
ATOM    449  OE1 GLU A  29      -4.638  30.191   9.280  1.00  1.04           O  
ATOM    450  OE2 GLU A  29      -5.614  30.521   7.425  1.00  1.04           O  
ATOM    451  H   GLU A  29      -0.942  26.959   9.551  1.00  1.04           H  
ATOM    452  HA  GLU A  29      -2.552  26.549   7.237  1.00  1.04           H  
ATOM    453 1HB  GLU A  29      -3.267  27.924   9.187  1.00  1.04           H  
ATOM    454 2HB  GLU A  29      -2.121  29.172   8.711  1.00  1.04           H  
ATOM    455 1HG  GLU A  29      -3.299  29.534   6.606  1.00  1.04           H  
ATOM    456 2HG  GLU A  29      -4.404  28.209   6.948  1.00  1.04           H  
ATOM    457  N   GLU A  30       0.017  28.582   6.731  1.00  1.03           N  
ATOM    458  CA  GLU A  30       0.781  29.179   5.641  1.00  1.03           C  
ATOM    459  C   GLU A  30       1.290  28.087   4.698  1.00  1.03           C  
ATOM    460  O   GLU A  30       1.248  28.254   3.473  1.00  1.03           O  
ATOM    461  CB  GLU A  30       1.967  30.004   6.175  1.00  1.03           C  
ATOM    462  CG  GLU A  30       1.610  31.325   6.905  1.00  1.03           C  
ATOM    463  CD  GLU A  30       0.983  32.385   6.016  1.00  1.03           C  
ATOM    464  OE1 GLU A  30       1.533  32.672   4.980  1.00  1.03           O  
ATOM    465  OE2 GLU A  30      -0.054  32.916   6.380  1.00  1.03           O  
ATOM    466  H   GLU A  30       0.335  28.668   7.696  1.00  1.03           H  
ATOM    467  HA  GLU A  30       0.130  29.837   5.079  1.00  1.03           H  
ATOM    468 1HB  GLU A  30       2.536  29.393   6.876  1.00  1.03           H  
ATOM    469 2HB  GLU A  30       2.632  30.250   5.348  1.00  1.03           H  
ATOM    470 1HG  GLU A  30       0.910  31.093   7.705  1.00  1.03           H  
ATOM    471 2HG  GLU A  30       2.513  31.725   7.361  1.00  1.03           H  
ATOM    472  N   LEU A  31       1.687  26.930   5.242  1.00  1.05           N  
ATOM    473  CA  LEU A  31       2.151  25.863   4.373  1.00  1.05           C  
ATOM    474  C   LEU A  31       1.020  25.419   3.465  1.00  1.05           C  
ATOM    475  O   LEU A  31       1.232  25.204   2.272  1.00  1.05           O  
ATOM    476  CB  LEU A  31       2.636  24.633   5.174  1.00  1.05           C  
ATOM    477  CG  LEU A  31       3.923  24.794   5.991  1.00  1.05           C  
ATOM    478  CD1 LEU A  31       4.173  23.522   6.849  1.00  1.05           C  
ATOM    479  CD2 LEU A  31       5.053  25.047   5.052  1.00  1.05           C  
ATOM    480  H   LEU A  31       1.715  26.823   6.258  1.00  1.05           H  
ATOM    481  HA  LEU A  31       2.967  26.239   3.758  1.00  1.05           H  
ATOM    482 1HB  LEU A  31       1.848  24.330   5.856  1.00  1.05           H  
ATOM    483 2HB  LEU A  31       2.802  23.821   4.474  1.00  1.05           H  
ATOM    484  HG  LEU A  31       3.825  25.635   6.658  1.00  1.05           H  
ATOM    485 1HD1 LEU A  31       5.086  23.647   7.431  1.00  1.05           H  
ATOM    486 2HD1 LEU A  31       3.337  23.361   7.525  1.00  1.05           H  
ATOM    487 3HD1 LEU A  31       4.276  22.658   6.193  1.00  1.05           H  
ATOM    488 1HD2 LEU A  31       5.967  25.178   5.624  1.00  1.05           H  
ATOM    489 2HD2 LEU A  31       5.156  24.200   4.377  1.00  1.05           H  
ATOM    490 3HD2 LEU A  31       4.852  25.949   4.476  1.00  1.05           H  
ATOM    491  N   LEU A  32      -0.197  25.344   4.006  1.00  1.08           N  
ATOM    492  CA  LEU A  32      -1.321  24.883   3.206  1.00  1.08           C  
ATOM    493  C   LEU A  32      -1.637  25.861   2.082  1.00  1.08           C  
ATOM    494  O   LEU A  32      -1.916  25.462   0.956  1.00  1.08           O  
ATOM    495  CB  LEU A  32      -2.559  24.728   4.083  1.00  1.08           C  
ATOM    496  CG  LEU A  32      -2.439  23.672   5.126  1.00  1.08           C  
ATOM    497  CD1 LEU A  32      -3.690  23.682   5.970  1.00  1.08           C  
ATOM    498  CD2 LEU A  32      -2.168  22.377   4.484  1.00  1.08           C  
ATOM    499  H   LEU A  32      -0.316  25.554   4.999  1.00  1.08           H  
ATOM    500  HA  LEU A  32      -1.063  23.920   2.776  1.00  1.08           H  
ATOM    501 1HB  LEU A  32      -2.761  25.674   4.579  1.00  1.08           H  
ATOM    502 2HB  LEU A  32      -3.412  24.478   3.445  1.00  1.08           H  
ATOM    503  HG  LEU A  32      -1.607  23.908   5.763  1.00  1.08           H  
ATOM    504 1HD1 LEU A  32      -3.621  22.954   6.747  1.00  1.08           H  
ATOM    505 2HD1 LEU A  32      -3.816  24.665   6.415  1.00  1.08           H  
ATOM    506 3HD1 LEU A  32      -4.549  23.455   5.337  1.00  1.08           H  
ATOM    507 1HD2 LEU A  32      -2.031  21.645   5.220  1.00  1.08           H  
ATOM    508 2HD2 LEU A  32      -2.997  22.106   3.852  1.00  1.08           H  
ATOM    509 3HD2 LEU A  32      -1.259  22.461   3.900  1.00  1.08           H  
ATOM    510  N   LYS A  33      -1.546  27.157   2.361  1.00  1.12           N  
ATOM    511  CA  LYS A  33      -1.821  28.153   1.330  1.00  1.12           C  
ATOM    512  C   LYS A  33      -0.827  28.079   0.173  1.00  1.12           C  
ATOM    513  O   LYS A  33      -1.179  28.346  -0.979  1.00  1.12           O  
ATOM    514  CB  LYS A  33      -1.837  29.562   1.916  1.00  1.12           C  
ATOM    515  CG  LYS A  33      -3.052  29.857   2.795  1.00  1.12           C  
ATOM    516  CD  LYS A  33      -3.134  31.331   3.140  1.00  1.12           C  
ATOM    517  CE  LYS A  33      -2.063  31.706   4.129  1.00  1.12           C  
ATOM    518  NZ  LYS A  33      -2.143  33.135   4.541  1.00  1.12           N  
ATOM    519  H   LYS A  33      -1.320  27.451   3.315  1.00  1.12           H  
ATOM    520  HA  LYS A  33      -2.810  27.949   0.923  1.00  1.12           H  
ATOM    521 1HB  LYS A  33      -0.939  29.704   2.528  1.00  1.12           H  
ATOM    522 2HB  LYS A  33      -1.805  30.293   1.111  1.00  1.12           H  
ATOM    523 1HG  LYS A  33      -3.961  29.558   2.275  1.00  1.12           H  
ATOM    524 2HG  LYS A  33      -2.975  29.283   3.719  1.00  1.12           H  
ATOM    525 1HD  LYS A  33      -3.012  31.929   2.238  1.00  1.12           H  
ATOM    526 2HD  LYS A  33      -4.108  31.548   3.577  1.00  1.12           H  
ATOM    527 1HE  LYS A  33      -2.165  31.079   5.016  1.00  1.12           H  
ATOM    528 2HE  LYS A  33      -1.084  31.526   3.683  1.00  1.12           H  
ATOM    529 1HZ  LYS A  33      -1.380  33.286   5.215  1.00  1.12           H  
ATOM    530 2HZ  LYS A  33      -2.022  33.737   3.745  1.00  1.12           H  
ATOM    531 3HZ  LYS A  33      -3.027  33.321   4.981  1.00  1.12           H  
ATOM    532  N   LEU A  34       0.413  27.717   0.483  1.00  1.18           N  
ATOM    533  CA  LEU A  34       1.467  27.637  -0.514  1.00  1.18           C  
ATOM    534  C   LEU A  34       1.568  26.279  -1.211  1.00  1.18           C  
ATOM    535  O   LEU A  34       1.924  26.198  -2.384  1.00  1.18           O  
ATOM    536  CB  LEU A  34       2.798  27.933   0.176  1.00  1.18           C  
ATOM    537  CG  LEU A  34       2.904  29.330   0.797  1.00  1.18           C  
ATOM    538  CD1 LEU A  34       4.206  29.438   1.564  1.00  1.18           C  
ATOM    539  CD2 LEU A  34       2.812  30.373  -0.300  1.00  1.18           C  
ATOM    540  H   LEU A  34       0.642  27.539   1.464  1.00  1.18           H  
ATOM    541  HA  LEU A  34       1.276  28.397  -1.269  1.00  1.18           H  
ATOM    542 1HB  LEU A  34       2.930  27.204   0.982  1.00  1.18           H  
ATOM    543 2HB  LEU A  34       3.606  27.811  -0.541  1.00  1.18           H  
ATOM    544  HG  LEU A  34       2.088  29.481   1.499  1.00  1.18           H  
ATOM    545 1HD1 LEU A  34       4.277  30.427   2.019  1.00  1.18           H  
ATOM    546 2HD1 LEU A  34       4.222  28.676   2.346  1.00  1.18           H  
ATOM    547 3HD1 LEU A  34       5.043  29.287   0.886  1.00  1.18           H  
ATOM    548 1HD2 LEU A  34       2.879  31.368   0.140  1.00  1.18           H  
ATOM    549 2HD2 LEU A  34       3.628  30.231  -1.008  1.00  1.18           H  
ATOM    550 3HD2 LEU A  34       1.857  30.267  -0.818  1.00  1.18           H  
ATOM    551  N   ALA A  35       1.230  25.206  -0.509  1.00  1.23           N  
ATOM    552  CA  ALA A  35       1.452  23.831  -0.967  1.00  1.23           C  
ATOM    553  C   ALA A  35       0.516  23.282  -2.040  1.00  1.23           C  
ATOM    554  O   ALA A  35      -0.117  22.239  -1.853  1.00  1.23           O  
ATOM    555  CB  ALA A  35       1.332  22.946   0.222  1.00  1.23           C  
ATOM    556  H   ALA A  35       0.889  25.333   0.442  1.00  1.23           H  
ATOM    557  HA  ALA A  35       2.464  23.777  -1.361  1.00  1.23           H  
ATOM    558 1HB  ALA A  35       1.527  21.925  -0.037  1.00  1.23           H  
ATOM    559 2HB  ALA A  35       2.028  23.269   0.984  1.00  1.23           H  
ATOM    560 3HB  ALA A  35       0.335  23.043   0.589  1.00  1.23           H  
ATOM    561  N   THR A  36       0.526  23.920  -3.196  1.00  1.28           N  
ATOM    562  CA  THR A  36      -0.234  23.471  -4.359  1.00  1.28           C  
ATOM    563  C   THR A  36       0.564  22.372  -5.042  1.00  1.28           C  
ATOM    564  O   THR A  36       1.767  22.278  -4.803  1.00  1.28           O  
ATOM    565  CB  THR A  36      -0.454  24.636  -5.327  1.00  1.28           C  
ATOM    566  OG1 THR A  36       0.836  25.099  -5.841  1.00  1.28           O  
ATOM    567  CG2 THR A  36      -1.131  25.770  -4.573  1.00  1.28           C  
ATOM    568  H   THR A  36       1.077  24.776  -3.232  1.00  1.28           H  
ATOM    569  HA  THR A  36      -1.196  23.069  -4.038  1.00  1.28           H  
ATOM    570  HB  THR A  36      -1.083  24.316  -6.159  1.00  1.28           H  
ATOM    571  HG1 THR A  36       0.688  25.871  -6.406  1.00  1.28           H  
ATOM    572 1HG2 THR A  36      -1.295  26.612  -5.245  1.00  1.28           H  
ATOM    573 2HG2 THR A  36      -2.090  25.419  -4.187  1.00  1.28           H  
ATOM    574 3HG2 THR A  36      -0.498  26.087  -3.741  1.00  1.28           H  
ATOM    575  N   THR A  37      -0.031  21.635  -5.978  1.00  1.30           N  
ATOM    576  CA  THR A  37       0.721  20.596  -6.675  1.00  1.30           C  
ATOM    577  C   THR A  37       1.985  21.172  -7.290  1.00  1.30           C  
ATOM    578  O   THR A  37       3.053  20.546  -7.245  1.00  1.30           O  
ATOM    579  CB  THR A  37      -0.111  19.927  -7.781  1.00  1.30           C  
ATOM    580  OG1 THR A  37      -1.279  19.325  -7.203  1.00  1.30           O  
ATOM    581  CG2 THR A  37       0.730  18.861  -8.479  1.00  1.30           C  
ATOM    582  H   THR A  37      -1.023  21.752  -6.187  1.00  1.30           H  
ATOM    583  HA  THR A  37       1.011  19.835  -5.951  1.00  1.30           H  
ATOM    584  HB  THR A  37      -0.425  20.678  -8.507  1.00  1.30           H  
ATOM    585  HG1 THR A  37      -1.902  20.046  -6.942  1.00  1.30           H  
ATOM    586 1HG2 THR A  37       0.140  18.388  -9.262  1.00  1.30           H  
ATOM    587 2HG2 THR A  37       1.612  19.328  -8.920  1.00  1.30           H  
ATOM    588 3HG2 THR A  37       1.041  18.110  -7.753  1.00  1.30           H  
ATOM    589  N   GLU A  38       1.868  22.358  -7.892  1.00  1.31           N  
ATOM    590  CA  GLU A  38       3.029  22.993  -8.482  1.00  1.31           C  
ATOM    591  C   GLU A  38       4.078  23.315  -7.410  1.00  1.31           C  
ATOM    592  O   GLU A  38       5.256  23.052  -7.614  1.00  1.31           O  
ATOM    593  CB  GLU A  38       2.621  24.263  -9.232  1.00  1.31           C  
ATOM    594  CG  GLU A  38       1.818  24.002 -10.510  1.00  1.31           C  
ATOM    595  CD  GLU A  38       1.374  25.266 -11.217  1.00  1.31           C  
ATOM    596  OE1 GLU A  38       1.567  26.331 -10.678  1.00  1.31           O  
ATOM    597  OE2 GLU A  38       0.843  25.161 -12.298  1.00  1.31           O  
ATOM    598  H   GLU A  38       0.968  22.819  -7.905  1.00  1.31           H  
ATOM    599  HA  GLU A  38       3.476  22.300  -9.196  1.00  1.31           H  
ATOM    600 1HB  GLU A  38       2.017  24.891  -8.575  1.00  1.31           H  
ATOM    601 2HB  GLU A  38       3.512  24.830  -9.500  1.00  1.31           H  
ATOM    602 1HG  GLU A  38       2.430  23.414 -11.193  1.00  1.31           H  
ATOM    603 2HG  GLU A  38       0.941  23.407 -10.252  1.00  1.31           H  
ATOM    604  N   ALA A  39       3.661  23.786  -6.220  1.00  1.30           N  
ATOM    605  CA  ALA A  39       4.629  24.079  -5.141  1.00  1.30           C  
ATOM    606  C   ALA A  39       5.404  22.836  -4.733  1.00  1.30           C  
ATOM    607  O   ALA A  39       6.585  22.903  -4.381  1.00  1.30           O  
ATOM    608  CB  ALA A  39       3.936  24.632  -3.922  1.00  1.30           C  
ATOM    609  H   ALA A  39       2.669  23.988  -6.063  1.00  1.30           H  
ATOM    610  HA  ALA A  39       5.336  24.817  -5.518  1.00  1.30           H  
ATOM    611 1HB  ALA A  39       4.665  24.863  -3.150  1.00  1.30           H  
ATOM    612 2HB  ALA A  39       3.399  25.531  -4.205  1.00  1.30           H  
ATOM    613 3HB  ALA A  39       3.249  23.893  -3.556  1.00  1.30           H  
ATOM    614  N   LEU A  40       4.722  21.699  -4.792  1.00  1.25           N  
ATOM    615  CA  LEU A  40       5.283  20.404  -4.445  1.00  1.25           C  
ATOM    616  C   LEU A  40       6.119  19.833  -5.592  1.00  1.25           C  
ATOM    617  O   LEU A  40       6.750  18.787  -5.448  1.00  1.25           O  
ATOM    618  CB  LEU A  40       4.146  19.417  -4.098  1.00  1.25           C  
ATOM    619  CG  LEU A  40       3.647  19.439  -2.645  1.00  1.25           C  
ATOM    620  CD1 LEU A  40       3.177  20.774  -2.312  1.00  1.25           C  
ATOM    621  CD2 LEU A  40       2.496  18.481  -2.448  1.00  1.25           C  
ATOM    622  H   LEU A  40       3.738  21.752  -5.067  1.00  1.25           H  
ATOM    623  HA  LEU A  40       5.924  20.527  -3.576  1.00  1.25           H  
ATOM    624 1HB  LEU A  40       3.295  19.644  -4.736  1.00  1.25           H  
ATOM    625 2HB  LEU A  40       4.479  18.411  -4.321  1.00  1.25           H  
ATOM    626  HG  LEU A  40       4.463  19.175  -1.993  1.00  1.25           H  
ATOM    627 1HD1 LEU A  40       2.847  20.762  -1.300  1.00  1.25           H  
ATOM    628 2HD1 LEU A  40       3.970  21.492  -2.439  1.00  1.25           H  
ATOM    629 3HD1 LEU A  40       2.360  21.024  -2.945  1.00  1.25           H  
ATOM    630 1HD2 LEU A  40       2.159  18.522  -1.406  1.00  1.25           H  
ATOM    631 2HD2 LEU A  40       1.674  18.769  -3.104  1.00  1.25           H  
ATOM    632 3HD2 LEU A  40       2.805  17.479  -2.687  1.00  1.25           H  
ATOM    633  N   ASN A  41       6.054  20.467  -6.767  1.00  1.17           N  
ATOM    634  CA  ASN A  41       6.708  20.025  -7.995  1.00  1.17           C  
ATOM    635  C   ASN A  41       6.299  18.601  -8.344  1.00  1.17           C  
ATOM    636  O   ASN A  41       7.109  17.810  -8.827  1.00  1.17           O  
ATOM    637  CB  ASN A  41       8.223  20.140  -7.880  1.00  1.17           C  
ATOM    638  CG  ASN A  41       8.707  21.568  -7.759  1.00  1.17           C  
ATOM    639  OD1 ASN A  41       8.369  22.434  -8.575  1.00  1.17           O  
ATOM    640  ND2 ASN A  41       9.495  21.826  -6.747  1.00  1.17           N  
ATOM    641  H   ASN A  41       5.546  21.342  -6.829  1.00  1.17           H  
ATOM    642  HA  ASN A  41       6.371  20.672  -8.808  1.00  1.17           H  
ATOM    643 1HB  ASN A  41       8.577  19.579  -7.018  1.00  1.17           H  
ATOM    644 2HB  ASN A  41       8.680  19.694  -8.762  1.00  1.17           H  
ATOM    645 1HD2 ASN A  41       9.843  22.754  -6.611  1.00  1.17           H  
ATOM    646 2HD2 ASN A  41       9.737  21.099  -6.109  1.00  1.17           H  
ATOM    647  N   GLY A  42       5.039  18.262  -8.068  1.00  1.07           N  
ATOM    648  CA  GLY A  42       4.522  16.926  -8.350  1.00  1.07           C  
ATOM    649  C   GLY A  42       4.923  15.892  -7.280  1.00  1.07           C  
ATOM    650  O   GLY A  42       4.588  14.711  -7.400  1.00  1.07           O  
ATOM    651  H   GLY A  42       4.413  18.971  -7.677  1.00  1.07           H  
ATOM    652 1HA  GLY A  42       3.435  16.973  -8.415  1.00  1.07           H  
ATOM    653 2HA  GLY A  42       4.883  16.600  -9.323  1.00  1.07           H  
ATOM    654  N   GLY A  43       5.656  16.334  -6.254  1.00  0.96           N  
ATOM    655  CA  GLY A  43       6.157  15.493  -5.178  1.00  0.96           C  
ATOM    656  C   GLY A  43       5.322  15.642  -3.929  1.00  0.96           C  
ATOM    657  O   GLY A  43       4.101  15.791  -4.016  1.00  0.96           O  
ATOM    658  H   GLY A  43       5.916  17.314  -6.206  1.00  0.96           H  
ATOM    659 1HA  GLY A  43       6.135  14.461  -5.495  1.00  0.96           H  
ATOM    660 2HA  GLY A  43       7.191  15.755  -4.965  1.00  0.96           H  
ATOM    661  N   PHE A  44       5.965  15.571  -2.760  1.00  0.88           N  
ATOM    662  CA  PHE A  44       5.177  15.621  -1.531  1.00  0.88           C  
ATOM    663  C   PHE A  44       5.692  16.582  -0.475  1.00  0.88           C  
ATOM    664  O   PHE A  44       6.904  16.709  -0.281  1.00  0.88           O  
ATOM    665  CB  PHE A  44       5.173  14.260  -0.826  1.00  0.88           C  
ATOM    666  CG  PHE A  44       4.688  13.099  -1.604  1.00  0.88           C  
ATOM    667  CD1 PHE A  44       5.591  12.188  -2.119  1.00  0.88           C  
ATOM    668  CD2 PHE A  44       3.357  12.918  -1.852  1.00  0.88           C  
ATOM    669  CE1 PHE A  44       5.158  11.098  -2.838  1.00  0.88           C  
ATOM    670  CE2 PHE A  44       2.915  11.839  -2.582  1.00  0.88           C  
ATOM    671  CZ  PHE A  44       3.818  10.927  -3.071  1.00  0.88           C  
ATOM    672  H   PHE A  44       6.985  15.482  -2.753  1.00  0.88           H  
ATOM    673  HA  PHE A  44       4.157  15.905  -1.778  1.00  0.88           H  
ATOM    674 1HB  PHE A  44       6.187  14.033  -0.504  1.00  0.88           H  
ATOM    675 2HB  PHE A  44       4.566  14.332   0.079  1.00  0.88           H  
ATOM    676  HD1 PHE A  44       6.659  12.331  -1.929  1.00  0.88           H  
ATOM    677  HD2 PHE A  44       2.651  13.650  -1.467  1.00  0.88           H  
ATOM    678  HE1 PHE A  44       5.880  10.372  -3.224  1.00  0.88           H  
ATOM    679  HE2 PHE A  44       1.850  11.705  -2.772  1.00  0.88           H  
ATOM    680  HZ  PHE A  44       3.467  10.072  -3.645  1.00  0.88           H  
ATOM    681  N   PHE A  45       4.762  17.193   0.256  1.00  0.81           N  
ATOM    682  CA  PHE A  45       5.090  17.911   1.483  1.00  0.81           C  
ATOM    683  C   PHE A  45       4.525  17.117   2.659  1.00  0.81           C  
ATOM    684  O   PHE A  45       3.353  16.715   2.637  1.00  0.81           O  
ATOM    685  CB  PHE A  45       4.559  19.341   1.563  1.00  0.81           C  
ATOM    686  CG  PHE A  45       5.164  20.388   0.671  1.00  0.81           C  
ATOM    687  CD1 PHE A  45       6.294  20.166  -0.077  1.00  0.81           C  
ATOM    688  CD2 PHE A  45       4.613  21.652   0.661  1.00  0.81           C  
ATOM    689  CE1 PHE A  45       6.840  21.170  -0.849  1.00  0.81           C  
ATOM    690  CE2 PHE A  45       5.150  22.668  -0.104  1.00  0.81           C  
ATOM    691  CZ  PHE A  45       6.266  22.422  -0.868  1.00  0.81           C  
ATOM    692  H   PHE A  45       3.791  17.101  -0.013  1.00  0.81           H  
ATOM    693  HA  PHE A  45       6.174  17.952   1.592  1.00  0.81           H  
ATOM    694 1HB  PHE A  45       3.503  19.314   1.339  1.00  0.81           H  
ATOM    695 2HB  PHE A  45       4.652  19.681   2.591  1.00  0.81           H  
ATOM    696  HD1 PHE A  45       6.757  19.188  -0.066  1.00  0.81           H  
ATOM    697  HD2 PHE A  45       3.741  21.836   1.274  1.00  0.81           H  
ATOM    698  HE1 PHE A  45       7.732  20.971  -1.445  1.00  0.81           H  
ATOM    699  HE2 PHE A  45       4.695  23.658  -0.103  1.00  0.81           H  
ATOM    700  HZ  PHE A  45       6.701  23.213  -1.482  1.00  0.81           H  
ATOM    701  N   VAL A  46       5.357  16.881   3.661  1.00  0.78           N  
ATOM    702  CA  VAL A  46       4.969  16.133   4.853  1.00  0.78           C  
ATOM    703  C   VAL A  46       5.215  16.965   6.105  1.00  0.78           C  
ATOM    704  O   VAL A  46       6.245  17.631   6.211  1.00  0.78           O  
ATOM    705  CB  VAL A  46       5.745  14.802   4.925  1.00  0.78           C  
ATOM    706  CG1 VAL A  46       5.369  14.004   6.186  1.00  0.78           C  
ATOM    707  CG2 VAL A  46       5.467  13.991   3.664  1.00  0.78           C  
ATOM    708  H   VAL A  46       6.315  17.220   3.582  1.00  0.78           H  
ATOM    709  HA  VAL A  46       3.906  15.907   4.795  1.00  0.78           H  
ATOM    710  HB  VAL A  46       6.813  15.019   4.985  1.00  0.78           H  
ATOM    711 1HG1 VAL A  46       5.937  13.088   6.209  1.00  0.78           H  
ATOM    712 2HG1 VAL A  46       5.592  14.587   7.079  1.00  0.78           H  
ATOM    713 3HG1 VAL A  46       4.308  13.769   6.162  1.00  0.78           H  
ATOM    714 1HG2 VAL A  46       6.031  13.080   3.710  1.00  0.78           H  
ATOM    715 2HG2 VAL A  46       4.400  13.764   3.602  1.00  0.78           H  
ATOM    716 3HG2 VAL A  46       5.771  14.552   2.782  1.00  0.78           H  
ATOM    717  N   ILE A  47       4.245  16.968   7.006  1.00  0.79           N  
ATOM    718  CA  ILE A  47       4.333  17.700   8.259  1.00  0.79           C  
ATOM    719  C   ILE A  47       4.367  16.798   9.475  1.00  0.79           C  
ATOM    720  O   ILE A  47       3.525  15.918   9.643  1.00  0.79           O  
ATOM    721  CB  ILE A  47       3.127  18.646   8.482  1.00  0.79           C  
ATOM    722  CG1 ILE A  47       3.017  19.734   7.449  1.00  0.79           C  
ATOM    723  CG2 ILE A  47       3.177  19.268   9.862  1.00  0.79           C  
ATOM    724  CD1 ILE A  47       1.685  20.470   7.605  1.00  0.79           C  
ATOM    725  H   ILE A  47       3.428  16.394   6.828  1.00  0.79           H  
ATOM    726  HA  ILE A  47       5.246  18.290   8.251  1.00  0.79           H  
ATOM    727  HB  ILE A  47       2.218  18.063   8.406  1.00  0.79           H  
ATOM    728 1HG1 ILE A  47       3.832  20.444   7.586  1.00  0.79           H  
ATOM    729 2HG1 ILE A  47       3.083  19.316   6.444  1.00  0.79           H  
ATOM    730 1HG2 ILE A  47       2.311  19.908  10.016  1.00  0.79           H  
ATOM    731 2HG2 ILE A  47       3.182  18.498  10.622  1.00  0.79           H  
ATOM    732 3HG2 ILE A  47       4.075  19.845   9.918  1.00  0.79           H  
ATOM    733 1HD1 ILE A  47       1.599  21.269   6.895  1.00  0.79           H  
ATOM    734 2HD1 ILE A  47       0.861  19.768   7.460  1.00  0.79           H  
ATOM    735 3HD1 ILE A  47       1.630  20.885   8.600  1.00  0.79           H  
ATOM    736  N   VAL A  48       5.337  17.029  10.332  1.00  0.87           N  
ATOM    737  CA  VAL A  48       5.413  16.354  11.608  1.00  0.87           C  
ATOM    738  C   VAL A  48       5.191  17.414  12.645  1.00  0.87           C  
ATOM    739  O   VAL A  48       5.829  18.462  12.605  1.00  0.87           O  
ATOM    740  CB  VAL A  48       6.733  15.624  11.795  1.00  0.87           C  
ATOM    741  CG1 VAL A  48       6.800  15.025  13.194  1.00  0.87           C  
ATOM    742  CG2 VAL A  48       6.780  14.594  10.769  1.00  0.87           C  
ATOM    743  H   VAL A  48       6.032  17.735  10.099  1.00  0.87           H  
ATOM    744  HA  VAL A  48       4.617  15.622  11.673  1.00  0.87           H  
ATOM    745  HB  VAL A  48       7.559  16.312  11.673  1.00  0.87           H  
ATOM    746 1HG1 VAL A  48       7.722  14.514  13.312  1.00  0.87           H  
ATOM    747 2HG1 VAL A  48       6.740  15.825  13.934  1.00  0.87           H  
ATOM    748 3HG1 VAL A  48       5.975  14.336  13.342  1.00  0.87           H  
ATOM    749 1HG2 VAL A  48       7.686  14.035  10.820  1.00  0.87           H  
ATOM    750 2HG2 VAL A  48       5.945  13.973  10.940  1.00  0.87           H  
ATOM    751 3HG2 VAL A  48       6.685  15.046   9.802  1.00  0.87           H  
ATOM    752  N   TRP A  49       4.257  17.184  13.543  1.00  1.00           N  
ATOM    753  CA  TRP A  49       3.935  18.232  14.489  1.00  1.00           C  
ATOM    754  C   TRP A  49       3.738  17.735  15.901  1.00  1.00           C  
ATOM    755  O   TRP A  49       2.962  16.809  16.151  1.00  1.00           O  
ATOM    756  CB  TRP A  49       2.693  18.976  14.000  1.00  1.00           C  
ATOM    757  CG  TRP A  49       2.321  20.182  14.831  1.00  1.00           C  
ATOM    758  CD1 TRP A  49       3.164  21.009  15.517  1.00  1.00           C  
ATOM    759  CD2 TRP A  49       1.003  20.716  15.030  1.00  1.00           C  
ATOM    760  NE1 TRP A  49       2.459  22.001  16.124  1.00  1.00           N  
ATOM    761  CE2 TRP A  49       1.140  21.850  15.834  1.00  1.00           C  
ATOM    762  CE3 TRP A  49      -0.268  20.335  14.595  1.00  1.00           C  
ATOM    763  CZ2 TRP A  49       0.057  22.611  16.212  1.00  1.00           C  
ATOM    764  CZ3 TRP A  49      -1.356  21.099  14.982  1.00  1.00           C  
ATOM    765  CH2 TRP A  49      -1.193  22.206  15.771  1.00  1.00           C  
ATOM    766  H   TRP A  49       3.742  16.304  13.514  1.00  1.00           H  
ATOM    767  HA  TRP A  49       4.763  18.937  14.513  1.00  1.00           H  
ATOM    768 1HB  TRP A  49       2.863  19.316  12.980  1.00  1.00           H  
ATOM    769 2HB  TRP A  49       1.844  18.291  13.979  1.00  1.00           H  
ATOM    770  HD1 TRP A  49       4.238  20.891  15.576  1.00  1.00           H  
ATOM    771  HE1 TRP A  49       2.847  22.741  16.702  1.00  1.00           H  
ATOM    772  HE3 TRP A  49      -0.400  19.454  13.965  1.00  1.00           H  
ATOM    773  HZ2 TRP A  49       0.163  23.501  16.848  1.00  1.00           H  
ATOM    774  HZ3 TRP A  49      -2.347  20.798  14.642  1.00  1.00           H  
ATOM    775  HH2 TRP A  49      -2.069  22.781  16.063  1.00  1.00           H  
ATOM    776  N   ALA A  50       4.466  18.362  16.829  1.00  1.16           N  
ATOM    777  CA  ALA A  50       4.435  18.029  18.250  1.00  1.16           C  
ATOM    778  C   ALA A  50       3.977  19.214  19.141  1.00  1.16           C  
ATOM    779  O   ALA A  50       4.801  19.979  19.664  1.00  1.16           O  
ATOM    780  CB  ALA A  50       5.805  17.579  18.679  1.00  1.16           C  
ATOM    781  H   ALA A  50       5.121  19.081  16.511  1.00  1.16           H  
ATOM    782  HA  ALA A  50       3.760  17.194  18.392  1.00  1.16           H  
ATOM    783 1HB  ALA A  50       5.783  17.289  19.732  1.00  1.16           H  
ATOM    784 2HB  ALA A  50       6.113  16.732  18.072  1.00  1.16           H  
ATOM    785 3HB  ALA A  50       6.505  18.399  18.539  1.00  1.16           H  
ATOM    786  N   PRO A  51       2.652  19.446  19.260  1.00  1.31           N  
ATOM    787  CA  PRO A  51       2.022  20.510  20.019  1.00  1.31           C  
ATOM    788  C   PRO A  51       1.965  20.217  21.520  1.00  1.31           C  
ATOM    789  O   PRO A  51       0.940  19.773  22.059  1.00  1.31           O  
ATOM    790  CB  PRO A  51       0.642  20.603  19.389  1.00  1.31           C  
ATOM    791  CG  PRO A  51       0.327  19.219  18.929  1.00  1.31           C  
ATOM    792  CD  PRO A  51       1.665  18.603  18.533  1.00  1.31           C  
ATOM    793  HA  PRO A  51       2.573  21.450  19.841  1.00  1.31           H  
ATOM    794 1HB  PRO A  51      -0.074  20.990  20.129  1.00  1.31           H  
ATOM    795 2HB  PRO A  51       0.668  21.335  18.591  1.00  1.31           H  
ATOM    796 1HG  PRO A  51      -0.203  18.690  19.709  1.00  1.31           H  
ATOM    797 2HG  PRO A  51      -0.359  19.278  18.069  1.00  1.31           H  
ATOM    798 1HD  PRO A  51       1.689  17.554  18.873  1.00  1.31           H  
ATOM    799 2HD  PRO A  51       1.772  18.702  17.461  1.00  1.31           H  
ATOM    800  N   LYS A  52       3.090  20.431  22.184  1.00  1.39           N  
ATOM    801  CA  LYS A  52       3.206  20.211  23.626  1.00  1.39           C  
ATOM    802  C   LYS A  52       2.900  18.785  24.083  1.00  1.39           C  
ATOM    803  O   LYS A  52       3.613  17.848  23.737  1.00  1.39           O  
ATOM    804  CB  LYS A  52       2.281  21.197  24.384  1.00  1.39           C  
ATOM    805  CG  LYS A  52       2.575  22.660  24.174  1.00  1.39           C  
ATOM    806  CD  LYS A  52       1.663  23.543  24.981  1.00  1.39           C  
ATOM    807  CE  LYS A  52       2.044  25.005  24.810  1.00  1.39           C  
ATOM    808  NZ  LYS A  52       1.148  25.900  25.583  1.00  1.39           N  
ATOM    809  H   LYS A  52       3.911  20.738  21.650  1.00  1.39           H  
ATOM    810  HA  LYS A  52       4.237  20.412  23.913  1.00  1.39           H  
ATOM    811 1HB  LYS A  52       1.239  21.042  24.119  1.00  1.39           H  
ATOM    812 2HB  LYS A  52       2.382  21.028  25.456  1.00  1.39           H  
ATOM    813 1HG  LYS A  52       3.553  22.856  24.531  1.00  1.39           H  
ATOM    814 2HG  LYS A  52       2.526  22.924  23.114  1.00  1.39           H  
ATOM    815 1HD  LYS A  52       0.634  23.400  24.652  1.00  1.39           H  
ATOM    816 2HD  LYS A  52       1.736  23.277  26.034  1.00  1.39           H  
ATOM    817 1HE  LYS A  52       3.072  25.147  25.151  1.00  1.39           H  
ATOM    818 2HE  LYS A  52       1.989  25.270  23.757  1.00  1.39           H  
ATOM    819 1HZ  LYS A  52       1.438  26.856  25.445  1.00  1.39           H  
ATOM    820 2HZ  LYS A  52       0.197  25.783  25.264  1.00  1.39           H  
ATOM    821 3HZ  LYS A  52       1.211  25.665  26.563  1.00  1.39           H  
ATOM    822  N   GLY A  53       1.865  18.628  24.907  1.00  1.37           N  
ATOM    823  CA  GLY A  53       1.498  17.334  25.468  1.00  1.37           C  
ATOM    824  C   GLY A  53       1.164  16.230  24.461  1.00  1.37           C  
ATOM    825  O   GLY A  53       1.320  15.049  24.776  1.00  1.37           O  
ATOM    826  H   GLY A  53       1.302  19.426  25.149  1.00  1.37           H  
ATOM    827 1HA  GLY A  53       2.313  16.991  26.104  1.00  1.37           H  
ATOM    828 2HA  GLY A  53       0.641  17.475  26.124  1.00  1.37           H  
ATOM    829  N   ASP A  54       0.633  16.574  23.291  1.00  1.25           N  
ATOM    830  CA  ASP A  54       0.286  15.495  22.373  1.00  1.25           C  
ATOM    831  C   ASP A  54       1.511  14.773  21.792  1.00  1.25           C  
ATOM    832  O   ASP A  54       2.533  15.406  21.525  1.00  1.25           O  
ATOM    833  CB  ASP A  54      -0.571  15.966  21.215  1.00  1.25           C  
ATOM    834  CG  ASP A  54      -2.011  16.282  21.590  1.00  1.25           C  
ATOM    835  OD1 ASP A  54      -2.393  16.040  22.713  1.00  1.25           O  
ATOM    836  OD2 ASP A  54      -2.755  16.664  20.702  1.00  1.25           O  
ATOM    837  H   ASP A  54       0.542  17.560  23.027  1.00  1.25           H  
ATOM    838  HA  ASP A  54      -0.326  14.809  22.940  1.00  1.25           H  
ATOM    839 1HB  ASP A  54      -0.118  16.847  20.817  1.00  1.25           H  
ATOM    840 2HB  ASP A  54      -0.556  15.211  20.427  1.00  1.25           H  
ATOM    841  N   PRO A  55       1.437  13.452  21.554  1.00  1.09           N  
ATOM    842  CA  PRO A  55       2.429  12.704  20.817  1.00  1.09           C  
ATOM    843  C   PRO A  55       2.522  13.358  19.444  1.00  1.09           C  
ATOM    844  O   PRO A  55       1.503  13.864  18.968  1.00  1.09           O  
ATOM    845  CB  PRO A  55       1.806  11.318  20.731  1.00  1.09           C  
ATOM    846  CG  PRO A  55       0.889  11.231  21.928  1.00  1.09           C  
ATOM    847  CD  PRO A  55       0.349  12.631  22.116  1.00  1.09           C  
ATOM    848  HA  PRO A  55       3.360  12.701  21.386  1.00  1.09           H  
ATOM    849 1HB  PRO A  55       1.279  11.199  19.771  1.00  1.09           H  
ATOM    850 2HB  PRO A  55       2.593  10.563  20.736  1.00  1.09           H  
ATOM    851 1HG  PRO A  55       0.103  10.489  21.733  1.00  1.09           H  
ATOM    852 2HG  PRO A  55       1.443  10.876  22.806  1.00  1.09           H  
ATOM    853 1HD  PRO A  55      -0.593  12.786  21.568  1.00  1.09           H  
ATOM    854 2HD  PRO A  55       0.249  12.793  23.204  1.00  1.09           H  
ATOM    855  N   PRO A  56       3.683  13.376  18.778  1.00  0.94           N  
ATOM    856  CA  PRO A  56       3.838  13.947  17.464  1.00  0.94           C  
ATOM    857  C   PRO A  56       2.948  13.226  16.482  1.00  0.94           C  
ATOM    858  O   PRO A  56       2.746  12.008  16.603  1.00  0.94           O  
ATOM    859  CB  PRO A  56       5.299  13.700  17.124  1.00  0.94           C  
ATOM    860  CG  PRO A  56       5.978  13.489  18.464  1.00  0.94           C  
ATOM    861  CD  PRO A  56       4.927  12.821  19.345  1.00  0.94           C  
ATOM    862  HA  PRO A  56       3.601  15.011  17.512  1.00  0.94           H  
ATOM    863 1HB  PRO A  56       5.366  12.899  16.424  1.00  0.94           H  
ATOM    864 2HB  PRO A  56       5.695  14.586  16.604  1.00  0.94           H  
ATOM    865 1HG  PRO A  56       6.885  12.876  18.344  1.00  0.94           H  
ATOM    866 2HG  PRO A  56       6.291  14.451  18.880  1.00  0.94           H  
ATOM    867 1HD  PRO A  56       4.939  11.724  19.257  1.00  0.94           H  
ATOM    868 2HD  PRO A  56       5.122  13.168  20.364  1.00  0.94           H  
ATOM    869  N   ARG A  57       2.482  13.954  15.485  1.00  0.83           N  
ATOM    870  CA  ARG A  57       1.681  13.344  14.438  1.00  0.83           C  
ATOM    871  C   ARG A  57       2.239  13.680  13.069  1.00  0.83           C  
ATOM    872  O   ARG A  57       2.743  14.783  12.845  1.00  0.83           O  
ATOM    873  CB  ARG A  57       0.235  13.803  14.545  1.00  0.83           C  
ATOM    874  CG  ARG A  57      -0.452  13.408  15.864  1.00  0.83           C  
ATOM    875  CD  ARG A  57      -1.913  13.691  15.858  1.00  0.83           C  
ATOM    876  NE  ARG A  57      -2.222  15.116  15.825  1.00  0.83           N  
ATOM    877  CZ  ARG A  57      -2.388  15.907  16.914  1.00  0.83           C  
ATOM    878  NH1 ARG A  57      -2.288  15.404  18.114  1.00  0.83           N  
ATOM    879  NH2 ARG A  57      -2.671  17.190  16.766  1.00  0.83           N  
ATOM    880  H   ARG A  57       2.659  14.959  15.494  1.00  0.83           H  
ATOM    881  HA  ARG A  57       1.707  12.260  14.557  1.00  0.83           H  
ATOM    882 1HB  ARG A  57       0.193  14.882  14.470  1.00  0.83           H  
ATOM    883 2HB  ARG A  57      -0.348  13.383  13.717  1.00  0.83           H  
ATOM    884 1HG  ARG A  57      -0.301  12.353  16.032  1.00  0.83           H  
ATOM    885 2HG  ARG A  57      -0.004  13.969  16.687  1.00  0.83           H  
ATOM    886 1HD  ARG A  57      -2.358  13.228  14.982  1.00  0.83           H  
ATOM    887 2HD  ARG A  57      -2.360  13.266  16.755  1.00  0.83           H  
ATOM    888  HE  ARG A  57      -2.318  15.542  14.923  1.00  0.83           H  
ATOM    889 1HH1 ARG A  57      -2.079  14.430  18.236  1.00  0.83           H  
ATOM    890 2HH1 ARG A  57      -2.433  16.003  18.947  1.00  0.83           H  
ATOM    891 1HH2 ARG A  57      -2.764  17.578  15.838  1.00  0.83           H  
ATOM    892 2HH2 ARG A  57      -2.808  17.777  17.579  1.00  0.83           H  
ATOM    893  N   LEU A  58       2.177  12.700  12.167  1.00  0.78           N  
ATOM    894  CA  LEU A  58       2.638  12.834  10.790  1.00  0.78           C  
ATOM    895  C   LEU A  58       1.440  13.049   9.870  1.00  0.78           C  
ATOM    896  O   LEU A  58       0.470  12.273   9.912  1.00  0.78           O  
ATOM    897  CB  LEU A  58       3.379  11.549  10.357  1.00  0.78           C  
ATOM    898  CG  LEU A  58       4.856  11.345  10.782  1.00  0.78           C  
ATOM    899  CD1 LEU A  58       4.988  11.536  12.287  1.00  0.78           C  
ATOM    900  CD2 LEU A  58       5.307   9.936  10.403  1.00  0.78           C  
ATOM    901  H   LEU A  58       1.764  11.811  12.444  1.00  0.78           H  
ATOM    902  HA  LEU A  58       3.305  13.690  10.715  1.00  0.78           H  
ATOM    903 1HB  LEU A  58       2.815  10.696  10.734  1.00  0.78           H  
ATOM    904 2HB  LEU A  58       3.358  11.508   9.273  1.00  0.78           H  
ATOM    905  HG  LEU A  58       5.480  12.040  10.263  1.00  0.78           H  
ATOM    906 1HD1 LEU A  58       6.018  11.389  12.578  1.00  0.78           H  
ATOM    907 2HD1 LEU A  58       4.686  12.533  12.553  1.00  0.78           H  
ATOM    908 3HD1 LEU A  58       4.355  10.814  12.798  1.00  0.78           H  
ATOM    909 1HD2 LEU A  58       6.350   9.788  10.698  1.00  0.78           H  
ATOM    910 2HD2 LEU A  58       4.686   9.199  10.917  1.00  0.78           H  
ATOM    911 3HD2 LEU A  58       5.216   9.797   9.326  1.00  0.78           H  
ATOM    912  N   TYR A  59       1.527  14.077   9.032  1.00  0.77           N  
ATOM    913  CA  TYR A  59       0.487  14.424   8.075  1.00  0.77           C  
ATOM    914  C   TYR A  59       1.051  14.684   6.673  1.00  0.77           C  
ATOM    915  O   TYR A  59       2.190  15.117   6.525  1.00  0.77           O  
ATOM    916  CB  TYR A  59      -0.209  15.701   8.472  1.00  0.77           C  
ATOM    917  CG  TYR A  59      -0.850  15.798   9.818  1.00  0.77           C  
ATOM    918  CD1 TYR A  59      -0.113  16.234  10.914  1.00  0.77           C  
ATOM    919  CD2 TYR A  59      -2.183  15.522   9.950  1.00  0.77           C  
ATOM    920  CE1 TYR A  59      -0.749  16.392  12.128  1.00  0.77           C  
ATOM    921  CE2 TYR A  59      -2.809  15.675  11.135  1.00  0.77           C  
ATOM    922  CZ  TYR A  59      -2.117  16.111  12.221  1.00  0.77           C  
ATOM    923  OH  TYR A  59      -2.790  16.290  13.390  1.00  0.77           O  
ATOM    924  H   TYR A  59       2.342  14.678   9.096  1.00  0.77           H  
ATOM    925  HA  TYR A  59      -0.231  13.612   8.020  1.00  0.77           H  
ATOM    926 1HB  TYR A  59       0.480  16.531   8.368  1.00  0.77           H  
ATOM    927 2HB  TYR A  59      -0.974  15.839   7.744  1.00  0.77           H  
ATOM    928  HD1 TYR A  59       0.953  16.465  10.810  1.00  0.77           H  
ATOM    929  HD2 TYR A  59      -2.748  15.195   9.090  1.00  0.77           H  
ATOM    930  HE1 TYR A  59      -0.190  16.748  12.995  1.00  0.77           H  
ATOM    931  HE2 TYR A  59      -3.876  15.464  11.216  1.00  0.77           H  
ATOM    932  HH  TYR A  59      -3.728  16.114  13.242  1.00  0.77           H  
ATOM    933  N   ARG A  60       0.235  14.513   5.644  1.00  0.80           N  
ATOM    934  CA  ARG A  60       0.628  14.888   4.283  1.00  0.80           C  
ATOM    935  C   ARG A  60      -0.217  16.050   3.782  1.00  0.80           C  
ATOM    936  O   ARG A  60      -1.409  16.134   4.072  1.00  0.80           O  
ATOM    937  CB  ARG A  60       0.516  13.716   3.328  1.00  0.80           C  
ATOM    938  CG  ARG A  60       0.944  13.978   1.903  1.00  0.80           C  
ATOM    939  CD  ARG A  60       0.833  12.752   1.092  1.00  0.80           C  
ATOM    940  NE  ARG A  60      -0.547  12.321   0.886  1.00  0.80           N  
ATOM    941  CZ  ARG A  60      -0.892  11.124   0.362  1.00  0.80           C  
ATOM    942  NH1 ARG A  60       0.048  10.274   0.032  1.00  0.80           N  
ATOM    943  NH2 ARG A  60      -2.159  10.806   0.179  1.00  0.80           N  
ATOM    944  H   ARG A  60      -0.689  14.125   5.815  1.00  0.80           H  
ATOM    945  HA  ARG A  60       1.669  15.206   4.291  1.00  0.80           H  
ATOM    946 1HB  ARG A  60       1.138  12.916   3.673  1.00  0.80           H  
ATOM    947 2HB  ARG A  60      -0.508  13.354   3.310  1.00  0.80           H  
ATOM    948 1HG  ARG A  60       0.301  14.733   1.448  1.00  0.80           H  
ATOM    949 2HG  ARG A  60       1.983  14.322   1.887  1.00  0.80           H  
ATOM    950 1HD  ARG A  60       1.272  12.921   0.130  1.00  0.80           H  
ATOM    951 2HD  ARG A  60       1.357  11.961   1.589  1.00  0.80           H  
ATOM    952  HE  ARG A  60      -1.286  12.963   1.136  1.00  0.80           H  
ATOM    953 1HH1 ARG A  60       1.010  10.507   0.189  1.00  0.80           H  
ATOM    954 2HH1 ARG A  60      -0.176   9.355  -0.377  1.00  0.80           H  
ATOM    955 1HH2 ARG A  60      -2.885  11.460   0.430  1.00  0.80           H  
ATOM    956 2HH2 ARG A  60      -2.400   9.905  -0.213  1.00  0.80           H  
ATOM    957  N   ILE A  61       0.400  16.965   3.054  1.00  0.87           N  
ATOM    958  CA  ILE A  61      -0.360  18.072   2.489  1.00  0.87           C  
ATOM    959  C   ILE A  61      -0.722  17.767   1.033  1.00  0.87           C  
ATOM    960  O   ILE A  61       0.147  17.376   0.248  1.00  0.87           O  
ATOM    961  CB  ILE A  61       0.415  19.390   2.524  1.00  0.87           C  
ATOM    962  CG1 ILE A  61       0.801  19.835   3.910  1.00  0.87           C  
ATOM    963  CG2 ILE A  61      -0.422  20.415   1.929  1.00  0.87           C  
ATOM    964  CD1 ILE A  61       1.767  21.043   3.836  1.00  0.87           C  
ATOM    965  H   ILE A  61       1.403  16.882   2.868  1.00  0.87           H  
ATOM    966  HA  ILE A  61      -1.283  18.199   3.053  1.00  0.87           H  
ATOM    967  HB  ILE A  61       1.326  19.299   1.953  1.00  0.87           H  
ATOM    968 1HG1 ILE A  61      -0.090  20.115   4.471  1.00  0.87           H  
ATOM    969 2HG1 ILE A  61       1.298  19.016   4.432  1.00  0.87           H  
ATOM    970 1HG2 ILE A  61       0.100  21.333   1.959  1.00  0.87           H  
ATOM    971 2HG2 ILE A  61      -0.656  20.156   0.904  1.00  0.87           H  
ATOM    972 3HG2 ILE A  61      -1.337  20.496   2.506  1.00  0.87           H  
ATOM    973 1HD1 ILE A  61       2.057  21.365   4.808  1.00  0.87           H  
ATOM    974 2HD1 ILE A  61       2.652  20.760   3.289  1.00  0.87           H  
ATOM    975 3HD1 ILE A  61       1.277  21.873   3.323  1.00  0.87           H  
ATOM    976  N   LYS A  62      -2.004  17.901   0.672  1.00  0.97           N  
ATOM    977  CA  LYS A  62      -2.406  17.609  -0.703  1.00  0.97           C  
ATOM    978  C   LYS A  62      -3.521  18.527  -1.226  1.00  0.97           C  
ATOM    979  O   LYS A  62      -4.551  18.704  -0.574  1.00  0.97           O  
ATOM    980  CB  LYS A  62      -2.838  16.144  -0.803  1.00  0.97           C  
ATOM    981  CG  LYS A  62      -3.172  15.677  -2.217  1.00  0.97           C  
ATOM    982  CD  LYS A  62      -3.467  14.176  -2.289  1.00  0.97           C  
ATOM    983  CE  LYS A  62      -3.791  13.760  -3.729  1.00  0.97           C  
ATOM    984  NZ  LYS A  62      -4.058  12.297  -3.857  1.00  0.97           N  
ATOM    985  H   LYS A  62      -2.688  18.210   1.365  1.00  0.97           H  
ATOM    986  HA  LYS A  62      -1.538  17.757  -1.347  1.00  0.97           H  
ATOM    987 1HB  LYS A  62      -2.054  15.499  -0.401  1.00  0.97           H  
ATOM    988 2HB  LYS A  62      -3.724  16.008  -0.198  1.00  0.97           H  
ATOM    989 1HG  LYS A  62      -4.043  16.207  -2.561  1.00  0.97           H  
ATOM    990 2HG  LYS A  62      -2.340  15.909  -2.881  1.00  0.97           H  
ATOM    991 1HD  LYS A  62      -2.604  13.610  -1.929  1.00  0.97           H  
ATOM    992 2HD  LYS A  62      -4.323  13.946  -1.657  1.00  0.97           H  
ATOM    993 1HE  LYS A  62      -4.671  14.308  -4.063  1.00  0.97           H  
ATOM    994 2HE  LYS A  62      -2.949  14.020  -4.370  1.00  0.97           H  
ATOM    995 1HZ  LYS A  62      -4.267  12.075  -4.821  1.00  0.97           H  
ATOM    996 2HZ  LYS A  62      -3.243  11.779  -3.564  1.00  0.97           H  
ATOM    997 3HZ  LYS A  62      -4.844  12.043  -3.278  1.00  0.97           H  
ATOM    998  N   GLU A  63      -3.294  19.090  -2.423  1.00  1.08           N  
ATOM    999  CA  GLU A  63      -4.214  19.997  -3.138  1.00  1.08           C  
ATOM   1000  C   GLU A  63      -5.575  19.404  -3.530  1.00  1.08           C  
ATOM   1001  O   GLU A  63      -6.587  20.104  -3.611  1.00  1.08           O  
ATOM   1002  CB  GLU A  63      -3.512  20.557  -4.368  1.00  1.08           C  
ATOM   1003  CG  GLU A  63      -4.279  21.670  -5.066  1.00  1.08           C  
ATOM   1004  CD  GLU A  63      -3.498  22.317  -6.177  1.00  1.08           C  
ATOM   1005  OE1 GLU A  63      -2.673  21.658  -6.766  1.00  1.08           O  
ATOM   1006  OE2 GLU A  63      -3.672  23.485  -6.405  1.00  1.08           O  
ATOM   1007  H   GLU A  63      -2.409  18.882  -2.867  1.00  1.08           H  
ATOM   1008  HA  GLU A  63      -4.420  20.835  -2.505  1.00  1.08           H  
ATOM   1009 1HB  GLU A  63      -2.533  20.943  -4.083  1.00  1.08           H  
ATOM   1010 2HB  GLU A  63      -3.352  19.755  -5.090  1.00  1.08           H  
ATOM   1011 1HG  GLU A  63      -5.195  21.247  -5.476  1.00  1.08           H  
ATOM   1012 2HG  GLU A  63      -4.558  22.423  -4.328  1.00  1.08           H  
ATOM   1013  N   LYS A  64      -5.587  18.133  -3.886  1.00  1.18           N  
ATOM   1014  CA  LYS A  64      -6.811  17.487  -4.350  1.00  1.18           C  
ATOM   1015  C   LYS A  64      -7.520  18.375  -5.386  1.00  1.18           C  
ATOM   1016  O   LYS A  64      -6.897  18.835  -6.346  1.00  1.18           O  
ATOM   1017  CB  LYS A  64      -7.740  17.146  -3.177  1.00  1.18           C  
ATOM   1018  CG  LYS A  64      -7.126  16.201  -2.139  1.00  1.18           C  
ATOM   1019  CD  LYS A  64      -8.174  15.715  -1.144  1.00  1.18           C  
ATOM   1020  CE  LYS A  64      -7.580  14.741  -0.133  1.00  1.18           C  
ATOM   1021  NZ  LYS A  64      -8.618  14.194   0.794  1.00  1.18           N  
ATOM   1022  H   LYS A  64      -4.734  17.603  -3.816  1.00  1.18           H  
ATOM   1023  HA  LYS A  64      -6.543  16.555  -4.846  1.00  1.18           H  
ATOM   1024 1HB  LYS A  64      -8.032  18.065  -2.657  1.00  1.18           H  
ATOM   1025 2HB  LYS A  64      -8.645  16.666  -3.552  1.00  1.18           H  
ATOM   1026 1HG  LYS A  64      -6.675  15.347  -2.637  1.00  1.18           H  
ATOM   1027 2HG  LYS A  64      -6.347  16.737  -1.587  1.00  1.18           H  
ATOM   1028 1HD  LYS A  64      -8.584  16.575  -0.611  1.00  1.18           H  
ATOM   1029 2HD  LYS A  64      -8.984  15.220  -1.681  1.00  1.18           H  
ATOM   1030 1HE  LYS A  64      -7.111  13.916  -0.668  1.00  1.18           H  
ATOM   1031 2HE  LYS A  64      -6.822  15.259   0.455  1.00  1.18           H  
ATOM   1032 1HZ  LYS A  64      -8.195  13.549   1.447  1.00  1.18           H  
ATOM   1033 2HZ  LYS A  64      -9.051  14.947   1.304  1.00  1.18           H  
ATOM   1034 3HZ  LYS A  64      -9.320  13.706   0.255  1.00  1.18           H  
ATOM   1035  N   ASP A  65      -8.804  18.684  -5.179  1.00  1.25           N  
ATOM   1036  CA  ASP A  65      -9.544  19.474  -6.165  1.00  1.25           C  
ATOM   1037  C   ASP A  65      -9.402  20.988  -5.984  1.00  1.25           C  
ATOM   1038  O   ASP A  65     -10.389  21.701  -5.797  1.00  1.25           O  
ATOM   1039  CB  ASP A  65     -11.024  19.099  -6.113  1.00  1.25           C  
ATOM   1040  CG  ASP A  65     -11.270  17.663  -6.557  1.00  1.25           C  
ATOM   1041  OD1 ASP A  65     -10.648  17.231  -7.498  1.00  1.25           O  
ATOM   1042  OD2 ASP A  65     -12.063  17.004  -5.935  1.00  1.25           O  
ATOM   1043  H   ASP A  65      -9.279  18.348  -4.358  1.00  1.25           H  
ATOM   1044  HA  ASP A  65      -9.162  19.219  -7.154  1.00  1.25           H  
ATOM   1045 1HB  ASP A  65     -11.395  19.226  -5.096  1.00  1.25           H  
ATOM   1046 2HB  ASP A  65     -11.593  19.769  -6.758  1.00  1.25           H  
ATOM   1047  N   GLY A  66      -8.167  21.469  -6.056  1.00  1.25           N  
ATOM   1048  CA  GLY A  66      -7.861  22.898  -5.943  1.00  1.25           C  
ATOM   1049  C   GLY A  66      -7.905  23.462  -4.512  1.00  1.25           C  
ATOM   1050  O   GLY A  66      -7.968  24.683  -4.332  1.00  1.25           O  
ATOM   1051  H   GLY A  66      -7.422  20.786  -6.214  1.00  1.25           H  
ATOM   1052 1HA  GLY A  66      -6.868  23.073  -6.360  1.00  1.25           H  
ATOM   1053 2HA  GLY A  66      -8.557  23.454  -6.566  1.00  1.25           H  
ATOM   1054  N   VAL A  67      -7.960  22.591  -3.506  1.00  1.20           N  
ATOM   1055  CA  VAL A  67      -8.044  23.017  -2.113  1.00  1.20           C  
ATOM   1056  C   VAL A  67      -6.995  22.291  -1.303  1.00  1.20           C  
ATOM   1057  O   VAL A  67      -7.089  21.082  -1.110  1.00  1.20           O  
ATOM   1058  CB  VAL A  67      -9.427  22.703  -1.514  1.00  1.20           C  
ATOM   1059  CG1 VAL A  67      -9.461  23.161  -0.059  1.00  1.20           C  
ATOM   1060  CG2 VAL A  67     -10.521  23.383  -2.325  1.00  1.20           C  
ATOM   1061  H   VAL A  67      -7.850  21.601  -3.706  1.00  1.20           H  
ATOM   1062  HA  VAL A  67      -7.858  24.088  -2.054  1.00  1.20           H  
ATOM   1063  HB  VAL A  67      -9.584  21.625  -1.527  1.00  1.20           H  
ATOM   1064 1HG1 VAL A  67     -10.429  22.926   0.376  1.00  1.20           H  
ATOM   1065 2HG1 VAL A  67      -8.677  22.655   0.503  1.00  1.20           H  
ATOM   1066 3HG1 VAL A  67      -9.298  24.237  -0.015  1.00  1.20           H  
ATOM   1067 1HG2 VAL A  67     -11.492  23.149  -1.893  1.00  1.20           H  
ATOM   1068 2HG2 VAL A  67     -10.367  24.462  -2.311  1.00  1.20           H  
ATOM   1069 3HG2 VAL A  67     -10.494  23.026  -3.356  1.00  1.20           H  
ATOM   1070  N   VAL A  68      -6.043  23.011  -0.744  1.00  1.10           N  
ATOM   1071  CA  VAL A  68      -5.001  22.286  -0.045  1.00  1.10           C  
ATOM   1072  C   VAL A  68      -5.421  21.903   1.360  1.00  1.10           C  
ATOM   1073  O   VAL A  68      -5.738  22.754   2.194  1.00  1.10           O  
ATOM   1074  CB  VAL A  68      -3.721  23.101  -0.011  1.00  1.10           C  
ATOM   1075  CG1 VAL A  68      -2.741  22.351   0.727  1.00  1.10           C  
ATOM   1076  CG2 VAL A  68      -3.198  23.403  -1.422  1.00  1.10           C  
ATOM   1077  H   VAL A  68      -6.003  24.013  -0.862  1.00  1.10           H  
ATOM   1078  HA  VAL A  68      -4.803  21.360  -0.555  1.00  1.10           H  
ATOM   1079  HB  VAL A  68      -3.911  24.032   0.516  1.00  1.10           H  
ATOM   1080 1HG1 VAL A  68      -1.839  22.915   0.782  1.00  1.10           H  
ATOM   1081 2HG1 VAL A  68      -3.112  22.158   1.702  1.00  1.10           H  
ATOM   1082 3HG1 VAL A  68      -2.560  21.412   0.206  1.00  1.10           H  
ATOM   1083 1HG2 VAL A  68      -2.279  23.990  -1.338  1.00  1.10           H  
ATOM   1084 2HG2 VAL A  68      -2.980  22.482  -1.941  1.00  1.10           H  
ATOM   1085 3HG2 VAL A  68      -3.939  23.970  -1.980  1.00  1.10           H  
ATOM   1086  N   LYS A  69      -5.421  20.595   1.597  1.00  0.99           N  
ATOM   1087  CA  LYS A  69      -5.864  20.011   2.848  1.00  0.99           C  
ATOM   1088  C   LYS A  69      -4.789  19.169   3.516  1.00  0.99           C  
ATOM   1089  O   LYS A  69      -3.820  18.739   2.881  1.00  0.99           O  
ATOM   1090  CB  LYS A  69      -7.111  19.161   2.609  1.00  0.99           C  
ATOM   1091  CG  LYS A  69      -8.316  19.962   2.116  1.00  0.99           C  
ATOM   1092  CD  LYS A  69      -9.562  19.105   1.998  1.00  0.99           C  
ATOM   1093  CE  LYS A  69     -10.746  19.915   1.489  1.00  0.99           C  
ATOM   1094  NZ  LYS A  69     -11.996  19.097   1.421  1.00  0.99           N  
ATOM   1095  H   LYS A  69      -5.143  19.971   0.837  1.00  0.99           H  
ATOM   1096  HA  LYS A  69      -6.121  20.819   3.532  1.00  0.99           H  
ATOM   1097 1HB  LYS A  69      -6.887  18.400   1.857  1.00  0.99           H  
ATOM   1098 2HB  LYS A  69      -7.388  18.644   3.528  1.00  0.99           H  
ATOM   1099 1HG  LYS A  69      -8.507  20.799   2.788  1.00  0.99           H  
ATOM   1100 2HG  LYS A  69      -8.087  20.359   1.130  1.00  0.99           H  
ATOM   1101 1HD  LYS A  69      -9.369  18.290   1.302  1.00  0.99           H  
ATOM   1102 2HD  LYS A  69      -9.809  18.682   2.972  1.00  0.99           H  
ATOM   1103 1HE  LYS A  69     -10.910  20.763   2.152  1.00  0.99           H  
ATOM   1104 2HE  LYS A  69     -10.515  20.286   0.492  1.00  0.99           H  
ATOM   1105 1HZ  LYS A  69     -12.754  19.669   1.077  1.00  0.99           H  
ATOM   1106 2HZ  LYS A  69     -11.857  18.315   0.799  1.00  0.99           H  
ATOM   1107 3HZ  LYS A  69     -12.226  18.756   2.344  1.00  0.99           H  
ATOM   1108  N   ILE A  70      -4.985  18.907   4.803  1.00  0.89           N  
ATOM   1109  CA  ILE A  70      -4.081  18.041   5.544  1.00  0.89           C  
ATOM   1110  C   ILE A  70      -4.651  16.634   5.725  1.00  0.89           C  
ATOM   1111  O   ILE A  70      -5.773  16.465   6.210  1.00  0.89           O  
ATOM   1112  CB  ILE A  70      -3.775  18.605   6.929  1.00  0.89           C  
ATOM   1113  CG1 ILE A  70      -3.144  19.888   6.843  1.00  0.89           C  
ATOM   1114  CG2 ILE A  70      -2.872  17.726   7.592  1.00  0.89           C  
ATOM   1115  CD1 ILE A  70      -2.997  20.552   8.166  1.00  0.89           C  
ATOM   1116  H   ILE A  70      -5.784  19.306   5.276  1.00  0.89           H  
ATOM   1117  HA  ILE A  70      -3.145  17.957   4.992  1.00  0.89           H  
ATOM   1118  HB  ILE A  70      -4.692  18.704   7.505  1.00  0.89           H  
ATOM   1119 1HG1 ILE A  70      -2.155  19.756   6.406  1.00  0.89           H  
ATOM   1120 2HG1 ILE A  70      -3.741  20.525   6.197  1.00  0.89           H  
ATOM   1121 1HG2 ILE A  70      -2.638  18.112   8.581  1.00  0.89           H  
ATOM   1122 2HG2 ILE A  70      -3.337  16.761   7.676  1.00  0.89           H  
ATOM   1123 3HG2 ILE A  70      -1.966  17.662   6.992  1.00  0.89           H  
ATOM   1124 1HD1 ILE A  70      -2.516  21.497   8.027  1.00  0.89           H  
ATOM   1125 2HD1 ILE A  70      -3.980  20.704   8.613  1.00  0.89           H  
ATOM   1126 3HD1 ILE A  70      -2.390  19.932   8.824  1.00  0.89           H  
ATOM   1127  N   ILE A  71      -3.869  15.636   5.326  1.00  0.81           N  
ATOM   1128  CA  ILE A  71      -4.231  14.234   5.419  1.00  0.81           C  
ATOM   1129  C   ILE A  71      -3.449  13.550   6.535  1.00  0.81           C  
ATOM   1130  O   ILE A  71      -2.222  13.492   6.500  1.00  0.81           O  
ATOM   1131  CB  ILE A  71      -3.885  13.537   4.095  1.00  0.81           C  
ATOM   1132  CG1 ILE A  71      -4.643  14.180   2.951  1.00  0.81           C  
ATOM   1133  CG2 ILE A  71      -4.150  12.040   4.184  1.00  0.81           C  
ATOM   1134  CD1 ILE A  71      -4.153  13.717   1.612  1.00  0.81           C  
ATOM   1135  H   ILE A  71      -2.968  15.865   4.923  1.00  0.81           H  
ATOM   1136  HA  ILE A  71      -5.296  14.150   5.624  1.00  0.81           H  
ATOM   1137  HB  ILE A  71      -2.830  13.691   3.891  1.00  0.81           H  
ATOM   1138 1HG1 ILE A  71      -5.698  13.942   3.047  1.00  0.81           H  
ATOM   1139 2HG1 ILE A  71      -4.523  15.266   3.002  1.00  0.81           H  
ATOM   1140 1HG2 ILE A  71      -3.873  11.564   3.246  1.00  0.81           H  
ATOM   1141 2HG2 ILE A  71      -3.556  11.613   4.995  1.00  0.81           H  
ATOM   1142 3HG2 ILE A  71      -5.208  11.866   4.382  1.00  0.81           H  
ATOM   1143 1HD1 ILE A  71      -4.721  14.201   0.834  1.00  0.81           H  
ATOM   1144 2HD1 ILE A  71      -3.099  13.977   1.509  1.00  0.81           H  
ATOM   1145 3HD1 ILE A  71      -4.276  12.643   1.535  1.00  0.81           H  
ATOM   1146  N   HIS A  72      -4.133  13.038   7.544  1.00  0.76           N  
ATOM   1147  CA  HIS A  72      -3.412  12.383   8.633  1.00  0.76           C  
ATOM   1148  C   HIS A  72      -2.783  11.095   8.133  1.00  0.76           C  
ATOM   1149  O   HIS A  72      -3.436  10.325   7.427  1.00  0.76           O  
ATOM   1150  CB  HIS A  72      -4.371  12.162   9.809  1.00  0.76           C  
ATOM   1151  CG  HIS A  72      -3.783  11.598  11.058  1.00  0.76           C  
ATOM   1152  ND1 HIS A  72      -3.510  10.261  11.203  1.00  0.76           N  
ATOM   1153  CD2 HIS A  72      -3.426  12.183  12.224  1.00  0.76           C  
ATOM   1154  CE1 HIS A  72      -3.026  10.043  12.404  1.00  0.76           C  
ATOM   1155  NE2 HIS A  72      -2.966  11.193  13.046  1.00  0.76           N  
ATOM   1156  H   HIS A  72      -5.143  13.102   7.559  1.00  0.76           H  
ATOM   1157  HA  HIS A  72      -2.593  13.002   8.978  1.00  0.76           H  
ATOM   1158 1HB  HIS A  72      -4.834  13.114  10.066  1.00  0.76           H  
ATOM   1159 2HB  HIS A  72      -5.169  11.493   9.492  1.00  0.76           H  
ATOM   1160  HD1 HIS A  72      -3.665   9.551  10.513  1.00  0.76           H  
ATOM   1161  HD2 HIS A  72      -3.458  13.209  12.581  1.00  0.76           H  
ATOM   1162  HE1 HIS A  72      -2.761   9.036  12.708  1.00  0.76           H  
ATOM   1163  N   LEU A  73      -1.524  10.853   8.502  1.00  0.74           N  
ATOM   1164  CA  LEU A  73      -0.844   9.635   8.095  1.00  0.74           C  
ATOM   1165  C   LEU A  73      -0.659   8.694   9.277  1.00  0.74           C  
ATOM   1166  O   LEU A  73      -1.014   7.516   9.217  1.00  0.74           O  
ATOM   1167  CB  LEU A  73       0.544   9.981   7.576  1.00  0.74           C  
ATOM   1168  CG  LEU A  73       0.602  10.926   6.419  1.00  0.74           C  
ATOM   1169  CD1 LEU A  73       2.080  11.212   6.142  1.00  0.74           C  
ATOM   1170  CD2 LEU A  73      -0.147  10.350   5.237  1.00  0.74           C  
ATOM   1171  H   LEU A  73      -1.011  11.528   9.066  1.00  0.74           H  
ATOM   1172  HA  LEU A  73      -1.429   9.135   7.325  1.00  0.74           H  
ATOM   1173 1HB  LEU A  73       1.127  10.406   8.380  1.00  0.74           H  
ATOM   1174 2HB  LEU A  73       1.028   9.058   7.265  1.00  0.74           H  
ATOM   1175  HG  LEU A  73       0.130  11.847   6.686  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  73       2.188  11.911   5.334  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  73       2.533  11.636   7.034  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  73       2.582  10.286   5.889  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  73      -0.110  11.039   4.404  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  73       0.305   9.419   4.954  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  73      -1.188  10.182   5.518  1.00  0.74           H  
ATOM   1182  N   LYS A  74      -0.072   9.227  10.354  1.00  0.75           N  
ATOM   1183  CA  LYS A  74       0.231   8.404  11.521  1.00  0.75           C  
ATOM   1184  C   LYS A  74       0.351   9.173  12.832  1.00  0.75           C  
ATOM   1185  O   LYS A  74       0.984  10.228  12.914  1.00  0.75           O  
ATOM   1186  CB  LYS A  74       1.525   7.611  11.292  1.00  0.75           C  
ATOM   1187  CG  LYS A  74       1.867   6.637  12.414  1.00  0.75           C  
ATOM   1188  CD  LYS A  74       3.096   5.785  12.094  1.00  0.75           C  
ATOM   1189  CE  LYS A  74       3.402   4.823  13.248  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74       4.568   3.929  12.960  1.00  0.75           N  
ATOM   1191  H   LYS A  74       0.170  10.216  10.343  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -0.584   7.690  11.643  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74       1.449   7.041  10.365  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74       2.361   8.299  11.188  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74       2.071   7.194  13.317  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74       1.018   5.984  12.604  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74       2.924   5.214  11.182  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74       3.966   6.434  11.940  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74       3.618   5.402  14.142  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74       2.525   4.206  13.433  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74       4.727   3.320  13.741  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74       4.375   3.379  12.141  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74       5.433   4.470  12.788  1.00  0.75           H  
ATOM   1204  N   LYS A  75      -0.249   8.619  13.875  1.00  0.80           N  
ATOM   1205  CA  LYS A  75      -0.109   9.156  15.219  1.00  0.80           C  
ATOM   1206  C   LYS A  75       0.999   8.379  15.891  1.00  0.80           C  
ATOM   1207  O   LYS A  75       0.988   7.146  15.855  1.00  0.80           O  
ATOM   1208  CB  LYS A  75      -1.410   9.036  16.008  1.00  0.80           C  
ATOM   1209  CG  LYS A  75      -1.358   9.614  17.426  1.00  0.80           C  
ATOM   1210  CD  LYS A  75      -2.707   9.492  18.122  1.00  0.80           C  
ATOM   1211  CE  LYS A  75      -2.647  10.018  19.548  1.00  0.80           C  
ATOM   1212  NZ  LYS A  75      -3.967   9.891  20.237  1.00  0.80           N  
ATOM   1213  H   LYS A  75      -0.787   7.775  13.740  1.00  0.80           H  
ATOM   1214  HA  LYS A  75       0.192  10.201  15.167  1.00  0.80           H  
ATOM   1215 1HB  LYS A  75      -2.206   9.555  15.472  1.00  0.80           H  
ATOM   1216 2HB  LYS A  75      -1.695   7.988  16.085  1.00  0.80           H  
ATOM   1217 1HG  LYS A  75      -0.604   9.076  18.010  1.00  0.80           H  
ATOM   1218 2HG  LYS A  75      -1.072  10.657  17.391  1.00  0.80           H  
ATOM   1219 1HD  LYS A  75      -3.458  10.053  17.562  1.00  0.80           H  
ATOM   1220 2HD  LYS A  75      -3.004   8.444  18.146  1.00  0.80           H  
ATOM   1221 1HE  LYS A  75      -1.898   9.454  20.104  1.00  0.80           H  
ATOM   1222 2HE  LYS A  75      -2.353  11.070  19.530  1.00  0.80           H  
ATOM   1223 1HZ  LYS A  75      -3.893  10.247  21.180  1.00  0.80           H  
ATOM   1224 2HZ  LYS A  75      -4.667  10.418  19.733  1.00  0.80           H  
ATOM   1225 3HZ  LYS A  75      -4.238   8.918  20.267  1.00  0.80           H  
ATOM   1226  N   LEU A  76       1.970   9.059  16.470  1.00  0.86           N  
ATOM   1227  CA  LEU A  76       3.045   8.323  17.092  1.00  0.86           C  
ATOM   1228  C   LEU A  76       2.716   8.053  18.548  1.00  0.86           C  
ATOM   1229  O   LEU A  76       1.800   8.646  19.117  1.00  0.86           O  
ATOM   1230  CB  LEU A  76       4.363   9.076  16.968  1.00  0.86           C  
ATOM   1231  CG  LEU A  76       4.764   9.433  15.576  1.00  0.86           C  
ATOM   1232  CD1 LEU A  76       6.067  10.092  15.628  1.00  0.86           C  
ATOM   1233  CD2 LEU A  76       4.796   8.215  14.701  1.00  0.86           C  
ATOM   1234  H   LEU A  76       1.998  10.082  16.481  1.00  0.86           H  
ATOM   1235  HA  LEU A  76       3.154   7.366  16.584  1.00  0.86           H  
ATOM   1236 1HB  LEU A  76       4.294   9.998  17.549  1.00  0.86           H  
ATOM   1237 2HB  LEU A  76       5.142   8.472  17.380  1.00  0.86           H  
ATOM   1238  HG  LEU A  76       4.041  10.151  15.178  1.00  0.86           H  
ATOM   1239 1HD1 LEU A  76       6.329  10.387  14.641  1.00  0.86           H  
ATOM   1240 2HD1 LEU A  76       6.021  10.934  16.259  1.00  0.86           H  
ATOM   1241 3HD1 LEU A  76       6.804   9.401  16.014  1.00  0.86           H  
ATOM   1242 1HD2 LEU A  76       5.084   8.492  13.682  1.00  0.86           H  
ATOM   1243 2HD2 LEU A  76       5.518   7.500  15.096  1.00  0.86           H  
ATOM   1244 3HD2 LEU A  76       3.815   7.769  14.691  1.00  0.86           H  
ATOM   1245  N   GLU A  77       3.457   7.141  19.146  1.00  0.95           N  
ATOM   1246  CA  GLU A  77       3.315   6.837  20.560  1.00  0.95           C  
ATOM   1247  C   GLU A  77       3.855   8.025  21.331  1.00  0.95           C  
ATOM   1248  O   GLU A  77       4.501   8.888  20.745  1.00  0.95           O  
ATOM   1249  CB  GLU A  77       4.088   5.569  20.916  1.00  0.95           C  
ATOM   1250  CG  GLU A  77       3.554   4.304  20.250  1.00  0.95           C  
ATOM   1251  CD  GLU A  77       4.316   3.055  20.637  1.00  0.95           C  
ATOM   1252  OE1 GLU A  77       5.302   3.170  21.326  1.00  0.95           O  
ATOM   1253  OE2 GLU A  77       3.907   1.987  20.241  1.00  0.95           O  
ATOM   1254  H   GLU A  77       4.162   6.658  18.610  1.00  0.95           H  
ATOM   1255  HA  GLU A  77       2.260   6.708  20.801  1.00  0.95           H  
ATOM   1256 1HB  GLU A  77       5.132   5.687  20.631  1.00  0.95           H  
ATOM   1257 2HB  GLU A  77       4.063   5.420  21.996  1.00  0.95           H  
ATOM   1258 1HG  GLU A  77       2.508   4.178  20.528  1.00  0.95           H  
ATOM   1259 2HG  GLU A  77       3.599   4.433  19.169  1.00  0.95           H  
ATOM   1260  N   GLU A  78       3.540   8.154  22.610  1.00  1.04           N  
ATOM   1261  CA  GLU A  78       4.129   9.284  23.313  1.00  1.04           C  
ATOM   1262  C   GLU A  78       5.648   9.217  23.181  1.00  1.04           C  
ATOM   1263  O   GLU A  78       6.257   8.183  23.464  1.00  1.04           O  
ATOM   1264  CB  GLU A  78       3.720   9.285  24.791  1.00  1.04           C  
ATOM   1265  CG  GLU A  78       4.215  10.495  25.580  1.00  1.04           C  
ATOM   1266  CD  GLU A  78       3.753  10.500  27.023  1.00  1.04           C  
ATOM   1267  OE1 GLU A  78       3.017   9.618  27.398  1.00  1.04           O  
ATOM   1268  OE2 GLU A  78       4.140  11.389  27.745  1.00  1.04           O  
ATOM   1269  H   GLU A  78       2.967   7.472  23.084  1.00  1.04           H  
ATOM   1270  HA  GLU A  78       3.790  10.209  22.852  1.00  1.04           H  
ATOM   1271 1HB  GLU A  78       2.633   9.259  24.867  1.00  1.04           H  
ATOM   1272 2HB  GLU A  78       4.106   8.388  25.275  1.00  1.04           H  
ATOM   1273 1HG  GLU A  78       5.305  10.504  25.562  1.00  1.04           H  
ATOM   1274 2HG  GLU A  78       3.864  11.402  25.085  1.00  1.04           H  
ATOM   1275  N   MET A  79       6.253  10.322  22.757  1.00  1.15           N  
ATOM   1276  CA  MET A  79       7.698  10.396  22.593  1.00  1.15           C  
ATOM   1277  C   MET A  79       8.175  11.839  22.544  1.00  1.15           C  
ATOM   1278  O   MET A  79       7.440  12.743  22.143  1.00  1.15           O  
ATOM   1279  CB  MET A  79       8.138   9.610  21.356  1.00  1.15           C  
ATOM   1280  CG  MET A  79       7.578  10.088  20.048  1.00  1.15           C  
ATOM   1281  SD  MET A  79       7.981   8.971  18.708  1.00  1.15           S  
ATOM   1282  CE  MET A  79       7.130   7.500  19.198  1.00  1.15           C  
ATOM   1283  H   MET A  79       5.689  11.127  22.538  1.00  1.15           H  
ATOM   1284  HA  MET A  79       8.160   9.934  23.464  1.00  1.15           H  
ATOM   1285 1HB  MET A  79       9.217   9.640  21.280  1.00  1.15           H  
ATOM   1286 2HB  MET A  79       7.851   8.564  21.468  1.00  1.15           H  
ATOM   1287 1HG  MET A  79       6.504  10.165  20.118  1.00  1.15           H  
ATOM   1288 2HG  MET A  79       7.978  11.072  19.817  1.00  1.15           H  
ATOM   1289 1HE  MET A  79       7.284   6.721  18.454  1.00  1.15           H  
ATOM   1290 2HE  MET A  79       7.507   7.163  20.165  1.00  1.15           H  
ATOM   1291 3HE  MET A  79       6.092   7.708  19.287  1.00  1.15           H  
ATOM   1292  N   ASP A  80       9.418  12.051  22.949  1.00  1.25           N  
ATOM   1293  CA  ASP A  80      10.020  13.377  22.924  1.00  1.25           C  
ATOM   1294  C   ASP A  80      10.709  13.657  21.596  1.00  1.25           C  
ATOM   1295  O   ASP A  80      11.822  13.202  21.351  1.00  1.25           O  
ATOM   1296  CB  ASP A  80      10.972  13.521  24.111  1.00  1.25           C  
ATOM   1297  CG  ASP A  80      11.618  14.906  24.288  1.00  1.25           C  
ATOM   1298  OD1 ASP A  80      11.679  15.701  23.355  1.00  1.25           O  
ATOM   1299  OD2 ASP A  80      12.028  15.175  25.404  1.00  1.25           O  
ATOM   1300  H   ASP A  80       9.964  11.269  23.280  1.00  1.25           H  
ATOM   1301  HA  ASP A  80       9.224  14.113  23.048  1.00  1.25           H  
ATOM   1302 1HB  ASP A  80      10.434  13.281  25.030  1.00  1.25           H  
ATOM   1303 2HB  ASP A  80      11.775  12.787  24.010  1.00  1.25           H  
ATOM   1304  N   CYS A  81      10.058  14.447  20.749  1.00  1.33           N  
ATOM   1305  CA  CYS A  81      10.536  14.720  19.394  1.00  1.33           C  
ATOM   1306  C   CYS A  81      11.798  15.572  19.340  1.00  1.33           C  
ATOM   1307  O   CYS A  81      12.294  15.859  18.247  1.00  1.33           O  
ATOM   1308  CB  CYS A  81       9.482  15.435  18.575  1.00  1.33           C  
ATOM   1309  SG  CYS A  81       9.217  17.102  19.064  1.00  1.33           S  
ATOM   1310  H   CYS A  81       9.165  14.821  21.040  1.00  1.33           H  
ATOM   1311  HA  CYS A  81      10.757  13.773  18.916  1.00  1.33           H  
ATOM   1312 1HB  CYS A  81       9.755  15.427  17.541  1.00  1.33           H  
ATOM   1313 2HB  CYS A  81       8.548  14.908  18.664  1.00  1.33           H  
ATOM   1314  HG  CYS A  81       8.845  16.836  20.315  1.00  1.33           H  
ATOM   1315  N   ARG A  82      12.288  16.049  20.491  1.00  1.38           N  
ATOM   1316  CA  ARG A  82      13.516  16.815  20.480  1.00  1.38           C  
ATOM   1317  C   ARG A  82      14.698  15.850  20.478  1.00  1.38           C  
ATOM   1318  O   ARG A  82      15.813  16.217  20.119  1.00  1.38           O  
ATOM   1319  CB  ARG A  82      13.629  17.677  21.714  1.00  1.38           C  
ATOM   1320  CG  ARG A  82      12.585  18.721  21.875  1.00  1.38           C  
ATOM   1321  CD  ARG A  82      12.764  19.397  23.163  1.00  1.38           C  
ATOM   1322  NE  ARG A  82      12.611  18.453  24.254  1.00  1.38           N  
ATOM   1323  CZ  ARG A  82      12.843  18.721  25.554  1.00  1.38           C  
ATOM   1324  NH1 ARG A  82      13.222  19.931  25.935  1.00  1.38           N  
ATOM   1325  NH2 ARG A  82      12.692  17.762  26.444  1.00  1.38           N  
ATOM   1326  H   ARG A  82      11.854  15.836  21.401  1.00  1.38           H  
ATOM   1327  HA  ARG A  82      13.544  17.440  19.592  1.00  1.38           H  
ATOM   1328 1HB  ARG A  82      13.614  17.045  22.601  1.00  1.38           H  
ATOM   1329 2HB  ARG A  82      14.576  18.192  21.701  1.00  1.38           H  
ATOM   1330 1HG  ARG A  82      12.668  19.451  21.077  1.00  1.38           H  
ATOM   1331 2HG  ARG A  82      11.594  18.256  21.855  1.00  1.38           H  
ATOM   1332 1HD  ARG A  82      13.758  19.834  23.220  1.00  1.38           H  
ATOM   1333 2HD  ARG A  82      12.006  20.174  23.272  1.00  1.38           H  
ATOM   1334  HE  ARG A  82      12.314  17.486  24.003  1.00  1.38           H  
ATOM   1335 1HH1 ARG A  82      13.335  20.665  25.250  1.00  1.38           H  
ATOM   1336 2HH1 ARG A  82      13.394  20.121  26.912  1.00  1.38           H  
ATOM   1337 1HH2 ARG A  82      12.409  16.815  26.121  1.00  1.38           H  
ATOM   1338 2HH2 ARG A  82      12.859  17.935  27.417  1.00  1.38           H  
ATOM   1339  N   ASP A  83      14.437  14.606  20.891  1.00  1.38           N  
ATOM   1340  CA  ASP A  83      15.444  13.570  21.036  1.00  1.38           C  
ATOM   1341  C   ASP A  83      15.865  13.034  19.675  1.00  1.38           C  
ATOM   1342  O   ASP A  83      15.024  12.470  18.972  1.00  1.38           O  
ATOM   1343  CB  ASP A  83      14.919  12.418  21.897  1.00  1.38           C  
ATOM   1344  CG  ASP A  83      15.969  11.347  22.193  1.00  1.38           C  
ATOM   1345  OD1 ASP A  83      16.731  10.989  21.308  1.00  1.38           O  
ATOM   1346  OD2 ASP A  83      16.038  10.901  23.320  1.00  1.38           O  
ATOM   1347  H   ASP A  83      13.475  14.354  21.129  1.00  1.38           H  
ATOM   1348  HA  ASP A  83      16.278  14.002  21.571  1.00  1.38           H  
ATOM   1349 1HB  ASP A  83      14.541  12.818  22.841  1.00  1.38           H  
ATOM   1350 2HB  ASP A  83      14.073  11.953  21.394  1.00  1.38           H  
ATOM   1351  N   PRO A  84      17.144  13.145  19.273  1.00  1.35           N  
ATOM   1352  CA  PRO A  84      17.662  12.687  18.002  1.00  1.35           C  
ATOM   1353  C   PRO A  84      17.228  11.267  17.621  1.00  1.35           C  
ATOM   1354  O   PRO A  84      17.017  10.997  16.443  1.00  1.35           O  
ATOM   1355  CB  PRO A  84      19.172  12.731  18.248  1.00  1.35           C  
ATOM   1356  CG  PRO A  84      19.358  13.860  19.227  1.00  1.35           C  
ATOM   1357  CD  PRO A  84      18.172  13.766  20.149  1.00  1.35           C  
ATOM   1358  HA  PRO A  84      17.383  13.406  17.222  1.00  1.35           H  
ATOM   1359 1HB  PRO A  84      19.513  11.762  18.647  1.00  1.35           H  
ATOM   1360 2HB  PRO A  84      19.694  12.883  17.309  1.00  1.35           H  
ATOM   1361 1HG  PRO A  84      20.315  13.753  19.759  1.00  1.35           H  
ATOM   1362 2HG  PRO A  84      19.404  14.829  18.695  1.00  1.35           H  
ATOM   1363 1HD  PRO A  84      18.390  13.127  21.023  1.00  1.35           H  
ATOM   1364 2HD  PRO A  84      17.899  14.791  20.421  1.00  1.35           H  
ATOM   1365  N   GLU A  85      17.052  10.350  18.587  1.00  1.27           N  
ATOM   1366  CA  GLU A  85      16.642   8.995  18.189  1.00  1.27           C  
ATOM   1367  C   GLU A  85      15.228   9.003  17.623  1.00  1.27           C  
ATOM   1368  O   GLU A  85      14.906   8.249  16.698  1.00  1.27           O  
ATOM   1369  CB  GLU A  85      16.749   7.986  19.336  1.00  1.27           C  
ATOM   1370  CG  GLU A  85      18.185   7.662  19.750  1.00  1.27           C  
ATOM   1371  CD  GLU A  85      18.291   6.592  20.829  1.00  1.27           C  
ATOM   1372  OE1 GLU A  85      17.280   6.148  21.321  1.00  1.27           O  
ATOM   1373  OE2 GLU A  85      19.396   6.221  21.150  1.00  1.27           O  
ATOM   1374  H   GLU A  85      17.159  10.586  19.580  1.00  1.27           H  
ATOM   1375  HA  GLU A  85      17.312   8.659  17.396  1.00  1.27           H  
ATOM   1376 1HB  GLU A  85      16.232   8.387  20.213  1.00  1.27           H  
ATOM   1377 2HB  GLU A  85      16.254   7.058  19.056  1.00  1.27           H  
ATOM   1378 1HG  GLU A  85      18.733   7.330  18.870  1.00  1.27           H  
ATOM   1379 2HG  GLU A  85      18.652   8.578  20.107  1.00  1.27           H  
ATOM   1380  N   VAL A  86      14.379   9.858  18.190  1.00  1.17           N  
ATOM   1381  CA  VAL A  86      13.004   9.978  17.754  1.00  1.17           C  
ATOM   1382  C   VAL A  86      12.981  10.676  16.432  1.00  1.17           C  
ATOM   1383  O   VAL A  86      12.251  10.295  15.518  1.00  1.17           O  
ATOM   1384  CB  VAL A  86      12.146  10.770  18.744  1.00  1.17           C  
ATOM   1385  CG1 VAL A  86      10.816  11.008  18.135  1.00  1.17           C  
ATOM   1386  CG2 VAL A  86      12.008  10.004  20.041  1.00  1.17           C  
ATOM   1387  H   VAL A  86      14.719  10.492  18.911  1.00  1.17           H  
ATOM   1388  HA  VAL A  86      12.579   8.981  17.639  1.00  1.17           H  
ATOM   1389  HB  VAL A  86      12.606  11.739  18.946  1.00  1.17           H  
ATOM   1390 1HG1 VAL A  86      10.186  11.561  18.822  1.00  1.17           H  
ATOM   1391 2HG1 VAL A  86      10.947  11.571  17.220  1.00  1.17           H  
ATOM   1392 3HG1 VAL A  86      10.377  10.062  17.910  1.00  1.17           H  
ATOM   1393 1HG2 VAL A  86      11.396  10.581  20.732  1.00  1.17           H  
ATOM   1394 2HG2 VAL A  86      11.537   9.041  19.846  1.00  1.17           H  
ATOM   1395 3HG2 VAL A  86      12.998   9.848  20.474  1.00  1.17           H  
ATOM   1396  N   GLN A  87      13.795  11.716  16.329  1.00  1.06           N  
ATOM   1397  CA  GLN A  87      13.816  12.489  15.109  1.00  1.06           C  
ATOM   1398  C   GLN A  87      14.255  11.598  13.962  1.00  1.06           C  
ATOM   1399  O   GLN A  87      13.618  11.584  12.909  1.00  1.06           O  
ATOM   1400  CB  GLN A  87      14.796  13.639  15.260  1.00  1.06           C  
ATOM   1401  CG  GLN A  87      14.365  14.653  16.254  1.00  1.06           C  
ATOM   1402  CD  GLN A  87      15.370  15.744  16.484  1.00  1.06           C  
ATOM   1403  OE1 GLN A  87      16.528  15.703  16.035  1.00  1.06           O  
ATOM   1404  NE2 GLN A  87      14.919  16.741  17.210  1.00  1.06           N  
ATOM   1405  H   GLN A  87      14.379  11.971  17.128  1.00  1.06           H  
ATOM   1406  HA  GLN A  87      12.815  12.868  14.905  1.00  1.06           H  
ATOM   1407 1HB  GLN A  87      15.762  13.250  15.553  1.00  1.06           H  
ATOM   1408 2HB  GLN A  87      14.921  14.135  14.299  1.00  1.06           H  
ATOM   1409 1HG  GLN A  87      13.450  15.116  15.909  1.00  1.06           H  
ATOM   1410 2HG  GLN A  87      14.184  14.155  17.209  1.00  1.06           H  
ATOM   1411 1HE2 GLN A  87      15.504  17.519  17.433  1.00  1.06           H  
ATOM   1412 2HE2 GLN A  87      13.967  16.680  17.571  1.00  1.06           H  
ATOM   1413  N   ASP A  88      15.286  10.774  14.186  1.00  0.97           N  
ATOM   1414  CA  ASP A  88      15.731   9.874  13.138  1.00  0.97           C  
ATOM   1415  C   ASP A  88      14.651   8.863  12.799  1.00  0.97           C  
ATOM   1416  O   ASP A  88      14.403   8.595  11.627  1.00  0.97           O  
ATOM   1417  CB  ASP A  88      17.006   9.118  13.539  1.00  0.97           C  
ATOM   1418  CG  ASP A  88      18.300   9.966  13.538  1.00  0.97           C  
ATOM   1419  OD1 ASP A  88      18.291  11.062  13.017  1.00  0.97           O  
ATOM   1420  OD2 ASP A  88      19.297   9.479  14.030  1.00  0.97           O  
ATOM   1421  H   ASP A  88      15.789  10.801  15.071  1.00  0.97           H  
ATOM   1422  HA  ASP A  88      15.945  10.461  12.246  1.00  0.97           H  
ATOM   1423 1HB  ASP A  88      16.868   8.717  14.548  1.00  0.97           H  
ATOM   1424 2HB  ASP A  88      17.146   8.268  12.870  1.00  0.97           H  
ATOM   1425  N   ALA A  89      13.949   8.336  13.810  1.00  0.89           N  
ATOM   1426  CA  ALA A  89      12.903   7.367  13.518  1.00  0.89           C  
ATOM   1427  C   ALA A  89      11.819   7.976  12.644  1.00  0.89           C  
ATOM   1428  O   ALA A  89      11.389   7.364  11.662  1.00  0.89           O  
ATOM   1429  CB  ALA A  89      12.278   6.868  14.805  1.00  0.89           C  
ATOM   1430  H   ALA A  89      14.169   8.562  14.782  1.00  0.89           H  
ATOM   1431  HA  ALA A  89      13.353   6.534  12.979  1.00  0.89           H  
ATOM   1432 1HB  ALA A  89      11.512   6.130  14.576  1.00  0.89           H  
ATOM   1433 2HB  ALA A  89      13.050   6.417  15.429  1.00  0.89           H  
ATOM   1434 3HB  ALA A  89      11.829   7.706  15.337  1.00  0.89           H  
ATOM   1435  N   ILE A  90      11.433   9.212  12.952  1.00  0.84           N  
ATOM   1436  CA  ILE A  90      10.394   9.879  12.188  1.00  0.84           C  
ATOM   1437  C   ILE A  90      10.862  10.149  10.782  1.00  0.84           C  
ATOM   1438  O   ILE A  90      10.137   9.915   9.813  1.00  0.84           O  
ATOM   1439  CB  ILE A  90       9.968  11.185  12.845  1.00  0.84           C  
ATOM   1440  CG1 ILE A  90       9.271  10.869  14.152  1.00  0.84           C  
ATOM   1441  CG2 ILE A  90       9.077  11.929  11.903  1.00  0.84           C  
ATOM   1442  CD1 ILE A  90       9.021  12.066  15.042  1.00  0.84           C  
ATOM   1443  H   ILE A  90      11.839   9.676  13.765  1.00  0.84           H  
ATOM   1444  HA  ILE A  90       9.526   9.222  12.138  1.00  0.84           H  
ATOM   1445  HB  ILE A  90      10.852  11.780  13.080  1.00  0.84           H  
ATOM   1446 1HG1 ILE A  90       8.352  10.386  13.916  1.00  0.84           H  
ATOM   1447 2HG1 ILE A  90       9.888  10.164  14.707  1.00  0.84           H  
ATOM   1448 1HG2 ILE A  90       8.785  12.836  12.371  1.00  0.84           H  
ATOM   1449 2HG2 ILE A  90       9.613  12.148  10.979  1.00  0.84           H  
ATOM   1450 3HG2 ILE A  90       8.201  11.329  11.676  1.00  0.84           H  
ATOM   1451 1HD1 ILE A  90       8.529  11.742  15.959  1.00  0.84           H  
ATOM   1452 2HD1 ILE A  90       9.971  12.534  15.288  1.00  0.84           H  
ATOM   1453 3HD1 ILE A  90       8.393  12.770  14.532  1.00  0.84           H  
ATOM   1454  N   ILE A  91      12.082  10.640  10.654  1.00  0.80           N  
ATOM   1455  CA  ILE A  91      12.602  10.934   9.345  1.00  0.80           C  
ATOM   1456  C   ILE A  91      12.643   9.662   8.518  1.00  0.80           C  
ATOM   1457  O   ILE A  91      12.193   9.672   7.377  1.00  0.80           O  
ATOM   1458  CB  ILE A  91      13.975  11.601   9.453  1.00  0.80           C  
ATOM   1459  CG1 ILE A  91      13.796  13.012  10.061  1.00  0.80           C  
ATOM   1460  CG2 ILE A  91      14.616  11.667   8.094  1.00  0.80           C  
ATOM   1461  CD1 ILE A  91      15.074  13.653  10.519  1.00  0.80           C  
ATOM   1462  H   ILE A  91      12.653  10.822  11.480  1.00  0.80           H  
ATOM   1463  HA  ILE A  91      11.929  11.636   8.856  1.00  0.80           H  
ATOM   1464  HB  ILE A  91      14.607  11.026  10.133  1.00  0.80           H  
ATOM   1465 1HG1 ILE A  91      13.353  13.649   9.313  1.00  0.80           H  
ATOM   1466 2HG1 ILE A  91      13.113  12.951  10.906  1.00  0.80           H  
ATOM   1467 1HG2 ILE A  91      15.593  12.137   8.171  1.00  0.80           H  
ATOM   1468 2HG2 ILE A  91      14.730  10.656   7.723  1.00  0.80           H  
ATOM   1469 3HG2 ILE A  91      13.984  12.239   7.417  1.00  0.80           H  
ATOM   1470 1HD1 ILE A  91      14.861  14.641  10.924  1.00  0.80           H  
ATOM   1471 2HD1 ILE A  91      15.528  13.031  11.297  1.00  0.80           H  
ATOM   1472 3HD1 ILE A  91      15.763  13.743   9.685  1.00  0.80           H  
ATOM   1473  N   ASP A  92      13.126   8.551   9.086  1.00  0.78           N  
ATOM   1474  CA  ASP A  92      13.156   7.304   8.335  1.00  0.78           C  
ATOM   1475  C   ASP A  92      11.759   6.872   7.882  1.00  0.78           C  
ATOM   1476  O   ASP A  92      11.596   6.412   6.742  1.00  0.78           O  
ATOM   1477  CB  ASP A  92      13.802   6.174   9.150  1.00  0.78           C  
ATOM   1478  CG  ASP A  92      15.340   6.285   9.293  1.00  0.78           C  
ATOM   1479  OD1 ASP A  92      15.940   7.067   8.590  1.00  0.78           O  
ATOM   1480  OD2 ASP A  92      15.898   5.539  10.073  1.00  0.78           O  
ATOM   1481  H   ASP A  92      13.484   8.577  10.040  1.00  0.78           H  
ATOM   1482  HA  ASP A  92      13.762   7.463   7.445  1.00  0.78           H  
ATOM   1483 1HB  ASP A  92      13.366   6.179  10.155  1.00  0.78           H  
ATOM   1484 2HB  ASP A  92      13.558   5.215   8.697  1.00  0.78           H  
ATOM   1485  N   GLU A  93      10.730   7.058   8.732  1.00  0.76           N  
ATOM   1486  CA  GLU A  93       9.375   6.696   8.309  1.00  0.76           C  
ATOM   1487  C   GLU A  93       8.917   7.544   7.123  1.00  0.76           C  
ATOM   1488  O   GLU A  93       8.283   7.037   6.188  1.00  0.76           O  
ATOM   1489  CB  GLU A  93       8.351   6.826   9.457  1.00  0.76           C  
ATOM   1490  CG  GLU A  93       8.454   5.753  10.544  1.00  0.76           C  
ATOM   1491  CD  GLU A  93       7.364   5.857  11.608  1.00  0.76           C  
ATOM   1492  OE1 GLU A  93       6.731   6.874  11.715  1.00  0.76           O  
ATOM   1493  OE2 GLU A  93       7.140   4.872  12.289  1.00  0.76           O  
ATOM   1494  H   GLU A  93      10.897   7.419   9.675  1.00  0.76           H  
ATOM   1495  HA  GLU A  93       9.388   5.655   7.991  1.00  0.76           H  
ATOM   1496 1HB  GLU A  93       8.477   7.797   9.940  1.00  0.76           H  
ATOM   1497 2HB  GLU A  93       7.342   6.796   9.047  1.00  0.76           H  
ATOM   1498 1HG  GLU A  93       8.393   4.774  10.072  1.00  0.76           H  
ATOM   1499 2HG  GLU A  93       9.428   5.833  11.020  1.00  0.76           H  
ATOM   1500  N   VAL A  94       9.270   8.825   7.132  1.00  0.76           N  
ATOM   1501  CA  VAL A  94       8.895   9.724   6.050  1.00  0.76           C  
ATOM   1502  C   VAL A  94       9.666   9.402   4.771  1.00  0.76           C  
ATOM   1503  O   VAL A  94       9.087   9.354   3.685  1.00  0.76           O  
ATOM   1504  CB  VAL A  94       9.119  11.189   6.464  1.00  0.76           C  
ATOM   1505  CG1 VAL A  94       8.882  12.126   5.263  1.00  0.76           C  
ATOM   1506  CG2 VAL A  94       8.147  11.531   7.639  1.00  0.76           C  
ATOM   1507  H   VAL A  94       9.784   9.190   7.940  1.00  0.76           H  
ATOM   1508  HA  VAL A  94       7.832   9.591   5.853  1.00  0.76           H  
ATOM   1509  HB  VAL A  94      10.153  11.316   6.793  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  94       9.049  13.154   5.560  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  94       9.571  11.866   4.460  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  94       7.863  12.014   4.916  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  94       8.299  12.550   7.961  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  94       7.122  11.400   7.312  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  94       8.338  10.865   8.472  1.00  0.76           H  
ATOM   1516  N   LEU A  95      10.974   9.160   4.894  1.00  0.75           N  
ATOM   1517  CA  LEU A  95      11.806   8.866   3.733  1.00  0.75           C  
ATOM   1518  C   LEU A  95      11.353   7.566   3.065  1.00  0.75           C  
ATOM   1519  O   LEU A  95      11.373   7.441   1.840  1.00  0.75           O  
ATOM   1520  CB  LEU A  95      13.271   8.665   4.156  1.00  0.75           C  
ATOM   1521  CG  LEU A  95      14.043   9.880   4.743  1.00  0.75           C  
ATOM   1522  CD1 LEU A  95      15.401   9.406   5.212  1.00  0.75           C  
ATOM   1523  CD2 LEU A  95      14.168  10.938   3.771  1.00  0.75           C  
ATOM   1524  H   LEU A  95      11.401   9.206   5.817  1.00  0.75           H  
ATOM   1525  HA  LEU A  95      11.722   9.685   3.021  1.00  0.75           H  
ATOM   1526 1HB  LEU A  95      13.294   7.880   4.913  1.00  0.75           H  
ATOM   1527 2HB  LEU A  95      13.828   8.315   3.289  1.00  0.75           H  
ATOM   1528  HG  LEU A  95      13.515  10.266   5.579  1.00  0.75           H  
ATOM   1529 1HD1 LEU A  95      15.951  10.239   5.644  1.00  0.75           H  
ATOM   1530 2HD1 LEU A  95      15.279   8.626   5.966  1.00  0.75           H  
ATOM   1531 3HD1 LEU A  95      15.956   9.007   4.366  1.00  0.75           H  
ATOM   1532 1HD2 LEU A  95      14.706  11.780   4.206  1.00  0.75           H  
ATOM   1533 2HD2 LEU A  95      14.716  10.561   2.914  1.00  0.75           H  
ATOM   1534 3HD2 LEU A  95      13.171  11.252   3.479  1.00  0.75           H  
ATOM   1535  N   SER A  96      10.961   6.584   3.893  1.00  0.75           N  
ATOM   1536  CA  SER A  96      10.525   5.273   3.427  1.00  0.75           C  
ATOM   1537  C   SER A  96       9.147   5.325   2.772  1.00  0.75           C  
ATOM   1538  O   SER A  96       8.923   4.711   1.727  1.00  0.75           O  
ATOM   1539  CB  SER A  96      10.465   4.311   4.605  1.00  0.75           C  
ATOM   1540  OG  SER A  96      11.732   4.123   5.166  1.00  0.75           O  
ATOM   1541  H   SER A  96      11.000   6.737   4.900  1.00  0.75           H  
ATOM   1542  HA  SER A  96      11.245   4.909   2.695  1.00  0.75           H  
ATOM   1543 1HB  SER A  96       9.786   4.708   5.363  1.00  0.75           H  
ATOM   1544 2HB  SER A  96      10.064   3.357   4.272  1.00  0.75           H  
ATOM   1545  HG  SER A  96      11.913   4.955   5.664  1.00  0.75           H  
ATOM   1546  N   ARG A  97       8.215   6.056   3.392  1.00  0.75           N  
ATOM   1547  CA  ARG A  97       6.853   6.187   2.890  1.00  0.75           C  
ATOM   1548  C   ARG A  97       6.784   7.037   1.627  1.00  0.75           C  
ATOM   1549  O   ARG A  97       5.978   6.776   0.728  1.00  0.75           O  
ATOM   1550  CB  ARG A  97       5.950   6.757   3.953  1.00  0.75           C  
ATOM   1551  CG  ARG A  97       4.502   6.808   3.587  1.00  0.75           C  
ATOM   1552  CD  ARG A  97       3.665   7.239   4.739  1.00  0.75           C  
ATOM   1553  NE  ARG A  97       2.293   7.438   4.344  1.00  0.75           N  
ATOM   1554  CZ  ARG A  97       1.356   6.469   4.290  1.00  0.75           C  
ATOM   1555  NH1 ARG A  97       1.666   5.241   4.636  1.00  0.75           N  
ATOM   1556  NH2 ARG A  97       0.127   6.745   3.890  1.00  0.75           N  
ATOM   1557  H   ARG A  97       8.440   6.527   4.270  1.00  0.75           H  
ATOM   1558  HA  ARG A  97       6.489   5.190   2.650  1.00  0.75           H  
ATOM   1559 1HB  ARG A  97       6.044   6.168   4.864  1.00  0.75           H  
ATOM   1560 2HB  ARG A  97       6.275   7.772   4.192  1.00  0.75           H  
ATOM   1561 1HG  ARG A  97       4.362   7.498   2.762  1.00  0.75           H  
ATOM   1562 2HG  ARG A  97       4.173   5.815   3.281  1.00  0.75           H  
ATOM   1563 1HD  ARG A  97       3.690   6.474   5.513  1.00  0.75           H  
ATOM   1564 2HD  ARG A  97       4.043   8.171   5.145  1.00  0.75           H  
ATOM   1565  HE  ARG A  97       2.044   8.379   4.060  1.00  0.75           H  
ATOM   1566 1HH1 ARG A  97       2.604   5.023   4.941  1.00  0.75           H  
ATOM   1567 2HH1 ARG A  97       0.967   4.515   4.593  1.00  0.75           H  
ATOM   1568 1HH2 ARG A  97      -0.119   7.685   3.620  1.00  0.75           H  
ATOM   1569 2HH2 ARG A  97      -0.564   6.009   3.848  1.00  0.75           H  
ATOM   1570  N   TYR A  98       7.649   8.050   1.531  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       7.651   8.926   0.369  1.00  0.75           C  
ATOM   1572  C   TYR A  98       9.030   9.055  -0.286  1.00  0.75           C  
ATOM   1573  O   TYR A  98       9.627  10.139  -0.243  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       7.213  10.307   0.804  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       5.915  10.320   1.472  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       5.854  10.471   2.837  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       4.784  10.146   0.747  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98       4.641  10.460   3.461  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98       3.586  10.124   1.358  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98       3.500  10.278   2.696  1.00  0.75           C  
ATOM   1581  OH  TYR A  98       2.285  10.225   3.285  1.00  0.75           O  
ATOM   1582  H   TYR A  98       8.292   8.254   2.296  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       6.955   8.537  -0.374  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       7.951  10.708   1.498  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       7.172  10.968  -0.049  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       6.770  10.597   3.413  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       4.843  10.007  -0.322  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98       4.583  10.579   4.541  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98       2.695   9.971   0.776  1.00  0.75           H  
ATOM   1590  HH  TYR A  98       1.630   9.957   2.634  1.00  0.75           H  
ATOM   1591  N   PRO A  99       9.551   7.996  -0.941  1.00  0.75           N  
ATOM   1592  CA  PRO A  99      10.864   7.949  -1.533  1.00  0.75           C  
ATOM   1593  C   PRO A  99      11.013   9.033  -2.578  1.00  0.75           C  
ATOM   1594  O   PRO A  99      10.057   9.352  -3.296  1.00  0.75           O  
ATOM   1595  CB  PRO A  99      10.900   6.572  -2.184  1.00  0.75           C  
ATOM   1596  CG  PRO A  99       9.898   5.769  -1.446  1.00  0.75           C  
ATOM   1597  CD  PRO A  99       8.800   6.739  -1.129  1.00  0.75           C  
ATOM   1598  HA  PRO A  99      11.609   8.039  -0.743  1.00  0.75           H  
ATOM   1599 1HB  PRO A  99      10.624   6.672  -3.215  1.00  0.75           H  
ATOM   1600 2HB  PRO A  99      11.919   6.160  -2.147  1.00  0.75           H  
ATOM   1601 1HG  PRO A  99       9.541   4.927  -2.059  1.00  0.75           H  
ATOM   1602 2HG  PRO A  99      10.340   5.339  -0.533  1.00  0.75           H  
ATOM   1603 1HD  PRO A  99       8.075   6.827  -1.951  1.00  0.75           H  
ATOM   1604 2HD  PRO A  99       8.370   6.361  -0.251  1.00  0.75           H  
ATOM   1605  N   ALA A 100      12.215   9.560  -2.694  1.00  0.75           N  
ATOM   1606  CA  ALA A 100      12.462  10.612  -3.660  1.00  0.75           C  
ATOM   1607  C   ALA A 100      13.897  10.664  -4.115  1.00  0.75           C  
ATOM   1608  O   ALA A 100      14.800  10.151  -3.451  1.00  0.75           O  
ATOM   1609  CB  ALA A 100      12.103  11.970  -3.075  1.00  0.75           C  
ATOM   1610  H   ALA A 100      12.945   9.255  -2.063  1.00  0.75           H  
ATOM   1611  HA  ALA A 100      11.847  10.398  -4.521  1.00  0.75           H  
ATOM   1612 1HB  ALA A 100      12.266  12.723  -3.829  1.00  0.75           H  
ATOM   1613 2HB  ALA A 100      11.058  11.977  -2.773  1.00  0.75           H  
ATOM   1614 3HB  ALA A 100      12.730  12.180  -2.215  1.00  0.75           H  
ATOM   1615  N   ASP A 101      14.116  11.295  -5.264  1.00  0.75           N  
ATOM   1616  CA  ASP A 101      15.493  11.511  -5.689  1.00  0.75           C  
ATOM   1617  C   ASP A 101      16.190  12.491  -4.740  1.00  0.75           C  
ATOM   1618  O   ASP A 101      17.354  12.297  -4.380  1.00  0.75           O  
ATOM   1619  CB  ASP A 101      15.569  12.010  -7.128  1.00  0.75           C  
ATOM   1620  CG  ASP A 101      15.230  10.922  -8.191  1.00  0.75           C  
ATOM   1621  OD1 ASP A 101      15.137   9.745  -7.849  1.00  0.75           O  
ATOM   1622  OD2 ASP A 101      15.122  11.275  -9.340  1.00  0.75           O  
ATOM   1623  H   ASP A 101      13.313  11.651  -5.794  1.00  0.75           H  
ATOM   1624  HA  ASP A 101      16.027  10.565  -5.635  1.00  0.75           H  
ATOM   1625 1HB  ASP A 101      14.872  12.844  -7.250  1.00  0.75           H  
ATOM   1626 2HB  ASP A 101      16.570  12.395  -7.323  1.00  0.75           H  
ATOM   1627  N   LYS A 102      15.454  13.516  -4.305  1.00  0.77           N  
ATOM   1628  CA  LYS A 102      15.977  14.503  -3.371  1.00  0.77           C  
ATOM   1629  C   LYS A 102      15.067  14.684  -2.168  1.00  0.77           C  
ATOM   1630  O   LYS A 102      13.844  14.554  -2.270  1.00  0.77           O  
ATOM   1631  CB  LYS A 102      16.152  15.852  -4.058  1.00  0.77           C  
ATOM   1632  CG  LYS A 102      17.180  15.862  -5.185  1.00  0.77           C  
ATOM   1633  CD  LYS A 102      17.352  17.256  -5.772  1.00  0.77           C  
ATOM   1634  CE  LYS A 102      18.380  17.258  -6.898  1.00  0.77           C  
ATOM   1635  NZ  LYS A 102      18.565  18.617  -7.481  1.00  0.77           N  
ATOM   1636  H   LYS A 102      14.516  13.643  -4.680  1.00  0.77           H  
ATOM   1637  HA  LYS A 102      16.945  14.160  -3.007  1.00  0.77           H  
ATOM   1638 1HB  LYS A 102      15.192  16.162  -4.483  1.00  0.77           H  
ATOM   1639 2HB  LYS A 102      16.441  16.601  -3.321  1.00  0.77           H  
ATOM   1640 1HG  LYS A 102      18.139  15.506  -4.805  1.00  0.77           H  
ATOM   1641 2HG  LYS A 102      16.853  15.189  -5.976  1.00  0.77           H  
ATOM   1642 1HD  LYS A 102      16.394  17.606  -6.161  1.00  0.77           H  
ATOM   1643 2HD  LYS A 102      17.681  17.942  -4.992  1.00  0.77           H  
ATOM   1644 1HE  LYS A 102      19.335  16.908  -6.508  1.00  0.77           H  
ATOM   1645 2HE  LYS A 102      18.049  16.580  -7.684  1.00  0.77           H  
ATOM   1646 1HZ  LYS A 102      19.252  18.576  -8.220  1.00  0.77           H  
ATOM   1647 2HZ  LYS A 102      17.686  18.946  -7.855  1.00  0.77           H  
ATOM   1648 3HZ  LYS A 102      18.883  19.252  -6.762  1.00  0.77           H  
ATOM   1649  N   TYR A 103      15.668  15.013  -1.035  1.00  0.78           N  
ATOM   1650  CA  TYR A 103      14.884  15.282   0.153  1.00  0.78           C  
ATOM   1651  C   TYR A 103      15.345  16.580   0.789  1.00  0.78           C  
ATOM   1652  O   TYR A 103      16.529  16.922   0.725  1.00  0.78           O  
ATOM   1653  CB  TYR A 103      15.039  14.164   1.182  1.00  0.78           C  
ATOM   1654  CG  TYR A 103      14.685  12.784   0.711  1.00  0.78           C  
ATOM   1655  CD1 TYR A 103      15.661  12.016   0.110  1.00  0.78           C  
ATOM   1656  CD2 TYR A 103      13.420  12.275   0.903  1.00  0.78           C  
ATOM   1657  CE1 TYR A 103      15.383  10.740  -0.277  1.00  0.78           C  
ATOM   1658  CE2 TYR A 103      13.136  10.980   0.512  1.00  0.78           C  
ATOM   1659  CZ  TYR A 103      14.129  10.220  -0.065  1.00  0.78           C  
ATOM   1660  OH  TYR A 103      13.881   8.938  -0.428  1.00  0.78           O  
ATOM   1661  H   TYR A 103      16.675  15.088  -1.000  1.00  0.78           H  
ATOM   1662  HA  TYR A 103      13.838  15.391  -0.121  1.00  0.78           H  
ATOM   1663 1HB  TYR A 103      16.069  14.144   1.536  1.00  0.78           H  
ATOM   1664 2HB  TYR A 103      14.411  14.392   2.045  1.00  0.78           H  
ATOM   1665  HD1 TYR A 103      16.660  12.423  -0.042  1.00  0.78           H  
ATOM   1666  HD2 TYR A 103      12.661  12.885   1.381  1.00  0.78           H  
ATOM   1667  HE1 TYR A 103      16.158  10.130  -0.741  1.00  0.78           H  
ATOM   1668  HE2 TYR A 103      12.140  10.557   0.674  1.00  0.78           H  
ATOM   1669  HH  TYR A 103      13.152   8.595   0.113  1.00  0.78           H  
ATOM   1670  N   GLU A 104      14.423  17.256   1.451  1.00  0.81           N  
ATOM   1671  CA  GLU A 104      14.751  18.447   2.226  1.00  0.81           C  
ATOM   1672  C   GLU A 104      14.024  18.421   3.552  1.00  0.81           C  
ATOM   1673  O   GLU A 104      12.829  18.129   3.595  1.00  0.81           O  
ATOM   1674  CB  GLU A 104      14.401  19.725   1.454  1.00  0.81           C  
ATOM   1675  CG  GLU A 104      14.713  21.021   2.222  1.00  0.81           C  
ATOM   1676  CD  GLU A 104      14.507  22.309   1.429  1.00  0.81           C  
ATOM   1677  OE1 GLU A 104      14.221  22.256   0.244  1.00  0.81           O  
ATOM   1678  OE2 GLU A 104      14.636  23.353   2.023  1.00  0.81           O  
ATOM   1679  H   GLU A 104      13.459  16.921   1.398  1.00  0.81           H  
ATOM   1680  HA  GLU A 104      15.822  18.448   2.430  1.00  0.81           H  
ATOM   1681 1HB  GLU A 104      14.964  19.747   0.523  1.00  0.81           H  
ATOM   1682 2HB  GLU A 104      13.340  19.722   1.201  1.00  0.81           H  
ATOM   1683 1HG  GLU A 104      14.069  21.060   3.103  1.00  0.81           H  
ATOM   1684 2HG  GLU A 104      15.744  20.978   2.568  1.00  0.81           H  
ATOM   1685  N   ILE A 105      14.751  18.696   4.632  1.00  0.86           N  
ATOM   1686  CA  ILE A 105      14.134  18.700   5.946  1.00  0.86           C  
ATOM   1687  C   ILE A 105      14.313  20.048   6.623  1.00  0.86           C  
ATOM   1688  O   ILE A 105      15.438  20.520   6.810  1.00  0.86           O  
ATOM   1689  CB  ILE A 105      14.731  17.603   6.849  1.00  0.86           C  
ATOM   1690  CG1 ILE A 105      14.551  16.212   6.181  1.00  0.86           C  
ATOM   1691  CG2 ILE A 105      14.007  17.626   8.213  1.00  0.86           C  
ATOM   1692  CD1 ILE A 105      15.246  15.105   6.887  1.00  0.86           C  
ATOM   1693  H   ILE A 105      15.732  18.920   4.534  1.00  0.86           H  
ATOM   1694  HA  ILE A 105      13.067  18.517   5.839  1.00  0.86           H  
ATOM   1695  HB  ILE A 105      15.797  17.775   6.992  1.00  0.86           H  
ATOM   1696 1HG1 ILE A 105      13.511  15.972   6.135  1.00  0.86           H  
ATOM   1697 2HG1 ILE A 105      14.941  16.251   5.167  1.00  0.86           H  
ATOM   1698 1HG2 ILE A 105      14.414  16.851   8.859  1.00  0.86           H  
ATOM   1699 2HG2 ILE A 105      14.144  18.598   8.686  1.00  0.86           H  
ATOM   1700 3HG2 ILE A 105      12.942  17.452   8.061  1.00  0.86           H  
ATOM   1701 1HD1 ILE A 105      15.073  14.171   6.355  1.00  0.86           H  
ATOM   1702 2HD1 ILE A 105      16.317  15.306   6.928  1.00  0.86           H  
ATOM   1703 3HD1 ILE A 105      14.854  15.030   7.891  1.00  0.86           H  
ATOM   1704  N   LEU A 106      13.196  20.654   6.986  1.00  0.93           N  
ATOM   1705  CA  LEU A 106      13.171  21.932   7.669  1.00  0.93           C  
ATOM   1706  C   LEU A 106      12.668  21.764   9.085  1.00  0.93           C  
ATOM   1707  O   LEU A 106      11.586  21.211   9.284  1.00  0.93           O  
ATOM   1708  CB  LEU A 106      12.246  22.927   6.945  1.00  0.93           C  
ATOM   1709  CG  LEU A 106      12.086  24.295   7.659  1.00  0.93           C  
ATOM   1710  CD1 LEU A 106      13.409  25.012   7.674  1.00  0.93           C  
ATOM   1711  CD2 LEU A 106      11.036  25.126   6.956  1.00  0.93           C  
ATOM   1712  H   LEU A 106      12.315  20.190   6.780  1.00  0.93           H  
ATOM   1713  HA  LEU A 106      14.182  22.335   7.703  1.00  0.93           H  
ATOM   1714 1HB  LEU A 106      12.641  23.110   5.946  1.00  0.93           H  
ATOM   1715 2HB  LEU A 106      11.254  22.477   6.848  1.00  0.93           H  
ATOM   1716  HG  LEU A 106      11.787  24.132   8.691  1.00  0.93           H  
ATOM   1717 1HD1 LEU A 106      13.295  25.965   8.193  1.00  0.93           H  
ATOM   1718 2HD1 LEU A 106      14.144  24.404   8.197  1.00  0.93           H  
ATOM   1719 3HD1 LEU A 106      13.741  25.188   6.653  1.00  0.93           H  
ATOM   1720 1HD2 LEU A 106      10.928  26.081   7.470  1.00  0.93           H  
ATOM   1721 2HD2 LEU A 106      11.336  25.298   5.923  1.00  0.93           H  
ATOM   1722 3HD2 LEU A 106      10.104  24.608   6.975  1.00  0.93           H  
ATOM   1723  N   GLU A 107      13.438  22.221  10.063  1.00  1.05           N  
ATOM   1724  CA  GLU A 107      12.943  22.205  11.430  1.00  1.05           C  
ATOM   1725  C   GLU A 107      12.400  23.583  11.733  1.00  1.05           C  
ATOM   1726  O   GLU A 107      13.048  24.589  11.434  1.00  1.05           O  
ATOM   1727  CB  GLU A 107      13.983  21.792  12.464  1.00  1.05           C  
ATOM   1728  CG  GLU A 107      13.381  21.780  13.899  1.00  1.05           C  
ATOM   1729  CD  GLU A 107      14.277  21.274  14.987  1.00  1.05           C  
ATOM   1730  OE1 GLU A 107      15.036  20.366  14.740  1.00  1.05           O  
ATOM   1731  OE2 GLU A 107      14.221  21.817  16.079  1.00  1.05           O  
ATOM   1732  H   GLU A 107      14.341  22.623   9.851  1.00  1.05           H  
ATOM   1733  HA  GLU A 107      12.114  21.502  11.503  1.00  1.05           H  
ATOM   1734 1HB  GLU A 107      14.360  20.796  12.235  1.00  1.05           H  
ATOM   1735 2HB  GLU A 107      14.824  22.486  12.447  1.00  1.05           H  
ATOM   1736 1HG  GLU A 107      13.097  22.799  14.157  1.00  1.05           H  
ATOM   1737 2HG  GLU A 107      12.468  21.180  13.883  1.00  1.05           H  
ATOM   1738  N   LEU A 108      11.207  23.630  12.304  1.00  1.23           N  
ATOM   1739  CA  LEU A 108      10.580  24.893  12.627  1.00  1.23           C  
ATOM   1740  C   LEU A 108      10.431  24.996  14.148  1.00  1.23           C  
ATOM   1741  O   LEU A 108       9.504  24.423  14.743  1.00  1.23           O  
ATOM   1742  CB  LEU A 108       9.200  24.970  11.968  1.00  1.23           C  
ATOM   1743  CG  LEU A 108       9.169  24.842  10.392  1.00  1.23           C  
ATOM   1744  CD1 LEU A 108       9.256  23.353  10.019  1.00  1.23           C  
ATOM   1745  CD2 LEU A 108       7.889  25.439   9.809  1.00  1.23           C  
ATOM   1746  H   LEU A 108      10.733  22.754  12.517  1.00  1.23           H  
ATOM   1747  HA  LEU A 108      11.207  25.711  12.276  1.00  1.23           H  
ATOM   1748 1HB  LEU A 108       8.636  24.172  12.373  1.00  1.23           H  
ATOM   1749 2HB  LEU A 108       8.729  25.908  12.245  1.00  1.23           H  
ATOM   1750  HG  LEU A 108      10.036  25.351   9.974  1.00  1.23           H  
ATOM   1751 1HD1 LEU A 108       9.262  23.241   8.944  1.00  1.23           H  
ATOM   1752 2HD1 LEU A 108      10.142  22.921  10.413  1.00  1.23           H  
ATOM   1753 3HD1 LEU A 108       8.407  22.825  10.427  1.00  1.23           H  
ATOM   1754 1HD2 LEU A 108       7.897  25.325   8.724  1.00  1.23           H  
ATOM   1755 2HD2 LEU A 108       7.020  24.925  10.218  1.00  1.23           H  
ATOM   1756 3HD2 LEU A 108       7.841  26.492  10.055  1.00  1.23           H  
ATOM   1757  N   SER A 109      11.366  25.715  14.761  1.00  1.52           N  
ATOM   1758  CA  SER A 109      11.422  25.878  16.209  1.00  1.52           C  
ATOM   1759  C   SER A 109      12.200  27.177  16.498  1.00  1.52           C  
ATOM   1760  O   SER A 109      12.991  27.594  15.655  1.00  1.52           O  
ATOM   1761  CB  SER A 109      12.095  24.655  16.832  1.00  1.52           C  
ATOM   1762  OG  SER A 109      13.453  24.573  16.477  1.00  1.52           O  
ATOM   1763  H   SER A 109      12.082  26.146  14.190  1.00  1.52           H  
ATOM   1764  HA  SER A 109      10.401  25.939  16.573  1.00  1.52           H  
ATOM   1765 1HB  SER A 109      11.995  24.668  17.911  1.00  1.52           H  
ATOM   1766 2HB  SER A 109      11.581  23.757  16.478  1.00  1.52           H  
ATOM   1767  HG  SER A 109      13.671  23.602  16.437  1.00  1.52           H  
ATOM   1768  N   PRO A 110      12.028  27.833  17.664  1.00  1.94           N  
ATOM   1769  CA  PRO A 110      12.756  29.032  18.084  1.00  1.94           C  
ATOM   1770  C   PRO A 110      14.286  28.931  18.132  1.00  1.94           C  
ATOM   1771  O   PRO A 110      14.966  29.951  18.012  1.00  1.94           O  
ATOM   1772  CB  PRO A 110      12.221  29.251  19.503  1.00  1.94           C  
ATOM   1773  CG  PRO A 110      10.859  28.622  19.509  1.00  1.94           C  
ATOM   1774  CD  PRO A 110      10.976  27.411  18.620  1.00  1.94           C  
ATOM   1775  HA  PRO A 110      12.458  29.868  17.435  1.00  1.94           H  
ATOM   1776 1HB  PRO A 110      12.909  28.794  20.234  1.00  1.94           H  
ATOM   1777 2HB  PRO A 110      12.189  30.326  19.729  1.00  1.94           H  
ATOM   1778 1HG  PRO A 110      10.582  28.359  20.540  1.00  1.94           H  
ATOM   1779 2HG  PRO A 110      10.099  29.338  19.162  1.00  1.94           H  
ATOM   1780 1HD  PRO A 110      11.285  26.534  19.203  1.00  1.94           H  
ATOM   1781 2HD  PRO A 110      10.001  27.279  18.146  1.00  1.94           H  
ATOM   1782  N   SER A 111      14.827  27.721  18.296  1.00  2.52           N  
ATOM   1783  CA  SER A 111      16.276  27.538  18.399  1.00  2.52           C  
ATOM   1784  C   SER A 111      16.876  28.556  19.368  1.00  2.52           C  
ATOM   1785  O   SER A 111      16.325  28.810  20.441  1.00  2.52           O  
ATOM   1786  CB  SER A 111      16.954  27.673  17.048  1.00  2.52           C  
ATOM   1787  OG  SER A 111      18.304  27.310  17.166  1.00  2.52           O  
ATOM   1788  H   SER A 111      14.231  26.911  18.358  1.00  2.52           H  
ATOM   1789  HA  SER A 111      16.471  26.540  18.791  1.00  2.52           H  
ATOM   1790 1HB  SER A 111      16.459  27.032  16.319  1.00  2.52           H  
ATOM   1791 2HB  SER A 111      16.875  28.701  16.690  1.00  2.52           H  
ATOM   1792  HG  SER A 111      18.775  27.613  16.354  1.00  2.52           H  
ATOM   1793  N   HIS A 112      18.016  29.127  18.977  1.00  3.30           N  
ATOM   1794  CA  HIS A 112      18.662  30.204  19.722  1.00  3.30           C  
ATOM   1795  C   HIS A 112      19.516  31.055  18.786  1.00  3.30           C  
ATOM   1796  O   HIS A 112      20.353  30.525  18.058  1.00  3.30           O  
ATOM   1797  CB  HIS A 112      19.556  29.631  20.831  1.00  3.30           C  
ATOM   1798  CG  HIS A 112      20.216  30.672  21.692  1.00  3.30           C  
ATOM   1799  ND1 HIS A 112      19.531  31.396  22.648  1.00  3.30           N  
ATOM   1800  CD2 HIS A 112      21.501  31.105  21.740  1.00  3.30           C  
ATOM   1801  CE1 HIS A 112      20.365  32.231  23.247  1.00  3.30           C  
ATOM   1802  NE2 HIS A 112      21.566  32.075  22.717  1.00  3.30           N  
ATOM   1803  H   HIS A 112      18.426  28.813  18.105  1.00  3.30           H  
ATOM   1804  HA  HIS A 112      17.908  30.846  20.173  1.00  3.30           H  
ATOM   1805 1HB  HIS A 112      18.961  28.982  21.478  1.00  3.30           H  
ATOM   1806 2HB  HIS A 112      20.339  29.015  20.382  1.00  3.30           H  
ATOM   1807  HD1 HIS A 112      18.558  31.312  22.868  1.00  3.30           H  
ATOM   1808  HD2 HIS A 112      22.399  30.827  21.179  1.00  3.30           H  
ATOM   1809  HE1 HIS A 112      20.014  32.894  24.037  1.00  3.30           H  
ATOM   1810  N   GLY A 113      19.354  32.373  18.834  1.00  4.25           N  
ATOM   1811  CA  GLY A 113      20.195  33.228  18.002  1.00  4.25           C  
ATOM   1812  C   GLY A 113      20.042  32.841  16.538  1.00  4.25           C  
ATOM   1813  O   GLY A 113      18.934  32.807  16.003  1.00  4.25           O  
ATOM   1814  H   GLY A 113      18.651  32.776  19.439  1.00  4.25           H  
ATOM   1815 1HA  GLY A 113      19.914  34.272  18.145  1.00  4.25           H  
ATOM   1816 2HA  GLY A 113      21.236  33.126  18.310  1.00  4.25           H  
ATOM   1817  N   SER A 114      21.176  32.570  15.899  1.00  5.33           N  
ATOM   1818  CA  SER A 114      21.252  32.163  14.501  1.00  5.33           C  
ATOM   1819  C   SER A 114      21.885  30.771  14.432  1.00  5.33           C  
ATOM   1820  O   SER A 114      22.386  30.341  13.391  1.00  5.33           O  
ATOM   1821  CB  SER A 114      22.066  33.163  13.702  1.00  5.33           C  
ATOM   1822  OG  SER A 114      23.364  33.275  14.218  1.00  5.33           O  
ATOM   1823  H   SER A 114      22.040  32.630  16.420  1.00  5.33           H  
ATOM   1824  HA  SER A 114      20.244  32.107  14.088  1.00  5.33           H  
ATOM   1825 1HB  SER A 114      22.111  32.845  12.662  1.00  5.33           H  
ATOM   1826 2HB  SER A 114      21.574  34.134  13.727  1.00  5.33           H  
ATOM   1827  HG  SER A 114      23.751  32.396  14.154  1.00  5.33           H  
ATOM   1828  N   GLU A 115      21.914  30.112  15.588  1.00  6.45           N  
ATOM   1829  CA  GLU A 115      22.513  28.801  15.785  1.00  6.45           C  
ATOM   1830  C   GLU A 115      21.495  27.675  15.525  1.00  6.45           C  
ATOM   1831  O   GLU A 115      20.280  27.912  15.555  1.00  6.45           O  
ATOM   1832  CB  GLU A 115      23.068  28.733  17.223  1.00  6.45           C  
ATOM   1833  CG  GLU A 115      24.166  29.766  17.500  1.00  6.45           C  
ATOM   1834  CD  GLU A 115      24.779  29.687  18.895  1.00  6.45           C  
ATOM   1835  OE1 GLU A 115      24.462  28.783  19.632  1.00  6.45           O  
ATOM   1836  OE2 GLU A 115      25.561  30.552  19.214  1.00  6.45           O  
ATOM   1837  H   GLU A 115      21.445  30.527  16.395  1.00  6.45           H  
ATOM   1838  HA  GLU A 115      23.338  28.711  15.082  1.00  6.45           H  
ATOM   1839 1HB  GLU A 115      22.263  28.915  17.928  1.00  6.45           H  
ATOM   1840 2HB  GLU A 115      23.459  27.749  17.448  1.00  6.45           H  
ATOM   1841 1HG  GLU A 115      24.956  29.638  16.762  1.00  6.45           H  
ATOM   1842 2HG  GLU A 115      23.737  30.760  17.360  1.00  6.45           H  
ATOM   1843  N   PRO A 116      21.942  26.445  15.214  1.00  7.54           N  
ATOM   1844  CA  PRO A 116      21.095  25.275  15.103  1.00  7.54           C  
ATOM   1845  C   PRO A 116      20.573  24.956  16.503  1.00  7.54           C  
ATOM   1846  O   PRO A 116      21.293  25.165  17.481  1.00  7.54           O  
ATOM   1847  CB  PRO A 116      22.050  24.212  14.541  1.00  7.54           C  
ATOM   1848  CG  PRO A 116      23.436  24.679  14.947  1.00  7.54           C  
ATOM   1849  CD  PRO A 116      23.368  26.198  14.906  1.00  7.54           C  
ATOM   1850  HA  PRO A 116      20.286  25.509  14.398  1.00  7.54           H  
ATOM   1851 1HB  PRO A 116      21.807  23.226  14.962  1.00  7.54           H  
ATOM   1852 2HB  PRO A 116      21.927  24.134  13.451  1.00  7.54           H  
ATOM   1853 1HG  PRO A 116      23.682  24.298  15.949  1.00  7.54           H  
ATOM   1854 2HG  PRO A 116      24.190  24.269  14.258  1.00  7.54           H  
ATOM   1855 1HD  PRO A 116      24.041  26.592  15.663  1.00  7.54           H  
ATOM   1856 2HD  PRO A 116      23.611  26.573  13.900  1.00  7.54           H  
ATOM   1857  N   PRO A 117      19.407  24.319  16.639  1.00  8.54           N  
ATOM   1858  CA  PRO A 117      18.716  24.063  17.898  1.00  8.54           C  
ATOM   1859  C   PRO A 117      19.268  22.961  18.791  1.00  8.54           C  
ATOM   1860  O   PRO A 117      18.548  22.028  19.148  1.00  8.54           O  
ATOM   1861  CB  PRO A 117      17.323  23.685  17.390  1.00  8.54           C  
ATOM   1862  CG  PRO A 117      17.578  23.009  16.062  1.00  8.54           C  
ATOM   1863  CD  PRO A 117      18.710  23.802  15.448  1.00  8.54           C  
ATOM   1864  HA  PRO A 117      18.670  25.007  18.464  1.00  8.54           H  
ATOM   1865 1HB  PRO A 117      16.821  23.023  18.112  1.00  8.54           H  
ATOM   1866 2HB  PRO A 117      16.696  24.577  17.289  1.00  8.54           H  
ATOM   1867 1HG  PRO A 117      17.824  21.949  16.215  1.00  8.54           H  
ATOM   1868 2HG  PRO A 117      16.657  23.029  15.452  1.00  8.54           H  
ATOM   1869 1HD  PRO A 117      19.357  23.143  14.860  1.00  8.54           H  
ATOM   1870 2HD  PRO A 117      18.289  24.626  14.854  1.00  8.54           H  
ATOM   1871  N   ASP A 118      20.536  23.081  19.170  1.00  9.39           N  
ATOM   1872  CA  ASP A 118      21.154  22.156  20.117  1.00  9.39           C  
ATOM   1873  C   ASP A 118      20.947  20.684  19.777  1.00  9.39           C  
ATOM   1874  O   ASP A 118      20.580  19.914  20.646  1.00  9.39           O  
ATOM   1875  CB  ASP A 118      20.622  22.405  21.536  1.00  9.39           C  
ATOM   1876  CG  ASP A 118      20.985  23.788  22.090  1.00  9.39           C  
ATOM   1877  OD1 ASP A 118      22.087  24.231  21.870  1.00  9.39           O  
ATOM   1878  OD2 ASP A 118      20.146  24.389  22.718  1.00  9.39           O  
ATOM   1879  H   ASP A 118      21.064  23.873  18.803  1.00  9.39           H  
ATOM   1880  HA  ASP A 118      22.226  22.349  20.121  1.00  9.39           H  
ATOM   1881 1HB  ASP A 118      19.539  22.288  21.553  1.00  9.39           H  
ATOM   1882 2HB  ASP A 118      21.043  21.657  22.202  1.00  9.39           H  
ATOM   1883  N   TYR A 119      21.208  20.264  18.539  1.00 10.07           N  
ATOM   1884  CA  TYR A 119      20.981  18.854  18.189  1.00 10.07           C  
ATOM   1885  C   TYR A 119      21.581  17.896  19.219  1.00 10.07           C  
ATOM   1886  O   TYR A 119      20.915  16.960  19.671  1.00 10.07           O  
ATOM   1887  CB  TYR A 119      21.537  18.548  16.800  1.00 10.07           C  
ATOM   1888  CG  TYR A 119      21.429  17.084  16.384  1.00 10.07           C  
ATOM   1889  CD1 TYR A 119      20.223  16.560  15.913  1.00 10.07           C  
ATOM   1890  CD2 TYR A 119      22.553  16.274  16.451  1.00 10.07           C  
ATOM   1891  CE1 TYR A 119      20.156  15.233  15.515  1.00 10.07           C  
ATOM   1892  CE2 TYR A 119      22.485  14.958  16.055  1.00 10.07           C  
ATOM   1893  CZ  TYR A 119      21.299  14.436  15.585  1.00 10.07           C  
ATOM   1894  OH  TYR A 119      21.254  13.119  15.178  1.00 10.07           O  
ATOM   1895  H   TYR A 119      21.520  20.923  17.843  1.00 10.07           H  
ATOM   1896  HA  TYR A 119      19.904  18.679  18.173  1.00 10.07           H  
ATOM   1897 1HB  TYR A 119      21.010  19.152  16.060  1.00 10.07           H  
ATOM   1898 2HB  TYR A 119      22.588  18.832  16.763  1.00 10.07           H  
ATOM   1899  HD1 TYR A 119      19.334  17.190  15.856  1.00 10.07           H  
ATOM   1900  HD2 TYR A 119      23.494  16.681  16.813  1.00 10.07           H  
ATOM   1901  HE1 TYR A 119      19.213  14.821  15.145  1.00 10.07           H  
ATOM   1902  HE2 TYR A 119      23.375  14.330  16.106  1.00 10.07           H  
ATOM   1903  HH  TYR A 119      20.349  12.880  14.928  1.00 10.07           H  
ATOM   1904  N   GLU A 120      22.826  18.128  19.625  1.00 10.58           N  
ATOM   1905  CA  GLU A 120      23.443  17.248  20.610  1.00 10.58           C  
ATOM   1906  C   GLU A 120      22.977  17.645  22.016  1.00 10.58           C  
ATOM   1907  O   GLU A 120      23.707  18.263  22.793  1.00 10.58           O  
ATOM   1908  CB  GLU A 120      24.967  17.298  20.497  1.00 10.58           C  
ATOM   1909  CG  GLU A 120      25.502  16.787  19.158  1.00 10.58           C  
ATOM   1910  CD  GLU A 120      27.009  16.789  19.065  1.00 10.58           C  
ATOM   1911  OE1 GLU A 120      27.646  17.293  19.959  1.00 10.58           O  
ATOM   1912  OE2 GLU A 120      27.521  16.281  18.094  1.00 10.58           O  
ATOM   1913  H   GLU A 120      23.336  18.912  19.250  1.00 10.58           H  
ATOM   1914  HA  GLU A 120      23.116  16.225  20.420  1.00 10.58           H  
ATOM   1915 1HB  GLU A 120      25.308  18.325  20.628  1.00 10.58           H  
ATOM   1916 2HB  GLU A 120      25.411  16.698  21.292  1.00 10.58           H  
ATOM   1917 1HG  GLU A 120      25.135  15.773  18.995  1.00 10.58           H  
ATOM   1918 2HG  GLU A 120      25.100  17.419  18.369  1.00 10.58           H  
ATOM   1919  N   LEU A 121      21.738  17.271  22.310  1.00 10.94           N  
ATOM   1920  CA  LEU A 121      21.025  17.618  23.535  1.00 10.94           C  
ATOM   1921  C   LEU A 121      21.519  16.947  24.792  1.00 10.94           C  
ATOM   1922  O   LEU A 121      21.937  15.786  24.793  1.00 10.94           O  
ATOM   1923  CB  LEU A 121      19.534  17.291  23.412  1.00 10.94           C  
ATOM   1924  CG  LEU A 121      18.774  18.092  22.421  1.00 10.94           C  
ATOM   1925  CD1 LEU A 121      17.407  17.569  22.293  1.00 10.94           C  
ATOM   1926  CD2 LEU A 121      18.722  19.519  22.899  1.00 10.94           C  
ATOM   1927  H   LEU A 121      21.248  16.780  21.564  1.00 10.94           H  
ATOM   1928  HA  LEU A 121      21.125  18.694  23.670  1.00 10.94           H  
ATOM   1929 1HB  LEU A 121      19.425  16.243  23.140  1.00 10.94           H  
ATOM   1930 2HB  LEU A 121      19.071  17.450  24.376  1.00 10.94           H  
ATOM   1931  HG  LEU A 121      19.259  18.027  21.450  1.00 10.94           H  
ATOM   1932 1HD1 LEU A 121      16.875  18.166  21.559  1.00 10.94           H  
ATOM   1933 2HD1 LEU A 121      17.453  16.542  21.963  1.00 10.94           H  
ATOM   1934 3HD1 LEU A 121      16.905  17.628  23.249  1.00 10.94           H  
ATOM   1935 1HD2 LEU A 121      18.171  20.123  22.173  1.00 10.94           H  
ATOM   1936 2HD2 LEU A 121      18.225  19.563  23.866  1.00 10.94           H  
ATOM   1937 3HD2 LEU A 121      19.731  19.900  22.996  1.00 10.94           H  
ATOM   1938  N   LEU A 122      21.309  17.649  25.904  1.00 11.16           N  
ATOM   1939  CA  LEU A 122      21.667  17.200  27.247  1.00 11.16           C  
ATOM   1940  C   LEU A 122      20.715  16.128  27.778  1.00 11.16           C  
ATOM   1941  O   LEU A 122      20.814  15.703  28.926  1.00 11.16           O  
ATOM   1942  CB  LEU A 122      21.681  18.397  28.199  1.00 11.16           C  
ATOM   1943  CG  LEU A 122      22.745  19.459  27.903  1.00 11.16           C  
ATOM   1944  CD1 LEU A 122      22.561  20.633  28.852  1.00 11.16           C  
ATOM   1945  CD2 LEU A 122      24.126  18.841  28.057  1.00 11.16           C  
ATOM   1946  H   LEU A 122      20.930  18.581  25.805  1.00 11.16           H  
ATOM   1947  HA  LEU A 122      22.669  16.772  27.207  1.00 11.16           H  
ATOM   1948 1HB  LEU A 122      20.707  18.880  28.166  1.00 11.16           H  
ATOM   1949 2HB  LEU A 122      21.847  18.031  29.213  1.00 11.16           H  
ATOM   1950  HG  LEU A 122      22.625  19.824  26.882  1.00 11.16           H  
ATOM   1951 1HD1 LEU A 122      23.312  21.395  28.639  1.00 11.16           H  
ATOM   1952 2HD1 LEU A 122      21.566  21.057  28.716  1.00 11.16           H  
ATOM   1953 3HD1 LEU A 122      22.674  20.292  29.880  1.00 11.16           H  
ATOM   1954 1HD2 LEU A 122      24.887  19.592  27.843  1.00 11.16           H  
ATOM   1955 2HD2 LEU A 122      24.251  18.478  29.077  1.00 11.16           H  
ATOM   1956 3HD2 LEU A 122      24.231  18.009  27.359  1.00 11.16           H  
ATOM   1957  N   LEU A 123      19.786  15.700  26.924  1.00 11.29           N  
ATOM   1958  CA  LEU A 123      18.877  14.608  27.210  1.00 11.29           C  
ATOM   1959  C   LEU A 123      19.679  13.309  27.348  1.00 11.29           C  
ATOM   1960  O   LEU A 123      19.240  12.376  28.023  1.00 11.29           O  
ATOM   1961  CB  LEU A 123      17.867  14.417  26.057  1.00 11.29           C  
ATOM   1962  CG  LEU A 123      16.832  15.539  25.814  1.00 11.29           C  
ATOM   1963  CD1 LEU A 123      16.007  15.195  24.552  1.00 11.29           C  
ATOM   1964  CD2 LEU A 123      15.939  15.683  27.018  1.00 11.29           C  
ATOM   1965  H   LEU A 123      19.747  16.127  26.015  1.00 11.29           H  
ATOM   1966  HA  LEU A 123      18.355  14.808  28.144  1.00 11.29           H  
ATOM   1967 1HB  LEU A 123      18.432  14.287  25.132  1.00 11.29           H  
ATOM   1968 2HB  LEU A 123      17.313  13.495  26.239  1.00 11.29           H  
ATOM   1969  HG  LEU A 123      17.348  16.477  25.639  1.00 11.29           H  
ATOM   1970 1HD1 LEU A 123      15.275  15.984  24.355  1.00 11.29           H  
ATOM   1971 2HD1 LEU A 123      16.670  15.097  23.703  1.00 11.29           H  
ATOM   1972 3HD1 LEU A 123      15.480  14.253  24.707  1.00 11.29           H  
ATOM   1973 1HD2 LEU A 123      15.217  16.475  26.838  1.00 11.29           H  
ATOM   1974 2HD2 LEU A 123      15.412  14.745  27.194  1.00 11.29           H  
ATOM   1975 3HD2 LEU A 123      16.542  15.931  27.892  1.00 11.29           H  
ATOM   1976  N   HIS A 124      20.822  13.239  26.643  1.00 11.34           N  
ATOM   1977  CA  HIS A 124      21.663  12.045  26.619  1.00 11.34           C  
ATOM   1978  C   HIS A 124      22.990  12.267  27.347  1.00 11.34           C  
ATOM   1979  O   HIS A 124      23.089  12.025  28.550  1.00 11.34           O  
ATOM   1980  OXT HIS A 124      24.015  12.388  26.674  1.00 11.34           O  
ATOM   1981  CB  HIS A 124      21.943  11.628  25.170  1.00 11.34           C  
ATOM   1982  CG  HIS A 124      20.719  11.214  24.397  1.00 11.34           C  
ATOM   1983  ND1 HIS A 124      20.742  10.989  23.035  1.00 11.34           N  
ATOM   1984  CD2 HIS A 124      19.444  10.977  24.793  1.00 11.34           C  
ATOM   1985  CE1 HIS A 124      19.527  10.643  22.633  1.00 11.34           C  
ATOM   1986  NE2 HIS A 124      18.733  10.634  23.684  1.00 11.34           N  
ATOM   1987  H   HIS A 124      21.130  14.057  26.109  1.00 11.34           H  
ATOM   1988  HA  HIS A 124      21.147  11.225  27.118  1.00 11.34           H  
ATOM   1989 1HB  HIS A 124      22.409  12.463  24.642  1.00 11.34           H  
ATOM   1990 2HB  HIS A 124      22.649  10.800  25.161  1.00 11.34           H  
ATOM   1991  HD2 HIS A 124      19.043  11.047  25.798  1.00 11.34           H  
ATOM   1992  HE1 HIS A 124      19.223  10.412  21.612  1.00 11.34           H  
ATOM   1993  HE2 HIS A 124      17.719  10.412  23.673  1.00 11.34           H  
TER    1994
ENDMDL

REMARK ID 693710 MODEL 3 3uws-19sol-3
PFRMAT TS
TARGET 3uws-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.320  -0.530   1.146  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.702  -0.119   0.921  1.00  1.67           C  
ATOM      3  C   MET A   1       1.818   1.401   0.727  1.00  1.67           C  
ATOM      4  O   MET A   1       0.900   2.021   0.188  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.259  -0.845  -0.307  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.292  -2.358  -0.181  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.357  -2.913   1.167  1.00  1.67           S  
ATOM      8  CE  MET A   1       4.978  -2.512   0.503  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.304  -1.468   1.522  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.120   0.100   1.801  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.184  -0.513   0.271  1.00  1.67           H  
ATOM     12  HA  MET A   1       2.265  -0.424   1.796  1.00  1.67           H  
ATOM     13 1HB  MET A   1       1.646  -0.603  -1.172  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.269  -0.495  -0.523  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.284  -2.731  -0.001  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.657  -2.794  -1.111  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.746  -2.791   1.225  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.136  -3.062  -0.425  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.041  -1.447   0.299  1.00  1.67           H  
ATOM     20  N   PRO A   2       2.911   2.036   1.197  1.00  1.41           N  
ATOM     21  CA  PRO A   2       3.211   3.451   1.047  1.00  1.41           C  
ATOM     22  C   PRO A   2       3.610   3.779  -0.381  1.00  1.41           C  
ATOM     23  O   PRO A   2       4.052   2.899  -1.127  1.00  1.41           O  
ATOM     24  CB  PRO A   2       4.379   3.656   2.013  1.00  1.41           C  
ATOM     25  CG  PRO A   2       5.064   2.310   2.077  1.00  1.41           C  
ATOM     26  CD  PRO A   2       3.946   1.293   1.963  1.00  1.41           C  
ATOM     27  HA  PRO A   2       2.341   4.050   1.349  1.00  1.41           H  
ATOM     28 1HB  PRO A   2       5.035   4.459   1.626  1.00  1.41           H  
ATOM     29 2HB  PRO A   2       4.010   4.003   2.989  1.00  1.41           H  
ATOM     30 1HG  PRO A   2       5.798   2.227   1.261  1.00  1.41           H  
ATOM     31 2HG  PRO A   2       5.627   2.222   3.019  1.00  1.41           H  
ATOM     32 1HD  PRO A   2       4.321   0.436   1.410  1.00  1.41           H  
ATOM     33 2HD  PRO A   2       3.584   1.026   2.969  1.00  1.41           H  
ATOM     34  N   GLU A   3       3.477   5.045  -0.741  1.00  1.18           N  
ATOM     35  CA  GLU A   3       3.925   5.528  -2.036  1.00  1.18           C  
ATOM     36  C   GLU A   3       5.443   5.777  -2.005  1.00  1.18           C  
ATOM     37  O   GLU A   3       6.006   5.946  -0.924  1.00  1.18           O  
ATOM     38  CB  GLU A   3       3.199   6.820  -2.427  1.00  1.18           C  
ATOM     39  CG  GLU A   3       1.689   6.710  -2.671  1.00  1.18           C  
ATOM     40  CD  GLU A   3       1.323   5.870  -3.902  1.00  1.18           C  
ATOM     41  OE1 GLU A   3       2.209   5.310  -4.493  1.00  1.18           O  
ATOM     42  OE2 GLU A   3       0.160   5.849  -4.286  1.00  1.18           O  
ATOM     43  H   GLU A   3       3.092   5.712  -0.074  1.00  1.18           H  
ATOM     44  HA  GLU A   3       3.673   4.765  -2.760  1.00  1.18           H  
ATOM     45 1HB  GLU A   3       3.343   7.562  -1.637  1.00  1.18           H  
ATOM     46 2HB  GLU A   3       3.641   7.222  -3.318  1.00  1.18           H  
ATOM     47 1HG  GLU A   3       1.210   6.288  -1.783  1.00  1.18           H  
ATOM     48 2HG  GLU A   3       1.308   7.708  -2.817  1.00  1.18           H  
ATOM     49  N   PRO A   4       6.140   5.755  -3.157  1.00  1.01           N  
ATOM     50  CA  PRO A   4       7.537   6.130  -3.307  1.00  1.01           C  
ATOM     51  C   PRO A   4       7.767   7.552  -2.831  1.00  1.01           C  
ATOM     52  O   PRO A   4       6.894   8.408  -2.981  1.00  1.01           O  
ATOM     53  CB  PRO A   4       7.766   6.016  -4.819  1.00  1.01           C  
ATOM     54  CG  PRO A   4       6.739   5.010  -5.287  1.00  1.01           C  
ATOM     55  CD  PRO A   4       5.525   5.242  -4.409  1.00  1.01           C  
ATOM     56  HA  PRO A   4       8.167   5.421  -2.747  1.00  1.01           H  
ATOM     57 1HB  PRO A   4       7.647   7.007  -5.286  1.00  1.01           H  
ATOM     58 2HB  PRO A   4       8.798   5.695  -5.017  1.00  1.01           H  
ATOM     59 1HG  PRO A   4       6.521   5.161  -6.355  1.00  1.01           H  
ATOM     60 2HG  PRO A   4       7.138   3.990  -5.187  1.00  1.01           H  
ATOM     61 1HD  PRO A   4       4.840   5.976  -4.857  1.00  1.01           H  
ATOM     62 2HD  PRO A   4       5.050   4.264  -4.262  1.00  1.01           H  
ATOM     63  N   ARG A   5       8.949   7.808  -2.281  1.00  0.88           N  
ATOM     64  CA  ARG A   5       9.282   9.139  -1.789  1.00  0.88           C  
ATOM     65  C   ARG A   5       9.264  10.191  -2.871  1.00  0.88           C  
ATOM     66  O   ARG A   5       9.720   9.956  -3.995  1.00  0.88           O  
ATOM     67  CB  ARG A   5      10.670   9.181  -1.164  1.00  0.88           C  
ATOM     68  CG  ARG A   5      10.848   8.392   0.104  1.00  0.88           C  
ATOM     69  CD  ARG A   5      12.253   8.488   0.621  1.00  0.88           C  
ATOM     70  NE  ARG A   5      12.595   9.854   1.056  1.00  0.88           N  
ATOM     71  CZ  ARG A   5      12.418  10.327   2.307  1.00  0.88           C  
ATOM     72  NH1 ARG A   5      11.908   9.550   3.243  1.00  0.88           N  
ATOM     73  NH2 ARG A   5      12.762  11.570   2.594  1.00  0.88           N  
ATOM     74  H   ARG A   5       9.627   7.066  -2.190  1.00  0.88           H  
ATOM     75  HA  ARG A   5       8.547   9.415  -1.035  1.00  0.88           H  
ATOM     76 1HB  ARG A   5      11.401   8.821  -1.884  1.00  0.88           H  
ATOM     77 2HB  ARG A   5      10.922  10.222  -0.937  1.00  0.88           H  
ATOM     78 1HG  ARG A   5      10.190   8.799   0.853  1.00  0.88           H  
ATOM     79 2HG  ARG A   5      10.601   7.344  -0.070  1.00  0.88           H  
ATOM     80 1HD  ARG A   5      12.370   7.820   1.473  1.00  0.88           H  
ATOM     81 2HD  ARG A   5      12.948   8.197  -0.166  1.00  0.88           H  
ATOM     82  HE  ARG A   5      12.992  10.496   0.368  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5      11.652   8.598   3.024  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5      11.783   9.906   4.180  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5      13.175  12.182   1.860  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5      12.628  11.935   3.525  1.00  0.88           H  
ATOM     87  N   VAL A   6       8.791  11.368  -2.494  1.00  0.81           N  
ATOM     88  CA  VAL A   6       8.766  12.524  -3.375  1.00  0.81           C  
ATOM     89  C   VAL A   6       9.477  13.689  -2.730  1.00  0.81           C  
ATOM     90  O   VAL A   6       9.822  13.633  -1.553  1.00  0.81           O  
ATOM     91  CB  VAL A   6       7.336  12.926  -3.722  1.00  0.81           C  
ATOM     92  CG1 VAL A   6       6.642  11.786  -4.451  1.00  0.81           C  
ATOM     93  CG2 VAL A   6       6.598  13.300  -2.433  1.00  0.81           C  
ATOM     94  H   VAL A   6       8.405  11.440  -1.547  1.00  0.81           H  
ATOM     95  HA  VAL A   6       9.283  12.270  -4.301  1.00  0.81           H  
ATOM     96  HB  VAL A   6       7.367  13.779  -4.392  1.00  0.81           H  
ATOM     97 1HG1 VAL A   6       5.630  12.075  -4.721  1.00  0.81           H  
ATOM     98 2HG1 VAL A   6       7.197  11.551  -5.360  1.00  0.81           H  
ATOM     99 3HG1 VAL A   6       6.609  10.905  -3.816  1.00  0.81           H  
ATOM    100 1HG2 VAL A   6       5.588  13.609  -2.660  1.00  0.81           H  
ATOM    101 2HG2 VAL A   6       6.572  12.439  -1.759  1.00  0.81           H  
ATOM    102 3HG2 VAL A   6       7.113  14.111  -1.945  1.00  0.81           H  
ATOM    103  N   ASP A   7       9.746  14.733  -3.489  1.00  0.76           N  
ATOM    104  CA  ASP A   7      10.417  15.862  -2.876  1.00  0.76           C  
ATOM    105  C   ASP A   7       9.552  16.539  -1.815  1.00  0.76           C  
ATOM    106  O   ASP A   7      10.069  16.961  -0.776  1.00  0.76           O  
ATOM    107  CB  ASP A   7      10.834  16.868  -3.935  1.00  0.76           C  
ATOM    108  CG  ASP A   7      11.960  16.329  -4.806  1.00  0.76           C  
ATOM    109  OD1 ASP A   7      12.513  15.316  -4.458  1.00  0.76           O  
ATOM    110  OD2 ASP A   7      12.260  16.935  -5.802  1.00  0.76           O  
ATOM    111  H   ASP A   7       9.477  14.755  -4.464  1.00  0.76           H  
ATOM    112  HA  ASP A   7      11.322  15.494  -2.388  1.00  0.76           H  
ATOM    113 1HB  ASP A   7       9.980  17.114  -4.568  1.00  0.76           H  
ATOM    114 2HB  ASP A   7      11.166  17.788  -3.455  1.00  0.76           H  
ATOM    115  N   LYS A   8       8.238  16.614  -2.057  1.00  0.74           N  
ATOM    116  CA  LYS A   8       7.365  17.304  -1.114  1.00  0.74           C  
ATOM    117  C   LYS A   8       5.942  16.747  -0.990  1.00  0.74           C  
ATOM    118  O   LYS A   8       5.290  16.414  -1.988  1.00  0.74           O  
ATOM    119  CB  LYS A   8       7.293  18.789  -1.486  1.00  0.74           C  
ATOM    120  CG  LYS A   8       6.519  19.651  -0.493  1.00  0.74           C  
ATOM    121  CD  LYS A   8       6.635  21.125  -0.830  1.00  0.74           C  
ATOM    122  CE  LYS A   8       5.845  21.960   0.155  1.00  0.74           C  
ATOM    123  NZ  LYS A   8       5.912  23.409  -0.150  1.00  0.74           N  
ATOM    124  H   LYS A   8       7.863  16.225  -2.907  1.00  0.74           H  
ATOM    125  HA  LYS A   8       7.823  17.230  -0.140  1.00  0.74           H  
ATOM    126 1HB  LYS A   8       8.305  19.192  -1.552  1.00  0.74           H  
ATOM    127 2HB  LYS A   8       6.827  18.899  -2.467  1.00  0.74           H  
ATOM    128 1HG  LYS A   8       5.462  19.378  -0.515  1.00  0.74           H  
ATOM    129 2HG  LYS A   8       6.897  19.476   0.518  1.00  0.74           H  
ATOM    130 1HD  LYS A   8       7.684  21.426  -0.796  1.00  0.74           H  
ATOM    131 2HD  LYS A   8       6.250  21.303  -1.835  1.00  0.74           H  
ATOM    132 1HE  LYS A   8       4.808  21.647   0.121  1.00  0.74           H  
ATOM    133 2HE  LYS A   8       6.231  21.790   1.159  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8       5.338  23.913   0.545  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8       6.863  23.735  -0.105  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8       5.539  23.581  -1.067  1.00  0.74           H  
ATOM    137  N   THR A   9       5.463  16.695   0.251  1.00  0.74           N  
ATOM    138  CA  THR A   9       4.066  16.348   0.517  1.00  0.74           C  
ATOM    139  C   THR A   9       3.397  17.523   1.220  1.00  0.74           C  
ATOM    140  O   THR A   9       3.902  18.012   2.239  1.00  0.74           O  
ATOM    141  CB  THR A   9       3.926  15.098   1.402  1.00  0.74           C  
ATOM    142  OG1 THR A   9       4.541  13.971   0.756  1.00  0.74           O  
ATOM    143  CG2 THR A   9       2.436  14.772   1.679  1.00  0.74           C  
ATOM    144  H   THR A   9       6.096  16.934   1.019  1.00  0.74           H  
ATOM    145  HA  THR A   9       3.546  16.175  -0.426  1.00  0.74           H  
ATOM    146  HB  THR A   9       4.425  15.275   2.318  1.00  0.74           H  
ATOM    147  HG1 THR A   9       4.442  13.163   1.316  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       2.372  13.887   2.311  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       1.960  15.608   2.185  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       1.921  14.584   0.741  1.00  0.74           H  
ATOM    151  N   THR A  10       2.259  17.950   0.692  1.00  0.74           N  
ATOM    152  CA  THR A  10       1.515  19.040   1.300  1.00  0.74           C  
ATOM    153  C   THR A  10       0.247  18.468   1.889  1.00  0.74           C  
ATOM    154  O   THR A  10      -0.444  17.684   1.230  1.00  0.74           O  
ATOM    155  CB  THR A  10       1.164  20.143   0.292  1.00  0.74           C  
ATOM    156  OG1 THR A  10       2.363  20.678  -0.270  1.00  0.74           O  
ATOM    157  CG2 THR A  10       0.439  21.246   0.990  1.00  0.74           C  
ATOM    158  H   THR A  10       1.905  17.503  -0.156  1.00  0.74           H  
ATOM    159  HA  THR A  10       2.102  19.479   2.106  1.00  0.74           H  
ATOM    160  HB  THR A  10       0.544  19.747  -0.475  1.00  0.74           H  
ATOM    161  HG1 THR A  10       2.962  20.890   0.443  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       0.200  22.035   0.280  1.00  0.74           H  
ATOM    163 2HG2 THR A  10      -0.479  20.872   1.433  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       1.087  21.637   1.771  1.00  0.74           H  
ATOM    165  N   LEU A  11      -0.032  18.826   3.131  1.00  0.77           N  
ATOM    166  CA  LEU A  11      -1.200  18.322   3.806  1.00  0.77           C  
ATOM    167  C   LEU A  11      -2.124  19.488   4.133  1.00  0.77           C  
ATOM    168  O   LEU A  11      -1.666  20.527   4.617  1.00  0.77           O  
ATOM    169  CB  LEU A  11      -0.789  17.679   5.138  1.00  0.77           C  
ATOM    170  CG  LEU A  11       0.266  16.523   5.114  1.00  0.77           C  
ATOM    171  CD1 LEU A  11       1.711  17.077   4.911  1.00  0.77           C  
ATOM    172  CD2 LEU A  11       0.200  15.758   6.469  1.00  0.77           C  
ATOM    173  H   LEU A  11       0.599  19.458   3.613  1.00  0.77           H  
ATOM    174  HA  LEU A  11      -1.710  17.606   3.173  1.00  0.77           H  
ATOM    175 1HB  LEU A  11      -0.429  18.458   5.774  1.00  0.77           H  
ATOM    176 2HB  LEU A  11      -1.691  17.265   5.575  1.00  0.77           H  
ATOM    177  HG  LEU A  11       0.052  15.873   4.283  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11       2.416  16.245   4.893  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11       1.786  17.614   3.986  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11       1.972  17.742   5.716  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11       0.927  14.943   6.467  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11       0.430  16.438   7.286  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11      -0.802  15.351   6.612  1.00  0.77           H  
ATOM    184  N   TYR A  12      -3.415  19.294   3.923  1.00  0.84           N  
ATOM    185  CA  TYR A  12      -4.388  20.318   4.269  1.00  0.84           C  
ATOM    186  C   TYR A  12      -5.368  19.764   5.289  1.00  0.84           C  
ATOM    187  O   TYR A  12      -6.054  18.785   5.013  1.00  0.84           O  
ATOM    188  CB  TYR A  12      -5.161  20.769   3.021  1.00  0.84           C  
ATOM    189  CG  TYR A  12      -4.325  21.353   1.910  1.00  0.84           C  
ATOM    190  CD1 TYR A  12      -3.723  20.508   0.971  1.00  0.84           C  
ATOM    191  CD2 TYR A  12      -4.174  22.718   1.806  1.00  0.84           C  
ATOM    192  CE1 TYR A  12      -2.980  21.044  -0.060  1.00  0.84           C  
ATOM    193  CE2 TYR A  12      -3.432  23.246   0.776  1.00  0.84           C  
ATOM    194  CZ  TYR A  12      -2.839  22.422  -0.151  1.00  0.84           C  
ATOM    195  OH  TYR A  12      -2.113  22.974  -1.174  1.00  0.84           O  
ATOM    196  H   TYR A  12      -3.712  18.429   3.471  1.00  0.84           H  
ATOM    197  HA  TYR A  12      -3.878  21.171   4.718  1.00  0.84           H  
ATOM    198 1HB  TYR A  12      -5.703  19.922   2.613  1.00  0.84           H  
ATOM    199 2HB  TYR A  12      -5.896  21.514   3.310  1.00  0.84           H  
ATOM    200  HD1 TYR A  12      -3.844  19.426   1.051  1.00  0.84           H  
ATOM    201  HD2 TYR A  12      -4.648  23.378   2.534  1.00  0.84           H  
ATOM    202  HE1 TYR A  12      -2.510  20.393  -0.794  1.00  0.84           H  
ATOM    203  HE2 TYR A  12      -3.320  24.322   0.686  1.00  0.84           H  
ATOM    204  HH  TYR A  12      -2.114  23.930  -1.088  1.00  0.84           H  
ATOM    205  N   PHE A  13      -5.442  20.389   6.453  1.00  0.97           N  
ATOM    206  CA  PHE A  13      -6.355  19.955   7.504  1.00  0.97           C  
ATOM    207  C   PHE A  13      -7.521  20.907   7.652  1.00  0.97           C  
ATOM    208  O   PHE A  13      -7.357  22.045   8.098  1.00  0.97           O  
ATOM    209  CB  PHE A  13      -5.599  19.806   8.816  1.00  0.97           C  
ATOM    210  CG  PHE A  13      -4.691  18.649   8.811  1.00  0.97           C  
ATOM    211  CD1 PHE A  13      -3.451  18.725   8.253  1.00  0.97           C  
ATOM    212  CD2 PHE A  13      -5.084  17.474   9.401  1.00  0.97           C  
ATOM    213  CE1 PHE A  13      -2.614  17.630   8.265  1.00  0.97           C  
ATOM    214  CE2 PHE A  13      -4.262  16.397   9.418  1.00  0.97           C  
ATOM    215  CZ  PHE A  13      -3.029  16.464   8.840  1.00  0.97           C  
ATOM    216  H   PHE A  13      -4.834  21.189   6.627  1.00  0.97           H  
ATOM    217  HA  PHE A  13      -6.759  18.979   7.233  1.00  0.97           H  
ATOM    218 1HB  PHE A  13      -5.009  20.710   9.006  1.00  0.97           H  
ATOM    219 2HB  PHE A  13      -6.305  19.689   9.635  1.00  0.97           H  
ATOM    220  HD1 PHE A  13      -3.148  19.666   7.793  1.00  0.97           H  
ATOM    221  HD2 PHE A  13      -6.072  17.414   9.860  1.00  0.97           H  
ATOM    222  HE1 PHE A  13      -1.631  17.694   7.824  1.00  0.97           H  
ATOM    223  HE2 PHE A  13      -4.588  15.496   9.889  1.00  0.97           H  
ATOM    224  HZ  PHE A  13      -2.382  15.593   8.851  1.00  0.97           H  
ATOM    225  N   LEU A  14      -8.691  20.439   7.239  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -9.879  21.263   7.262  1.00  1.19           C  
ATOM    227  C   LEU A  14     -10.838  20.860   8.380  1.00  1.19           C  
ATOM    228  O   LEU A  14     -11.278  19.710   8.465  1.00  1.19           O  
ATOM    229  CB  LEU A  14     -10.597  21.156   5.906  1.00  1.19           C  
ATOM    230  CG  LEU A  14     -10.055  21.992   4.723  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -8.695  21.489   4.300  1.00  1.19           C  
ATOM    232  CD2 LEU A  14     -11.041  21.892   3.574  1.00  1.19           C  
ATOM    233  H   LEU A  14      -8.752  19.486   6.885  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -9.582  22.289   7.436  1.00  1.19           H  
ATOM    235 1HB  LEU A  14     -10.569  20.114   5.590  1.00  1.19           H  
ATOM    236 2HB  LEU A  14     -11.636  21.446   6.050  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -9.952  23.017   5.013  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -8.339  22.079   3.455  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -7.996  21.578   5.104  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -8.780  20.456   4.013  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14     -10.682  22.472   2.724  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14     -11.147  20.852   3.285  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14     -11.997  22.274   3.883  1.00  1.19           H  
ATOM    244  N   ASN A  15     -11.200  21.845   9.187  1.00  1.52           N  
ATOM    245  CA  ASN A  15     -12.129  21.724  10.305  1.00  1.52           C  
ATOM    246  C   ASN A  15     -12.765  23.078  10.548  1.00  1.52           C  
ATOM    247  O   ASN A  15     -12.593  23.678  11.608  1.00  1.52           O  
ATOM    248  CB  ASN A  15     -11.418  21.255  11.565  1.00  1.52           C  
ATOM    249  CG  ASN A  15     -12.373  20.958  12.718  1.00  1.52           C  
ATOM    250  OD1 ASN A  15     -12.097  21.390  13.850  1.00  1.52           O  
ATOM    251  ND2 ASN A  15     -13.453  20.247  12.480  1.00  1.52           N  
ATOM    252  H   ASN A  15     -10.765  22.760   9.055  1.00  1.52           H  
ATOM    253  HA  ASN A  15     -12.920  21.017  10.044  1.00  1.52           H  
ATOM    254 1HB  ASN A  15     -10.851  20.349  11.342  1.00  1.52           H  
ATOM    255 2HB  ASN A  15     -10.705  22.019  11.880  1.00  1.52           H  
ATOM    256 1HD2 ASN A  15     -14.087  20.043  13.224  1.00  1.52           H  
ATOM    257 2HD2 ASN A  15     -13.658  19.875  11.558  1.00  1.52           H  
ATOM    258  N   ALA A  16     -13.504  23.572   9.560  1.00  1.97           N  
ATOM    259  CA  ALA A  16     -14.105  24.897   9.662  1.00  1.97           C  
ATOM    260  C   ALA A  16     -15.057  24.979  10.861  1.00  1.97           C  
ATOM    261  O   ALA A  16     -15.151  26.010  11.525  1.00  1.97           O  
ATOM    262  CB  ALA A  16     -14.830  25.227   8.372  1.00  1.97           C  
ATOM    263  H   ALA A  16     -13.633  23.026   8.719  1.00  1.97           H  
ATOM    264  HA  ALA A  16     -13.304  25.623   9.817  1.00  1.97           H  
ATOM    265 1HB  ALA A  16     -15.247  26.222   8.435  1.00  1.97           H  
ATOM    266 2HB  ALA A  16     -14.134  25.186   7.542  1.00  1.97           H  
ATOM    267 3HB  ALA A  16     -15.634  24.511   8.208  1.00  1.97           H  
ATOM    268  N   ASP A  17     -15.754  23.868  11.111  1.00  2.46           N  
ATOM    269  CA  ASP A  17     -16.729  23.691  12.185  1.00  2.46           C  
ATOM    270  C   ASP A  17     -17.715  24.874  12.222  1.00  2.46           C  
ATOM    271  O   ASP A  17     -18.083  25.370  11.148  1.00  2.46           O  
ATOM    272  CB  ASP A  17     -15.991  23.500  13.520  1.00  2.46           C  
ATOM    273  CG  ASP A  17     -16.854  22.854  14.605  1.00  2.46           C  
ATOM    274  OD1 ASP A  17     -17.192  21.683  14.546  1.00  2.46           O  
ATOM    275  OD2 ASP A  17     -17.318  23.592  15.434  1.00  2.46           O  
ATOM    276  H   ASP A  17     -15.587  23.080  10.505  1.00  2.46           H  
ATOM    277  HA  ASP A  17     -17.299  22.784  11.978  1.00  2.46           H  
ATOM    278 1HB  ASP A  17     -15.103  22.879  13.357  1.00  2.46           H  
ATOM    279 2HB  ASP A  17     -15.635  24.474  13.877  1.00  2.46           H  
ATOM    280  N   ASP A  18     -18.070  25.381  13.437  1.00  2.88           N  
ATOM    281  CA  ASP A  18     -18.989  26.520  13.576  1.00  2.88           C  
ATOM    282  C   ASP A  18     -20.072  26.383  12.459  1.00  2.88           C  
ATOM    283  O   ASP A  18     -20.430  25.241  12.167  1.00  2.88           O  
ATOM    284  CB  ASP A  18     -18.098  27.777  13.613  1.00  2.88           C  
ATOM    285  CG  ASP A  18     -17.330  27.930  14.928  1.00  2.88           C  
ATOM    286  OD1 ASP A  18     -17.668  27.268  15.879  1.00  2.88           O  
ATOM    287  OD2 ASP A  18     -16.441  28.745  14.978  1.00  2.88           O  
ATOM    288  H   ASP A  18     -17.724  24.937  14.288  1.00  2.88           H  
ATOM    289  HA  ASP A  18     -19.490  26.448  14.542  1.00  2.88           H  
ATOM    290 1HB  ASP A  18     -17.361  27.698  12.813  1.00  2.88           H  
ATOM    291 2HB  ASP A  18     -18.588  28.661  13.518  1.00  2.88           H  
ATOM    292  N   PRO A  19     -20.784  27.416  11.940  1.00  3.09           N  
ATOM    293  CA  PRO A  19     -21.615  27.258  10.760  1.00  3.09           C  
ATOM    294  C   PRO A  19     -20.820  27.561   9.489  1.00  3.09           C  
ATOM    295  O   PRO A  19     -21.299  28.273   8.605  1.00  3.09           O  
ATOM    296  CB  PRO A  19     -22.729  28.266  11.026  1.00  3.09           C  
ATOM    297  CG  PRO A  19     -22.039  29.393  11.742  1.00  3.09           C  
ATOM    298  CD  PRO A  19     -20.958  28.736  12.594  1.00  3.09           C  
ATOM    299  HA  PRO A  19     -22.013  26.234  10.730  1.00  3.09           H  
ATOM    300 1HB  PRO A  19     -23.184  28.581  10.076  1.00  3.09           H  
ATOM    301 2HB  PRO A  19     -23.524  27.800  11.626  1.00  3.09           H  
ATOM    302 1HG  PRO A  19     -21.609  30.096  11.006  1.00  3.09           H  
ATOM    303 2HG  PRO A  19     -22.761  29.965  12.340  1.00  3.09           H  
ATOM    304 1HD  PRO A  19     -20.114  29.386  12.416  1.00  3.09           H  
ATOM    305 2HD  PRO A  19     -21.231  28.644  13.655  1.00  3.09           H  
ATOM    306  N   HIS A  20     -19.606  27.016   9.395  1.00  3.01           N  
ATOM    307  CA  HIS A  20     -18.730  27.294   8.271  1.00  3.01           C  
ATOM    308  C   HIS A  20     -18.338  26.053   7.466  1.00  3.01           C  
ATOM    309  O   HIS A  20     -17.449  26.116   6.611  1.00  3.01           O  
ATOM    310  CB  HIS A  20     -17.502  28.064   8.762  1.00  3.01           C  
ATOM    311  CG  HIS A  20     -17.855  29.422   9.323  1.00  3.01           C  
ATOM    312  ND1 HIS A  20     -18.293  30.462   8.529  1.00  3.01           N  
ATOM    313  CD2 HIS A  20     -17.812  29.910  10.577  1.00  3.01           C  
ATOM    314  CE1 HIS A  20     -18.517  31.521   9.277  1.00  3.01           C  
ATOM    315  NE2 HIS A  20     -18.237  31.215  10.528  1.00  3.01           N  
ATOM    316  H   HIS A  20     -19.239  26.410  10.132  1.00  3.01           H  
ATOM    317  HA  HIS A  20     -19.247  27.957   7.579  1.00  3.01           H  
ATOM    318 1HB  HIS A  20     -17.004  27.487   9.549  1.00  3.01           H  
ATOM    319 2HB  HIS A  20     -16.796  28.200   7.941  1.00  3.01           H  
ATOM    320  HD1 HIS A  20     -18.396  30.454   7.522  1.00  3.01           H  
ATOM    321  HD2 HIS A  20     -17.525  29.488  11.514  1.00  3.01           H  
ATOM    322  HE1 HIS A  20     -18.873  32.445   8.824  1.00  3.01           H  
ATOM    323  N   ASP A  21     -19.054  24.943   7.660  1.00  2.70           N  
ATOM    324  CA  ASP A  21     -18.787  23.765   6.832  1.00  2.70           C  
ATOM    325  C   ASP A  21     -18.788  24.111   5.323  1.00  2.70           C  
ATOM    326  O   ASP A  21     -17.890  23.658   4.618  1.00  2.70           O  
ATOM    327  CB  ASP A  21     -19.751  22.585   7.107  1.00  2.70           C  
ATOM    328  CG  ASP A  21     -19.517  21.749   8.411  1.00  2.70           C  
ATOM    329  OD1 ASP A  21     -18.466  21.796   9.018  1.00  2.70           O  
ATOM    330  OD2 ASP A  21     -20.420  21.031   8.764  1.00  2.70           O  
ATOM    331  H   ASP A  21     -19.767  24.927   8.378  1.00  2.70           H  
ATOM    332  HA  ASP A  21     -17.786  23.408   7.079  1.00  2.70           H  
ATOM    333 1HB  ASP A  21     -20.764  22.933   7.169  1.00  2.70           H  
ATOM    334 2HB  ASP A  21     -19.712  21.896   6.259  1.00  2.70           H  
ATOM    335  N   PRO A  22     -19.745  24.909   4.772  1.00  2.31           N  
ATOM    336  CA  PRO A  22     -19.751  25.302   3.376  1.00  2.31           C  
ATOM    337  C   PRO A  22     -18.473  26.028   2.950  1.00  2.31           C  
ATOM    338  O   PRO A  22     -18.128  26.017   1.769  1.00  2.31           O  
ATOM    339  CB  PRO A  22     -20.966  26.235   3.289  1.00  2.31           C  
ATOM    340  CG  PRO A  22     -21.871  25.791   4.412  1.00  2.31           C  
ATOM    341  CD  PRO A  22     -20.935  25.423   5.527  1.00  2.31           C  
ATOM    342  HA  PRO A  22     -19.910  24.407   2.753  1.00  2.31           H  
ATOM    343 1HB  PRO A  22     -20.639  27.282   3.394  1.00  2.31           H  
ATOM    344 2HB  PRO A  22     -21.438  26.143   2.299  1.00  2.31           H  
ATOM    345 1HG  PRO A  22     -22.565  26.602   4.686  1.00  2.31           H  
ATOM    346 2HG  PRO A  22     -22.486  24.941   4.083  1.00  2.31           H  
ATOM    347 1HD  PRO A  22     -20.706  26.342   6.075  1.00  2.31           H  
ATOM    348 2HD  PRO A  22     -21.409  24.679   6.141  1.00  2.31           H  
ATOM    349  N   GLU A  23     -17.745  26.653   3.888  1.00  1.94           N  
ATOM    350  CA  GLU A  23     -16.531  27.342   3.482  1.00  1.94           C  
ATOM    351  C   GLU A  23     -15.481  26.284   3.250  1.00  1.94           C  
ATOM    352  O   GLU A  23     -14.621  26.422   2.379  1.00  1.94           O  
ATOM    353  CB  GLU A  23     -16.065  28.354   4.522  1.00  1.94           C  
ATOM    354  CG  GLU A  23     -17.022  29.521   4.715  1.00  1.94           C  
ATOM    355  CD  GLU A  23     -16.516  30.562   5.675  1.00  1.94           C  
ATOM    356  OE1 GLU A  23     -15.459  30.381   6.231  1.00  1.94           O  
ATOM    357  OE2 GLU A  23     -17.206  31.537   5.868  1.00  1.94           O  
ATOM    358  H   GLU A  23     -17.984  26.631   4.873  1.00  1.94           H  
ATOM    359  HA  GLU A  23     -16.712  27.867   2.543  1.00  1.94           H  
ATOM    360 1HB  GLU A  23     -15.930  27.858   5.482  1.00  1.94           H  
ATOM    361 2HB  GLU A  23     -15.096  28.757   4.226  1.00  1.94           H  
ATOM    362 1HG  GLU A  23     -17.207  29.988   3.749  1.00  1.94           H  
ATOM    363 2HG  GLU A  23     -17.970  29.125   5.087  1.00  1.94           H  
ATOM    364  N   ALA A  24     -15.556  25.204   4.033  1.00  1.65           N  
ATOM    365  CA  ALA A  24     -14.631  24.108   3.817  1.00  1.65           C  
ATOM    366  C   ALA A  24     -14.863  23.555   2.429  1.00  1.65           C  
ATOM    367  O   ALA A  24     -13.911  23.266   1.703  1.00  1.65           O  
ATOM    368  CB  ALA A  24     -14.810  23.023   4.850  1.00  1.65           C  
ATOM    369  H   ALA A  24     -16.273  25.167   4.763  1.00  1.65           H  
ATOM    370  HA  ALA A  24     -13.620  24.494   3.863  1.00  1.65           H  
ATOM    371 1HB  ALA A  24     -14.102  22.238   4.651  1.00  1.65           H  
ATOM    372 2HB  ALA A  24     -14.636  23.431   5.836  1.00  1.65           H  
ATOM    373 3HB  ALA A  24     -15.801  22.618   4.800  1.00  1.65           H  
ATOM    374  N   GLU A  25     -16.136  23.470   2.027  1.00  1.43           N  
ATOM    375  CA  GLU A  25     -16.438  22.963   0.694  1.00  1.43           C  
ATOM    376  C   GLU A  25     -15.863  23.885  -0.383  1.00  1.43           C  
ATOM    377  O   GLU A  25     -15.282  23.407  -1.365  1.00  1.43           O  
ATOM    378  CB  GLU A  25     -17.947  22.807   0.487  1.00  1.43           C  
ATOM    379  CG  GLU A  25     -18.591  21.703   1.305  1.00  1.43           C  
ATOM    380  CD  GLU A  25     -20.096  21.602   1.106  1.00  1.43           C  
ATOM    381  OE1 GLU A  25     -20.648  22.438   0.430  1.00  1.43           O  
ATOM    382  OE2 GLU A  25     -20.687  20.685   1.631  1.00  1.43           O  
ATOM    383  H   GLU A  25     -16.878  23.724   2.685  1.00  1.43           H  
ATOM    384  HA  GLU A  25     -15.972  21.983   0.586  1.00  1.43           H  
ATOM    385 1HB  GLU A  25     -18.446  23.737   0.734  1.00  1.43           H  
ATOM    386 2HB  GLU A  25     -18.147  22.604  -0.563  1.00  1.43           H  
ATOM    387 1HG  GLU A  25     -18.134  20.763   1.016  1.00  1.43           H  
ATOM    388 2HG  GLU A  25     -18.375  21.880   2.362  1.00  1.43           H  
ATOM    389  N   GLU A  26     -15.976  25.211  -0.182  1.00  1.27           N  
ATOM    390  CA  GLU A  26     -15.408  26.144  -1.156  1.00  1.27           C  
ATOM    391  C   GLU A  26     -13.890  26.020  -1.202  1.00  1.27           C  
ATOM    392  O   GLU A  26     -13.299  26.059  -2.284  1.00  1.27           O  
ATOM    393  CB  GLU A  26     -15.802  27.604  -0.876  1.00  1.27           C  
ATOM    394  CG  GLU A  26     -17.274  27.946  -1.145  1.00  1.27           C  
ATOM    395  CD  GLU A  26     -17.611  29.428  -0.933  1.00  1.27           C  
ATOM    396  OE1 GLU A  26     -16.761  30.166  -0.488  1.00  1.27           O  
ATOM    397  OE2 GLU A  26     -18.720  29.810  -1.236  1.00  1.27           O  
ATOM    398  H   GLU A  26     -16.493  25.555   0.629  1.00  1.27           H  
ATOM    399  HA  GLU A  26     -15.794  25.882  -2.141  1.00  1.27           H  
ATOM    400 1HB  GLU A  26     -15.598  27.831   0.171  1.00  1.27           H  
ATOM    401 2HB  GLU A  26     -15.184  28.268  -1.479  1.00  1.27           H  
ATOM    402 1HG  GLU A  26     -17.513  27.674  -2.173  1.00  1.27           H  
ATOM    403 2HG  GLU A  26     -17.894  27.341  -0.486  1.00  1.27           H  
ATOM    404  N   LEU A  27     -13.254  25.822  -0.042  1.00  1.17           N  
ATOM    405  CA  LEU A  27     -11.809  25.651  -0.021  1.00  1.17           C  
ATOM    406  C   LEU A  27     -11.426  24.406  -0.783  1.00  1.17           C  
ATOM    407  O   LEU A  27     -10.469  24.421  -1.554  1.00  1.17           O  
ATOM    408  CB  LEU A  27     -11.224  25.590   1.388  1.00  1.17           C  
ATOM    409  CG  LEU A  27      -9.677  25.365   1.382  1.00  1.17           C  
ATOM    410  CD1 LEU A  27      -9.004  26.482   0.600  1.00  1.17           C  
ATOM    411  CD2 LEU A  27      -9.137  25.337   2.793  1.00  1.17           C  
ATOM    412  H   LEU A  27     -13.781  25.821   0.831  1.00  1.17           H  
ATOM    413  HA  LEU A  27     -11.360  26.505  -0.525  1.00  1.17           H  
ATOM    414 1HB  LEU A  27     -11.447  26.519   1.910  1.00  1.17           H  
ATOM    415 2HB  LEU A  27     -11.693  24.765   1.927  1.00  1.17           H  
ATOM    416  HG  LEU A  27      -9.463  24.420   0.892  1.00  1.17           H  
ATOM    417 1HD1 LEU A  27      -7.927  26.314   0.580  1.00  1.17           H  
ATOM    418 2HD1 LEU A  27      -9.383  26.497  -0.423  1.00  1.17           H  
ATOM    419 3HD1 LEU A  27      -9.213  27.439   1.075  1.00  1.17           H  
ATOM    420 1HD2 LEU A  27      -8.060  25.170   2.770  1.00  1.17           H  
ATOM    421 2HD2 LEU A  27      -9.346  26.287   3.282  1.00  1.17           H  
ATOM    422 3HD2 LEU A  27      -9.608  24.544   3.336  1.00  1.17           H  
ATOM    423  N   ILE A  28     -12.163  23.321  -0.591  1.00  1.10           N  
ATOM    424  CA  ILE A  28     -11.818  22.113  -1.305  1.00  1.10           C  
ATOM    425  C   ILE A  28     -11.896  22.373  -2.797  1.00  1.10           C  
ATOM    426  O   ILE A  28     -10.974  22.015  -3.525  1.00  1.10           O  
ATOM    427  CB  ILE A  28     -12.736  20.950  -0.925  1.00  1.10           C  
ATOM    428  CG1 ILE A  28     -12.460  20.574   0.510  1.00  1.10           C  
ATOM    429  CG2 ILE A  28     -12.469  19.772  -1.868  1.00  1.10           C  
ATOM    430  CD1 ILE A  28     -13.459  19.676   1.147  1.00  1.10           C  
ATOM    431  H   ILE A  28     -12.945  23.334   0.065  1.00  1.10           H  
ATOM    432  HA  ILE A  28     -10.793  21.841  -1.054  1.00  1.10           H  
ATOM    433  HB  ILE A  28     -13.779  21.263  -0.996  1.00  1.10           H  
ATOM    434 1HG1 ILE A  28     -11.520  20.090   0.539  1.00  1.10           H  
ATOM    435 2HG1 ILE A  28     -12.395  21.479   1.088  1.00  1.10           H  
ATOM    436 1HG2 ILE A  28     -13.115  18.941  -1.598  1.00  1.10           H  
ATOM    437 2HG2 ILE A  28     -12.676  20.075  -2.895  1.00  1.10           H  
ATOM    438 3HG2 ILE A  28     -11.424  19.464  -1.786  1.00  1.10           H  
ATOM    439 1HD1 ILE A  28     -13.143  19.482   2.165  1.00  1.10           H  
ATOM    440 2HD1 ILE A  28     -14.435  20.163   1.157  1.00  1.10           H  
ATOM    441 3HD1 ILE A  28     -13.524  18.741   0.598  1.00  1.10           H  
ATOM    442  N   GLU A  29     -12.971  23.021  -3.265  1.00  1.07           N  
ATOM    443  CA  GLU A  29     -13.063  23.298  -4.694  1.00  1.07           C  
ATOM    444  C   GLU A  29     -11.862  24.124  -5.172  1.00  1.07           C  
ATOM    445  O   GLU A  29     -11.273  23.828  -6.219  1.00  1.07           O  
ATOM    446  CB  GLU A  29     -14.362  24.027  -5.049  1.00  1.07           C  
ATOM    447  CG  GLU A  29     -14.521  24.244  -6.561  1.00  1.07           C  
ATOM    448  CD  GLU A  29     -15.793  24.960  -6.988  1.00  1.07           C  
ATOM    449  OE1 GLU A  29     -16.555  25.377  -6.152  1.00  1.07           O  
ATOM    450  OE2 GLU A  29     -15.999  25.060  -8.180  1.00  1.07           O  
ATOM    451  H   GLU A  29     -13.720  23.301  -2.627  1.00  1.07           H  
ATOM    452  HA  GLU A  29     -13.052  22.351  -5.224  1.00  1.07           H  
ATOM    453 1HB  GLU A  29     -15.215  23.455  -4.683  1.00  1.07           H  
ATOM    454 2HB  GLU A  29     -14.380  24.999  -4.555  1.00  1.07           H  
ATOM    455 1HG  GLU A  29     -13.665  24.830  -6.896  1.00  1.07           H  
ATOM    456 2HG  GLU A  29     -14.472  23.276  -7.059  1.00  1.07           H  
ATOM    457  N   GLU A  30     -11.482  25.156  -4.406  1.00  1.06           N  
ATOM    458  CA  GLU A  30     -10.342  25.976  -4.802  1.00  1.06           C  
ATOM    459  C   GLU A  30      -9.084  25.122  -4.903  1.00  1.06           C  
ATOM    460  O   GLU A  30      -8.328  25.228  -5.872  1.00  1.06           O  
ATOM    461  CB  GLU A  30     -10.103  27.132  -3.817  1.00  1.06           C  
ATOM    462  CG  GLU A  30      -8.949  28.074  -4.227  1.00  1.06           C  
ATOM    463  CD  GLU A  30      -8.723  29.254  -3.281  1.00  1.06           C  
ATOM    464  OE1 GLU A  30      -9.390  29.338  -2.280  1.00  1.06           O  
ATOM    465  OE2 GLU A  30      -7.902  30.087  -3.591  1.00  1.06           O  
ATOM    466  H   GLU A  30     -12.002  25.377  -3.555  1.00  1.06           H  
ATOM    467  HA  GLU A  30     -10.546  26.398  -5.785  1.00  1.06           H  
ATOM    468 1HB  GLU A  30     -11.015  27.719  -3.714  1.00  1.06           H  
ATOM    469 2HB  GLU A  30      -9.869  26.722  -2.835  1.00  1.06           H  
ATOM    470 1HG  GLU A  30      -8.037  27.483  -4.264  1.00  1.06           H  
ATOM    471 2HG  GLU A  30      -9.140  28.450  -5.231  1.00  1.06           H  
ATOM    472  N   LEU A  31      -8.877  24.243  -3.925  1.00  1.07           N  
ATOM    473  CA  LEU A  31      -7.694  23.405  -3.925  1.00  1.07           C  
ATOM    474  C   LEU A  31      -7.687  22.482  -5.134  1.00  1.07           C  
ATOM    475  O   LEU A  31      -6.634  22.268  -5.740  1.00  1.07           O  
ATOM    476  CB  LEU A  31      -7.618  22.587  -2.627  1.00  1.07           C  
ATOM    477  CG  LEU A  31      -7.347  23.418  -1.341  1.00  1.07           C  
ATOM    478  CD1 LEU A  31      -7.453  22.513  -0.100  1.00  1.07           C  
ATOM    479  CD2 LEU A  31      -5.997  24.060  -1.450  1.00  1.07           C  
ATOM    480  H   LEU A  31      -9.539  24.186  -3.150  1.00  1.07           H  
ATOM    481  HA  LEU A  31      -6.820  24.048  -3.978  1.00  1.07           H  
ATOM    482 1HB  LEU A  31      -8.567  22.069  -2.492  1.00  1.07           H  
ATOM    483 2HB  LEU A  31      -6.829  21.843  -2.723  1.00  1.07           H  
ATOM    484  HG  LEU A  31      -8.089  24.195  -1.252  1.00  1.07           H  
ATOM    485 1HD1 LEU A  31      -7.273  23.101   0.800  1.00  1.07           H  
ATOM    486 2HD1 LEU A  31      -8.453  22.083  -0.055  1.00  1.07           H  
ATOM    487 3HD1 LEU A  31      -6.714  21.716  -0.165  1.00  1.07           H  
ATOM    488 1HD2 LEU A  31      -5.809  24.655  -0.557  1.00  1.07           H  
ATOM    489 2HD2 LEU A  31      -5.240  23.288  -1.546  1.00  1.07           H  
ATOM    490 3HD2 LEU A  31      -5.973  24.703  -2.327  1.00  1.07           H  
ATOM    491  N   LEU A  32      -8.857  21.975  -5.531  1.00  1.10           N  
ATOM    492  CA  LEU A  32      -8.904  21.089  -6.685  1.00  1.10           C  
ATOM    493  C   LEU A  32      -8.492  21.846  -7.942  1.00  1.10           C  
ATOM    494  O   LEU A  32      -7.732  21.345  -8.769  1.00  1.10           O  
ATOM    495  CB  LEU A  32     -10.325  20.560  -6.892  1.00  1.10           C  
ATOM    496  CG  LEU A  32     -10.832  19.667  -5.812  1.00  1.10           C  
ATOM    497  CD1 LEU A  32     -12.280  19.320  -6.085  1.00  1.10           C  
ATOM    498  CD2 LEU A  32      -9.985  18.508  -5.717  1.00  1.10           C  
ATOM    499  H   LEU A  32      -9.705  22.175  -4.996  1.00  1.10           H  
ATOM    500  HA  LEU A  32      -8.218  20.262  -6.520  1.00  1.10           H  
ATOM    501 1HB  LEU A  32     -11.004  21.406  -6.970  1.00  1.10           H  
ATOM    502 2HB  LEU A  32     -10.357  20.004  -7.829  1.00  1.10           H  
ATOM    503  HG  LEU A  32     -10.783  20.180  -4.887  1.00  1.10           H  
ATOM    504 1HD1 LEU A  32     -12.665  18.693  -5.301  1.00  1.10           H  
ATOM    505 2HD1 LEU A  32     -12.867  20.231  -6.134  1.00  1.10           H  
ATOM    506 3HD1 LEU A  32     -12.349  18.793  -7.036  1.00  1.10           H  
ATOM    507 1HD2 LEU A  32     -10.323  17.916  -4.921  1.00  1.10           H  
ATOM    508 2HD2 LEU A  32     -10.023  17.951  -6.635  1.00  1.10           H  
ATOM    509 3HD2 LEU A  32      -8.981  18.836  -5.517  1.00  1.10           H  
ATOM    510  N   LYS A  33      -8.952  23.091  -8.058  1.00  1.17           N  
ATOM    511  CA  LYS A  33      -8.622  23.918  -9.212  1.00  1.17           C  
ATOM    512  C   LYS A  33      -7.134  24.248  -9.264  1.00  1.17           C  
ATOM    513  O   LYS A  33      -6.539  24.313 -10.339  1.00  1.17           O  
ATOM    514  CB  LYS A  33      -9.475  25.189  -9.212  1.00  1.17           C  
ATOM    515  CG  LYS A  33     -10.950  24.927  -9.549  1.00  1.17           C  
ATOM    516  CD  LYS A  33     -11.798  26.191  -9.492  1.00  1.17           C  
ATOM    517  CE  LYS A  33     -13.239  25.893  -9.917  1.00  1.17           C  
ATOM    518  NZ  LYS A  33     -14.135  27.081  -9.776  1.00  1.17           N  
ATOM    519  H   LYS A  33      -9.581  23.458  -7.339  1.00  1.17           H  
ATOM    520  HA  LYS A  33      -8.863  23.354 -10.111  1.00  1.17           H  
ATOM    521 1HB  LYS A  33      -9.434  25.650  -8.223  1.00  1.17           H  
ATOM    522 2HB  LYS A  33      -9.072  25.902  -9.927  1.00  1.17           H  
ATOM    523 1HG  LYS A  33     -11.023  24.495 -10.546  1.00  1.17           H  
ATOM    524 2HG  LYS A  33     -11.352  24.207  -8.832  1.00  1.17           H  
ATOM    525 1HD  LYS A  33     -11.804  26.571  -8.467  1.00  1.17           H  
ATOM    526 2HD  LYS A  33     -11.378  26.952 -10.146  1.00  1.17           H  
ATOM    527 1HE  LYS A  33     -13.237  25.580 -10.958  1.00  1.17           H  
ATOM    528 2HE  LYS A  33     -13.629  25.081  -9.311  1.00  1.17           H  
ATOM    529 1HZ  LYS A  33     -15.074  26.829 -10.073  1.00  1.17           H  
ATOM    530 2HZ  LYS A  33     -14.158  27.367  -8.806  1.00  1.17           H  
ATOM    531 3HZ  LYS A  33     -13.793  27.838 -10.346  1.00  1.17           H  
ATOM    532  N   LEU A  34      -6.522  24.439  -8.100  1.00  1.25           N  
ATOM    533  CA  LEU A  34      -5.100  24.746  -8.035  1.00  1.25           C  
ATOM    534  C   LEU A  34      -4.220  23.514  -8.245  1.00  1.25           C  
ATOM    535  O   LEU A  34      -3.167  23.597  -8.874  1.00  1.25           O  
ATOM    536  CB  LEU A  34      -4.771  25.339  -6.662  1.00  1.25           C  
ATOM    537  CG  LEU A  34      -5.395  26.703  -6.354  1.00  1.25           C  
ATOM    538  CD1 LEU A  34      -5.138  27.050  -4.894  1.00  1.25           C  
ATOM    539  CD2 LEU A  34      -4.805  27.742  -7.281  1.00  1.25           C  
ATOM    540  H   LEU A  34      -7.072  24.408  -7.240  1.00  1.25           H  
ATOM    541  HA  LEU A  34      -4.871  25.474  -8.810  1.00  1.25           H  
ATOM    542 1HB  LEU A  34      -5.119  24.639  -5.901  1.00  1.25           H  
ATOM    543 2HB  LEU A  34      -3.691  25.433  -6.575  1.00  1.25           H  
ATOM    544  HG  LEU A  34      -6.467  26.662  -6.509  1.00  1.25           H  
ATOM    545 1HD1 LEU A  34      -5.590  28.019  -4.665  1.00  1.25           H  
ATOM    546 2HD1 LEU A  34      -5.585  26.286  -4.262  1.00  1.25           H  
ATOM    547 3HD1 LEU A  34      -4.068  27.096  -4.711  1.00  1.25           H  
ATOM    548 1HD2 LEU A  34      -5.252  28.714  -7.064  1.00  1.25           H  
ATOM    549 2HD2 LEU A  34      -3.726  27.795  -7.130  1.00  1.25           H  
ATOM    550 3HD2 LEU A  34      -5.016  27.466  -8.314  1.00  1.25           H  
ATOM    551  N   ALA A  35      -4.672  22.364  -7.746  1.00  1.35           N  
ATOM    552  CA  ALA A  35      -3.900  21.126  -7.754  1.00  1.35           C  
ATOM    553  C   ALA A  35      -3.462  20.633  -9.110  1.00  1.35           C  
ATOM    554  O   ALA A  35      -2.390  20.059  -9.209  1.00  1.35           O  
ATOM    555  CB  ALA A  35      -4.709  20.025  -7.127  1.00  1.35           C  
ATOM    556  H   ALA A  35      -5.566  22.358  -7.259  1.00  1.35           H  
ATOM    557  HA  ALA A  35      -3.007  21.296  -7.168  1.00  1.35           H  
ATOM    558 1HB  ALA A  35      -4.118  19.113  -7.090  1.00  1.35           H  
ATOM    559 2HB  ALA A  35      -5.000  20.315  -6.122  1.00  1.35           H  
ATOM    560 3HB  ALA A  35      -5.595  19.861  -7.725  1.00  1.35           H  
ATOM    561  N   THR A  36      -4.270  20.822 -10.140  1.00  1.43           N  
ATOM    562  CA  THR A  36      -3.973  20.305 -11.481  1.00  1.43           C  
ATOM    563  C   THR A  36      -2.878  19.227 -11.505  1.00  1.43           C  
ATOM    564  O   THR A  36      -3.073  18.116 -10.994  1.00  1.43           O  
ATOM    565  CB  THR A  36      -3.584  21.446 -12.436  1.00  1.43           C  
ATOM    566  OG1 THR A  36      -2.375  22.092 -11.980  1.00  1.43           O  
ATOM    567  CG2 THR A  36      -4.690  22.452 -12.469  1.00  1.43           C  
ATOM    568  H   THR A  36      -5.132  21.334  -9.984  1.00  1.43           H  
ATOM    569  HA  THR A  36      -4.875  19.853 -11.882  1.00  1.43           H  
ATOM    570  HB  THR A  36      -3.428  21.041 -13.442  1.00  1.43           H  
ATOM    571  HG1 THR A  36      -2.588  22.649 -11.209  1.00  1.43           H  
ATOM    572 1HG2 THR A  36      -4.429  23.265 -13.145  1.00  1.43           H  
ATOM    573 2HG2 THR A  36      -5.607  21.975 -12.808  1.00  1.43           H  
ATOM    574 3HG2 THR A  36      -4.836  22.847 -11.464  1.00  1.43           H  
ATOM    575  N   THR A  37      -1.731  19.586 -12.086  1.00  1.48           N  
ATOM    576  CA  THR A  37      -0.586  18.690 -12.250  1.00  1.48           C  
ATOM    577  C   THR A  37       0.682  19.238 -11.585  1.00  1.48           C  
ATOM    578  O   THR A  37       1.121  18.753 -10.538  1.00  1.48           O  
ATOM    579  CB  THR A  37      -0.311  18.449 -13.754  1.00  1.48           C  
ATOM    580  OG1 THR A  37      -0.113  19.715 -14.410  1.00  1.48           O  
ATOM    581  CG2 THR A  37      -1.478  17.741 -14.383  1.00  1.48           C  
ATOM    582  H   THR A  37      -1.674  20.540 -12.427  1.00  1.48           H  
ATOM    583  HA  THR A  37      -0.828  17.736 -11.781  1.00  1.48           H  
ATOM    584  HB  THR A  37       0.589  17.845 -13.866  1.00  1.48           H  
ATOM    585  HG1 THR A  37       0.181  19.565 -15.317  1.00  1.48           H  
ATOM    586 1HG2 THR A  37      -1.287  17.575 -15.442  1.00  1.48           H  
ATOM    587 2HG2 THR A  37      -1.633  16.784 -13.890  1.00  1.48           H  
ATOM    588 3HG2 THR A  37      -2.366  18.354 -14.272  1.00  1.48           H  
ATOM    589  N   GLU A  38       1.248  20.265 -12.219  1.00  1.49           N  
ATOM    590  CA  GLU A  38       2.500  20.911 -11.833  1.00  1.49           C  
ATOM    591  C   GLU A  38       2.451  21.522 -10.443  1.00  1.49           C  
ATOM    592  O   GLU A  38       3.479  21.657  -9.786  1.00  1.49           O  
ATOM    593  CB  GLU A  38       2.872  21.990 -12.851  1.00  1.49           C  
ATOM    594  CG  GLU A  38       3.273  21.446 -14.222  1.00  1.49           C  
ATOM    595  CD  GLU A  38       3.616  22.525 -15.228  1.00  1.49           C  
ATOM    596  OE1 GLU A  38       3.450  23.681 -14.920  1.00  1.49           O  
ATOM    597  OE2 GLU A  38       4.046  22.184 -16.307  1.00  1.49           O  
ATOM    598  H   GLU A  38       0.785  20.554 -13.067  1.00  1.49           H  
ATOM    599  HA  GLU A  38       3.285  20.154 -11.839  1.00  1.49           H  
ATOM    600 1HB  GLU A  38       2.025  22.662 -12.991  1.00  1.49           H  
ATOM    601 2HB  GLU A  38       3.701  22.584 -12.467  1.00  1.49           H  
ATOM    602 1HG  GLU A  38       4.137  20.793 -14.099  1.00  1.49           H  
ATOM    603 2HG  GLU A  38       2.453  20.843 -14.609  1.00  1.49           H  
ATOM    604  N   ALA A  39       1.261  21.856  -9.965  1.00  1.46           N  
ATOM    605  CA  ALA A  39       1.087  22.450  -8.644  1.00  1.46           C  
ATOM    606  C   ALA A  39       1.639  21.553  -7.542  1.00  1.46           C  
ATOM    607  O   ALA A  39       2.011  22.040  -6.474  1.00  1.46           O  
ATOM    608  CB  ALA A  39      -0.373  22.708  -8.383  1.00  1.46           C  
ATOM    609  H   ALA A  39       0.445  21.699 -10.540  1.00  1.46           H  
ATOM    610  HA  ALA A  39       1.633  23.393  -8.624  1.00  1.46           H  
ATOM    611 1HB  ALA A  39      -0.506  23.174  -7.411  1.00  1.46           H  
ATOM    612 2HB  ALA A  39      -0.759  23.362  -9.158  1.00  1.46           H  
ATOM    613 3HB  ALA A  39      -0.893  21.774  -8.403  1.00  1.46           H  
ATOM    614  N   LEU A  40       1.665  20.237  -7.778  1.00  1.38           N  
ATOM    615  CA  LEU A  40       2.145  19.298  -6.778  1.00  1.38           C  
ATOM    616  C   LEU A  40       3.673  19.192  -6.791  1.00  1.38           C  
ATOM    617  O   LEU A  40       4.260  18.532  -5.935  1.00  1.38           O  
ATOM    618  CB  LEU A  40       1.515  17.920  -7.019  1.00  1.38           C  
ATOM    619  CG  LEU A  40       0.112  17.736  -6.428  1.00  1.38           C  
ATOM    620  CD1 LEU A  40      -0.789  18.751  -7.038  1.00  1.38           C  
ATOM    621  CD2 LEU A  40      -0.419  16.353  -6.721  1.00  1.38           C  
ATOM    622  H   LEU A  40       1.368  19.870  -8.686  1.00  1.38           H  
ATOM    623  HA  LEU A  40       1.836  19.651  -5.798  1.00  1.38           H  
ATOM    624 1HB  LEU A  40       1.443  17.758  -8.095  1.00  1.38           H  
ATOM    625 2HB  LEU A  40       2.163  17.158  -6.598  1.00  1.38           H  
ATOM    626  HG  LEU A  40       0.148  17.885  -5.362  1.00  1.38           H  
ATOM    627 1HD1 LEU A  40      -1.789  18.642  -6.638  1.00  1.38           H  
ATOM    628 2HD1 LEU A  40      -0.429  19.743  -6.830  1.00  1.38           H  
ATOM    629 3HD1 LEU A  40      -0.809  18.590  -8.116  1.00  1.38           H  
ATOM    630 1HD2 LEU A  40      -1.423  16.252  -6.297  1.00  1.38           H  
ATOM    631 2HD2 LEU A  40      -0.466  16.208  -7.800  1.00  1.38           H  
ATOM    632 3HD2 LEU A  40       0.232  15.611  -6.293  1.00  1.38           H  
ATOM    633  N   ASN A  41       4.322  19.765  -7.809  1.00  1.26           N  
ATOM    634  CA  ASN A  41       5.775  19.710  -7.991  1.00  1.26           C  
ATOM    635  C   ASN A  41       6.326  18.284  -7.974  1.00  1.26           C  
ATOM    636  O   ASN A  41       7.399  18.030  -7.433  1.00  1.26           O  
ATOM    637  CB  ASN A  41       6.483  20.557  -6.942  1.00  1.26           C  
ATOM    638  CG  ASN A  41       6.209  22.039  -7.082  1.00  1.26           C  
ATOM    639  OD1 ASN A  41       6.267  22.598  -8.184  1.00  1.26           O  
ATOM    640  ND2 ASN A  41       5.915  22.684  -5.980  1.00  1.26           N  
ATOM    641  H   ASN A  41       3.800  20.322  -8.480  1.00  1.26           H  
ATOM    642  HA  ASN A  41       6.001  20.131  -8.973  1.00  1.26           H  
ATOM    643 1HB  ASN A  41       6.179  20.241  -5.944  1.00  1.26           H  
ATOM    644 2HB  ASN A  41       7.557  20.393  -7.017  1.00  1.26           H  
ATOM    645 1HD2 ASN A  41       5.723  23.666  -6.014  1.00  1.26           H  
ATOM    646 2HD2 ASN A  41       5.878  22.195  -5.111  1.00  1.26           H  
ATOM    647  N   GLY A  42       5.585  17.347  -8.566  1.00  1.14           N  
ATOM    648  CA  GLY A  42       5.995  15.948  -8.636  1.00  1.14           C  
ATOM    649  C   GLY A  42       5.687  15.176  -7.346  1.00  1.14           C  
ATOM    650  O   GLY A  42       5.994  13.986  -7.244  1.00  1.14           O  
ATOM    651  H   GLY A  42       4.709  17.620  -8.984  1.00  1.14           H  
ATOM    652 1HA  GLY A  42       5.487  15.468  -9.472  1.00  1.14           H  
ATOM    653 2HA  GLY A  42       7.062  15.896  -8.844  1.00  1.14           H  
ATOM    654  N   GLY A  43       5.103  15.860  -6.363  1.00  1.02           N  
ATOM    655  CA  GLY A  43       4.785  15.289  -5.069  1.00  1.02           C  
ATOM    656  C   GLY A  43       3.308  15.047  -4.882  1.00  1.02           C  
ATOM    657  O   GLY A  43       2.605  14.686  -5.831  1.00  1.02           O  
ATOM    658  H   GLY A  43       4.882  16.843  -6.484  1.00  1.02           H  
ATOM    659 1HA  GLY A  43       5.301  14.353  -4.962  1.00  1.02           H  
ATOM    660 2HA  GLY A  43       5.149  15.955  -4.296  1.00  1.02           H  
ATOM    661  N   PHE A  44       2.830  15.224  -3.648  1.00  0.92           N  
ATOM    662  CA  PHE A  44       1.424  14.919  -3.400  1.00  0.92           C  
ATOM    663  C   PHE A  44       0.687  16.007  -2.639  1.00  0.92           C  
ATOM    664  O   PHE A  44       1.251  16.639  -1.741  1.00  0.92           O  
ATOM    665  CB  PHE A  44       1.278  13.677  -2.514  1.00  0.92           C  
ATOM    666  CG  PHE A  44       1.958  12.442  -2.973  1.00  0.92           C  
ATOM    667  CD1 PHE A  44       3.176  12.101  -2.414  1.00  0.92           C  
ATOM    668  CD2 PHE A  44       1.433  11.638  -3.954  1.00  0.92           C  
ATOM    669  CE1 PHE A  44       3.840  10.964  -2.806  1.00  0.92           C  
ATOM    670  CE2 PHE A  44       2.105  10.502  -4.364  1.00  0.92           C  
ATOM    671  CZ  PHE A  44       3.310  10.169  -3.782  1.00  0.92           C  
ATOM    672  H   PHE A  44       3.466  15.552  -2.916  1.00  0.92           H  
ATOM    673  HA  PHE A  44       0.921  14.757  -4.347  1.00  0.92           H  
ATOM    674 1HB  PHE A  44       1.658  13.909  -1.523  1.00  0.92           H  
ATOM    675 2HB  PHE A  44       0.218  13.449  -2.396  1.00  0.92           H  
ATOM    676  HD1 PHE A  44       3.602  12.742  -1.634  1.00  0.92           H  
ATOM    677  HD2 PHE A  44       0.488  11.910  -4.411  1.00  0.92           H  
ATOM    678  HE1 PHE A  44       4.794  10.696  -2.344  1.00  0.92           H  
ATOM    679  HE2 PHE A  44       1.686   9.867  -5.143  1.00  0.92           H  
ATOM    680  HZ  PHE A  44       3.844   9.279  -4.099  1.00  0.92           H  
ATOM    681  N   PHE A  45      -0.603  16.164  -2.944  1.00  0.84           N  
ATOM    682  CA  PHE A  45      -1.497  16.963  -2.107  1.00  0.84           C  
ATOM    683  C   PHE A  45      -2.472  16.026  -1.405  1.00  0.84           C  
ATOM    684  O   PHE A  45      -3.193  15.259  -2.058  1.00  0.84           O  
ATOM    685  CB  PHE A  45      -2.309  18.025  -2.861  1.00  0.84           C  
ATOM    686  CG  PHE A  45      -1.576  19.217  -3.401  1.00  0.84           C  
ATOM    687  CD1 PHE A  45      -0.273  19.477  -3.071  1.00  0.84           C  
ATOM    688  CD2 PHE A  45      -2.248  20.135  -4.186  1.00  0.84           C  
ATOM    689  CE1 PHE A  45       0.366  20.599  -3.530  1.00  0.84           C  
ATOM    690  CE2 PHE A  45      -1.611  21.274  -4.645  1.00  0.84           C  
ATOM    691  CZ  PHE A  45      -0.301  21.498  -4.318  1.00  0.84           C  
ATOM    692  H   PHE A  45      -0.987  15.670  -3.740  1.00  0.84           H  
ATOM    693  HA  PHE A  45      -0.909  17.471  -1.340  1.00  0.84           H  
ATOM    694 1HB  PHE A  45      -2.802  17.542  -3.706  1.00  0.84           H  
ATOM    695 2HB  PHE A  45      -3.100  18.387  -2.205  1.00  0.84           H  
ATOM    696  HD1 PHE A  45       0.259  18.782  -2.443  1.00  0.84           H  
ATOM    697  HD2 PHE A  45      -3.292  19.953  -4.433  1.00  0.84           H  
ATOM    698  HE1 PHE A  45       1.407  20.780  -3.259  1.00  0.84           H  
ATOM    699  HE2 PHE A  45      -2.143  21.996  -5.257  1.00  0.84           H  
ATOM    700  HZ  PHE A  45       0.208  22.393  -4.675  1.00  0.84           H  
ATOM    701  N   VAL A  46      -2.493  16.094  -0.084  1.00  0.80           N  
ATOM    702  CA  VAL A  46      -3.365  15.251   0.725  1.00  0.80           C  
ATOM    703  C   VAL A  46      -4.258  16.129   1.568  1.00  0.80           C  
ATOM    704  O   VAL A  46      -3.794  17.121   2.134  1.00  0.80           O  
ATOM    705  CB  VAL A  46      -2.546  14.314   1.621  1.00  0.80           C  
ATOM    706  CG1 VAL A  46      -3.469  13.437   2.488  1.00  0.80           C  
ATOM    707  CG2 VAL A  46      -1.632  13.457   0.738  1.00  0.80           C  
ATOM    708  H   VAL A  46      -1.850  16.734   0.385  1.00  0.80           H  
ATOM    709  HA  VAL A  46      -3.990  14.648   0.071  1.00  0.80           H  
ATOM    710  HB  VAL A  46      -1.931  14.913   2.297  1.00  0.80           H  
ATOM    711 1HG1 VAL A  46      -2.873  12.792   3.108  1.00  0.80           H  
ATOM    712 2HG1 VAL A  46      -4.097  14.061   3.120  1.00  0.80           H  
ATOM    713 3HG1 VAL A  46      -4.097  12.829   1.841  1.00  0.80           H  
ATOM    714 1HG2 VAL A  46      -1.042  12.825   1.369  1.00  0.80           H  
ATOM    715 2HG2 VAL A  46      -2.238  12.849   0.062  1.00  0.80           H  
ATOM    716 3HG2 VAL A  46      -0.969  14.098   0.157  1.00  0.80           H  
ATOM    717  N   ILE A  47      -5.529  15.796   1.614  1.00  0.80           N  
ATOM    718  CA  ILE A  47      -6.457  16.602   2.367  1.00  0.80           C  
ATOM    719  C   ILE A  47      -7.194  15.780   3.390  1.00  0.80           C  
ATOM    720  O   ILE A  47      -7.633  14.656   3.142  1.00  0.80           O  
ATOM    721  CB  ILE A  47      -7.451  17.289   1.415  1.00  0.80           C  
ATOM    722  CG1 ILE A  47      -8.345  18.217   2.161  1.00  0.80           C  
ATOM    723  CG2 ILE A  47      -8.252  16.271   0.674  1.00  0.80           C  
ATOM    724  CD1 ILE A  47      -9.049  19.159   1.250  1.00  0.80           C  
ATOM    725  H   ILE A  47      -5.842  14.956   1.135  1.00  0.80           H  
ATOM    726  HA  ILE A  47      -5.904  17.373   2.898  1.00  0.80           H  
ATOM    727  HB  ILE A  47      -6.891  17.890   0.697  1.00  0.80           H  
ATOM    728 1HG1 ILE A  47      -9.093  17.645   2.715  1.00  0.80           H  
ATOM    729 2HG1 ILE A  47      -7.751  18.780   2.871  1.00  0.80           H  
ATOM    730 1HG2 ILE A  47      -8.940  16.764  -0.014  1.00  0.80           H  
ATOM    731 2HG2 ILE A  47      -7.575  15.625   0.111  1.00  0.80           H  
ATOM    732 3HG2 ILE A  47      -8.816  15.683   1.396  1.00  0.80           H  
ATOM    733 1HD1 ILE A  47      -9.672  19.813   1.834  1.00  0.80           H  
ATOM    734 2HD1 ILE A  47      -8.314  19.746   0.708  1.00  0.80           H  
ATOM    735 3HD1 ILE A  47      -9.659  18.597   0.546  1.00  0.80           H  
ATOM    736  N   VAL A  48      -7.322  16.351   4.563  1.00  0.85           N  
ATOM    737  CA  VAL A  48      -8.030  15.721   5.636  1.00  0.85           C  
ATOM    738  C   VAL A  48      -9.200  16.620   5.948  1.00  0.85           C  
ATOM    739  O   VAL A  48      -9.015  17.802   6.246  1.00  0.85           O  
ATOM    740  CB  VAL A  48      -7.132  15.564   6.861  1.00  0.85           C  
ATOM    741  CG1 VAL A  48      -7.927  14.877   7.949  1.00  0.85           C  
ATOM    742  CG2 VAL A  48      -5.842  14.857   6.437  1.00  0.85           C  
ATOM    743  H   VAL A  48      -6.912  17.265   4.710  1.00  0.85           H  
ATOM    744  HA  VAL A  48      -8.387  14.749   5.321  1.00  0.85           H  
ATOM    745  HB  VAL A  48      -6.878  16.545   7.245  1.00  0.85           H  
ATOM    746 1HG1 VAL A  48      -7.327  14.807   8.816  1.00  0.85           H  
ATOM    747 2HG1 VAL A  48      -8.815  15.468   8.176  1.00  0.85           H  
ATOM    748 3HG1 VAL A  48      -8.227  13.881   7.616  1.00  0.85           H  
ATOM    749 1HG2 VAL A  48      -5.182  14.744   7.278  1.00  0.85           H  
ATOM    750 2HG2 VAL A  48      -6.077  13.905   6.032  1.00  0.85           H  
ATOM    751 3HG2 VAL A  48      -5.343  15.455   5.673  1.00  0.85           H  
ATOM    752  N   TRP A  49     -10.400  16.088   5.849  1.00  0.95           N  
ATOM    753  CA  TRP A  49     -11.571  16.918   6.046  1.00  0.95           C  
ATOM    754  C   TRP A  49     -12.469  16.379   7.130  1.00  0.95           C  
ATOM    755  O   TRP A  49     -12.899  15.227   7.075  1.00  0.95           O  
ATOM    756  CB  TRP A  49     -12.336  17.089   4.741  1.00  0.95           C  
ATOM    757  CG  TRP A  49     -13.486  18.065   4.862  1.00  0.95           C  
ATOM    758  CD1 TRP A  49     -13.560  19.117   5.723  1.00  0.95           C  
ATOM    759  CD2 TRP A  49     -14.694  18.111   4.087  1.00  0.95           C  
ATOM    760  NE1 TRP A  49     -14.720  19.793   5.547  1.00  0.95           N  
ATOM    761  CE2 TRP A  49     -15.428  19.207   4.546  1.00  0.95           C  
ATOM    762  CE3 TRP A  49     -15.204  17.333   3.049  1.00  0.95           C  
ATOM    763  CZ2 TRP A  49     -16.647  19.549   4.005  1.00  0.95           C  
ATOM    764  CZ3 TRP A  49     -16.428  17.680   2.503  1.00  0.95           C  
ATOM    765  CH2 TRP A  49     -17.130  18.759   2.973  1.00  0.95           C  
ATOM    766  H   TRP A  49     -10.486  15.102   5.605  1.00  0.95           H  
ATOM    767  HA  TRP A  49     -11.245  17.907   6.367  1.00  0.95           H  
ATOM    768 1HB  TRP A  49     -11.657  17.451   3.964  1.00  0.95           H  
ATOM    769 2HB  TRP A  49     -12.726  16.123   4.417  1.00  0.95           H  
ATOM    770  HD1 TRP A  49     -12.803  19.376   6.448  1.00  0.95           H  
ATOM    771  HE1 TRP A  49     -15.005  20.607   6.068  1.00  0.95           H  
ATOM    772  HE3 TRP A  49     -14.645  16.477   2.673  1.00  0.95           H  
ATOM    773  HZ2 TRP A  49     -17.223  20.408   4.360  1.00  0.95           H  
ATOM    774  HZ3 TRP A  49     -16.823  17.074   1.689  1.00  0.95           H  
ATOM    775  HH2 TRP A  49     -18.094  19.003   2.523  1.00  0.95           H  
ATOM    776  N   ALA A  50     -12.711  17.211   8.135  1.00  1.07           N  
ATOM    777  CA  ALA A  50     -13.531  16.878   9.282  1.00  1.07           C  
ATOM    778  C   ALA A  50     -14.687  17.866   9.457  1.00  1.07           C  
ATOM    779  O   ALA A  50     -14.581  18.803  10.256  1.00  1.07           O  
ATOM    780  CB  ALA A  50     -12.685  16.891  10.525  1.00  1.07           C  
ATOM    781  H   ALA A  50     -12.273  18.135   8.119  1.00  1.07           H  
ATOM    782  HA  ALA A  50     -13.926  15.878   9.152  1.00  1.07           H  
ATOM    783 1HB  ALA A  50     -13.292  16.612  11.386  1.00  1.07           H  
ATOM    784 2HB  ALA A  50     -11.873  16.193  10.404  1.00  1.07           H  
ATOM    785 3HB  ALA A  50     -12.278  17.892  10.670  1.00  1.07           H  
ATOM    786  N   PRO A  51     -15.780  17.748   8.680  1.00  1.19           N  
ATOM    787  CA  PRO A  51     -16.924  18.629   8.746  1.00  1.19           C  
ATOM    788  C   PRO A  51     -17.590  18.371  10.082  1.00  1.19           C  
ATOM    789  O   PRO A  51     -17.515  17.254  10.604  1.00  1.19           O  
ATOM    790  CB  PRO A  51     -17.772  18.196   7.551  1.00  1.19           C  
ATOM    791  CG  PRO A  51     -17.390  16.752   7.313  1.00  1.19           C  
ATOM    792  CD  PRO A  51     -15.925  16.647   7.699  1.00  1.19           C  
ATOM    793  HA  PRO A  51     -16.601  19.681   8.658  1.00  1.19           H  
ATOM    794 1HB  PRO A  51     -18.838  18.332   7.792  1.00  1.19           H  
ATOM    795 2HB  PRO A  51     -17.561  18.847   6.697  1.00  1.19           H  
ATOM    796 1HG  PRO A  51     -18.020  16.098   7.925  1.00  1.19           H  
ATOM    797 2HG  PRO A  51     -17.565  16.479   6.263  1.00  1.19           H  
ATOM    798 1HD  PRO A  51     -15.780  15.658   8.157  1.00  1.19           H  
ATOM    799 2HD  PRO A  51     -15.285  16.802   6.830  1.00  1.19           H  
ATOM    800  N   LYS A  52     -18.288  19.354  10.627  1.00  1.26           N  
ATOM    801  CA  LYS A  52     -18.944  19.158  11.925  1.00  1.26           C  
ATOM    802  C   LYS A  52     -19.755  17.858  12.071  1.00  1.26           C  
ATOM    803  O   LYS A  52     -19.770  17.250  13.140  1.00  1.26           O  
ATOM    804  CB  LYS A  52     -19.850  20.336  12.272  1.00  1.26           C  
ATOM    805  CG  LYS A  52     -20.500  20.181  13.652  1.00  1.26           C  
ATOM    806  CD  LYS A  52     -21.334  21.389  14.080  1.00  1.26           C  
ATOM    807  CE  LYS A  52     -20.460  22.565  14.490  1.00  1.26           C  
ATOM    808  NZ  LYS A  52     -19.571  22.208  15.665  1.00  1.26           N  
ATOM    809  H   LYS A  52     -18.353  20.268  10.149  1.00  1.26           H  
ATOM    810  HA  LYS A  52     -18.157  19.129  12.680  1.00  1.26           H  
ATOM    811 1HB  LYS A  52     -19.267  21.259  12.271  1.00  1.26           H  
ATOM    812 2HB  LYS A  52     -20.632  20.439  11.515  1.00  1.26           H  
ATOM    813 1HG  LYS A  52     -21.134  19.296  13.651  1.00  1.26           H  
ATOM    814 2HG  LYS A  52     -19.706  20.036  14.389  1.00  1.26           H  
ATOM    815 1HD  LYS A  52     -21.966  21.699  13.247  1.00  1.26           H  
ATOM    816 2HD  LYS A  52     -21.971  21.117  14.918  1.00  1.26           H  
ATOM    817 1HE  LYS A  52     -19.834  22.876  13.652  1.00  1.26           H  
ATOM    818 2HE  LYS A  52     -21.100  23.397  14.775  1.00  1.26           H  
ATOM    819 1HZ  LYS A  52     -18.974  23.000  15.922  1.00  1.26           H  
ATOM    820 2HZ  LYS A  52     -20.103  21.921  16.456  1.00  1.26           H  
ATOM    821 3HZ  LYS A  52     -18.921  21.463  15.374  1.00  1.26           H  
ATOM    822  N   GLY A  53     -20.469  17.454  11.025  1.00  1.26           N  
ATOM    823  CA  GLY A  53     -21.354  16.292  11.106  1.00  1.26           C  
ATOM    824  C   GLY A  53     -20.754  14.905  10.786  1.00  1.26           C  
ATOM    825  O   GLY A  53     -21.508  13.934  10.719  1.00  1.26           O  
ATOM    826  H   GLY A  53     -20.400  17.980  10.163  1.00  1.26           H  
ATOM    827 1HA  GLY A  53     -21.778  16.259  12.109  1.00  1.26           H  
ATOM    828 2HA  GLY A  53     -22.197  16.464  10.438  1.00  1.26           H  
ATOM    829  N   ASP A  54     -19.442  14.792  10.547  1.00  1.19           N  
ATOM    830  CA  ASP A  54     -18.881  13.477  10.173  1.00  1.19           C  
ATOM    831  C   ASP A  54     -17.373  13.355  10.534  1.00  1.19           C  
ATOM    832  O   ASP A  54     -16.627  14.307  10.342  1.00  1.19           O  
ATOM    833  CB  ASP A  54     -19.155  13.196   8.677  1.00  1.19           C  
ATOM    834  CG  ASP A  54     -18.883  11.699   8.186  1.00  1.19           C  
ATOM    835  OD1 ASP A  54     -19.615  10.775   8.547  1.00  1.19           O  
ATOM    836  OD2 ASP A  54     -17.979  11.517   7.393  1.00  1.19           O  
ATOM    837  H   ASP A  54     -18.836  15.613  10.625  1.00  1.19           H  
ATOM    838  HA  ASP A  54     -19.451  12.739  10.716  1.00  1.19           H  
ATOM    839 1HB  ASP A  54     -20.192  13.443   8.449  1.00  1.19           H  
ATOM    840 2HB  ASP A  54     -18.534  13.851   8.085  1.00  1.19           H  
ATOM    841  N   PRO A  55     -16.894  12.212  11.089  1.00  1.08           N  
ATOM    842  CA  PRO A  55     -15.497  11.969  11.438  1.00  1.08           C  
ATOM    843  C   PRO A  55     -14.560  12.297  10.264  1.00  1.08           C  
ATOM    844  O   PRO A  55     -14.983  12.239   9.112  1.00  1.08           O  
ATOM    845  CB  PRO A  55     -15.499  10.472  11.759  1.00  1.08           C  
ATOM    846  CG  PRO A  55     -16.893  10.201  12.257  1.00  1.08           C  
ATOM    847  CD  PRO A  55     -17.792  11.084  11.439  1.00  1.08           C  
ATOM    848  HA  PRO A  55     -15.292  12.556  12.331  1.00  1.08           H  
ATOM    849 1HB  PRO A  55     -15.242   9.890  10.858  1.00  1.08           H  
ATOM    850 2HB  PRO A  55     -14.722  10.243  12.503  1.00  1.08           H  
ATOM    851 1HG  PRO A  55     -17.129   9.130  12.147  1.00  1.08           H  
ATOM    852 2HG  PRO A  55     -16.959  10.432  13.327  1.00  1.08           H  
ATOM    853 1HD  PRO A  55     -18.139  10.551  10.552  1.00  1.08           H  
ATOM    854 2HD  PRO A  55     -18.612  11.397  12.096  1.00  1.08           H  
ATOM    855  N   PRO A  56     -13.290  12.651  10.525  1.00  0.96           N  
ATOM    856  CA  PRO A  56     -12.317  13.054   9.530  1.00  0.96           C  
ATOM    857  C   PRO A  56     -12.132  12.034   8.429  1.00  0.96           C  
ATOM    858  O   PRO A  56     -12.061  10.827   8.684  1.00  0.96           O  
ATOM    859  CB  PRO A  56     -11.030  13.164  10.349  1.00  0.96           C  
ATOM    860  CG  PRO A  56     -11.501  13.459  11.751  1.00  0.96           C  
ATOM    861  CD  PRO A  56     -12.760  12.657  11.917  1.00  0.96           C  
ATOM    862  HA  PRO A  56     -12.603  14.020   9.118  1.00  0.96           H  
ATOM    863 1HB  PRO A  56     -10.454  12.236  10.265  1.00  0.96           H  
ATOM    864 2HB  PRO A  56     -10.398  13.964   9.938  1.00  0.96           H  
ATOM    865 1HG  PRO A  56     -10.727  13.230  12.492  1.00  0.96           H  
ATOM    866 2HG  PRO A  56     -11.716  14.506  11.852  1.00  0.96           H  
ATOM    867 1HD  PRO A  56     -12.559  11.633  12.270  1.00  0.96           H  
ATOM    868 2HD  PRO A  56     -13.370  13.226  12.619  1.00  0.96           H  
ATOM    869  N   ARG A  57     -11.986  12.530   7.212  1.00  0.87           N  
ATOM    870  CA  ARG A  57     -11.756  11.662   6.073  1.00  0.87           C  
ATOM    871  C   ARG A  57     -10.494  12.115   5.370  1.00  0.87           C  
ATOM    872  O   ARG A  57     -10.278  13.313   5.172  1.00  0.87           O  
ATOM    873  CB  ARG A  57     -12.935  11.717   5.117  1.00  0.87           C  
ATOM    874  CG  ARG A  57     -14.273  11.335   5.753  1.00  0.87           C  
ATOM    875  CD  ARG A  57     -15.378  11.132   4.762  1.00  0.87           C  
ATOM    876  NE  ARG A  57     -15.723  12.332   3.983  1.00  0.87           N  
ATOM    877  CZ  ARG A  57     -16.602  13.305   4.343  1.00  0.87           C  
ATOM    878  NH1 ARG A  57     -17.246  13.267   5.478  1.00  0.87           N  
ATOM    879  NH2 ARG A  57     -16.854  14.317   3.534  1.00  0.87           N  
ATOM    880  H   ARG A  57     -12.105  13.532   7.076  1.00  0.87           H  
ATOM    881  HA  ARG A  57     -11.617  10.637   6.414  1.00  0.87           H  
ATOM    882 1HB  ARG A  57     -13.041  12.730   4.765  1.00  0.87           H  
ATOM    883 2HB  ARG A  57     -12.754  11.067   4.257  1.00  0.87           H  
ATOM    884 1HG  ARG A  57     -14.138  10.428   6.297  1.00  0.87           H  
ATOM    885 2HG  ARG A  57     -14.586  12.123   6.446  1.00  0.87           H  
ATOM    886 1HD  ARG A  57     -15.085  10.347   4.063  1.00  0.87           H  
ATOM    887 2HD  ARG A  57     -16.273  10.816   5.305  1.00  0.87           H  
ATOM    888  HE  ARG A  57     -15.284  12.414   3.086  1.00  0.87           H  
ATOM    889 1HH1 ARG A  57     -17.124  12.498   6.145  1.00  0.87           H  
ATOM    890 2HH1 ARG A  57     -17.893  13.998   5.702  1.00  0.87           H  
ATOM    891 1HH2 ARG A  57     -16.396  14.392   2.635  1.00  0.87           H  
ATOM    892 2HH2 ARG A  57     -17.542  14.997   3.818  1.00  0.87           H  
ATOM    893  N   LEU A  58      -9.654  11.157   5.006  1.00  0.82           N  
ATOM    894  CA  LEU A  58      -8.393  11.458   4.354  1.00  0.82           C  
ATOM    895  C   LEU A  58      -8.527  11.141   2.868  1.00  0.82           C  
ATOM    896  O   LEU A  58      -8.953  10.034   2.498  1.00  0.82           O  
ATOM    897  CB  LEU A  58      -7.276  10.586   4.957  1.00  0.82           C  
ATOM    898  CG  LEU A  58      -6.758  10.881   6.418  1.00  0.82           C  
ATOM    899  CD1 LEU A  58      -7.885  10.632   7.478  1.00  0.82           C  
ATOM    900  CD2 LEU A  58      -5.551   9.964   6.680  1.00  0.82           C  
ATOM    901  H   LEU A  58      -9.887  10.185   5.195  1.00  0.82           H  
ATOM    902  HA  LEU A  58      -8.157  12.513   4.475  1.00  0.82           H  
ATOM    903 1HB  LEU A  58      -7.621   9.552   4.946  1.00  0.82           H  
ATOM    904 2HB  LEU A  58      -6.413  10.655   4.298  1.00  0.82           H  
ATOM    905  HG  LEU A  58      -6.455  11.889   6.503  1.00  0.82           H  
ATOM    906 1HD1 LEU A  58      -7.496  10.831   8.476  1.00  0.82           H  
ATOM    907 2HD1 LEU A  58      -8.720  11.286   7.296  1.00  0.82           H  
ATOM    908 3HD1 LEU A  58      -8.220   9.592   7.420  1.00  0.82           H  
ATOM    909 1HD2 LEU A  58      -5.151  10.133   7.676  1.00  0.82           H  
ATOM    910 2HD2 LEU A  58      -5.861   8.922   6.600  1.00  0.82           H  
ATOM    911 3HD2 LEU A  58      -4.773  10.166   5.945  1.00  0.82           H  
ATOM    912  N   TYR A  59      -8.153  12.109   2.034  1.00  0.83           N  
ATOM    913  CA  TYR A  59      -8.210  11.978   0.587  1.00  0.83           C  
ATOM    914  C   TYR A  59      -6.935  12.476  -0.102  1.00  0.83           C  
ATOM    915  O   TYR A  59      -6.199  13.300   0.437  1.00  0.83           O  
ATOM    916  CB  TYR A  59      -9.332  12.801   0.001  1.00  0.83           C  
ATOM    917  CG  TYR A  59     -10.737  12.575   0.468  1.00  0.83           C  
ATOM    918  CD1 TYR A  59     -11.236  13.263   1.559  1.00  0.83           C  
ATOM    919  CD2 TYR A  59     -11.551  11.740  -0.238  1.00  0.83           C  
ATOM    920  CE1 TYR A  59     -12.558  13.087   1.908  1.00  0.83           C  
ATOM    921  CE2 TYR A  59     -12.840  11.559   0.102  1.00  0.83           C  
ATOM    922  CZ  TYR A  59     -13.356  12.219   1.158  1.00  0.83           C  
ATOM    923  OH  TYR A  59     -14.672  12.033   1.460  1.00  0.83           O  
ATOM    924  H   TYR A  59      -7.844  12.995   2.427  1.00  0.83           H  
ATOM    925  HA  TYR A  59      -8.357  10.935   0.337  1.00  0.83           H  
ATOM    926 1HB  TYR A  59      -9.114  13.824   0.108  1.00  0.83           H  
ATOM    927 2HB  TYR A  59      -9.311  12.593  -1.055  1.00  0.83           H  
ATOM    928  HD1 TYR A  59     -10.597  13.948   2.125  1.00  0.83           H  
ATOM    929  HD2 TYR A  59     -11.158  11.226  -1.100  1.00  0.83           H  
ATOM    930  HE1 TYR A  59     -12.972  13.632   2.751  1.00  0.83           H  
ATOM    931  HE2 TYR A  59     -13.471  10.894  -0.488  1.00  0.83           H  
ATOM    932  HH  TYR A  59     -15.074  11.465   0.790  1.00  0.83           H  
ATOM    933  N   ARG A  60      -6.696  12.025  -1.322  1.00  0.88           N  
ATOM    934  CA  ARG A  60      -5.603  12.565  -2.133  1.00  0.88           C  
ATOM    935  C   ARG A  60      -6.170  13.329  -3.331  1.00  0.88           C  
ATOM    936  O   ARG A  60      -7.190  12.936  -3.897  1.00  0.88           O  
ATOM    937  CB  ARG A  60      -4.655  11.467  -2.582  1.00  0.88           C  
ATOM    938  CG  ARG A  60      -3.449  11.922  -3.376  1.00  0.88           C  
ATOM    939  CD  ARG A  60      -2.582  10.778  -3.716  1.00  0.88           C  
ATOM    940  NE  ARG A  60      -3.205   9.847  -4.658  1.00  0.88           N  
ATOM    941  CZ  ARG A  60      -2.732   8.608  -4.920  1.00  0.88           C  
ATOM    942  NH1 ARG A  60      -1.663   8.185  -4.292  1.00  0.88           N  
ATOM    943  NH2 ARG A  60      -3.336   7.825  -5.797  1.00  0.88           N  
ATOM    944  H   ARG A  60      -7.305  11.304  -1.701  1.00  0.88           H  
ATOM    945  HA  ARG A  60      -5.029  13.267  -1.531  1.00  0.88           H  
ATOM    946 1HB  ARG A  60      -4.272  10.950  -1.715  1.00  0.88           H  
ATOM    947 2HB  ARG A  60      -5.194  10.741  -3.182  1.00  0.88           H  
ATOM    948 1HG  ARG A  60      -3.769  12.391  -4.309  1.00  0.88           H  
ATOM    949 2HG  ARG A  60      -2.871  12.639  -2.786  1.00  0.88           H  
ATOM    950 1HD  ARG A  60      -1.667  11.147  -4.160  1.00  0.88           H  
ATOM    951 2HD  ARG A  60      -2.351  10.238  -2.817  1.00  0.88           H  
ATOM    952  HE  ARG A  60      -4.031  10.155  -5.151  1.00  0.88           H  
ATOM    953 1HH1 ARG A  60      -1.219   8.776  -3.616  1.00  0.88           H  
ATOM    954 2HH1 ARG A  60      -1.269   7.250  -4.465  1.00  0.88           H  
ATOM    955 1HH2 ARG A  60      -4.160   8.148  -6.280  1.00  0.88           H  
ATOM    956 2HH2 ARG A  60      -2.970   6.900  -5.978  1.00  0.88           H  
ATOM    957  N   ILE A  61      -5.543  14.443  -3.689  1.00  0.97           N  
ATOM    958  CA  ILE A  61      -5.998  15.220  -4.845  1.00  0.97           C  
ATOM    959  C   ILE A  61      -5.062  15.021  -6.042  1.00  0.97           C  
ATOM    960  O   ILE A  61      -3.849  15.212  -5.926  1.00  0.97           O  
ATOM    961  CB  ILE A  61      -6.116  16.710  -4.499  1.00  0.97           C  
ATOM    962  CG1 ILE A  61      -7.152  16.930  -3.361  1.00  0.97           C  
ATOM    963  CG2 ILE A  61      -6.521  17.451  -5.726  1.00  0.97           C  
ATOM    964  CD1 ILE A  61      -7.163  18.356  -2.785  1.00  0.97           C  
ATOM    965  H   ILE A  61      -4.718  14.747  -3.164  1.00  0.97           H  
ATOM    966  HA  ILE A  61      -6.986  14.868  -5.136  1.00  0.97           H  
ATOM    967  HB  ILE A  61      -5.157  17.082  -4.146  1.00  0.97           H  
ATOM    968 1HG1 ILE A  61      -8.141  16.707  -3.751  1.00  0.97           H  
ATOM    969 2HG1 ILE A  61      -6.936  16.238  -2.548  1.00  0.97           H  
ATOM    970 1HG2 ILE A  61      -6.607  18.509  -5.500  1.00  0.97           H  
ATOM    971 2HG2 ILE A  61      -5.780  17.305  -6.507  1.00  0.97           H  
ATOM    972 3HG2 ILE A  61      -7.479  17.063  -6.062  1.00  0.97           H  
ATOM    973 1HD1 ILE A  61      -7.917  18.426  -1.998  1.00  0.97           H  
ATOM    974 2HD1 ILE A  61      -6.181  18.589  -2.368  1.00  0.97           H  
ATOM    975 3HD1 ILE A  61      -7.401  19.073  -3.573  1.00  0.97           H  
ATOM    976  N   LYS A  62      -5.627  14.592  -7.179  1.00  1.10           N  
ATOM    977  CA  LYS A  62      -4.827  14.268  -8.367  1.00  1.10           C  
ATOM    978  C   LYS A  62      -5.551  14.483  -9.703  1.00  1.10           C  
ATOM    979  O   LYS A  62      -6.730  14.145  -9.826  1.00  1.10           O  
ATOM    980  CB  LYS A  62      -4.388  12.797  -8.280  1.00  1.10           C  
ATOM    981  CG  LYS A  62      -3.461  12.345  -9.400  1.00  1.10           C  
ATOM    982  CD  LYS A  62      -2.982  10.912  -9.216  1.00  1.10           C  
ATOM    983  CE  LYS A  62      -2.071  10.508 -10.378  1.00  1.10           C  
ATOM    984  NZ  LYS A  62      -1.570   9.109 -10.250  1.00  1.10           N  
ATOM    985  H   LYS A  62      -6.643  14.464  -7.198  1.00  1.10           H  
ATOM    986  HA  LYS A  62      -3.943  14.907  -8.365  1.00  1.10           H  
ATOM    987 1HB  LYS A  62      -3.883  12.622  -7.329  1.00  1.10           H  
ATOM    988 2HB  LYS A  62      -5.269  12.162  -8.303  1.00  1.10           H  
ATOM    989 1HG  LYS A  62      -3.990  12.398 -10.352  1.00  1.10           H  
ATOM    990 2HG  LYS A  62      -2.598  13.008  -9.449  1.00  1.10           H  
ATOM    991 1HD  LYS A  62      -2.434  10.822  -8.276  1.00  1.10           H  
ATOM    992 2HD  LYS A  62      -3.841  10.242  -9.185  1.00  1.10           H  
ATOM    993 1HE  LYS A  62      -2.630  10.601 -11.312  1.00  1.10           H  
ATOM    994 2HE  LYS A  62      -1.219  11.186 -10.411  1.00  1.10           H  
ATOM    995 1HZ  LYS A  62      -0.976   8.891 -11.038  1.00  1.10           H  
ATOM    996 2HZ  LYS A  62      -1.041   9.018  -9.396  1.00  1.10           H  
ATOM    997 3HZ  LYS A  62      -2.351   8.470 -10.233  1.00  1.10           H  
ATOM    998  N   GLU A  63      -4.840  15.005 -10.715  1.00  1.25           N  
ATOM    999  CA  GLU A  63      -5.437  15.136 -12.049  1.00  1.25           C  
ATOM   1000  C   GLU A  63      -5.350  13.860 -12.871  1.00  1.25           C  
ATOM   1001  O   GLU A  63      -4.288  13.239 -12.979  1.00  1.25           O  
ATOM   1002  CB  GLU A  63      -4.820  16.280 -12.856  1.00  1.25           C  
ATOM   1003  CG  GLU A  63      -5.493  16.500 -14.232  1.00  1.25           C  
ATOM   1004  CD  GLU A  63      -4.983  17.684 -15.003  1.00  1.25           C  
ATOM   1005  OE1 GLU A  63      -5.057  18.781 -14.499  1.00  1.25           O  
ATOM   1006  OE2 GLU A  63      -4.507  17.492 -16.102  1.00  1.25           O  
ATOM   1007  H   GLU A  63      -3.885  15.308 -10.566  1.00  1.25           H  
ATOM   1008  HA  GLU A  63      -6.483  15.347 -11.933  1.00  1.25           H  
ATOM   1009 1HB  GLU A  63      -4.920  17.195 -12.312  1.00  1.25           H  
ATOM   1010 2HB  GLU A  63      -3.762  16.096 -13.005  1.00  1.25           H  
ATOM   1011 1HG  GLU A  63      -5.345  15.616 -14.843  1.00  1.25           H  
ATOM   1012 2HG  GLU A  63      -6.560  16.618 -14.071  1.00  1.25           H  
ATOM   1013  N   LYS A  64      -6.475  13.516 -13.489  1.00  1.38           N  
ATOM   1014  CA  LYS A  64      -6.593  12.374 -14.377  1.00  1.38           C  
ATOM   1015  C   LYS A  64      -7.495  12.736 -15.550  1.00  1.38           C  
ATOM   1016  O   LYS A  64      -8.614  13.213 -15.373  1.00  1.38           O  
ATOM   1017  CB  LYS A  64      -7.119  11.153 -13.608  1.00  1.38           C  
ATOM   1018  CG  LYS A  64      -7.340   9.854 -14.446  1.00  1.38           C  
ATOM   1019  CD  LYS A  64      -6.036   9.268 -15.001  1.00  1.38           C  
ATOM   1020  CE  LYS A  64      -6.249   7.886 -15.701  1.00  1.38           C  
ATOM   1021  NZ  LYS A  64      -7.051   7.971 -16.984  1.00  1.38           N  
ATOM   1022  H   LYS A  64      -7.302  14.088 -13.313  1.00  1.38           H  
ATOM   1023  HA  LYS A  64      -5.608  12.134 -14.775  1.00  1.38           H  
ATOM   1024 1HB  LYS A  64      -6.424  10.914 -12.801  1.00  1.38           H  
ATOM   1025 2HB  LYS A  64      -8.072  11.411 -13.146  1.00  1.38           H  
ATOM   1026 1HG  LYS A  64      -7.822   9.104 -13.825  1.00  1.38           H  
ATOM   1027 2HG  LYS A  64      -8.000  10.077 -15.277  1.00  1.38           H  
ATOM   1028 1HD  LYS A  64      -5.630   9.959 -15.741  1.00  1.38           H  
ATOM   1029 2HD  LYS A  64      -5.313   9.155 -14.198  1.00  1.38           H  
ATOM   1030 1HE  LYS A  64      -5.270   7.475 -15.935  1.00  1.38           H  
ATOM   1031 2HE  LYS A  64      -6.760   7.213 -15.015  1.00  1.38           H  
ATOM   1032 1HZ  LYS A  64      -7.145   7.070 -17.399  1.00  1.38           H  
ATOM   1033 2HZ  LYS A  64      -7.986   8.355 -16.828  1.00  1.38           H  
ATOM   1034 3HZ  LYS A  64      -6.623   8.609 -17.665  1.00  1.38           H  
ATOM   1035  N   ASP A  65      -6.964  12.575 -16.755  1.00  1.45           N  
ATOM   1036  CA  ASP A  65      -7.664  12.870 -18.005  1.00  1.45           C  
ATOM   1037  C   ASP A  65      -8.196  14.311 -18.050  1.00  1.45           C  
ATOM   1038  O   ASP A  65      -9.283  14.568 -18.568  1.00  1.45           O  
ATOM   1039  CB  ASP A  65      -8.831  11.896 -18.164  1.00  1.45           C  
ATOM   1040  CG  ASP A  65      -8.354  10.463 -18.075  1.00  1.45           C  
ATOM   1041  OD1 ASP A  65      -7.238  10.164 -18.468  1.00  1.45           O  
ATOM   1042  OD2 ASP A  65      -9.055   9.644 -17.515  1.00  1.45           O  
ATOM   1043  H   ASP A  65      -6.025  12.208 -16.811  1.00  1.45           H  
ATOM   1044  HA  ASP A  65      -6.967  12.735 -18.832  1.00  1.45           H  
ATOM   1045 1HB  ASP A  65      -9.586  12.078 -17.400  1.00  1.45           H  
ATOM   1046 2HB  ASP A  65      -9.304  12.050 -19.134  1.00  1.45           H  
ATOM   1047  N   GLY A  66      -7.414  15.252 -17.522  1.00  1.44           N  
ATOM   1048  CA  GLY A  66      -7.767  16.670 -17.524  1.00  1.44           C  
ATOM   1049  C   GLY A  66      -8.704  17.102 -16.388  1.00  1.44           C  
ATOM   1050  O   GLY A  66      -9.076  18.276 -16.309  1.00  1.44           O  
ATOM   1051  H   GLY A  66      -6.535  14.980 -17.104  1.00  1.44           H  
ATOM   1052 1HA  GLY A  66      -6.848  17.257 -17.466  1.00  1.44           H  
ATOM   1053 2HA  GLY A  66      -8.229  16.916 -18.478  1.00  1.44           H  
ATOM   1054  N   VAL A  67      -9.091  16.175 -15.513  1.00  1.36           N  
ATOM   1055  CA  VAL A  67      -9.997  16.497 -14.421  1.00  1.36           C  
ATOM   1056  C   VAL A  67      -9.354  16.264 -13.063  1.00  1.36           C  
ATOM   1057  O   VAL A  67      -8.777  15.206 -12.814  1.00  1.36           O  
ATOM   1058  CB  VAL A  67     -11.261  15.628 -14.530  1.00  1.36           C  
ATOM   1059  CG1 VAL A  67     -12.205  15.911 -13.361  1.00  1.36           C  
ATOM   1060  CG2 VAL A  67     -11.942  15.899 -15.860  1.00  1.36           C  
ATOM   1061  H   VAL A  67      -8.786  15.210 -15.617  1.00  1.36           H  
ATOM   1062  HA  VAL A  67     -10.279  17.546 -14.496  1.00  1.36           H  
ATOM   1063  HB  VAL A  67     -10.975  14.579 -14.479  1.00  1.36           H  
ATOM   1064 1HG1 VAL A  67     -13.088  15.280 -13.447  1.00  1.36           H  
ATOM   1065 2HG1 VAL A  67     -11.704  15.697 -12.421  1.00  1.36           H  
ATOM   1066 3HG1 VAL A  67     -12.505  16.957 -13.380  1.00  1.36           H  
ATOM   1067 1HG2 VAL A  67     -12.829  15.275 -15.947  1.00  1.36           H  
ATOM   1068 2HG2 VAL A  67     -12.227  16.949 -15.915  1.00  1.36           H  
ATOM   1069 3HG2 VAL A  67     -11.255  15.664 -16.678  1.00  1.36           H  
ATOM   1070  N   VAL A  68      -9.433  17.248 -12.170  1.00  1.23           N  
ATOM   1071  CA  VAL A  68      -8.857  17.011 -10.856  1.00  1.23           C  
ATOM   1072  C   VAL A  68      -9.876  16.297 -10.004  1.00  1.23           C  
ATOM   1073  O   VAL A  68     -11.010  16.755  -9.855  1.00  1.23           O  
ATOM   1074  CB  VAL A  68      -8.394  18.290 -10.179  1.00  1.23           C  
ATOM   1075  CG1 VAL A  68      -7.870  17.945  -8.820  1.00  1.23           C  
ATOM   1076  CG2 VAL A  68      -7.317  18.926 -11.001  1.00  1.23           C  
ATOM   1077  H   VAL A  68      -9.890  18.120 -12.395  1.00  1.23           H  
ATOM   1078  HA  VAL A  68      -7.998  16.369 -10.944  1.00  1.23           H  
ATOM   1079  HB  VAL A  68      -9.236  18.972 -10.062  1.00  1.23           H  
ATOM   1080 1HG1 VAL A  68      -7.543  18.836  -8.323  1.00  1.23           H  
ATOM   1081 2HG1 VAL A  68      -8.644  17.477  -8.251  1.00  1.23           H  
ATOM   1082 3HG1 VAL A  68      -7.030  17.255  -8.922  1.00  1.23           H  
ATOM   1083 1HG2 VAL A  68      -6.975  19.831 -10.517  1.00  1.23           H  
ATOM   1084 2HG2 VAL A  68      -6.492  18.232 -11.086  1.00  1.23           H  
ATOM   1085 3HG2 VAL A  68      -7.696  19.167 -11.993  1.00  1.23           H  
ATOM   1086  N   LYS A  69      -9.477  15.153  -9.481  1.00  1.08           N  
ATOM   1087  CA  LYS A  69     -10.367  14.319  -8.713  1.00  1.08           C  
ATOM   1088  C   LYS A  69      -9.884  14.128  -7.289  1.00  1.08           C  
ATOM   1089  O   LYS A  69      -8.691  14.254  -6.987  1.00  1.08           O  
ATOM   1090  CB  LYS A  69     -10.519  12.970  -9.411  1.00  1.08           C  
ATOM   1091  CG  LYS A  69     -11.158  13.072 -10.802  1.00  1.08           C  
ATOM   1092  CD  LYS A  69     -11.393  11.710 -11.435  1.00  1.08           C  
ATOM   1093  CE  LYS A  69     -11.979  11.854 -12.840  1.00  1.08           C  
ATOM   1094  NZ  LYS A  69     -12.294  10.529 -13.458  1.00  1.08           N  
ATOM   1095  H   LYS A  69      -8.523  14.834  -9.647  1.00  1.08           H  
ATOM   1096  HA  LYS A  69     -11.344  14.800  -8.669  1.00  1.08           H  
ATOM   1097 1HB  LYS A  69      -9.533  12.512  -9.528  1.00  1.08           H  
ATOM   1098 2HB  LYS A  69     -11.122  12.300  -8.796  1.00  1.08           H  
ATOM   1099 1HG  LYS A  69     -12.106  13.608 -10.731  1.00  1.08           H  
ATOM   1100 2HG  LYS A  69     -10.493  13.639 -11.456  1.00  1.08           H  
ATOM   1101 1HD  LYS A  69     -10.442  11.178 -11.503  1.00  1.08           H  
ATOM   1102 2HD  LYS A  69     -12.077  11.128 -10.817  1.00  1.08           H  
ATOM   1103 1HE  LYS A  69     -12.886  12.452 -12.793  1.00  1.08           H  
ATOM   1104 2HE  LYS A  69     -11.248  12.368 -13.470  1.00  1.08           H  
ATOM   1105 1HZ  LYS A  69     -12.665  10.672 -14.388  1.00  1.08           H  
ATOM   1106 2HZ  LYS A  69     -11.453   9.973 -13.519  1.00  1.08           H  
ATOM   1107 3HZ  LYS A  69     -12.977  10.043 -12.892  1.00  1.08           H  
ATOM   1108  N   ILE A  70     -10.825  13.791  -6.418  1.00  0.95           N  
ATOM   1109  CA  ILE A  70     -10.497  13.473  -5.042  1.00  0.95           C  
ATOM   1110  C   ILE A  70     -10.574  11.962  -4.833  1.00  0.95           C  
ATOM   1111  O   ILE A  70     -11.603  11.339  -5.106  1.00  0.95           O  
ATOM   1112  CB  ILE A  70     -11.437  14.173  -4.061  1.00  0.95           C  
ATOM   1113  CG1 ILE A  70     -11.370  15.618  -4.191  1.00  0.95           C  
ATOM   1114  CG2 ILE A  70     -11.030  13.833  -2.743  1.00  0.95           C  
ATOM   1115  CD1 ILE A  70     -12.412  16.329  -3.377  1.00  0.95           C  
ATOM   1116  H   ILE A  70     -11.786  13.731  -6.722  1.00  0.95           H  
ATOM   1117  HA  ILE A  70      -9.477  13.793  -4.832  1.00  0.95           H  
ATOM   1118  HB  ILE A  70     -12.463  13.851  -4.229  1.00  0.95           H  
ATOM   1119 1HG1 ILE A  70     -10.389  15.939  -3.857  1.00  0.95           H  
ATOM   1120 2HG1 ILE A  70     -11.497  15.892  -5.239  1.00  0.95           H  
ATOM   1121 1HG2 ILE A  70     -11.682  14.304  -2.010  1.00  0.95           H  
ATOM   1122 2HG2 ILE A  70     -11.090  12.771  -2.666  1.00  0.95           H  
ATOM   1123 3HG2 ILE A  70     -10.001  14.168  -2.593  1.00  0.95           H  
ATOM   1124 1HD1 ILE A  70     -12.302  17.392  -3.500  1.00  0.95           H  
ATOM   1125 2HD1 ILE A  70     -13.405  16.024  -3.708  1.00  0.95           H  
ATOM   1126 3HD1 ILE A  70     -12.288  16.077  -2.325  1.00  0.95           H  
ATOM   1127  N   ILE A  71      -9.472  11.382  -4.380  1.00  0.85           N  
ATOM   1128  CA  ILE A  71      -9.337   9.950  -4.189  1.00  0.85           C  
ATOM   1129  C   ILE A  71      -9.389   9.587  -2.714  1.00  0.85           C  
ATOM   1130  O   ILE A  71      -8.550  10.021  -1.930  1.00  0.85           O  
ATOM   1131  CB  ILE A  71      -7.980   9.517  -4.758  1.00  0.85           C  
ATOM   1132  CG1 ILE A  71      -7.910   9.875  -6.245  1.00  0.85           C  
ATOM   1133  CG2 ILE A  71      -7.734   8.034  -4.509  1.00  0.85           C  
ATOM   1134  CD1 ILE A  71      -6.524   9.753  -6.819  1.00  0.85           C  
ATOM   1135  H   ILE A  71      -8.670  11.969  -4.179  1.00  0.85           H  
ATOM   1136  HA  ILE A  71     -10.144   9.441  -4.711  1.00  0.85           H  
ATOM   1137  HB  ILE A  71      -7.201  10.088  -4.265  1.00  0.85           H  
ATOM   1138 1HG1 ILE A  71      -8.582   9.223  -6.800  1.00  0.85           H  
ATOM   1139 2HG1 ILE A  71      -8.238  10.910  -6.381  1.00  0.85           H  
ATOM   1140 1HG2 ILE A  71      -6.758   7.754  -4.900  1.00  0.85           H  
ATOM   1141 2HG2 ILE A  71      -7.764   7.836  -3.433  1.00  0.85           H  
ATOM   1142 3HG2 ILE A  71      -8.508   7.447  -5.004  1.00  0.85           H  
ATOM   1143 1HD1 ILE A  71      -6.545  10.027  -7.874  1.00  0.85           H  
ATOM   1144 2HD1 ILE A  71      -5.854  10.427  -6.281  1.00  0.85           H  
ATOM   1145 3HD1 ILE A  71      -6.178   8.730  -6.714  1.00  0.85           H  
ATOM   1146  N   HIS A  72     -10.383   8.811  -2.313  1.00  0.79           N  
ATOM   1147  CA  HIS A  72     -10.499   8.463  -0.898  1.00  0.79           C  
ATOM   1148  C   HIS A  72      -9.374   7.548  -0.471  1.00  0.79           C  
ATOM   1149  O   HIS A  72      -9.044   6.592  -1.173  1.00  0.79           O  
ATOM   1150  CB  HIS A  72     -11.888   7.867  -0.643  1.00  0.79           C  
ATOM   1151  CG  HIS A  72     -12.232   7.540   0.776  1.00  0.79           C  
ATOM   1152  ND1 HIS A  72     -11.782   6.401   1.397  1.00  0.79           N  
ATOM   1153  CD2 HIS A  72     -12.987   8.195   1.694  1.00  0.79           C  
ATOM   1154  CE1 HIS A  72     -12.250   6.357   2.624  1.00  0.79           C  
ATOM   1155  NE2 HIS A  72     -12.986   7.433   2.832  1.00  0.79           N  
ATOM   1156  H   HIS A  72     -11.059   8.467  -2.982  1.00  0.79           H  
ATOM   1157  HA  HIS A  72     -10.399   9.344  -0.280  1.00  0.79           H  
ATOM   1158 1HB  HIS A  72     -12.641   8.561  -1.013  1.00  0.79           H  
ATOM   1159 2HB  HIS A  72     -11.990   6.951  -1.223  1.00  0.79           H  
ATOM   1160  HD1 HIS A  72     -11.193   5.701   0.987  1.00  0.79           H  
ATOM   1161  HD2 HIS A  72     -13.545   9.128   1.669  1.00  0.79           H  
ATOM   1162  HE1 HIS A  72     -12.007   5.521   3.272  1.00  0.79           H  
ATOM   1163  N   LEU A  73      -8.794   7.842   0.692  1.00  0.75           N  
ATOM   1164  CA  LEU A  73      -7.724   7.031   1.236  1.00  0.75           C  
ATOM   1165  C   LEU A  73      -8.208   6.270   2.469  1.00  0.75           C  
ATOM   1166  O   LEU A  73      -8.042   5.054   2.574  1.00  0.75           O  
ATOM   1167  CB  LEU A  73      -6.585   7.952   1.662  1.00  0.75           C  
ATOM   1168  CG  LEU A  73      -5.984   8.818   0.579  1.00  0.75           C  
ATOM   1169  CD1 LEU A  73      -4.957   9.741   1.239  1.00  0.75           C  
ATOM   1170  CD2 LEU A  73      -5.402   7.956  -0.512  1.00  0.75           C  
ATOM   1171  H   LEU A  73      -9.085   8.665   1.214  1.00  0.75           H  
ATOM   1172  HA  LEU A  73      -7.387   6.323   0.482  1.00  0.75           H  
ATOM   1173 1HB  LEU A  73      -6.929   8.600   2.453  1.00  0.75           H  
ATOM   1174 2HB  LEU A  73      -5.785   7.333   2.064  1.00  0.75           H  
ATOM   1175  HG  LEU A  73      -6.747   9.429   0.139  1.00  0.75           H  
ATOM   1176 1HD1 LEU A  73      -4.517  10.400   0.502  1.00  0.75           H  
ATOM   1177 2HD1 LEU A  73      -5.457  10.343   1.999  1.00  0.75           H  
ATOM   1178 3HD1 LEU A  73      -4.187   9.143   1.706  1.00  0.75           H  
ATOM   1179 1HD2 LEU A  73      -4.983   8.585  -1.295  1.00  0.75           H  
ATOM   1180 2HD2 LEU A  73      -4.630   7.319  -0.101  1.00  0.75           H  
ATOM   1181 3HD2 LEU A  73      -6.194   7.335  -0.938  1.00  0.75           H  
ATOM   1182  N   LYS A  74      -8.799   7.011   3.415  1.00  0.75           N  
ATOM   1183  CA  LYS A  74      -9.248   6.425   4.680  1.00  0.75           C  
ATOM   1184  C   LYS A  74     -10.321   7.214   5.426  1.00  0.75           C  
ATOM   1185  O   LYS A  74     -10.249   8.440   5.533  1.00  0.75           O  
ATOM   1186  CB  LYS A  74      -8.054   6.228   5.620  1.00  0.75           C  
ATOM   1187  CG  LYS A  74      -8.420   5.586   6.962  1.00  0.75           C  
ATOM   1188  CD  LYS A  74      -7.203   5.264   7.814  1.00  0.75           C  
ATOM   1189  CE  LYS A  74      -7.638   4.638   9.143  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74      -6.478   4.215   9.987  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -8.920   8.009   3.245  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -9.669   5.444   4.457  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -7.305   5.597   5.140  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -7.590   7.190   5.829  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74      -9.033   6.280   7.532  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74      -8.995   4.677   6.795  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -6.548   4.573   7.284  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74      -6.644   6.183   8.026  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74      -8.229   5.370   9.697  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74      -8.259   3.769   8.936  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74      -6.810   3.812  10.844  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74      -5.933   3.534   9.488  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74      -5.868   5.012  10.216  1.00  0.75           H  
ATOM   1204  N   LYS A  75     -11.317   6.513   5.971  1.00  0.78           N  
ATOM   1205  CA  LYS A  75     -12.267   7.187   6.849  1.00  0.78           C  
ATOM   1206  C   LYS A  75     -11.837   6.920   8.275  1.00  0.78           C  
ATOM   1207  O   LYS A  75     -11.625   5.770   8.665  1.00  0.78           O  
ATOM   1208  CB  LYS A  75     -13.724   6.776   6.619  1.00  0.78           C  
ATOM   1209  CG  LYS A  75     -14.690   7.588   7.514  1.00  0.78           C  
ATOM   1210  CD  LYS A  75     -16.165   7.376   7.184  1.00  0.78           C  
ATOM   1211  CE  LYS A  75     -17.032   8.377   7.985  1.00  0.78           C  
ATOM   1212  NZ  LYS A  75     -18.483   8.336   7.585  1.00  0.78           N  
ATOM   1213  H   LYS A  75     -11.381   5.516   5.825  1.00  0.78           H  
ATOM   1214  HA  LYS A  75     -12.206   8.263   6.689  1.00  0.78           H  
ATOM   1215 1HB  LYS A  75     -13.996   6.939   5.575  1.00  0.78           H  
ATOM   1216 2HB  LYS A  75     -13.852   5.718   6.841  1.00  0.78           H  
ATOM   1217 1HG  LYS A  75     -14.533   7.281   8.552  1.00  0.78           H  
ATOM   1218 2HG  LYS A  75     -14.456   8.632   7.458  1.00  0.78           H  
ATOM   1219 1HD  LYS A  75     -16.332   7.531   6.116  1.00  0.78           H  
ATOM   1220 2HD  LYS A  75     -16.457   6.360   7.443  1.00  0.78           H  
ATOM   1221 1HE  LYS A  75     -16.951   8.163   9.050  1.00  0.78           H  
ATOM   1222 2HE  LYS A  75     -16.647   9.383   7.802  1.00  0.78           H  
ATOM   1223 1HZ  LYS A  75     -19.014   9.059   8.117  1.00  0.78           H  
ATOM   1224 2HZ  LYS A  75     -18.557   8.562   6.608  1.00  0.78           H  
ATOM   1225 3HZ  LYS A  75     -18.876   7.431   7.754  1.00  0.78           H  
ATOM   1226  N   LEU A  76     -11.644   7.981   9.028  1.00  0.84           N  
ATOM   1227  CA  LEU A  76     -11.201   7.886  10.397  1.00  0.84           C  
ATOM   1228  C   LEU A  76     -12.362   7.499  11.296  1.00  0.84           C  
ATOM   1229  O   LEU A  76     -13.513   7.864  11.043  1.00  0.84           O  
ATOM   1230  CB  LEU A  76     -10.555   9.184  10.865  1.00  0.84           C  
ATOM   1231  CG  LEU A  76      -9.776   9.091  12.176  1.00  0.84           C  
ATOM   1232  CD1 LEU A  76      -8.582   8.180  11.963  1.00  0.84           C  
ATOM   1233  CD2 LEU A  76      -9.335  10.434  12.568  1.00  0.84           C  
ATOM   1234  H   LEU A  76     -11.824   8.917   8.665  1.00  0.84           H  
ATOM   1235  HA  LEU A  76     -10.451   7.100  10.460  1.00  0.84           H  
ATOM   1236 1HB  LEU A  76      -9.887   9.549  10.088  1.00  0.84           H  
ATOM   1237 2HB  LEU A  76     -11.346   9.918  11.007  1.00  0.84           H  
ATOM   1238  HG  LEU A  76     -10.399   8.677  12.965  1.00  0.84           H  
ATOM   1239 1HD1 LEU A  76      -8.009   8.107  12.884  1.00  0.84           H  
ATOM   1240 2HD1 LEU A  76      -8.928   7.190  11.674  1.00  0.84           H  
ATOM   1241 3HD1 LEU A  76      -7.947   8.589  11.175  1.00  0.84           H  
ATOM   1242 1HD2 LEU A  76      -8.766  10.385  13.481  1.00  0.84           H  
ATOM   1243 2HD2 LEU A  76      -8.722  10.835  11.779  1.00  0.84           H  
ATOM   1244 3HD2 LEU A  76     -10.198  11.050  12.718  1.00  0.84           H  
ATOM   1245  N   GLU A  77     -12.059   6.705  12.306  1.00  0.92           N  
ATOM   1246  CA  GLU A  77     -13.031   6.307  13.305  1.00  0.92           C  
ATOM   1247  C   GLU A  77     -13.546   7.565  13.987  1.00  0.92           C  
ATOM   1248  O   GLU A  77     -13.032   8.663  13.751  1.00  0.92           O  
ATOM   1249  CB  GLU A  77     -12.390   5.391  14.345  1.00  0.92           C  
ATOM   1250  CG  GLU A  77     -11.893   4.065  13.796  1.00  0.92           C  
ATOM   1251  CD  GLU A  77     -11.260   3.184  14.852  1.00  0.92           C  
ATOM   1252  OE1 GLU A  77     -11.133   3.622  15.971  1.00  0.92           O  
ATOM   1253  OE2 GLU A  77     -10.904   2.073  14.533  1.00  0.92           O  
ATOM   1254  H   GLU A  77     -11.103   6.402  12.411  1.00  0.92           H  
ATOM   1255  HA  GLU A  77     -13.864   5.798  12.819  1.00  0.92           H  
ATOM   1256 1HB  GLU A  77     -11.568   5.902  14.813  1.00  0.92           H  
ATOM   1257 2HB  GLU A  77     -13.115   5.171  15.127  1.00  0.92           H  
ATOM   1258 1HG  GLU A  77     -12.733   3.534  13.350  1.00  0.92           H  
ATOM   1259 2HG  GLU A  77     -11.166   4.265  13.010  1.00  0.92           H  
ATOM   1260  N   GLU A  78     -14.557   7.424  14.835  1.00  1.02           N  
ATOM   1261  CA  GLU A  78     -15.165   8.592  15.463  1.00  1.02           C  
ATOM   1262  C   GLU A  78     -14.245   9.256  16.482  1.00  1.02           C  
ATOM   1263  O   GLU A  78     -14.391   9.094  17.693  1.00  1.02           O  
ATOM   1264  CB  GLU A  78     -16.473   8.189  16.153  1.00  1.02           C  
ATOM   1265  CG  GLU A  78     -17.556   7.676  15.206  1.00  1.02           C  
ATOM   1266  CD  GLU A  78     -18.837   7.287  15.911  1.00  1.02           C  
ATOM   1267  OE1 GLU A  78     -18.866   7.313  17.119  1.00  1.02           O  
ATOM   1268  OE2 GLU A  78     -19.786   6.966  15.234  1.00  1.02           O  
ATOM   1269  H   GLU A  78     -14.928   6.504  15.021  1.00  1.02           H  
ATOM   1270  HA  GLU A  78     -15.383   9.321  14.690  1.00  1.02           H  
ATOM   1271 1HB  GLU A  78     -16.271   7.408  16.886  1.00  1.02           H  
ATOM   1272 2HB  GLU A  78     -16.876   9.047  16.690  1.00  1.02           H  
ATOM   1273 1HG  GLU A  78     -17.787   8.452  14.489  1.00  1.02           H  
ATOM   1274 2HG  GLU A  78     -17.168   6.818  14.659  1.00  1.02           H  
ATOM   1275  N   MET A  79     -13.304  10.026  15.950  1.00  1.13           N  
ATOM   1276  CA  MET A  79     -12.287  10.720  16.709  1.00  1.13           C  
ATOM   1277  C   MET A  79     -12.467  12.225  16.573  1.00  1.13           C  
ATOM   1278  O   MET A  79     -12.883  12.724  15.527  1.00  1.13           O  
ATOM   1279  CB  MET A  79     -10.907  10.335  16.200  1.00  1.13           C  
ATOM   1280  CG  MET A  79     -10.530   8.879  16.324  1.00  1.13           C  
ATOM   1281  SD  MET A  79      -8.820   8.596  15.826  1.00  1.13           S  
ATOM   1282  CE  MET A  79      -8.719   6.817  15.777  1.00  1.13           C  
ATOM   1283  H   MET A  79     -13.270  10.052  14.937  1.00  1.13           H  
ATOM   1284  HA  MET A  79     -12.383  10.455  17.762  1.00  1.13           H  
ATOM   1285 1HB  MET A  79     -10.837  10.596  15.150  1.00  1.13           H  
ATOM   1286 2HB  MET A  79     -10.171  10.906  16.719  1.00  1.13           H  
ATOM   1287 1HG  MET A  79     -10.658   8.546  17.353  1.00  1.13           H  
ATOM   1288 2HG  MET A  79     -11.176   8.280  15.686  1.00  1.13           H  
ATOM   1289 1HE  MET A  79      -7.711   6.519  15.494  1.00  1.13           H  
ATOM   1290 2HE  MET A  79      -8.960   6.404  16.758  1.00  1.13           H  
ATOM   1291 3HE  MET A  79      -9.418   6.435  15.044  1.00  1.13           H  
ATOM   1292  N   ASP A  80     -12.140  12.954  17.630  1.00  1.25           N  
ATOM   1293  CA  ASP A  80     -12.241  14.408  17.614  1.00  1.25           C  
ATOM   1294  C   ASP A  80     -10.953  15.052  17.125  1.00  1.25           C  
ATOM   1295  O   ASP A  80      -9.959  15.108  17.840  1.00  1.25           O  
ATOM   1296  CB  ASP A  80     -12.658  14.918  18.997  1.00  1.25           C  
ATOM   1297  CG  ASP A  80     -12.904  16.448  19.109  1.00  1.25           C  
ATOM   1298  OD1 ASP A  80     -12.413  17.235  18.305  1.00  1.25           O  
ATOM   1299  OD2 ASP A  80     -13.633  16.814  20.013  1.00  1.25           O  
ATOM   1300  H   ASP A  80     -11.817  12.489  18.466  1.00  1.25           H  
ATOM   1301  HA  ASP A  80     -13.032  14.684  16.916  1.00  1.25           H  
ATOM   1302 1HB  ASP A  80     -13.572  14.405  19.304  1.00  1.25           H  
ATOM   1303 2HB  ASP A  80     -11.883  14.649  19.719  1.00  1.25           H  
ATOM   1304  N   CYS A  81     -10.982  15.566  15.902  1.00  1.37           N  
ATOM   1305  CA  CYS A  81      -9.805  16.133  15.245  1.00  1.37           C  
ATOM   1306  C   CYS A  81      -9.242  17.386  15.901  1.00  1.37           C  
ATOM   1307  O   CYS A  81      -8.207  17.883  15.457  1.00  1.37           O  
ATOM   1308  CB  CYS A  81     -10.120  16.493  13.811  1.00  1.37           C  
ATOM   1309  SG  CYS A  81     -11.288  17.813  13.679  1.00  1.37           S  
ATOM   1310  H   CYS A  81     -11.853  15.516  15.391  1.00  1.37           H  
ATOM   1311  HA  CYS A  81      -9.026  15.376  15.246  1.00  1.37           H  
ATOM   1312 1HB  CYS A  81      -9.205  16.797  13.303  1.00  1.37           H  
ATOM   1313 2HB  CYS A  81     -10.507  15.641  13.304  1.00  1.37           H  
ATOM   1314  HG  CYS A  81     -10.697  18.600  14.582  1.00  1.37           H  
ATOM   1315  N   ARG A  82      -9.932  17.945  16.899  1.00  1.46           N  
ATOM   1316  CA  ARG A  82      -9.406  19.109  17.592  1.00  1.46           C  
ATOM   1317  C   ARG A  82      -8.412  18.663  18.676  1.00  1.46           C  
ATOM   1318  O   ARG A  82      -7.658  19.472  19.217  1.00  1.46           O  
ATOM   1319  CB  ARG A  82     -10.527  19.896  18.226  1.00  1.46           C  
ATOM   1320  CG  ARG A  82     -11.530  20.474  17.245  1.00  1.46           C  
ATOM   1321  CD  ARG A  82     -12.647  21.106  17.964  1.00  1.46           C  
ATOM   1322  NE  ARG A  82     -13.356  20.121  18.757  1.00  1.46           N  
ATOM   1323  CZ  ARG A  82     -14.357  20.387  19.621  1.00  1.46           C  
ATOM   1324  NH1 ARG A  82     -14.799  21.624  19.784  1.00  1.46           N  
ATOM   1325  NH2 ARG A  82     -14.887  19.395  20.308  1.00  1.46           N  
ATOM   1326  H   ARG A  82     -10.817  17.535  17.237  1.00  1.46           H  
ATOM   1327  HA  ARG A  82      -8.896  19.747  16.874  1.00  1.46           H  
ATOM   1328 1HB  ARG A  82     -11.071  19.250  18.916  1.00  1.46           H  
ATOM   1329 2HB  ARG A  82     -10.112  20.719  18.807  1.00  1.46           H  
ATOM   1330 1HG  ARG A  82     -11.051  21.216  16.606  1.00  1.46           H  
ATOM   1331 2HG  ARG A  82     -11.935  19.666  16.629  1.00  1.46           H  
ATOM   1332 1HD  ARG A  82     -12.271  21.880  18.629  1.00  1.46           H  
ATOM   1333 2HD  ARG A  82     -13.348  21.540  17.247  1.00  1.46           H  
ATOM   1334  HE  ARG A  82     -13.046  19.129  18.667  1.00  1.46           H  
ATOM   1335 1HH1 ARG A  82     -14.389  22.383  19.255  1.00  1.46           H  
ATOM   1336 2HH1 ARG A  82     -15.546  21.810  20.436  1.00  1.46           H  
ATOM   1337 1HH2 ARG A  82     -14.508  18.433  20.179  1.00  1.46           H  
ATOM   1338 2HH2 ARG A  82     -15.630  19.562  20.959  1.00  1.46           H  
ATOM   1339  N   ASP A  83      -8.448  17.363  19.005  1.00  1.51           N  
ATOM   1340  CA  ASP A  83      -7.602  16.748  20.021  1.00  1.51           C  
ATOM   1341  C   ASP A  83      -6.236  16.407  19.426  1.00  1.51           C  
ATOM   1342  O   ASP A  83      -6.173  15.563  18.530  1.00  1.51           O  
ATOM   1343  CB  ASP A  83      -8.241  15.478  20.584  1.00  1.51           C  
ATOM   1344  CG  ASP A  83      -7.444  14.823  21.746  1.00  1.51           C  
ATOM   1345  OD1 ASP A  83      -6.217  14.800  21.717  1.00  1.51           O  
ATOM   1346  OD2 ASP A  83      -8.086  14.358  22.662  1.00  1.51           O  
ATOM   1347  H   ASP A  83      -9.094  16.745  18.512  1.00  1.51           H  
ATOM   1348  HA  ASP A  83      -7.527  17.442  20.846  1.00  1.51           H  
ATOM   1349 1HB  ASP A  83      -9.250  15.709  20.935  1.00  1.51           H  
ATOM   1350 2HB  ASP A  83      -8.349  14.750  19.784  1.00  1.51           H  
ATOM   1351  N   PRO A  84      -5.129  16.997  19.902  1.00  1.50           N  
ATOM   1352  CA  PRO A  84      -3.782  16.799  19.411  1.00  1.50           C  
ATOM   1353  C   PRO A  84      -3.397  15.335  19.212  1.00  1.50           C  
ATOM   1354  O   PRO A  84      -2.642  15.032  18.295  1.00  1.50           O  
ATOM   1355  CB  PRO A  84      -2.947  17.417  20.533  1.00  1.50           C  
ATOM   1356  CG  PRO A  84      -3.820  18.478  21.084  1.00  1.50           C  
ATOM   1357  CD  PRO A  84      -5.206  17.924  21.035  1.00  1.50           C  
ATOM   1358  HA  PRO A  84      -3.649  17.372  18.488  1.00  1.50           H  
ATOM   1359 1HB  PRO A  84      -2.680  16.648  21.277  1.00  1.50           H  
ATOM   1360 2HB  PRO A  84      -2.002  17.812  20.128  1.00  1.50           H  
ATOM   1361 1HG  PRO A  84      -3.509  18.707  22.113  1.00  1.50           H  
ATOM   1362 2HG  PRO A  84      -3.703  19.402  20.496  1.00  1.50           H  
ATOM   1363 1HD  PRO A  84      -5.458  17.389  21.967  1.00  1.50           H  
ATOM   1364 2HD  PRO A  84      -5.875  18.759  20.820  1.00  1.50           H  
ATOM   1365  N   GLU A  85      -3.915  14.401  20.024  1.00  1.44           N  
ATOM   1366  CA  GLU A  85      -3.507  13.008  19.806  1.00  1.44           C  
ATOM   1367  C   GLU A  85      -4.032  12.496  18.468  1.00  1.44           C  
ATOM   1368  O   GLU A  85      -3.378  11.698  17.788  1.00  1.44           O  
ATOM   1369  CB  GLU A  85      -3.958  12.080  20.939  1.00  1.44           C  
ATOM   1370  CG  GLU A  85      -3.239  12.316  22.273  1.00  1.44           C  
ATOM   1371  CD  GLU A  85      -3.612  11.312  23.364  1.00  1.44           C  
ATOM   1372  OE1 GLU A  85      -4.449  10.470  23.130  1.00  1.44           O  
ATOM   1373  OE2 GLU A  85      -3.043  11.396  24.429  1.00  1.44           O  
ATOM   1374  H   GLU A  85      -4.602  14.633  20.755  1.00  1.44           H  
ATOM   1375  HA  GLU A  85      -2.418  12.976  19.768  1.00  1.44           H  
ATOM   1376 1HB  GLU A  85      -5.029  12.217  21.110  1.00  1.44           H  
ATOM   1377 2HB  GLU A  85      -3.801  11.043  20.646  1.00  1.44           H  
ATOM   1378 1HG  GLU A  85      -2.165  12.271  22.105  1.00  1.44           H  
ATOM   1379 2HG  GLU A  85      -3.484  13.323  22.616  1.00  1.44           H  
ATOM   1380  N   VAL A  86      -5.222  12.961  18.096  1.00  1.33           N  
ATOM   1381  CA  VAL A  86      -5.872  12.553  16.866  1.00  1.33           C  
ATOM   1382  C   VAL A  86      -5.159  13.233  15.733  1.00  1.33           C  
ATOM   1383  O   VAL A  86      -4.887  12.633  14.692  1.00  1.33           O  
ATOM   1384  CB  VAL A  86      -7.349  12.957  16.855  1.00  1.33           C  
ATOM   1385  CG1 VAL A  86      -7.974  12.636  15.507  1.00  1.33           C  
ATOM   1386  CG2 VAL A  86      -8.063  12.255  17.987  1.00  1.33           C  
ATOM   1387  H   VAL A  86      -5.679  13.666  18.672  1.00  1.33           H  
ATOM   1388  HA  VAL A  86      -5.789  11.472  16.754  1.00  1.33           H  
ATOM   1389  HB  VAL A  86      -7.429  14.035  16.999  1.00  1.33           H  
ATOM   1390 1HG1 VAL A  86      -9.021  12.939  15.507  1.00  1.33           H  
ATOM   1391 2HG1 VAL A  86      -7.439  13.172  14.727  1.00  1.33           H  
ATOM   1392 3HG1 VAL A  86      -7.906  11.570  15.329  1.00  1.33           H  
ATOM   1393 1HG2 VAL A  86      -9.106  12.559  18.001  1.00  1.33           H  
ATOM   1394 2HG2 VAL A  86      -7.992  11.177  17.852  1.00  1.33           H  
ATOM   1395 3HG2 VAL A  86      -7.593  12.536  18.931  1.00  1.33           H  
ATOM   1396  N   GLN A  87      -4.848  14.507  15.944  1.00  1.21           N  
ATOM   1397  CA  GLN A  87      -4.195  15.282  14.906  1.00  1.21           C  
ATOM   1398  C   GLN A  87      -2.848  14.660  14.577  1.00  1.21           C  
ATOM   1399  O   GLN A  87      -2.521  14.462  13.406  1.00  1.21           O  
ATOM   1400  CB  GLN A  87      -3.962  16.701  15.400  1.00  1.21           C  
ATOM   1401  CG  GLN A  87      -5.220  17.472  15.613  1.00  1.21           C  
ATOM   1402  CD  GLN A  87      -5.022  18.844  16.241  1.00  1.21           C  
ATOM   1403  OE1 GLN A  87      -3.929  19.240  16.673  1.00  1.21           O  
ATOM   1404  NE2 GLN A  87      -6.117  19.567  16.302  1.00  1.21           N  
ATOM   1405  H   GLN A  87      -5.102  14.933  16.840  1.00  1.21           H  
ATOM   1406  HA  GLN A  87      -4.817  15.283  14.011  1.00  1.21           H  
ATOM   1407 1HB  GLN A  87      -3.408  16.669  16.326  1.00  1.21           H  
ATOM   1408 2HB  GLN A  87      -3.351  17.240  14.679  1.00  1.21           H  
ATOM   1409 1HG  GLN A  87      -5.712  17.609  14.651  1.00  1.21           H  
ATOM   1410 2HG  GLN A  87      -5.870  16.893  16.276  1.00  1.21           H  
ATOM   1411 1HE2 GLN A  87      -6.115  20.478  16.708  1.00  1.21           H  
ATOM   1412 2HE2 GLN A  87      -6.980  19.153  15.948  1.00  1.21           H  
ATOM   1413  N   ASP A  88      -2.094  14.270  15.613  1.00  1.09           N  
ATOM   1414  CA  ASP A  88      -0.808  13.641  15.381  1.00  1.09           C  
ATOM   1415  C   ASP A  88      -0.990  12.311  14.683  1.00  1.09           C  
ATOM   1416  O   ASP A  88      -0.255  11.999  13.751  1.00  1.09           O  
ATOM   1417  CB  ASP A  88      -0.039  13.416  16.690  1.00  1.09           C  
ATOM   1418  CG  ASP A  88       0.550  14.693  17.329  1.00  1.09           C  
ATOM   1419  OD1 ASP A  88       0.590  15.715  16.678  1.00  1.09           O  
ATOM   1420  OD2 ASP A  88       0.992  14.614  18.457  1.00  1.09           O  
ATOM   1421  H   ASP A  88      -2.399  14.446  16.568  1.00  1.09           H  
ATOM   1422  HA  ASP A  88      -0.215  14.289  14.737  1.00  1.09           H  
ATOM   1423 1HB  ASP A  88      -0.718  12.957  17.416  1.00  1.09           H  
ATOM   1424 2HB  ASP A  88       0.771  12.707  16.512  1.00  1.09           H  
ATOM   1425  N   ALA A  89      -2.008  11.535  15.076  1.00  0.99           N  
ATOM   1426  CA  ALA A  89      -2.212  10.254  14.423  1.00  0.99           C  
ATOM   1427  C   ALA A  89      -2.480  10.430  12.937  1.00  0.99           C  
ATOM   1428  O   ALA A  89      -1.894   9.724  12.113  1.00  0.99           O  
ATOM   1429  CB  ALA A  89      -3.380   9.523  15.058  1.00  0.99           C  
ATOM   1430  H   ALA A  89      -2.607  11.802  15.858  1.00  0.99           H  
ATOM   1431  HA  ALA A  89      -1.303   9.665  14.541  1.00  0.99           H  
ATOM   1432 1HB  ALA A  89      -3.511   8.556  14.575  1.00  0.99           H  
ATOM   1433 2HB  ALA A  89      -3.181   9.382  16.120  1.00  0.99           H  
ATOM   1434 3HB  ALA A  89      -4.285  10.115  14.936  1.00  0.99           H  
ATOM   1435  N   ILE A  90      -3.294  11.422  12.581  1.00  0.91           N  
ATOM   1436  CA  ILE A  90      -3.619  11.632  11.179  1.00  0.91           C  
ATOM   1437  C   ILE A  90      -2.379  12.070  10.425  1.00  0.91           C  
ATOM   1438  O   ILE A  90      -2.088  11.580   9.332  1.00  0.91           O  
ATOM   1439  CB  ILE A  90      -4.704  12.684  10.984  1.00  0.91           C  
ATOM   1440  CG1 ILE A  90      -6.045  12.211  11.567  1.00  0.91           C  
ATOM   1441  CG2 ILE A  90      -4.848  12.875   9.494  1.00  0.91           C  
ATOM   1442  CD1 ILE A  90      -7.062  13.331  11.682  1.00  0.91           C  
ATOM   1443  H   ILE A  90      -3.734  11.998  13.302  1.00  0.91           H  
ATOM   1444  HA  ILE A  90      -3.965  10.687  10.756  1.00  0.91           H  
ATOM   1445  HB  ILE A  90      -4.423  13.618  11.477  1.00  0.91           H  
ATOM   1446 1HG1 ILE A  90      -6.455  11.428  10.930  1.00  0.91           H  
ATOM   1447 2HG1 ILE A  90      -5.874  11.793  12.559  1.00  0.91           H  
ATOM   1448 1HG2 ILE A  90      -5.602  13.593   9.305  1.00  0.91           H  
ATOM   1449 2HG2 ILE A  90      -3.903  13.214   9.070  1.00  0.91           H  
ATOM   1450 3HG2 ILE A  90      -5.129  11.940   9.043  1.00  0.91           H  
ATOM   1451 1HD1 ILE A  90      -7.985  12.963  12.103  1.00  0.91           H  
ATOM   1452 2HD1 ILE A  90      -6.660  14.111  12.333  1.00  0.91           H  
ATOM   1453 3HD1 ILE A  90      -7.255  13.736  10.715  1.00  0.91           H  
ATOM   1454  N   ILE A  91      -1.630  13.005  11.005  1.00  0.86           N  
ATOM   1455  CA  ILE A  91      -0.438  13.480  10.337  1.00  0.86           C  
ATOM   1456  C   ILE A  91       0.523  12.322  10.127  1.00  0.86           C  
ATOM   1457  O   ILE A  91       1.026  12.150   9.019  1.00  0.86           O  
ATOM   1458  CB  ILE A  91       0.235  14.614  11.135  1.00  0.86           C  
ATOM   1459  CG1 ILE A  91      -0.643  15.860  11.106  1.00  0.86           C  
ATOM   1460  CG2 ILE A  91       1.576  14.916  10.532  1.00  0.86           C  
ATOM   1461  CD1 ILE A  91      -0.262  16.911  12.088  1.00  0.86           C  
ATOM   1462  H   ILE A  91      -1.896  13.393  11.912  1.00  0.86           H  
ATOM   1463  HA  ILE A  91      -0.718  13.870   9.361  1.00  0.86           H  
ATOM   1464  HB  ILE A  91       0.352  14.309  12.177  1.00  0.86           H  
ATOM   1465 1HG1 ILE A  91      -0.568  16.301  10.122  1.00  0.86           H  
ATOM   1466 2HG1 ILE A  91      -1.675  15.570  11.293  1.00  0.86           H  
ATOM   1467 1HG2 ILE A  91       2.061  15.710  11.093  1.00  0.86           H  
ATOM   1468 2HG2 ILE A  91       2.173  14.018  10.585  1.00  0.86           H  
ATOM   1469 3HG2 ILE A  91       1.457  15.221   9.492  1.00  0.86           H  
ATOM   1470 1HD1 ILE A  91      -0.936  17.762  11.985  1.00  0.86           H  
ATOM   1471 2HD1 ILE A  91      -0.342  16.502  13.101  1.00  0.86           H  
ATOM   1472 3HD1 ILE A  91       0.759  17.232  11.907  1.00  0.86           H  
ATOM   1473  N   ASP A  92       0.747  11.493  11.152  1.00  0.82           N  
ATOM   1474  CA  ASP A  92       1.649  10.359  11.004  1.00  0.82           C  
ATOM   1475  C   ASP A  92       1.186   9.392   9.914  1.00  0.82           C  
ATOM   1476  O   ASP A  92       2.017   8.885   9.147  1.00  0.82           O  
ATOM   1477  CB  ASP A  92       1.804   9.596  12.328  1.00  0.82           C  
ATOM   1478  CG  ASP A  92       2.665  10.326  13.391  1.00  0.82           C  
ATOM   1479  OD1 ASP A  92       3.333  11.278  13.053  1.00  0.82           O  
ATOM   1480  OD2 ASP A  92       2.678   9.882  14.521  1.00  0.82           O  
ATOM   1481  H   ASP A  92       0.297  11.662  12.050  1.00  0.82           H  
ATOM   1482  HA  ASP A  92       2.627  10.742  10.723  1.00  0.82           H  
ATOM   1483 1HB  ASP A  92       0.808   9.430  12.751  1.00  0.82           H  
ATOM   1484 2HB  ASP A  92       2.239   8.617  12.133  1.00  0.82           H  
ATOM   1485  N   GLU A  93      -0.131   9.159   9.795  1.00  0.80           N  
ATOM   1486  CA  GLU A  93      -0.617   8.275   8.736  1.00  0.80           C  
ATOM   1487  C   GLU A  93      -0.293   8.838   7.357  1.00  0.80           C  
ATOM   1488  O   GLU A  93       0.106   8.099   6.446  1.00  0.80           O  
ATOM   1489  CB  GLU A  93      -2.131   8.029   8.847  1.00  0.80           C  
ATOM   1490  CG  GLU A  93      -2.551   7.127  10.007  1.00  0.80           C  
ATOM   1491  CD  GLU A  93      -4.045   6.897  10.085  1.00  0.80           C  
ATOM   1492  OE1 GLU A  93      -4.789   7.607   9.458  1.00  0.80           O  
ATOM   1493  OE2 GLU A  93      -4.439   5.964  10.756  1.00  0.80           O  
ATOM   1494  H   GLU A  93      -0.792   9.574  10.457  1.00  0.80           H  
ATOM   1495  HA  GLU A  93      -0.108   7.316   8.836  1.00  0.80           H  
ATOM   1496 1HB  GLU A  93      -2.641   8.987   8.970  1.00  0.80           H  
ATOM   1497 2HB  GLU A  93      -2.495   7.584   7.922  1.00  0.80           H  
ATOM   1498 1HG  GLU A  93      -2.057   6.165   9.891  1.00  0.80           H  
ATOM   1499 2HG  GLU A  93      -2.207   7.563  10.936  1.00  0.80           H  
ATOM   1500  N   VAL A  94      -0.420  10.155   7.210  1.00  0.78           N  
ATOM   1501  CA  VAL A  94      -0.140  10.781   5.932  1.00  0.78           C  
ATOM   1502  C   VAL A  94       1.355  10.789   5.645  1.00  0.78           C  
ATOM   1503  O   VAL A  94       1.775  10.460   4.536  1.00  0.78           O  
ATOM   1504  CB  VAL A  94      -0.680  12.214   5.878  1.00  0.78           C  
ATOM   1505  CG1 VAL A  94      -0.236  12.854   4.575  1.00  0.78           C  
ATOM   1506  CG2 VAL A  94      -2.220  12.196   5.976  1.00  0.78           C  
ATOM   1507  H   VAL A  94      -0.763  10.715   7.995  1.00  0.78           H  
ATOM   1508  HA  VAL A  94      -0.639  10.206   5.154  1.00  0.78           H  
ATOM   1509  HB  VAL A  94      -0.270  12.790   6.708  1.00  0.78           H  
ATOM   1510 1HG1 VAL A  94      -0.622  13.842   4.525  1.00  0.78           H  
ATOM   1511 2HG1 VAL A  94       0.852  12.873   4.518  1.00  0.78           H  
ATOM   1512 3HG1 VAL A  94      -0.631  12.287   3.754  1.00  0.78           H  
ATOM   1513 1HG2 VAL A  94      -2.603  13.217   5.937  1.00  0.78           H  
ATOM   1514 2HG2 VAL A  94      -2.629  11.620   5.151  1.00  0.78           H  
ATOM   1515 3HG2 VAL A  94      -2.518  11.736   6.913  1.00  0.78           H  
ATOM   1516  N   LEU A  95       2.167  11.128   6.648  1.00  0.77           N  
ATOM   1517  CA  LEU A  95       3.613  11.190   6.464  1.00  0.77           C  
ATOM   1518  C   LEU A  95       4.158   9.803   6.108  1.00  0.77           C  
ATOM   1519  O   LEU A  95       5.099   9.671   5.327  1.00  0.77           O  
ATOM   1520  CB  LEU A  95       4.302  11.635   7.765  1.00  0.77           C  
ATOM   1521  CG  LEU A  95       4.021  13.071   8.285  1.00  0.77           C  
ATOM   1522  CD1 LEU A  95       4.699  13.226   9.632  1.00  0.77           C  
ATOM   1523  CD2 LEU A  95       4.481  14.071   7.354  1.00  0.77           C  
ATOM   1524  H   LEU A  95       1.766  11.376   7.550  1.00  0.77           H  
ATOM   1525  HA  LEU A  95       3.841  11.884   5.656  1.00  0.77           H  
ATOM   1526 1HB  LEU A  95       4.001  10.946   8.554  1.00  0.77           H  
ATOM   1527 2HB  LEU A  95       5.379  11.542   7.627  1.00  0.77           H  
ATOM   1528  HG  LEU A  95       2.976  13.204   8.411  1.00  0.77           H  
ATOM   1529 1HD1 LEU A  95       4.503  14.218  10.030  1.00  0.77           H  
ATOM   1530 2HD1 LEU A  95       4.311  12.475  10.326  1.00  0.77           H  
ATOM   1531 3HD1 LEU A  95       5.772  13.091   9.514  1.00  0.77           H  
ATOM   1532 1HD2 LEU A  95       4.266  15.068   7.742  1.00  0.77           H  
ATOM   1533 2HD2 LEU A  95       5.548  13.948   7.236  1.00  0.77           H  
ATOM   1534 3HD2 LEU A  95       3.970  13.932   6.401  1.00  0.77           H  
ATOM   1535  N   SER A  96       3.576   8.757   6.711  1.00  0.77           N  
ATOM   1536  CA  SER A  96       4.004   7.384   6.474  1.00  0.77           C  
ATOM   1537  C   SER A  96       3.631   6.905   5.070  1.00  0.77           C  
ATOM   1538  O   SER A  96       4.439   6.281   4.381  1.00  0.77           O  
ATOM   1539  CB  SER A  96       3.357   6.464   7.498  1.00  0.77           C  
ATOM   1540  OG  SER A  96       3.782   6.775   8.794  1.00  0.77           O  
ATOM   1541  H   SER A  96       2.827   8.915   7.383  1.00  0.77           H  
ATOM   1542  HA  SER A  96       5.087   7.337   6.580  1.00  0.77           H  
ATOM   1543 1HB  SER A  96       2.270   6.561   7.437  1.00  0.77           H  
ATOM   1544 2HB  SER A  96       3.608   5.433   7.265  1.00  0.77           H  
ATOM   1545  HG  SER A  96       3.327   7.621   9.014  1.00  0.77           H  
ATOM   1546  N   ARG A  97       2.402   7.211   4.636  1.00  0.76           N  
ATOM   1547  CA  ARG A  97       1.923   6.814   3.314  1.00  0.76           C  
ATOM   1548  C   ARG A  97       2.558   7.614   2.182  1.00  0.76           C  
ATOM   1549  O   ARG A  97       2.794   7.092   1.089  1.00  0.76           O  
ATOM   1550  CB  ARG A  97       0.419   6.927   3.219  1.00  0.76           C  
ATOM   1551  CG  ARG A  97      -0.135   6.456   1.886  1.00  0.76           C  
ATOM   1552  CD  ARG A  97      -1.621   6.398   1.855  1.00  0.76           C  
ATOM   1553  NE  ARG A  97      -2.094   6.147   0.500  1.00  0.76           N  
ATOM   1554  CZ  ARG A  97      -2.209   4.932  -0.069  1.00  0.76           C  
ATOM   1555  NH1 ARG A  97      -1.906   3.855   0.618  1.00  0.76           N  
ATOM   1556  NH2 ARG A  97      -2.620   4.816  -1.320  1.00  0.76           N  
ATOM   1557  H   ARG A  97       1.757   7.710   5.251  1.00  0.76           H  
ATOM   1558  HA  ARG A  97       2.180   5.768   3.171  1.00  0.76           H  
ATOM   1559 1HB  ARG A  97      -0.045   6.341   4.010  1.00  0.76           H  
ATOM   1560 2HB  ARG A  97       0.123   7.967   3.370  1.00  0.76           H  
ATOM   1561 1HG  ARG A  97       0.207   7.128   1.103  1.00  0.76           H  
ATOM   1562 2HG  ARG A  97       0.240   5.454   1.678  1.00  0.76           H  
ATOM   1563 1HD  ARG A  97      -1.966   5.586   2.492  1.00  0.76           H  
ATOM   1564 2HD  ARG A  97      -2.044   7.334   2.204  1.00  0.76           H  
ATOM   1565  HE  ARG A  97      -2.323   6.962  -0.060  1.00  0.76           H  
ATOM   1566 1HH1 ARG A  97      -1.585   3.936   1.571  1.00  0.76           H  
ATOM   1567 2HH1 ARG A  97      -1.980   2.946   0.187  1.00  0.76           H  
ATOM   1568 1HH2 ARG A  97      -2.832   5.637  -1.870  1.00  0.76           H  
ATOM   1569 2HH2 ARG A  97      -2.694   3.901  -1.739  1.00  0.76           H  
ATOM   1570  N   TYR A  98       2.833   8.887   2.435  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       3.393   9.764   1.426  1.00  0.75           C  
ATOM   1572  C   TYR A  98       4.662  10.447   1.912  1.00  0.75           C  
ATOM   1573  O   TYR A  98       4.646  11.663   2.129  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       2.392  10.846   1.100  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       1.099  10.342   0.655  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       0.048  10.328   1.524  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       0.953   9.880  -0.605  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98      -1.160   9.862   1.118  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98      -0.234   9.411  -1.016  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98      -1.290   9.396  -0.176  1.00  0.75           C  
ATOM   1581  OH  TYR A  98      -2.466   8.897  -0.609  1.00  0.75           O  
ATOM   1582  H   TYR A  98       2.610   9.283   3.347  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       3.608   9.193   0.526  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       2.223  11.452   1.992  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       2.790  11.498   0.338  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       0.185  10.687   2.532  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       1.790   9.878  -1.280  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98      -1.996   9.850   1.809  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98      -0.336   9.038  -2.018  1.00  0.75           H  
ATOM   1590  HH  TYR A  98      -3.104   8.926   0.107  1.00  0.75           H  
ATOM   1591  N   PRO A  99       5.775   9.716   2.086  1.00  0.75           N  
ATOM   1592  CA  PRO A  99       7.007  10.228   2.626  1.00  0.75           C  
ATOM   1593  C   PRO A  99       7.619  11.206   1.650  1.00  0.75           C  
ATOM   1594  O   PRO A  99       7.457  11.074   0.427  1.00  0.75           O  
ATOM   1595  CB  PRO A  99       7.849   8.970   2.819  1.00  0.75           C  
ATOM   1596  CG  PRO A  99       7.300   7.981   1.798  1.00  0.75           C  
ATOM   1597  CD  PRO A  99       5.828   8.285   1.717  1.00  0.75           C  
ATOM   1598  HA  PRO A  99       6.799  10.716   3.591  1.00  0.75           H  
ATOM   1599 1HB  PRO A  99       8.904   9.209   2.691  1.00  0.75           H  
ATOM   1600 2HB  PRO A  99       7.726   8.610   3.853  1.00  0.75           H  
ATOM   1601 1HG  PRO A  99       7.792   8.090   0.829  1.00  0.75           H  
ATOM   1602 2HG  PRO A  99       7.483   6.950   2.130  1.00  0.75           H  
ATOM   1603 1HD  PRO A  99       5.479   8.095   0.693  1.00  0.75           H  
ATOM   1604 2HD  PRO A  99       5.309   7.676   2.458  1.00  0.75           H  
ATOM   1605  N   ALA A 100       8.351  12.152   2.189  1.00  0.75           N  
ATOM   1606  CA  ALA A 100       8.978  13.171   1.381  1.00  0.75           C  
ATOM   1607  C   ALA A 100      10.186  13.776   2.042  1.00  0.75           C  
ATOM   1608  O   ALA A 100      10.376  13.663   3.255  1.00  0.75           O  
ATOM   1609  CB  ALA A 100       7.995  14.291   1.088  1.00  0.75           C  
ATOM   1610  H   ALA A 100       8.432  12.185   3.194  1.00  0.75           H  
ATOM   1611  HA  ALA A 100       9.299  12.696   0.464  1.00  0.75           H  
ATOM   1612 1HB  ALA A 100       8.478  15.020   0.462  1.00  0.75           H  
ATOM   1613 2HB  ALA A 100       7.127  13.890   0.576  1.00  0.75           H  
ATOM   1614 3HB  ALA A 100       7.682  14.761   2.014  1.00  0.75           H  
ATOM   1615  N   ASP A 101      11.016  14.426   1.237  1.00  0.75           N  
ATOM   1616  CA  ASP A 101      12.128  15.162   1.821  1.00  0.75           C  
ATOM   1617  C   ASP A 101      11.614  16.349   2.650  1.00  0.75           C  
ATOM   1618  O   ASP A 101      12.130  16.626   3.735  1.00  0.75           O  
ATOM   1619  CB  ASP A 101      13.104  15.640   0.749  1.00  0.75           C  
ATOM   1620  CG  ASP A 101      13.952  14.493   0.114  1.00  0.75           C  
ATOM   1621  OD1 ASP A 101      13.941  13.373   0.620  1.00  0.75           O  
ATOM   1622  OD2 ASP A 101      14.643  14.768  -0.838  1.00  0.75           O  
ATOM   1623  H   ASP A 101      10.821  14.431   0.229  1.00  0.75           H  
ATOM   1624  HA  ASP A 101      12.667  14.499   2.493  1.00  0.75           H  
ATOM   1625 1HB  ASP A 101      12.541  16.138  -0.046  1.00  0.75           H  
ATOM   1626 2HB  ASP A 101      13.777  16.380   1.180  1.00  0.75           H  
ATOM   1627  N   LYS A 102      10.566  17.015   2.154  1.00  0.76           N  
ATOM   1628  CA  LYS A 102       9.959  18.144   2.852  1.00  0.76           C  
ATOM   1629  C   LYS A 102       8.456  17.967   3.020  1.00  0.76           C  
ATOM   1630  O   LYS A 102       7.795  17.357   2.176  1.00  0.76           O  
ATOM   1631  CB  LYS A 102      10.215  19.441   2.092  1.00  0.76           C  
ATOM   1632  CG  LYS A 102      11.683  19.841   1.993  1.00  0.76           C  
ATOM   1633  CD  LYS A 102      11.848  21.178   1.278  1.00  0.76           C  
ATOM   1634  CE  LYS A 102      13.316  21.574   1.168  1.00  0.76           C  
ATOM   1635  NZ  LYS A 102      13.488  22.879   0.469  1.00  0.76           N  
ATOM   1636  H   LYS A 102      10.217  16.765   1.231  1.00  0.76           H  
ATOM   1637  HA  LYS A 102      10.399  18.218   3.846  1.00  0.76           H  
ATOM   1638 1HB  LYS A 102       9.832  19.337   1.072  1.00  0.76           H  
ATOM   1639 2HB  LYS A 102       9.668  20.256   2.566  1.00  0.76           H  
ATOM   1640 1HG  LYS A 102      12.111  19.906   2.994  1.00  0.76           H  
ATOM   1641 2HG  LYS A 102      12.226  19.079   1.435  1.00  0.76           H  
ATOM   1642 1HD  LYS A 102      11.421  21.107   0.275  1.00  0.76           H  
ATOM   1643 2HD  LYS A 102      11.313  21.952   1.827  1.00  0.76           H  
ATOM   1644 1HE  LYS A 102      13.739  21.650   2.168  1.00  0.76           H  
ATOM   1645 2HE  LYS A 102      13.852  20.803   0.614  1.00  0.76           H  
ATOM   1646 1HZ  LYS A 102      14.471  23.106   0.417  1.00  0.76           H  
ATOM   1647 2HZ  LYS A 102      13.108  22.815  -0.465  1.00  0.76           H  
ATOM   1648 3HZ  LYS A 102      13.003  23.603   0.981  1.00  0.76           H  
ATOM   1649  N   TYR A 103       7.916  18.528   4.095  1.00  0.79           N  
ATOM   1650  CA  TYR A 103       6.479  18.469   4.305  1.00  0.79           C  
ATOM   1651  C   TYR A 103       5.954  19.852   4.645  1.00  0.79           C  
ATOM   1652  O   TYR A 103       6.655  20.645   5.280  1.00  0.79           O  
ATOM   1653  CB  TYR A 103       6.138  17.519   5.454  1.00  0.79           C  
ATOM   1654  CG  TYR A 103       6.688  16.138   5.297  1.00  0.79           C  
ATOM   1655  CD1 TYR A 103       7.957  15.884   5.766  1.00  0.79           C  
ATOM   1656  CD2 TYR A 103       5.952  15.138   4.712  1.00  0.79           C  
ATOM   1657  CE1 TYR A 103       8.486  14.641   5.670  1.00  0.79           C  
ATOM   1658  CE2 TYR A 103       6.485  13.864   4.609  1.00  0.79           C  
ATOM   1659  CZ  TYR A 103       7.757  13.629   5.105  1.00  0.79           C  
ATOM   1660  OH  TYR A 103       8.320  12.392   5.040  1.00  0.79           O  
ATOM   1661  H   TYR A 103       8.501  19.005   4.767  1.00  0.79           H  
ATOM   1662  HA  TYR A 103       5.996  18.133   3.392  1.00  0.79           H  
ATOM   1663 1HB  TYR A 103       6.511  17.932   6.390  1.00  0.79           H  
ATOM   1664 2HB  TYR A 103       5.052  17.443   5.542  1.00  0.79           H  
ATOM   1665  HD1 TYR A 103       8.538  16.684   6.225  1.00  0.79           H  
ATOM   1666  HD2 TYR A 103       4.956  15.351   4.356  1.00  0.79           H  
ATOM   1667  HE1 TYR A 103       9.489  14.445   6.047  1.00  0.79           H  
ATOM   1668  HE2 TYR A 103       5.903  13.057   4.155  1.00  0.79           H  
ATOM   1669  HH  TYR A 103       9.259  12.465   5.267  1.00  0.79           H  
ATOM   1670  N   GLU A 104       4.710  20.113   4.277  1.00  0.82           N  
ATOM   1671  CA  GLU A 104       4.053  21.363   4.654  1.00  0.82           C  
ATOM   1672  C   GLU A 104       2.630  21.105   5.096  1.00  0.82           C  
ATOM   1673  O   GLU A 104       1.903  20.374   4.430  1.00  0.82           O  
ATOM   1674  CB  GLU A 104       4.059  22.365   3.493  1.00  0.82           C  
ATOM   1675  CG  GLU A 104       3.417  23.726   3.844  1.00  0.82           C  
ATOM   1676  CD  GLU A 104       3.488  24.795   2.744  1.00  0.82           C  
ATOM   1677  OE1 GLU A 104       4.100  24.570   1.713  1.00  0.82           O  
ATOM   1678  OE2 GLU A 104       2.929  25.846   2.954  1.00  0.82           O  
ATOM   1679  H   GLU A 104       4.224  19.418   3.708  1.00  0.82           H  
ATOM   1680  HA  GLU A 104       4.592  21.801   5.495  1.00  0.82           H  
ATOM   1681 1HB  GLU A 104       5.085  22.549   3.184  1.00  0.82           H  
ATOM   1682 2HB  GLU A 104       3.526  21.941   2.641  1.00  0.82           H  
ATOM   1683 1HG  GLU A 104       2.377  23.561   4.097  1.00  0.82           H  
ATOM   1684 2HG  GLU A 104       3.908  24.110   4.736  1.00  0.82           H  
ATOM   1685  N   ILE A 105       2.245  21.695   6.225  1.00  0.88           N  
ATOM   1686  CA  ILE A 105       0.897  21.522   6.743  1.00  0.88           C  
ATOM   1687  C   ILE A 105       0.144  22.848   6.814  1.00  0.88           C  
ATOM   1688  O   ILE A 105       0.625  23.824   7.394  1.00  0.88           O  
ATOM   1689  CB  ILE A 105       0.905  20.840   8.129  1.00  0.88           C  
ATOM   1690  CG1 ILE A 105       1.554  19.450   8.031  1.00  0.88           C  
ATOM   1691  CG2 ILE A 105      -0.503  20.676   8.597  1.00  0.88           C  
ATOM   1692  CD1 ILE A 105       1.773  18.773   9.341  1.00  0.88           C  
ATOM   1693  H   ILE A 105       2.900  22.282   6.723  1.00  0.88           H  
ATOM   1694  HA  ILE A 105       0.349  20.872   6.065  1.00  0.88           H  
ATOM   1695  HB  ILE A 105       1.471  21.437   8.842  1.00  0.88           H  
ATOM   1696 1HG1 ILE A 105       0.919  18.824   7.454  1.00  0.88           H  
ATOM   1697 2HG1 ILE A 105       2.515  19.537   7.530  1.00  0.88           H  
ATOM   1698 1HG2 ILE A 105      -0.521  20.177   9.563  1.00  0.88           H  
ATOM   1699 2HG2 ILE A 105      -0.991  21.646   8.684  1.00  0.88           H  
ATOM   1700 3HG2 ILE A 105      -1.010  20.080   7.862  1.00  0.88           H  
ATOM   1701 1HD1 ILE A 105       2.223  17.794   9.171  1.00  0.88           H  
ATOM   1702 2HD1 ILE A 105       2.436  19.375   9.962  1.00  0.88           H  
ATOM   1703 3HD1 ILE A 105       0.817  18.650   9.841  1.00  0.88           H  
ATOM   1704  N   LEU A 106      -1.056  22.855   6.240  1.00  0.97           N  
ATOM   1705  CA  LEU A 106      -1.914  24.030   6.204  1.00  0.97           C  
ATOM   1706  C   LEU A 106      -3.216  23.701   6.922  1.00  0.97           C  
ATOM   1707  O   LEU A 106      -3.623  22.536   6.943  1.00  0.97           O  
ATOM   1708  CB  LEU A 106      -2.202  24.420   4.758  1.00  0.97           C  
ATOM   1709  CG  LEU A 106      -0.971  24.754   3.932  1.00  0.97           C  
ATOM   1710  CD1 LEU A 106      -0.454  23.476   3.303  1.00  0.97           C  
ATOM   1711  CD2 LEU A 106      -1.310  25.771   2.884  1.00  0.97           C  
ATOM   1712  H   LEU A 106      -1.359  22.007   5.761  1.00  0.97           H  
ATOM   1713  HA  LEU A 106      -1.423  24.854   6.718  1.00  0.97           H  
ATOM   1714 1HB  LEU A 106      -2.707  23.586   4.274  1.00  0.97           H  
ATOM   1715 2HB  LEU A 106      -2.865  25.282   4.747  1.00  0.97           H  
ATOM   1716  HG  LEU A 106      -0.186  25.152   4.580  1.00  0.97           H  
ATOM   1717 1HD1 LEU A 106       0.431  23.712   2.717  1.00  0.97           H  
ATOM   1718 2HD1 LEU A 106      -0.200  22.747   4.058  1.00  0.97           H  
ATOM   1719 3HD1 LEU A 106      -1.216  23.059   2.660  1.00  0.97           H  
ATOM   1720 1HD2 LEU A 106      -0.412  25.994   2.299  1.00  0.97           H  
ATOM   1721 2HD2 LEU A 106      -2.075  25.382   2.236  1.00  0.97           H  
ATOM   1722 3HD2 LEU A 106      -1.668  26.680   3.363  1.00  0.97           H  
ATOM   1723  N   GLU A 107      -3.854  24.715   7.514  1.00  1.12           N  
ATOM   1724  CA  GLU A 107      -5.069  24.491   8.297  1.00  1.12           C  
ATOM   1725  C   GLU A 107      -6.195  25.523   8.123  1.00  1.12           C  
ATOM   1726  O   GLU A 107      -5.961  26.734   8.122  1.00  1.12           O  
ATOM   1727  CB  GLU A 107      -4.667  24.433   9.785  1.00  1.12           C  
ATOM   1728  CG  GLU A 107      -5.810  24.238  10.775  1.00  1.12           C  
ATOM   1729  CD  GLU A 107      -5.330  24.108  12.219  1.00  1.12           C  
ATOM   1730  OE1 GLU A 107      -4.237  23.634  12.423  1.00  1.12           O  
ATOM   1731  OE2 GLU A 107      -6.044  24.536  13.110  1.00  1.12           O  
ATOM   1732  H   GLU A 107      -3.477  25.651   7.443  1.00  1.12           H  
ATOM   1733  HA  GLU A 107      -5.468  23.523   8.009  1.00  1.12           H  
ATOM   1734 1HB  GLU A 107      -3.964  23.612   9.932  1.00  1.12           H  
ATOM   1735 2HB  GLU A 107      -4.152  25.354  10.054  1.00  1.12           H  
ATOM   1736 1HG  GLU A 107      -6.475  25.096  10.705  1.00  1.12           H  
ATOM   1737 2HG  GLU A 107      -6.379  23.348  10.493  1.00  1.12           H  
ATOM   1738  N   LEU A 108      -7.423  25.002   7.994  1.00  1.34           N  
ATOM   1739  CA  LEU A 108      -8.663  25.789   7.968  1.00  1.34           C  
ATOM   1740  C   LEU A 108      -9.443  25.503   9.245  1.00  1.34           C  
ATOM   1741  O   LEU A 108      -9.968  24.401   9.429  1.00  1.34           O  
ATOM   1742  CB  LEU A 108      -9.539  25.419   6.771  1.00  1.34           C  
ATOM   1743  CG  LEU A 108     -10.920  26.126   6.705  1.00  1.34           C  
ATOM   1744  CD1 LEU A 108     -10.722  27.609   6.525  1.00  1.34           C  
ATOM   1745  CD2 LEU A 108     -11.762  25.534   5.581  1.00  1.34           C  
ATOM   1746  H   LEU A 108      -7.489  23.983   7.975  1.00  1.34           H  
ATOM   1747  HA  LEU A 108      -8.416  26.849   7.933  1.00  1.34           H  
ATOM   1748 1HB  LEU A 108      -8.996  25.647   5.857  1.00  1.34           H  
ATOM   1749 2HB  LEU A 108      -9.721  24.376   6.803  1.00  1.34           H  
ATOM   1750  HG  LEU A 108     -11.441  25.975   7.653  1.00  1.34           H  
ATOM   1751 1HD1 LEU A 108     -11.694  28.105   6.503  1.00  1.34           H  
ATOM   1752 2HD1 LEU A 108     -10.133  28.000   7.354  1.00  1.34           H  
ATOM   1753 3HD1 LEU A 108     -10.197  27.793   5.587  1.00  1.34           H  
ATOM   1754 1HD2 LEU A 108     -12.735  26.031   5.561  1.00  1.34           H  
ATOM   1755 2HD2 LEU A 108     -11.272  25.681   4.634  1.00  1.34           H  
ATOM   1756 3HD2 LEU A 108     -11.902  24.469   5.755  1.00  1.34           H  
ATOM   1757  N   SER A 109      -9.559  26.493  10.115  1.00  1.68           N  
ATOM   1758  CA  SER A 109     -10.189  26.252  11.406  1.00  1.68           C  
ATOM   1759  C   SER A 109     -10.683  27.574  12.012  1.00  1.68           C  
ATOM   1760  O   SER A 109     -10.227  28.639  11.591  1.00  1.68           O  
ATOM   1761  CB  SER A 109      -9.146  25.549  12.268  1.00  1.68           C  
ATOM   1762  OG  SER A 109      -8.073  26.393  12.555  1.00  1.68           O  
ATOM   1763  H   SER A 109      -9.149  27.393   9.907  1.00  1.68           H  
ATOM   1764  HA  SER A 109     -11.039  25.590  11.254  1.00  1.68           H  
ATOM   1765 1HB  SER A 109      -9.547  25.167  13.173  1.00  1.68           H  
ATOM   1766 2HB  SER A 109      -8.771  24.684  11.721  1.00  1.68           H  
ATOM   1767  HG  SER A 109      -7.331  25.789  12.805  1.00  1.68           H  
ATOM   1768  N   PRO A 110     -11.575  27.566  13.024  1.00  2.17           N  
ATOM   1769  CA  PRO A 110     -12.093  28.747  13.701  1.00  2.17           C  
ATOM   1770  C   PRO A 110     -11.067  29.395  14.627  1.00  2.17           C  
ATOM   1771  O   PRO A 110     -11.157  29.324  15.855  1.00  2.17           O  
ATOM   1772  CB  PRO A 110     -13.306  28.181  14.444  1.00  2.17           C  
ATOM   1773  CG  PRO A 110     -12.946  26.758  14.738  1.00  2.17           C  
ATOM   1774  CD  PRO A 110     -12.190  26.300  13.507  1.00  2.17           C  
ATOM   1775  HA  PRO A 110     -12.423  29.472  12.942  1.00  2.17           H  
ATOM   1776 1HB  PRO A 110     -13.511  28.771  15.349  1.00  2.17           H  
ATOM   1777 2HB  PRO A 110     -14.210  28.258  13.812  1.00  2.17           H  
ATOM   1778 1HG  PRO A 110     -12.352  26.693  15.656  1.00  2.17           H  
ATOM   1779 2HG  PRO A 110     -13.869  26.173  14.906  1.00  2.17           H  
ATOM   1780 1HD  PRO A 110     -11.485  25.562  13.819  1.00  2.17           H  
ATOM   1781 2HD  PRO A 110     -12.892  25.908  12.763  1.00  2.17           H  
ATOM   1782  N   SER A 111     -10.069  29.994  13.992  1.00  2.85           N  
ATOM   1783  CA  SER A 111      -8.949  30.663  14.637  1.00  2.85           C  
ATOM   1784  C   SER A 111      -9.384  32.004  15.210  1.00  2.85           C  
ATOM   1785  O   SER A 111     -10.500  32.462  14.952  1.00  2.85           O  
ATOM   1786  CB  SER A 111      -7.830  30.847  13.635  1.00  2.85           C  
ATOM   1787  OG  SER A 111      -8.190  31.774  12.654  1.00  2.85           O  
ATOM   1788  H   SER A 111     -10.088  29.953  12.973  1.00  2.85           H  
ATOM   1789  HA  SER A 111      -8.596  30.048  15.459  1.00  2.85           H  
ATOM   1790 1HB  SER A 111      -6.932  31.175  14.136  1.00  2.85           H  
ATOM   1791 2HB  SER A 111      -7.612  29.888  13.167  1.00  2.85           H  
ATOM   1792  HG  SER A 111      -8.315  32.606  13.120  1.00  2.85           H  
ATOM   1793  N   HIS A 112      -8.509  32.630  15.990  1.00  3.74           N  
ATOM   1794  CA  HIS A 112      -8.811  33.898  16.637  1.00  3.74           C  
ATOM   1795  C   HIS A 112      -7.777  34.949  16.249  1.00  3.74           C  
ATOM   1796  O   HIS A 112      -6.750  35.110  16.914  1.00  3.74           O  
ATOM   1797  CB  HIS A 112      -8.786  33.708  18.155  1.00  3.74           C  
ATOM   1798  CG  HIS A 112      -9.747  32.675  18.649  1.00  3.74           C  
ATOM   1799  ND1 HIS A 112     -11.107  32.883  18.713  1.00  3.74           N  
ATOM   1800  CD2 HIS A 112      -9.535  31.417  19.099  1.00  3.74           C  
ATOM   1801  CE1 HIS A 112     -11.693  31.791  19.182  1.00  3.74           C  
ATOM   1802  NE2 HIS A 112     -10.759  30.890  19.427  1.00  3.74           N  
ATOM   1803  H   HIS A 112      -7.588  32.224  16.137  1.00  3.74           H  
ATOM   1804  HA  HIS A 112      -9.796  34.251  16.334  1.00  3.74           H  
ATOM   1805 1HB  HIS A 112      -7.780  33.407  18.462  1.00  3.74           H  
ATOM   1806 2HB  HIS A 112      -9.009  34.653  18.645  1.00  3.74           H  
ATOM   1807  HD2 HIS A 112      -8.572  30.914  19.186  1.00  3.74           H  
ATOM   1808  HE1 HIS A 112     -12.761  31.658  19.341  1.00  3.74           H  
ATOM   1809  HE2 HIS A 112     -10.909  29.953  19.795  1.00  3.74           H  
ATOM   1810  N   GLY A 113      -8.036  35.671  15.169  1.00  4.80           N  
ATOM   1811  CA  GLY A 113      -7.027  36.591  14.669  1.00  4.80           C  
ATOM   1812  C   GLY A 113      -5.788  35.784  14.307  1.00  4.80           C  
ATOM   1813  O   GLY A 113      -5.875  34.828  13.539  1.00  4.80           O  
ATOM   1814  H   GLY A 113      -8.906  35.540  14.672  1.00  4.80           H  
ATOM   1815 1HA  GLY A 113      -7.403  37.120  13.793  1.00  4.80           H  
ATOM   1816 2HA  GLY A 113      -6.787  37.333  15.430  1.00  4.80           H  
ATOM   1817  N   SER A 114      -4.641  36.170  14.858  1.00  5.93           N  
ATOM   1818  CA  SER A 114      -3.381  35.481  14.591  1.00  5.93           C  
ATOM   1819  C   SER A 114      -3.180  34.206  15.428  1.00  5.93           C  
ATOM   1820  O   SER A 114      -2.215  33.468  15.210  1.00  5.93           O  
ATOM   1821  CB  SER A 114      -2.218  36.425  14.824  1.00  5.93           C  
ATOM   1822  OG  SER A 114      -2.114  36.769  16.178  1.00  5.93           O  
ATOM   1823  H   SER A 114      -4.645  36.957  15.490  1.00  5.93           H  
ATOM   1824  HA  SER A 114      -3.379  35.189  13.540  1.00  5.93           H  
ATOM   1825 1HB  SER A 114      -1.297  35.944  14.498  1.00  5.93           H  
ATOM   1826 2HB  SER A 114      -2.347  37.324  14.224  1.00  5.93           H  
ATOM   1827  HG  SER A 114      -2.155  35.937  16.666  1.00  5.93           H  
ATOM   1828  N   GLU A 115      -4.045  33.972  16.416  1.00  7.02           N  
ATOM   1829  CA  GLU A 115      -3.902  32.810  17.290  1.00  7.02           C  
ATOM   1830  C   GLU A 115      -4.747  31.629  16.783  1.00  7.02           C  
ATOM   1831  O   GLU A 115      -5.807  31.830  16.194  1.00  7.02           O  
ATOM   1832  CB  GLU A 115      -4.280  33.188  18.729  1.00  7.02           C  
ATOM   1833  CG  GLU A 115      -3.332  34.207  19.362  1.00  7.02           C  
ATOM   1834  CD  GLU A 115      -3.657  34.535  20.807  1.00  7.02           C  
ATOM   1835  OE1 GLU A 115      -4.581  33.971  21.344  1.00  7.02           O  
ATOM   1836  OE2 GLU A 115      -2.969  35.355  21.368  1.00  7.02           O  
ATOM   1837  H   GLU A 115      -4.847  34.589  16.551  1.00  7.02           H  
ATOM   1838  HA  GLU A 115      -2.852  32.535  17.282  1.00  7.02           H  
ATOM   1839 1HB  GLU A 115      -5.274  33.633  18.724  1.00  7.02           H  
ATOM   1840 2HB  GLU A 115      -4.329  32.307  19.362  1.00  7.02           H  
ATOM   1841 1HG  GLU A 115      -2.317  33.817  19.308  1.00  7.02           H  
ATOM   1842 2HG  GLU A 115      -3.369  35.124  18.772  1.00  7.02           H  
ATOM   1843  N   PRO A 116      -4.333  30.379  17.019  1.00  7.99           N  
ATOM   1844  CA  PRO A 116      -5.051  29.177  16.643  1.00  7.99           C  
ATOM   1845  C   PRO A 116      -6.311  29.045  17.492  1.00  7.99           C  
ATOM   1846  O   PRO A 116      -6.398  29.692  18.532  1.00  7.99           O  
ATOM   1847  CB  PRO A 116      -4.026  28.084  16.927  1.00  7.99           C  
ATOM   1848  CG  PRO A 116      -3.132  28.659  17.995  1.00  7.99           C  
ATOM   1849  CD  PRO A 116      -3.040  30.126  17.687  1.00  7.99           C  
ATOM   1850  HA  PRO A 116      -5.276  29.251  15.572  1.00  7.99           H  
ATOM   1851 1HB  PRO A 116      -4.543  27.190  17.273  1.00  7.99           H  
ATOM   1852 2HB  PRO A 116      -3.489  27.812  16.005  1.00  7.99           H  
ATOM   1853 1HG  PRO A 116      -3.579  28.475  18.970  1.00  7.99           H  
ATOM   1854 2HG  PRO A 116      -2.153  28.155  17.989  1.00  7.99           H  
ATOM   1855 1HD  PRO A 116      -2.942  30.672  18.629  1.00  7.99           H  
ATOM   1856 2HD  PRO A 116      -2.202  30.324  16.998  1.00  7.99           H  
ATOM   1857  N   PRO A 117      -7.296  28.218  17.086  1.00  8.78           N  
ATOM   1858  CA  PRO A 117      -8.545  27.954  17.797  1.00  8.78           C  
ATOM   1859  C   PRO A 117      -8.338  27.623  19.276  1.00  8.78           C  
ATOM   1860  O   PRO A 117      -9.166  27.976  20.119  1.00  8.78           O  
ATOM   1861  CB  PRO A 117      -9.056  26.710  17.071  1.00  8.78           C  
ATOM   1862  CG  PRO A 117      -8.526  26.842  15.677  1.00  8.78           C  
ATOM   1863  CD  PRO A 117      -7.151  27.436  15.831  1.00  8.78           C  
ATOM   1864  HA  PRO A 117      -9.234  28.800  17.668  1.00  8.78           H  
ATOM   1865 1HB  PRO A 117      -8.712  25.802  17.585  1.00  8.78           H  
ATOM   1866 2HB  PRO A 117     -10.157  26.701  17.098  1.00  8.78           H  
ATOM   1867 1HG  PRO A 117      -8.486  25.851  15.214  1.00  8.78           H  
ATOM   1868 2HG  PRO A 117      -9.185  27.441  15.058  1.00  8.78           H  
ATOM   1869 1HD  PRO A 117      -6.402  26.641  15.928  1.00  8.78           H  
ATOM   1870 2HD  PRO A 117      -6.972  28.075  14.963  1.00  8.78           H  
ATOM   1871  N   ASP A 118      -7.232  26.937  19.579  1.00  9.38           N  
ATOM   1872  CA  ASP A 118      -6.876  26.563  20.941  1.00  9.38           C  
ATOM   1873  C   ASP A 118      -5.380  26.289  21.072  1.00  9.38           C  
ATOM   1874  O   ASP A 118      -4.902  25.174  20.829  1.00  9.38           O  
ATOM   1875  CB  ASP A 118      -7.721  25.361  21.399  1.00  9.38           C  
ATOM   1876  CG  ASP A 118      -7.487  24.919  22.866  1.00  9.38           C  
ATOM   1877  OD1 ASP A 118      -6.437  25.215  23.421  1.00  9.38           O  
ATOM   1878  OD2 ASP A 118      -8.368  24.302  23.420  1.00  9.38           O  
ATOM   1879  H   ASP A 118      -6.601  26.676  18.840  1.00  9.38           H  
ATOM   1880  HA  ASP A 118      -7.118  27.402  21.593  1.00  9.38           H  
ATOM   1881 1HB  ASP A 118      -8.779  25.600  21.282  1.00  9.38           H  
ATOM   1882 2HB  ASP A 118      -7.510  24.509  20.751  1.00  9.38           H  
ATOM   1883  N   TYR A 119      -4.654  27.325  21.483  1.00  9.84           N  
ATOM   1884  CA  TYR A 119      -3.206  27.267  21.605  1.00  9.84           C  
ATOM   1885  C   TYR A 119      -2.748  26.217  22.592  1.00  9.84           C  
ATOM   1886  O   TYR A 119      -1.801  25.483  22.312  1.00  9.84           O  
ATOM   1887  CB  TYR A 119      -2.622  28.620  21.993  1.00  9.84           C  
ATOM   1888  CG  TYR A 119      -1.109  28.588  22.129  1.00  9.84           C  
ATOM   1889  CD1 TYR A 119      -0.323  28.616  20.987  1.00  9.84           C  
ATOM   1890  CD2 TYR A 119      -0.506  28.537  23.384  1.00  9.84           C  
ATOM   1891  CE1 TYR A 119       1.054  28.595  21.092  1.00  9.84           C  
ATOM   1892  CE2 TYR A 119       0.874  28.521  23.485  1.00  9.84           C  
ATOM   1893  CZ  TYR A 119       1.651  28.550  22.345  1.00  9.84           C  
ATOM   1894  OH  TYR A 119       3.026  28.542  22.441  1.00  9.84           O  
ATOM   1895  H   TYR A 119      -5.131  28.193  21.682  1.00  9.84           H  
ATOM   1896  HA  TYR A 119      -2.796  26.987  20.636  1.00  9.84           H  
ATOM   1897 1HB  TYR A 119      -2.887  29.369  21.244  1.00  9.84           H  
ATOM   1898 2HB  TYR A 119      -3.044  28.940  22.945  1.00  9.84           H  
ATOM   1899  HD1 TYR A 119      -0.791  28.656  20.006  1.00  9.84           H  
ATOM   1900  HD2 TYR A 119      -1.121  28.516  24.285  1.00  9.84           H  
ATOM   1901  HE1 TYR A 119       1.669  28.619  20.193  1.00  9.84           H  
ATOM   1902  HE2 TYR A 119       1.349  28.488  24.463  1.00  9.84           H  
ATOM   1903  HH  TYR A 119       3.282  28.525  23.367  1.00  9.84           H  
ATOM   1904  N   GLU A 120      -3.362  26.194  23.776  1.00 10.22           N  
ATOM   1905  CA  GLU A 120      -2.925  25.268  24.804  1.00 10.22           C  
ATOM   1906  C   GLU A 120      -3.001  23.821  24.330  1.00 10.22           C  
ATOM   1907  O   GLU A 120      -2.069  23.044  24.556  1.00 10.22           O  
ATOM   1908  CB  GLU A 120      -3.719  25.443  26.097  1.00 10.22           C  
ATOM   1909  CG  GLU A 120      -3.228  24.511  27.170  1.00 10.22           C  
ATOM   1910  CD  GLU A 120      -3.845  24.659  28.524  1.00 10.22           C  
ATOM   1911  OE1 GLU A 120      -4.700  25.493  28.712  1.00 10.22           O  
ATOM   1912  OE2 GLU A 120      -3.436  23.905  29.389  1.00 10.22           O  
ATOM   1913  H   GLU A 120      -4.157  26.797  23.942  1.00 10.22           H  
ATOM   1914  HA  GLU A 120      -1.883  25.490  25.030  1.00 10.22           H  
ATOM   1915 1HB  GLU A 120      -3.629  26.469  26.452  1.00 10.22           H  
ATOM   1916 2HB  GLU A 120      -4.776  25.240  25.910  1.00 10.22           H  
ATOM   1917 1HG  GLU A 120      -3.451  23.515  26.820  1.00 10.22           H  
ATOM   1918 2HG  GLU A 120      -2.145  24.605  27.251  1.00 10.22           H  
ATOM   1919  N   LEU A 121      -4.071  23.433  23.634  1.00 10.53           N  
ATOM   1920  CA  LEU A 121      -4.050  22.052  23.171  1.00 10.53           C  
ATOM   1921  C   LEU A 121      -2.906  21.814  22.197  1.00 10.53           C  
ATOM   1922  O   LEU A 121      -2.233  20.792  22.275  1.00 10.53           O  
ATOM   1923  CB  LEU A 121      -5.354  21.641  22.494  1.00 10.53           C  
ATOM   1924  CG  LEU A 121      -6.556  21.456  23.383  1.00 10.53           C  
ATOM   1925  CD1 LEU A 121      -7.783  21.197  22.503  1.00 10.53           C  
ATOM   1926  CD2 LEU A 121      -6.300  20.292  24.326  1.00 10.53           C  
ATOM   1927  H   LEU A 121      -4.865  24.068  23.455  1.00 10.53           H  
ATOM   1928  HA  LEU A 121      -3.898  21.407  24.033  1.00 10.53           H  
ATOM   1929 1HB  LEU A 121      -5.611  22.419  21.772  1.00 10.53           H  
ATOM   1930 2HB  LEU A 121      -5.197  20.737  21.960  1.00 10.53           H  
ATOM   1931  HG  LEU A 121      -6.732  22.364  23.964  1.00 10.53           H  
ATOM   1932 1HD1 LEU A 121      -8.659  21.071  23.134  1.00 10.53           H  
ATOM   1933 2HD1 LEU A 121      -7.936  22.048  21.840  1.00 10.53           H  
ATOM   1934 3HD1 LEU A 121      -7.628  20.297  21.907  1.00 10.53           H  
ATOM   1935 1HD2 LEU A 121      -7.167  20.151  24.971  1.00 10.53           H  
ATOM   1936 2HD2 LEU A 121      -6.125  19.385  23.745  1.00 10.53           H  
ATOM   1937 3HD2 LEU A 121      -5.423  20.509  24.936  1.00 10.53           H  
ATOM   1938  N   LEU A 122      -2.635  22.775  21.319  1.00 10.80           N  
ATOM   1939  CA  LEU A 122      -1.553  22.618  20.353  1.00 10.80           C  
ATOM   1940  C   LEU A 122      -0.179  22.598  21.031  1.00 10.80           C  
ATOM   1941  O   LEU A 122       0.757  21.957  20.547  1.00 10.80           O  
ATOM   1942  CB  LEU A 122      -1.629  23.738  19.329  1.00 10.80           C  
ATOM   1943  CG  LEU A 122      -2.849  23.672  18.431  1.00 10.80           C  
ATOM   1944  CD1 LEU A 122      -2.890  24.899  17.597  1.00 10.80           C  
ATOM   1945  CD2 LEU A 122      -2.791  22.408  17.578  1.00 10.80           C  
ATOM   1946  H   LEU A 122      -3.213  23.621  21.295  1.00 10.80           H  
ATOM   1947  HA  LEU A 122      -1.693  21.668  19.839  1.00 10.80           H  
ATOM   1948 1HB  LEU A 122      -1.650  24.690  19.856  1.00 10.80           H  
ATOM   1949 2HB  LEU A 122      -0.739  23.706  18.704  1.00 10.80           H  
ATOM   1950  HG  LEU A 122      -3.753  23.652  19.045  1.00 10.80           H  
ATOM   1951 1HD1 LEU A 122      -3.772  24.877  16.958  1.00 10.80           H  
ATOM   1952 2HD1 LEU A 122      -2.934  25.751  18.266  1.00 10.80           H  
ATOM   1953 3HD1 LEU A 122      -1.995  24.959  16.981  1.00 10.80           H  
ATOM   1954 1HD2 LEU A 122      -3.672  22.361  16.933  1.00 10.80           H  
ATOM   1955 2HD2 LEU A 122      -1.894  22.423  16.960  1.00 10.80           H  
ATOM   1956 3HD2 LEU A 122      -2.772  21.527  18.224  1.00 10.80           H  
ATOM   1957  N   LEU A 123      -0.070  23.321  22.144  1.00 11.00           N  
ATOM   1958  CA  LEU A 123       1.138  23.429  22.952  1.00 11.00           C  
ATOM   1959  C   LEU A 123       1.567  22.093  23.566  1.00 11.00           C  
ATOM   1960  O   LEU A 123       2.755  21.759  23.550  1.00 11.00           O  
ATOM   1961  CB  LEU A 123       0.899  24.428  24.085  1.00 11.00           C  
ATOM   1962  CG  LEU A 123       2.025  24.667  25.038  1.00 11.00           C  
ATOM   1963  CD1 LEU A 123       3.202  25.246  24.284  1.00 11.00           C  
ATOM   1964  CD2 LEU A 123       1.525  25.588  26.141  1.00 11.00           C  
ATOM   1965  H   LEU A 123      -0.884  23.855  22.441  1.00 11.00           H  
ATOM   1966  HA  LEU A 123       1.942  23.792  22.313  1.00 11.00           H  
ATOM   1967 1HB  LEU A 123       0.604  25.383  23.651  1.00 11.00           H  
ATOM   1968 2HB  LEU A 123       0.084  24.066  24.681  1.00 11.00           H  
ATOM   1969  HG  LEU A 123       2.343  23.719  25.479  1.00 11.00           H  
ATOM   1970 1HD1 LEU A 123       4.029  25.417  24.972  1.00 11.00           H  
ATOM   1971 2HD1 LEU A 123       3.515  24.545  23.508  1.00 11.00           H  
ATOM   1972 3HD1 LEU A 123       2.910  26.183  23.826  1.00 11.00           H  
ATOM   1973 1HD2 LEU A 123       2.326  25.771  26.857  1.00 11.00           H  
ATOM   1974 2HD2 LEU A 123       1.200  26.527  25.712  1.00 11.00           H  
ATOM   1975 3HD2 LEU A 123       0.681  25.111  26.648  1.00 11.00           H  
ATOM   1976  N   HIS A 124       0.603  21.365  24.143  1.00 11.16           N  
ATOM   1977  CA  HIS A 124       0.878  20.098  24.826  1.00 11.16           C  
ATOM   1978  C   HIS A 124       1.161  18.946  23.858  1.00 11.16           C  
ATOM   1979  O   HIS A 124       2.279  18.427  23.844  1.00 11.16           O  
ATOM   1980  OXT HIS A 124       0.198  18.273  23.492  1.00 11.16           O  
ATOM   1981  CB  HIS A 124      -0.301  19.678  25.714  1.00 11.16           C  
ATOM   1982  CG  HIS A 124      -0.578  20.575  26.880  1.00 11.16           C  
ATOM   1983  ND1 HIS A 124       0.307  20.744  27.931  1.00 11.16           N  
ATOM   1984  CD2 HIS A 124      -1.660  21.317  27.174  1.00 11.16           C  
ATOM   1985  CE1 HIS A 124      -0.227  21.580  28.816  1.00 11.16           C  
ATOM   1986  NE2 HIS A 124      -1.421  21.938  28.380  1.00 11.16           N  
ATOM   1987  H   HIS A 124      -0.352  21.734  24.120  1.00 11.16           H  
ATOM   1988  HA  HIS A 124       1.755  20.217  25.460  1.00 11.16           H  
ATOM   1989 1HB  HIS A 124      -1.208  19.647  25.099  1.00 11.16           H  
ATOM   1990 2HB  HIS A 124      -0.130  18.672  26.091  1.00 11.16           H  
ATOM   1991  HD2 HIS A 124      -2.557  21.403  26.563  1.00 11.16           H  
ATOM   1992  HE1 HIS A 124       0.235  21.910  29.745  1.00 11.16           H  
ATOM   1993  HE2 HIS A 124      -2.089  22.585  28.852  1.00 11.16           H  
TER    1994
ENDMDL

REMARK ID 693710 MODEL 4 3uws-19sol-3
PFRMAT TS
TARGET 3uws-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.181  -0.383   0.078  1.00  1.90           N  
ATOM      2  CA  MET A   1       0.146   0.100   0.450  1.00  1.90           C  
ATOM      3  C   MET A   1       0.368   1.550  -0.006  1.00  1.90           C  
ATOM      4  O   MET A   1      -0.167   1.956  -1.038  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.214  -0.809  -0.166  1.00  1.90           C  
ATOM      6  CG  MET A   1       1.156  -2.255   0.299  1.00  1.90           C  
ATOM      7  SD  MET A   1       1.432  -2.418   2.076  1.00  1.90           S  
ATOM      8  CE  MET A   1       3.179  -2.013   2.188  1.00  1.90           C  
ATOM      9 1H   MET A   1      -1.373  -1.246   0.566  1.00  1.90           H  
ATOM     10 2H   MET A   1      -1.876   0.305   0.331  1.00  1.90           H  
ATOM     11 3H   MET A   1      -1.214  -0.546  -0.918  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.210   0.039   1.530  1.00  1.90           H  
ATOM     13 1HB  MET A   1       1.100  -0.811  -1.249  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.208  -0.419   0.049  1.00  1.90           H  
ATOM     15 1HG  MET A   1       0.179  -2.675   0.061  1.00  1.90           H  
ATOM     16 2HG  MET A   1       1.914  -2.836  -0.224  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.499  -2.065   3.229  1.00  1.90           H  
ATOM     18 2HE  MET A   1       3.755  -2.725   1.596  1.00  1.90           H  
ATOM     19 3HE  MET A   1       3.352  -1.011   1.805  1.00  1.90           H  
ATOM     20  N   PRO A   2       1.110   2.368   0.766  1.00  1.53           N  
ATOM     21  CA  PRO A   2       1.475   3.740   0.453  1.00  1.53           C  
ATOM     22  C   PRO A   2       2.513   3.785  -0.652  1.00  1.53           C  
ATOM     23  O   PRO A   2       3.235   2.807  -0.874  1.00  1.53           O  
ATOM     24  CB  PRO A   2       2.040   4.254   1.777  1.00  1.53           C  
ATOM     25  CG  PRO A   2       2.583   3.022   2.465  1.00  1.53           C  
ATOM     26  CD  PRO A   2       1.633   1.905   2.078  1.00  1.53           C  
ATOM     27  HA  PRO A   2       0.578   4.306   0.159  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       2.819   5.015   1.571  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       1.255   4.764   2.353  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       3.614   2.834   2.134  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       2.624   3.191   3.553  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       2.206   0.986   1.987  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       0.825   1.831   2.824  1.00  1.53           H  
ATOM     34  N   GLU A   3       2.599   4.923  -1.321  1.00  1.24           N  
ATOM     35  CA  GLU A   3       3.620   5.144  -2.331  1.00  1.24           C  
ATOM     36  C   GLU A   3       4.942   5.545  -1.662  1.00  1.24           C  
ATOM     37  O   GLU A   3       4.925   6.008  -0.522  1.00  1.24           O  
ATOM     38  CB  GLU A   3       3.184   6.218  -3.329  1.00  1.24           C  
ATOM     39  CG  GLU A   3       1.993   5.872  -4.201  1.00  1.24           C  
ATOM     40  CD  GLU A   3       2.276   4.723  -5.179  1.00  1.24           C  
ATOM     41  OE1 GLU A   3       3.333   4.154  -5.098  1.00  1.24           O  
ATOM     42  OE2 GLU A   3       1.462   4.477  -6.055  1.00  1.24           O  
ATOM     43  H   GLU A   3       1.963   5.686  -1.089  1.00  1.24           H  
ATOM     44  HA  GLU A   3       3.734   4.213  -2.870  1.00  1.24           H  
ATOM     45 1HB  GLU A   3       2.936   7.133  -2.785  1.00  1.24           H  
ATOM     46 2HB  GLU A   3       3.995   6.449  -3.990  1.00  1.24           H  
ATOM     47 1HG  GLU A   3       1.141   5.616  -3.565  1.00  1.24           H  
ATOM     48 2HG  GLU A   3       1.738   6.750  -4.770  1.00  1.24           H  
ATOM     49  N   PRO A   4       6.103   5.345  -2.317  1.00  1.02           N  
ATOM     50  CA  PRO A   4       7.410   5.787  -1.859  1.00  1.02           C  
ATOM     51  C   PRO A   4       7.424   7.283  -1.598  1.00  1.02           C  
ATOM     52  O   PRO A   4       6.803   8.054  -2.321  1.00  1.02           O  
ATOM     53  CB  PRO A   4       8.319   5.431  -3.041  1.00  1.02           C  
ATOM     54  CG  PRO A   4       7.631   4.261  -3.708  1.00  1.02           C  
ATOM     55  CD  PRO A   4       6.150   4.548  -3.574  1.00  1.02           C  
ATOM     56  HA  PRO A   4       7.688   5.229  -0.955  1.00  1.02           H  
ATOM     57 1HB  PRO A   4       8.430   6.305  -3.702  1.00  1.02           H  
ATOM     58 2HB  PRO A   4       9.325   5.181  -2.674  1.00  1.02           H  
ATOM     59 1HG  PRO A   4       7.950   4.181  -4.759  1.00  1.02           H  
ATOM     60 2HG  PRO A   4       7.921   3.321  -3.217  1.00  1.02           H  
ATOM     61 1HD  PRO A   4       5.780   5.119  -4.434  1.00  1.02           H  
ATOM     62 2HD  PRO A   4       5.643   3.580  -3.468  1.00  1.02           H  
ATOM     63  N   ARG A   5       8.144   7.674  -0.554  1.00  0.88           N  
ATOM     64  CA  ARG A   5       8.261   9.071  -0.144  1.00  0.88           C  
ATOM     65  C   ARG A   5       8.860   9.929  -1.248  1.00  0.88           C  
ATOM     66  O   ARG A   5       9.833   9.531  -1.893  1.00  0.88           O  
ATOM     67  CB  ARG A   5       9.120   9.177   1.108  1.00  0.88           C  
ATOM     68  CG  ARG A   5       9.128  10.541   1.787  1.00  0.88           C  
ATOM     69  CD  ARG A   5      10.001  10.535   2.993  1.00  0.88           C  
ATOM     70  NE  ARG A   5       9.946  11.789   3.715  1.00  0.88           N  
ATOM     71  CZ  ARG A   5       9.111  12.055   4.732  1.00  0.88           C  
ATOM     72  NH1 ARG A   5       8.261  11.148   5.174  1.00  0.88           N  
ATOM     73  NH2 ARG A   5       9.172  13.242   5.272  1.00  0.88           N  
ATOM     74  H   ARG A   5       8.627   6.976  -0.011  1.00  0.88           H  
ATOM     75  HA  ARG A   5       7.267   9.450   0.076  1.00  0.88           H  
ATOM     76 1HB  ARG A   5       8.775   8.450   1.841  1.00  0.88           H  
ATOM     77 2HB  ARG A   5      10.150   8.930   0.859  1.00  0.88           H  
ATOM     78 1HG  ARG A   5       9.503  11.303   1.098  1.00  0.88           H  
ATOM     79 2HG  ARG A   5       8.116  10.802   2.093  1.00  0.88           H  
ATOM     80 1HD  ARG A   5       9.687   9.741   3.667  1.00  0.88           H  
ATOM     81 2HD  ARG A   5      11.033  10.368   2.688  1.00  0.88           H  
ATOM     82  HE  ARG A   5      10.577  12.564   3.436  1.00  0.88           H  
ATOM     83 1HH1 ARG A   5       8.234  10.234   4.747  1.00  0.88           H  
ATOM     84 2HH1 ARG A   5       7.647  11.368   5.944  1.00  0.88           H  
ATOM     85 1HH2 ARG A   5       9.852  13.909   4.869  1.00  0.88           H  
ATOM     86 2HH2 ARG A   5       8.567  13.500   6.032  1.00  0.88           H  
ATOM     87  N   VAL A   6       8.283  11.108  -1.445  1.00  0.80           N  
ATOM     88  CA  VAL A   6       8.756  12.050  -2.459  1.00  0.80           C  
ATOM     89  C   VAL A   6       9.138  13.381  -1.839  1.00  0.80           C  
ATOM     90  O   VAL A   6       9.028  13.559  -0.625  1.00  0.80           O  
ATOM     91  CB  VAL A   6       7.708  12.278  -3.544  1.00  0.80           C  
ATOM     92  CG1 VAL A   6       7.400  10.988  -4.248  1.00  0.80           C  
ATOM     93  CG2 VAL A   6       6.498  12.911  -2.922  1.00  0.80           C  
ATOM     94  H   VAL A   6       7.464  11.341  -0.876  1.00  0.80           H  
ATOM     95  HA  VAL A   6       9.644  11.630  -2.935  1.00  0.80           H  
ATOM     96  HB  VAL A   6       8.098  12.920  -4.268  1.00  0.80           H  
ATOM     97 1HG1 VAL A   6       6.670  11.172  -5.036  1.00  0.80           H  
ATOM     98 2HG1 VAL A   6       8.312  10.588  -4.685  1.00  0.80           H  
ATOM     99 3HG1 VAL A   6       7.005  10.273  -3.539  1.00  0.80           H  
ATOM    100 1HG2 VAL A   6       5.770  13.113  -3.688  1.00  0.80           H  
ATOM    101 2HG2 VAL A   6       6.076  12.246  -2.169  1.00  0.80           H  
ATOM    102 3HG2 VAL A   6       6.774  13.835  -2.453  1.00  0.80           H  
ATOM    103  N   ASP A   7       9.661  14.300  -2.642  1.00  0.75           N  
ATOM    104  CA  ASP A   7      10.065  15.566  -2.067  1.00  0.75           C  
ATOM    105  C   ASP A   7       8.836  16.382  -1.705  1.00  0.75           C  
ATOM    106  O   ASP A   7       8.804  17.027  -0.649  1.00  0.75           O  
ATOM    107  CB  ASP A   7      10.908  16.358  -3.063  1.00  0.75           C  
ATOM    108  CG  ASP A   7      12.276  15.734  -3.363  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      12.689  14.842  -2.659  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      12.888  16.159  -4.315  1.00  0.75           O  
ATOM    111  H   ASP A   7       9.725  14.155  -3.651  1.00  0.75           H  
ATOM    112  HA  ASP A   7      10.647  15.379  -1.164  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      10.358  16.455  -3.998  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      11.066  17.365  -2.676  1.00  0.75           H  
ATOM    115  N   LYS A   8       7.811  16.314  -2.561  1.00  0.74           N  
ATOM    116  CA  LYS A   8       6.620  17.136  -2.338  1.00  0.74           C  
ATOM    117  C   LYS A   8       5.271  16.513  -2.734  1.00  0.74           C  
ATOM    118  O   LYS A   8       5.163  15.851  -3.758  1.00  0.74           O  
ATOM    119  CB  LYS A   8       6.803  18.460  -3.089  1.00  0.74           C  
ATOM    120  CG  LYS A   8       5.703  19.480  -2.877  1.00  0.74           C  
ATOM    121  CD  LYS A   8       6.044  20.801  -3.554  1.00  0.74           C  
ATOM    122  CE  LYS A   8       4.932  21.806  -3.348  1.00  0.74           C  
ATOM    123  NZ  LYS A   8       5.196  23.104  -4.017  1.00  0.74           N  
ATOM    124  H   LYS A   8       7.921  15.733  -3.397  1.00  0.74           H  
ATOM    125  HA  LYS A   8       6.575  17.356  -1.280  1.00  0.74           H  
ATOM    126 1HB  LYS A   8       7.740  18.920  -2.776  1.00  0.74           H  
ATOM    127 2HB  LYS A   8       6.877  18.262  -4.159  1.00  0.74           H  
ATOM    128 1HG  LYS A   8       4.767  19.109  -3.303  1.00  0.74           H  
ATOM    129 2HG  LYS A   8       5.553  19.643  -1.806  1.00  0.74           H  
ATOM    130 1HD  LYS A   8       6.969  21.198  -3.133  1.00  0.74           H  
ATOM    131 2HD  LYS A   8       6.185  20.641  -4.623  1.00  0.74           H  
ATOM    132 1HE  LYS A   8       4.010  21.393  -3.745  1.00  0.74           H  
ATOM    133 2HE  LYS A   8       4.805  21.982  -2.278  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8       4.383  23.692  -3.819  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8       6.029  23.530  -3.651  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8       5.286  22.972  -5.007  1.00  0.74           H  
ATOM    137  N   THR A   9       4.237  16.743  -1.934  1.00  0.73           N  
ATOM    138  CA  THR A   9       2.888  16.329  -2.348  1.00  0.73           C  
ATOM    139  C   THR A   9       1.940  17.527  -2.380  1.00  0.73           C  
ATOM    140  O   THR A   9       1.780  18.210  -1.358  1.00  0.73           O  
ATOM    141  CB  THR A   9       2.298  15.265  -1.406  1.00  0.73           C  
ATOM    142  OG1 THR A   9       3.137  14.103  -1.390  1.00  0.73           O  
ATOM    143  CG2 THR A   9       0.881  14.854  -1.840  1.00  0.73           C  
ATOM    144  H   THR A   9       4.400  17.233  -1.049  1.00  0.73           H  
ATOM    145  HA  THR A   9       2.931  15.915  -3.356  1.00  0.73           H  
ATOM    146  HB  THR A   9       2.260  15.667  -0.422  1.00  0.73           H  
ATOM    147  HG1 THR A   9       2.755  13.422  -0.784  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       0.497  14.108  -1.145  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       0.224  15.723  -1.832  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       0.905  14.436  -2.838  1.00  0.73           H  
ATOM    151  N   THR A  10       1.269  17.741  -3.519  1.00  0.72           N  
ATOM    152  CA  THR A  10       0.297  18.827  -3.620  1.00  0.72           C  
ATOM    153  C   THR A  10      -1.118  18.251  -3.672  1.00  0.72           C  
ATOM    154  O   THR A  10      -1.388  17.323  -4.445  1.00  0.72           O  
ATOM    155  CB  THR A  10       0.531  19.724  -4.856  1.00  0.72           C  
ATOM    156  OG1 THR A  10       1.832  20.302  -4.788  1.00  0.72           O  
ATOM    157  CG2 THR A  10      -0.499  20.878  -4.832  1.00  0.72           C  
ATOM    158  H   THR A  10       1.462  17.158  -4.338  1.00  0.72           H  
ATOM    159  HA  THR A  10       0.378  19.452  -2.736  1.00  0.72           H  
ATOM    160  HB  THR A  10       0.428  19.143  -5.774  1.00  0.72           H  
ATOM    161  HG1 THR A  10       1.915  20.738  -3.937  1.00  0.72           H  
ATOM    162 1HG2 THR A  10      -0.333  21.531  -5.686  1.00  0.72           H  
ATOM    163 2HG2 THR A  10      -1.507  20.483  -4.872  1.00  0.72           H  
ATOM    164 3HG2 THR A  10      -0.380  21.455  -3.911  1.00  0.72           H  
ATOM    165  N   LEU A  11      -1.998  18.793  -2.832  1.00  0.74           N  
ATOM    166  CA  LEU A  11      -3.390  18.368  -2.723  1.00  0.74           C  
ATOM    167  C   LEU A  11      -4.344  19.491  -3.143  1.00  0.74           C  
ATOM    168  O   LEU A  11      -4.433  20.524  -2.475  1.00  0.74           O  
ATOM    169  CB  LEU A  11      -3.693  17.999  -1.259  1.00  0.74           C  
ATOM    170  CG  LEU A  11      -5.000  17.184  -0.908  1.00  0.74           C  
ATOM    171  CD1 LEU A  11      -4.908  16.726   0.556  1.00  0.74           C  
ATOM    172  CD2 LEU A  11      -6.242  18.021  -1.095  1.00  0.74           C  
ATOM    173  H   LEU A  11      -1.664  19.540  -2.223  1.00  0.74           H  
ATOM    174  HA  LEU A  11      -3.550  17.505  -3.367  1.00  0.74           H  
ATOM    175 1HB  LEU A  11      -2.844  17.442  -0.865  1.00  0.74           H  
ATOM    176 2HB  LEU A  11      -3.762  18.923  -0.722  1.00  0.74           H  
ATOM    177  HG  LEU A  11      -5.056  16.300  -1.549  1.00  0.74           H  
ATOM    178 1HD1 LEU A  11      -5.793  16.143   0.814  1.00  0.74           H  
ATOM    179 2HD1 LEU A  11      -4.025  16.125   0.701  1.00  0.74           H  
ATOM    180 3HD1 LEU A  11      -4.848  17.600   1.196  1.00  0.74           H  
ATOM    181 1HD2 LEU A  11      -7.114  17.434  -0.840  1.00  0.74           H  
ATOM    182 2HD2 LEU A  11      -6.201  18.889  -0.460  1.00  0.74           H  
ATOM    183 3HD2 LEU A  11      -6.315  18.328  -2.116  1.00  0.74           H  
ATOM    184  N   TYR A  12      -5.040  19.295  -4.253  1.00  0.79           N  
ATOM    185  CA  TYR A  12      -6.005  20.276  -4.741  1.00  0.79           C  
ATOM    186  C   TYR A  12      -7.357  19.861  -4.191  1.00  0.79           C  
ATOM    187  O   TYR A  12      -7.781  18.731  -4.408  1.00  0.79           O  
ATOM    188  CB  TYR A  12      -6.018  20.290  -6.262  1.00  0.79           C  
ATOM    189  CG  TYR A  12      -4.788  20.831  -6.849  1.00  0.79           C  
ATOM    190  CD1 TYR A  12      -3.682  20.031  -6.978  1.00  0.79           C  
ATOM    191  CD2 TYR A  12      -4.763  22.126  -7.277  1.00  0.79           C  
ATOM    192  CE1 TYR A  12      -2.546  20.551  -7.513  1.00  0.79           C  
ATOM    193  CE2 TYR A  12      -3.635  22.652  -7.821  1.00  0.79           C  
ATOM    194  CZ  TYR A  12      -2.518  21.875  -7.938  1.00  0.79           C  
ATOM    195  OH  TYR A  12      -1.372  22.409  -8.477  1.00  0.79           O  
ATOM    196  H   TYR A  12      -4.907  18.425  -4.764  1.00  0.79           H  
ATOM    197  HA  TYR A  12      -5.759  21.265  -4.359  1.00  0.79           H  
ATOM    198 1HB  TYR A  12      -6.153  19.286  -6.618  1.00  0.79           H  
ATOM    199 2HB  TYR A  12      -6.853  20.883  -6.616  1.00  0.79           H  
ATOM    200  HD1 TYR A  12      -3.706  18.990  -6.641  1.00  0.79           H  
ATOM    201  HD2 TYR A  12      -5.641  22.727  -7.185  1.00  0.79           H  
ATOM    202  HE1 TYR A  12      -1.664  19.926  -7.598  1.00  0.79           H  
ATOM    203  HE2 TYR A  12      -3.622  23.688  -8.158  1.00  0.79           H  
ATOM    204  HH  TYR A  12      -1.519  23.336  -8.685  1.00  0.79           H  
ATOM    205  N   PHE A  13      -8.001  20.733  -3.430  1.00  0.88           N  
ATOM    206  CA  PHE A  13      -9.263  20.369  -2.797  1.00  0.88           C  
ATOM    207  C   PHE A  13     -10.378  21.195  -3.434  1.00  0.88           C  
ATOM    208  O   PHE A  13     -10.509  22.393  -3.171  1.00  0.88           O  
ATOM    209  CB  PHE A  13      -9.163  20.655  -1.288  1.00  0.88           C  
ATOM    210  CG  PHE A  13     -10.202  20.053  -0.398  1.00  0.88           C  
ATOM    211  CD1 PHE A  13      -9.863  18.935   0.365  1.00  0.88           C  
ATOM    212  CD2 PHE A  13     -11.488  20.567  -0.293  1.00  0.88           C  
ATOM    213  CE1 PHE A  13     -10.764  18.364   1.215  1.00  0.88           C  
ATOM    214  CE2 PHE A  13     -12.404  19.975   0.566  1.00  0.88           C  
ATOM    215  CZ  PHE A  13     -12.027  18.875   1.319  1.00  0.88           C  
ATOM    216  H   PHE A  13      -7.599  21.655  -3.282  1.00  0.88           H  
ATOM    217  HA  PHE A  13      -9.470  19.313  -2.966  1.00  0.88           H  
ATOM    218 1HB  PHE A  13      -8.190  20.322  -0.935  1.00  0.88           H  
ATOM    219 2HB  PHE A  13      -9.189  21.730  -1.136  1.00  0.88           H  
ATOM    220  HD1 PHE A  13      -8.860  18.526   0.293  1.00  0.88           H  
ATOM    221  HD2 PHE A  13     -11.772  21.441  -0.886  1.00  0.88           H  
ATOM    222  HE1 PHE A  13     -10.475  17.509   1.814  1.00  0.88           H  
ATOM    223  HE2 PHE A  13     -13.417  20.377   0.655  1.00  0.88           H  
ATOM    224  HZ  PHE A  13     -12.734  18.415   2.002  1.00  0.88           H  
ATOM    225  N   LEU A  14     -11.164  20.562  -4.295  1.00  1.06           N  
ATOM    226  CA  LEU A  14     -12.195  21.261  -5.048  1.00  1.06           C  
ATOM    227  C   LEU A  14     -13.569  21.017  -4.436  1.00  1.06           C  
ATOM    228  O   LEU A  14     -13.981  19.873  -4.217  1.00  1.06           O  
ATOM    229  CB  LEU A  14     -12.202  20.789  -6.517  1.00  1.06           C  
ATOM    230  CG  LEU A  14     -11.150  21.388  -7.491  1.00  1.06           C  
ATOM    231  CD1 LEU A  14      -9.759  21.032  -7.015  1.00  1.06           C  
ATOM    232  CD2 LEU A  14     -11.389  20.824  -8.890  1.00  1.06           C  
ATOM    233  H   LEU A  14     -11.028  19.567  -4.452  1.00  1.06           H  
ATOM    234  HA  LEU A  14     -11.991  22.330  -5.020  1.00  1.06           H  
ATOM    235 1HB  LEU A  14     -12.059  19.709  -6.526  1.00  1.06           H  
ATOM    236 2HB  LEU A  14     -13.182  21.013  -6.934  1.00  1.06           H  
ATOM    237  HG  LEU A  14     -11.248  22.466  -7.527  1.00  1.06           H  
ATOM    238 1HD1 LEU A  14      -9.023  21.435  -7.702  1.00  1.06           H  
ATOM    239 2HD1 LEU A  14      -9.596  21.444  -6.037  1.00  1.06           H  
ATOM    240 3HD1 LEU A  14      -9.666  19.965  -6.969  1.00  1.06           H  
ATOM    241 1HD2 LEU A  14     -10.653  21.237  -9.583  1.00  1.06           H  
ATOM    242 2HD2 LEU A  14     -11.291  19.738  -8.859  1.00  1.06           H  
ATOM    243 3HD2 LEU A  14     -12.391  21.084  -9.233  1.00  1.06           H  
ATOM    244  N   ASN A  15     -14.284  22.105  -4.197  1.00  1.33           N  
ATOM    245  CA  ASN A  15     -15.624  22.047  -3.605  1.00  1.33           C  
ATOM    246  C   ASN A  15     -16.615  22.810  -4.463  1.00  1.33           C  
ATOM    247  O   ASN A  15     -16.513  24.028  -4.622  1.00  1.33           O  
ATOM    248  CB  ASN A  15     -15.612  22.537  -2.172  1.00  1.33           C  
ATOM    249  CG  ASN A  15     -16.986  22.502  -1.538  1.00  1.33           C  
ATOM    250  OD1 ASN A  15     -17.316  23.411  -0.761  1.00  1.33           O  
ATOM    251  ND2 ASN A  15     -17.778  21.520  -1.854  1.00  1.33           N  
ATOM    252  H   ASN A  15     -13.863  23.015  -4.418  1.00  1.33           H  
ATOM    253  HA  ASN A  15     -15.958  21.007  -3.596  1.00  1.33           H  
ATOM    254 1HB  ASN A  15     -14.937  21.910  -1.583  1.00  1.33           H  
ATOM    255 2HB  ASN A  15     -15.224  23.557  -2.136  1.00  1.33           H  
ATOM    256 1HD2 ASN A  15     -18.721  21.478  -1.459  1.00  1.33           H  
ATOM    257 2HD2 ASN A  15     -17.474  20.786  -2.470  1.00  1.33           H  
ATOM    258  N   ALA A  16     -17.550  22.073  -5.062  1.00  1.70           N  
ATOM    259  CA  ALA A  16     -18.472  22.647  -6.023  1.00  1.70           C  
ATOM    260  C   ALA A  16     -19.894  22.119  -5.853  1.00  1.70           C  
ATOM    261  O   ALA A  16     -20.414  21.398  -6.712  1.00  1.70           O  
ATOM    262  CB  ALA A  16     -17.970  22.390  -7.414  1.00  1.70           C  
ATOM    263  H   ALA A  16     -17.625  21.073  -4.857  1.00  1.70           H  
ATOM    264  HA  ALA A  16     -18.502  23.725  -5.860  1.00  1.70           H  
ATOM    265 1HB  ALA A  16     -18.642  22.877  -8.087  1.00  1.70           H  
ATOM    266 2HB  ALA A  16     -16.975  22.815  -7.519  1.00  1.70           H  
ATOM    267 3HB  ALA A  16     -17.936  21.320  -7.616  1.00  1.70           H  
ATOM    268  N   ASP A  17     -20.499  22.508  -4.730  1.00  2.11           N  
ATOM    269  CA  ASP A  17     -21.868  22.149  -4.366  1.00  2.11           C  
ATOM    270  C   ASP A  17     -22.863  23.090  -5.050  1.00  2.11           C  
ATOM    271  O   ASP A  17     -24.039  22.773  -5.219  1.00  2.11           O  
ATOM    272  CB  ASP A  17     -22.073  22.255  -2.855  1.00  2.11           C  
ATOM    273  CG  ASP A  17     -21.274  21.250  -2.058  1.00  2.11           C  
ATOM    274  OD1 ASP A  17     -21.386  20.082  -2.315  1.00  2.11           O  
ATOM    275  OD2 ASP A  17     -20.545  21.665  -1.190  1.00  2.11           O  
ATOM    276  H   ASP A  17     -19.967  23.083  -4.092  1.00  2.11           H  
ATOM    277  HA  ASP A  17     -22.052  21.141  -4.682  1.00  2.11           H  
ATOM    278 1HB  ASP A  17     -21.788  23.253  -2.527  1.00  2.11           H  
ATOM    279 2HB  ASP A  17     -23.137  22.132  -2.625  1.00  2.11           H  
ATOM    280  N   ASP A  18     -22.389  24.286  -5.329  1.00  2.49           N  
ATOM    281  CA  ASP A  18     -23.139  25.367  -5.944  1.00  2.49           C  
ATOM    282  C   ASP A  18     -23.064  25.238  -7.504  1.00  2.49           C  
ATOM    283  O   ASP A  18     -22.415  24.313  -8.003  1.00  2.49           O  
ATOM    284  CB  ASP A  18     -22.519  26.650  -5.372  1.00  2.49           C  
ATOM    285  CG  ASP A  18     -21.150  26.860  -5.859  1.00  2.49           C  
ATOM    286  OD1 ASP A  18     -20.784  26.232  -6.837  1.00  2.49           O  
ATOM    287  OD2 ASP A  18     -20.448  27.625  -5.267  1.00  2.49           O  
ATOM    288  H   ASP A  18     -21.416  24.447  -5.123  1.00  2.49           H  
ATOM    289  HA  ASP A  18     -24.178  25.286  -5.625  1.00  2.49           H  
ATOM    290 1HB  ASP A  18     -23.113  27.527  -5.476  1.00  2.49           H  
ATOM    291 2HB  ASP A  18     -22.431  26.509  -4.295  1.00  2.49           H  
ATOM    292  N   PRO A  19     -23.646  26.179  -8.296  1.00  2.71           N  
ATOM    293  CA  PRO A  19     -23.679  26.232  -9.761  1.00  2.71           C  
ATOM    294  C   PRO A  19     -22.318  26.249 -10.470  1.00  2.71           C  
ATOM    295  O   PRO A  19     -22.270  26.238 -11.700  1.00  2.71           O  
ATOM    296  CB  PRO A  19     -24.440  27.535 -10.039  1.00  2.71           C  
ATOM    297  CG  PRO A  19     -25.268  27.761  -8.817  1.00  2.71           C  
ATOM    298  CD  PRO A  19     -24.403  27.298  -7.695  1.00  2.71           C  
ATOM    299  HA  PRO A  19     -24.267  25.376 -10.119  1.00  2.71           H  
ATOM    300 1HB  PRO A  19     -23.720  28.349 -10.221  1.00  2.71           H  
ATOM    301 2HB  PRO A  19     -25.043  27.429 -10.953  1.00  2.71           H  
ATOM    302 1HG  PRO A  19     -25.538  28.826  -8.734  1.00  2.71           H  
ATOM    303 2HG  PRO A  19     -26.211  27.200  -8.886  1.00  2.71           H  
ATOM    304 1HD  PRO A  19     -23.724  28.126  -7.454  1.00  2.71           H  
ATOM    305 2HD  PRO A  19     -25.025  26.981  -6.852  1.00  2.71           H  
ATOM    306  N   HIS A  20     -21.209  26.296  -9.728  1.00  2.70           N  
ATOM    307  CA  HIS A  20     -19.895  26.320 -10.351  1.00  2.70           C  
ATOM    308  C   HIS A  20     -19.382  24.895 -10.634  1.00  2.70           C  
ATOM    309  O   HIS A  20     -18.285  24.703 -11.155  1.00  2.70           O  
ATOM    310  CB  HIS A  20     -18.940  27.106  -9.444  1.00  2.70           C  
ATOM    311  CG  HIS A  20     -19.310  28.587  -9.345  1.00  2.70           C  
ATOM    312  ND1 HIS A  20     -18.823  29.541 -10.221  1.00  2.70           N  
ATOM    313  CD2 HIS A  20     -20.141  29.249  -8.499  1.00  2.70           C  
ATOM    314  CE1 HIS A  20     -19.325  30.721  -9.912  1.00  2.70           C  
ATOM    315  NE2 HIS A  20     -20.130  30.576  -8.874  1.00  2.70           N  
ATOM    316  H   HIS A  20     -21.238  26.288  -8.700  1.00  2.70           H  
ATOM    317  HA  HIS A  20     -19.953  26.846 -11.305  1.00  2.70           H  
ATOM    318 1HB  HIS A  20     -18.943  26.677  -8.440  1.00  2.70           H  
ATOM    319 2HB  HIS A  20     -17.926  27.035  -9.837  1.00  2.70           H  
ATOM    320  HD1 HIS A  20     -18.175  29.379 -10.994  1.00  2.70           H  
ATOM    321  HD2 HIS A  20     -20.753  28.927  -7.663  1.00  2.70           H  
ATOM    322  HE1 HIS A  20     -19.053  31.601 -10.495  1.00  2.70           H  
ATOM    323  N   ASP A  21     -20.228  23.893 -10.403  1.00  2.49           N  
ATOM    324  CA  ASP A  21     -19.894  22.505 -10.730  1.00  2.49           C  
ATOM    325  C   ASP A  21     -19.225  22.337 -12.126  1.00  2.49           C  
ATOM    326  O   ASP A  21     -18.106  21.818 -12.174  1.00  2.49           O  
ATOM    327  CB  ASP A  21     -21.106  21.602 -10.441  1.00  2.49           C  
ATOM    328  CG  ASP A  21     -20.935  20.131 -10.774  1.00  2.49           C  
ATOM    329  OD1 ASP A  21     -20.056  19.505 -10.237  1.00  2.49           O  
ATOM    330  OD2 ASP A  21     -21.725  19.629 -11.541  1.00  2.49           O  
ATOM    331  H   ASP A  21     -21.110  24.099  -9.924  1.00  2.49           H  
ATOM    332  HA  ASP A  21     -19.146  22.168 -10.027  1.00  2.49           H  
ATOM    333 1HB  ASP A  21     -21.273  21.647  -9.356  1.00  2.49           H  
ATOM    334 2HB  ASP A  21     -22.012  21.978 -10.864  1.00  2.49           H  
ATOM    335  N   PRO A  22     -19.827  22.727 -13.275  1.00  2.19           N  
ATOM    336  CA  PRO A  22     -19.198  22.642 -14.588  1.00  2.19           C  
ATOM    337  C   PRO A  22     -17.817  23.304 -14.634  1.00  2.19           C  
ATOM    338  O   PRO A  22     -16.953  22.907 -15.420  1.00  2.19           O  
ATOM    339  CB  PRO A  22     -20.177  23.408 -15.476  1.00  2.19           C  
ATOM    340  CG  PRO A  22     -21.508  23.243 -14.797  1.00  2.19           C  
ATOM    341  CD  PRO A  22     -21.197  23.283 -13.315  1.00  2.19           C  
ATOM    342  HA  PRO A  22     -19.131  21.581 -14.888  1.00  2.19           H  
ATOM    343 1HB  PRO A  22     -19.864  24.464 -15.548  1.00  2.19           H  
ATOM    344 2HB  PRO A  22     -20.159  22.997 -16.495  1.00  2.19           H  
ATOM    345 1HG  PRO A  22     -22.195  24.046 -15.103  1.00  2.19           H  
ATOM    346 2HG  PRO A  22     -21.971  22.293 -15.102  1.00  2.19           H  
ATOM    347 1HD  PRO A  22     -21.224  24.312 -12.944  1.00  2.19           H  
ATOM    348 2HD  PRO A  22     -21.911  22.647 -12.838  1.00  2.19           H  
ATOM    349  N   GLU A  23     -17.600  24.341 -13.816  1.00  1.88           N  
ATOM    350  CA  GLU A  23     -16.321  25.017 -13.836  1.00  1.88           C  
ATOM    351  C   GLU A  23     -15.310  24.124 -13.158  1.00  1.88           C  
ATOM    352  O   GLU A  23     -14.146  24.114 -13.536  1.00  1.88           O  
ATOM    353  CB  GLU A  23     -16.407  26.395 -13.187  1.00  1.88           C  
ATOM    354  CG  GLU A  23     -17.276  27.374 -13.977  1.00  1.88           C  
ATOM    355  CD  GLU A  23     -17.444  28.697 -13.309  1.00  1.88           C  
ATOM    356  OE1 GLU A  23     -17.043  28.822 -12.178  1.00  1.88           O  
ATOM    357  OE2 GLU A  23     -17.979  29.590 -13.921  1.00  1.88           O  
ATOM    358  H   GLU A  23     -18.285  24.637 -13.132  1.00  1.88           H  
ATOM    359  HA  GLU A  23     -16.011  25.156 -14.873  1.00  1.88           H  
ATOM    360 1HB  GLU A  23     -16.799  26.320 -12.184  1.00  1.88           H  
ATOM    361 2HB  GLU A  23     -15.407  26.821 -13.113  1.00  1.88           H  
ATOM    362 1HG  GLU A  23     -16.830  27.524 -14.960  1.00  1.88           H  
ATOM    363 2HG  GLU A  23     -18.258  26.919 -14.117  1.00  1.88           H  
ATOM    364  N   ALA A  24     -15.751  23.365 -12.148  1.00  1.62           N  
ATOM    365  CA  ALA A  24     -14.841  22.442 -11.482  1.00  1.62           C  
ATOM    366  C   ALA A  24     -14.341  21.425 -12.489  1.00  1.62           C  
ATOM    367  O   ALA A  24     -13.174  21.020 -12.467  1.00  1.62           O  
ATOM    368  CB  ALA A  24     -15.502  21.753 -10.321  1.00  1.62           C  
ATOM    369  H   ALA A  24     -16.728  23.447 -11.855  1.00  1.62           H  
ATOM    370  HA  ALA A  24     -13.998  23.004 -11.122  1.00  1.62           H  
ATOM    371 1HB  ALA A  24     -14.775  21.100  -9.855  1.00  1.62           H  
ATOM    372 2HB  ALA A  24     -15.837  22.498  -9.611  1.00  1.62           H  
ATOM    373 3HB  ALA A  24     -16.344  21.174 -10.661  1.00  1.62           H  
ATOM    374  N   GLU A  25     -15.211  21.016 -13.414  1.00  1.43           N  
ATOM    375  CA  GLU A  25     -14.741  20.080 -14.427  1.00  1.43           C  
ATOM    376  C   GLU A  25     -13.631  20.740 -15.250  1.00  1.43           C  
ATOM    377  O   GLU A  25     -12.598  20.118 -15.526  1.00  1.43           O  
ATOM    378  CB  GLU A  25     -15.873  19.631 -15.352  1.00  1.43           C  
ATOM    379  CG  GLU A  25     -16.897  18.724 -14.708  1.00  1.43           C  
ATOM    380  CD  GLU A  25     -18.037  18.354 -15.634  1.00  1.43           C  
ATOM    381  OE1 GLU A  25     -18.141  18.935 -16.688  1.00  1.43           O  
ATOM    382  OE2 GLU A  25     -18.790  17.473 -15.292  1.00  1.43           O  
ATOM    383  H   GLU A  25     -16.179  21.353 -13.376  1.00  1.43           H  
ATOM    384  HA  GLU A  25     -14.325  19.204 -13.925  1.00  1.43           H  
ATOM    385 1HB  GLU A  25     -16.395  20.499 -15.736  1.00  1.43           H  
ATOM    386 2HB  GLU A  25     -15.452  19.105 -16.205  1.00  1.43           H  
ATOM    387 1HG  GLU A  25     -16.388  17.815 -14.406  1.00  1.43           H  
ATOM    388 2HG  GLU A  25     -17.294  19.215 -13.815  1.00  1.43           H  
ATOM    389  N   GLU A  26     -13.823  22.027 -15.587  1.00  1.30           N  
ATOM    390  CA  GLU A  26     -12.799  22.763 -16.326  1.00  1.30           C  
ATOM    391  C   GLU A  26     -11.532  22.945 -15.481  1.00  1.30           C  
ATOM    392  O   GLU A  26     -10.423  22.872 -16.006  1.00  1.30           O  
ATOM    393  CB  GLU A  26     -13.306  24.126 -16.829  1.00  1.30           C  
ATOM    394  CG  GLU A  26     -14.360  24.049 -17.940  1.00  1.30           C  
ATOM    395  CD  GLU A  26     -14.778  25.415 -18.488  1.00  1.30           C  
ATOM    396  OE1 GLU A  26     -14.348  26.416 -17.962  1.00  1.30           O  
ATOM    397  OE2 GLU A  26     -15.519  25.444 -19.446  1.00  1.30           O  
ATOM    398  H   GLU A  26     -14.713  22.473 -15.349  1.00  1.30           H  
ATOM    399  HA  GLU A  26     -12.529  22.174 -17.203  1.00  1.30           H  
ATOM    400 1HB  GLU A  26     -13.740  24.681 -16.002  1.00  1.30           H  
ATOM    401 2HB  GLU A  26     -12.466  24.707 -17.205  1.00  1.30           H  
ATOM    402 1HG  GLU A  26     -13.967  23.445 -18.757  1.00  1.30           H  
ATOM    403 2HG  GLU A  26     -15.240  23.541 -17.541  1.00  1.30           H  
ATOM    404  N   LEU A  27     -11.679  23.147 -14.164  1.00  1.20           N  
ATOM    405  CA  LEU A  27     -10.494  23.328 -13.331  1.00  1.20           C  
ATOM    406  C   LEU A  27      -9.657  22.075 -13.385  1.00  1.20           C  
ATOM    407  O   LEU A  27      -8.438  22.148 -13.529  1.00  1.20           O  
ATOM    408  CB  LEU A  27     -10.852  23.569 -11.853  1.00  1.20           C  
ATOM    409  CG  LEU A  27     -11.527  24.890 -11.482  1.00  1.20           C  
ATOM    410  CD1 LEU A  27     -11.952  24.841  -9.993  1.00  1.20           C  
ATOM    411  CD2 LEU A  27     -10.567  26.027 -11.741  1.00  1.20           C  
ATOM    412  H   LEU A  27     -12.610  23.217 -13.770  1.00  1.20           H  
ATOM    413  HA  LEU A  27      -9.914  24.164 -13.714  1.00  1.20           H  
ATOM    414 1HB  LEU A  27     -11.512  22.769 -11.534  1.00  1.20           H  
ATOM    415 2HB  LEU A  27      -9.936  23.496 -11.267  1.00  1.20           H  
ATOM    416  HG  LEU A  27     -12.415  25.029 -12.083  1.00  1.20           H  
ATOM    417 1HD1 LEU A  27     -12.438  25.778  -9.723  1.00  1.20           H  
ATOM    418 2HD1 LEU A  27     -12.631  24.030  -9.814  1.00  1.20           H  
ATOM    419 3HD1 LEU A  27     -11.092  24.696  -9.383  1.00  1.20           H  
ATOM    420 1HD2 LEU A  27     -11.045  26.971 -11.481  1.00  1.20           H  
ATOM    421 2HD2 LEU A  27      -9.672  25.895 -11.139  1.00  1.20           H  
ATOM    422 3HD2 LEU A  27     -10.295  26.036 -12.797  1.00  1.20           H  
ATOM    423  N   ILE A  28     -10.308  20.916 -13.357  1.00  1.15           N  
ATOM    424  CA  ILE A  28      -9.568  19.675 -13.408  1.00  1.15           C  
ATOM    425  C   ILE A  28      -8.860  19.554 -14.745  1.00  1.15           C  
ATOM    426  O   ILE A  28      -7.679  19.203 -14.781  1.00  1.15           O  
ATOM    427  CB  ILE A  28     -10.466  18.471 -13.139  1.00  1.15           C  
ATOM    428  CG1 ILE A  28     -10.925  18.551 -11.679  1.00  1.15           C  
ATOM    429  CG2 ILE A  28      -9.672  17.177 -13.406  1.00  1.15           C  
ATOM    430  CD1 ILE A  28     -12.023  17.621 -11.311  1.00  1.15           C  
ATOM    431  H   ILE A  28     -11.326  20.910 -13.248  1.00  1.15           H  
ATOM    432  HA  ILE A  28      -8.814  19.694 -12.628  1.00  1.15           H  
ATOM    433  HB  ILE A  28     -11.352  18.515 -13.778  1.00  1.15           H  
ATOM    434 1HG1 ILE A  28     -10.079  18.353 -11.040  1.00  1.15           H  
ATOM    435 2HG1 ILE A  28     -11.271  19.564 -11.491  1.00  1.15           H  
ATOM    436 1HG2 ILE A  28     -10.304  16.316 -13.202  1.00  1.15           H  
ATOM    437 2HG2 ILE A  28      -9.355  17.157 -14.450  1.00  1.15           H  
ATOM    438 3HG2 ILE A  28      -8.795  17.143 -12.764  1.00  1.15           H  
ATOM    439 1HD1 ILE A  28     -12.271  17.769 -10.264  1.00  1.15           H  
ATOM    440 2HD1 ILE A  28     -12.900  17.834 -11.928  1.00  1.15           H  
ATOM    441 3HD1 ILE A  28     -11.706  16.594 -11.468  1.00  1.15           H  
ATOM    442  N   GLU A  29      -9.555  19.854 -15.845  1.00  1.14           N  
ATOM    443  CA  GLU A  29      -8.894  19.775 -17.143  1.00  1.14           C  
ATOM    444  C   GLU A  29      -7.652  20.671 -17.190  1.00  1.14           C  
ATOM    445  O   GLU A  29      -6.593  20.249 -17.670  1.00  1.14           O  
ATOM    446  CB  GLU A  29      -9.838  20.154 -18.287  1.00  1.14           C  
ATOM    447  CG  GLU A  29      -9.169  20.047 -19.659  1.00  1.14           C  
ATOM    448  CD  GLU A  29     -10.059  20.392 -20.849  1.00  1.14           C  
ATOM    449  OE1 GLU A  29     -11.220  20.662 -20.661  1.00  1.14           O  
ATOM    450  OE2 GLU A  29      -9.549  20.399 -21.950  1.00  1.14           O  
ATOM    451  H   GLU A  29     -10.539  20.126 -15.774  1.00  1.14           H  
ATOM    452  HA  GLU A  29      -8.575  18.751 -17.293  1.00  1.14           H  
ATOM    453 1HB  GLU A  29     -10.715  19.507 -18.272  1.00  1.14           H  
ATOM    454 2HB  GLU A  29     -10.181  21.182 -18.154  1.00  1.14           H  
ATOM    455 1HG  GLU A  29      -8.321  20.719 -19.648  1.00  1.14           H  
ATOM    456 2HG  GLU A  29      -8.786  19.035 -19.781  1.00  1.14           H  
ATOM    457  N   GLU A  30      -7.757  21.895 -16.665  1.00  1.15           N  
ATOM    458  CA  GLU A  30      -6.602  22.781 -16.689  1.00  1.15           C  
ATOM    459  C   GLU A  30      -5.485  22.220 -15.804  1.00  1.15           C  
ATOM    460  O   GLU A  30      -4.307  22.306 -16.150  1.00  1.15           O  
ATOM    461  CB  GLU A  30      -6.986  24.202 -16.273  1.00  1.15           C  
ATOM    462  CG  GLU A  30      -7.903  24.949 -17.289  1.00  1.15           C  
ATOM    463  CD  GLU A  30      -7.276  25.174 -18.664  1.00  1.15           C  
ATOM    464  OE1 GLU A  30      -6.183  25.677 -18.730  1.00  1.15           O  
ATOM    465  OE2 GLU A  30      -7.910  24.840 -19.655  1.00  1.15           O  
ATOM    466  H   GLU A  30      -8.648  22.211 -16.277  1.00  1.15           H  
ATOM    467  HA  GLU A  30      -6.228  22.823 -17.709  1.00  1.15           H  
ATOM    468 1HB  GLU A  30      -7.514  24.161 -15.318  1.00  1.15           H  
ATOM    469 2HB  GLU A  30      -6.085  24.795 -16.128  1.00  1.15           H  
ATOM    470 1HG  GLU A  30      -8.812  24.362 -17.420  1.00  1.15           H  
ATOM    471 2HG  GLU A  30      -8.186  25.908 -16.862  1.00  1.15           H  
ATOM    472  N   LEU A  31      -5.848  21.594 -14.684  1.00  1.19           N  
ATOM    473  CA  LEU A  31      -4.831  21.017 -13.824  1.00  1.19           C  
ATOM    474  C   LEU A  31      -4.083  19.902 -14.571  1.00  1.19           C  
ATOM    475  O   LEU A  31      -2.857  19.799 -14.455  1.00  1.19           O  
ATOM    476  CB  LEU A  31      -5.468  20.504 -12.512  1.00  1.19           C  
ATOM    477  CG  LEU A  31      -5.985  21.622 -11.511  1.00  1.19           C  
ATOM    478  CD1 LEU A  31      -6.725  20.976 -10.311  1.00  1.19           C  
ATOM    479  CD2 LEU A  31      -4.830  22.456 -11.043  1.00  1.19           C  
ATOM    480  H   LEU A  31      -6.829  21.555 -14.413  1.00  1.19           H  
ATOM    481  HA  LEU A  31      -4.117  21.792 -13.566  1.00  1.19           H  
ATOM    482 1HB  LEU A  31      -6.328  19.904 -12.777  1.00  1.19           H  
ATOM    483 2HB  LEU A  31      -4.790  19.875 -12.010  1.00  1.19           H  
ATOM    484  HG  LEU A  31      -6.671  22.263 -12.023  1.00  1.19           H  
ATOM    485 1HD1 LEU A  31      -7.084  21.757  -9.640  1.00  1.19           H  
ATOM    486 2HD1 LEU A  31      -7.571  20.397 -10.671  1.00  1.19           H  
ATOM    487 3HD1 LEU A  31      -6.039  20.324  -9.771  1.00  1.19           H  
ATOM    488 1HD2 LEU A  31      -5.199  23.234 -10.377  1.00  1.19           H  
ATOM    489 2HD2 LEU A  31      -4.132  21.843 -10.515  1.00  1.19           H  
ATOM    490 3HD2 LEU A  31      -4.342  22.912 -11.901  1.00  1.19           H  
ATOM    491  N   LEU A  32      -4.789  19.132 -15.414  1.00  1.26           N  
ATOM    492  CA  LEU A  32      -4.137  18.063 -16.177  1.00  1.26           C  
ATOM    493  C   LEU A  32      -3.103  18.666 -17.140  1.00  1.26           C  
ATOM    494  O   LEU A  32      -1.968  18.179 -17.262  1.00  1.26           O  
ATOM    495  CB  LEU A  32      -5.169  17.313 -17.045  1.00  1.26           C  
ATOM    496  CG  LEU A  32      -6.237  16.542 -16.328  1.00  1.26           C  
ATOM    497  CD1 LEU A  32      -7.215  15.975 -17.336  1.00  1.26           C  
ATOM    498  CD2 LEU A  32      -5.648  15.514 -15.560  1.00  1.26           C  
ATOM    499  H   LEU A  32      -5.802  19.262 -15.475  1.00  1.26           H  
ATOM    500  HA  LEU A  32      -3.644  17.381 -15.488  1.00  1.26           H  
ATOM    501 1HB  LEU A  32      -5.659  18.020 -17.694  1.00  1.26           H  
ATOM    502 2HB  LEU A  32      -4.634  16.607 -17.674  1.00  1.26           H  
ATOM    503  HG  LEU A  32      -6.769  17.206 -15.674  1.00  1.26           H  
ATOM    504 1HD1 LEU A  32      -7.995  15.430 -16.825  1.00  1.26           H  
ATOM    505 2HD1 LEU A  32      -7.654  16.778 -17.912  1.00  1.26           H  
ATOM    506 3HD1 LEU A  32      -6.683  15.298 -18.008  1.00  1.26           H  
ATOM    507 1HD2 LEU A  32      -6.406  15.004 -15.048  1.00  1.26           H  
ATOM    508 2HD2 LEU A  32      -5.142  14.844 -16.222  1.00  1.26           H  
ATOM    509 3HD2 LEU A  32      -4.961  15.957 -14.855  1.00  1.26           H  
ATOM    510  N   LYS A  33      -3.486  19.792 -17.767  1.00  1.36           N  
ATOM    511  CA  LYS A  33      -2.638  20.507 -18.728  1.00  1.36           C  
ATOM    512  C   LYS A  33      -1.368  21.029 -18.077  1.00  1.36           C  
ATOM    513  O   LYS A  33      -0.349  21.210 -18.746  1.00  1.36           O  
ATOM    514  CB  LYS A  33      -3.377  21.689 -19.358  1.00  1.36           C  
ATOM    515  CG  LYS A  33      -4.504  21.337 -20.315  1.00  1.36           C  
ATOM    516  CD  LYS A  33      -5.159  22.614 -20.823  1.00  1.36           C  
ATOM    517  CE  LYS A  33      -6.342  22.345 -21.726  1.00  1.36           C  
ATOM    518  NZ  LYS A  33      -7.023  23.615 -22.115  1.00  1.36           N  
ATOM    519  H   LYS A  33      -4.437  20.132 -17.601  1.00  1.36           H  
ATOM    520  HA  LYS A  33      -2.351  19.812 -19.516  1.00  1.36           H  
ATOM    521 1HB  LYS A  33      -3.796  22.313 -18.575  1.00  1.36           H  
ATOM    522 2HB  LYS A  33      -2.663  22.303 -19.902  1.00  1.36           H  
ATOM    523 1HG  LYS A  33      -4.113  20.765 -21.154  1.00  1.36           H  
ATOM    524 2HG  LYS A  33      -5.251  20.736 -19.796  1.00  1.36           H  
ATOM    525 1HD  LYS A  33      -5.504  23.201 -19.973  1.00  1.36           H  
ATOM    526 2HD  LYS A  33      -4.429  23.207 -21.369  1.00  1.36           H  
ATOM    527 1HE  LYS A  33      -6.009  21.828 -22.622  1.00  1.36           H  
ATOM    528 2HE  LYS A  33      -7.050  21.720 -21.204  1.00  1.36           H  
ATOM    529 1HZ  LYS A  33      -7.817  23.407 -22.699  1.00  1.36           H  
ATOM    530 2HZ  LYS A  33      -7.348  24.095 -21.250  1.00  1.36           H  
ATOM    531 3HZ  LYS A  33      -6.386  24.214 -22.607  1.00  1.36           H  
ATOM    532  N   LEU A  34      -1.443  21.313 -16.784  1.00  1.50           N  
ATOM    533  CA  LEU A  34      -0.295  21.799 -16.048  1.00  1.50           C  
ATOM    534  C   LEU A  34       0.563  20.659 -15.503  1.00  1.50           C  
ATOM    535  O   LEU A  34       1.787  20.750 -15.517  1.00  1.50           O  
ATOM    536  CB  LEU A  34      -0.772  22.678 -14.892  1.00  1.50           C  
ATOM    537  CG  LEU A  34      -1.517  23.950 -15.313  1.00  1.50           C  
ATOM    538  CD1 LEU A  34      -2.078  24.639 -14.081  1.00  1.50           C  
ATOM    539  CD2 LEU A  34      -0.567  24.853 -16.073  1.00  1.50           C  
ATOM    540  H   LEU A  34      -2.343  21.208 -16.310  1.00  1.50           H  
ATOM    541  HA  LEU A  34       0.316  22.397 -16.722  1.00  1.50           H  
ATOM    542 1HB  LEU A  34      -1.448  22.088 -14.271  1.00  1.50           H  
ATOM    543 2HB  LEU A  34       0.087  22.967 -14.292  1.00  1.50           H  
ATOM    544  HG  LEU A  34      -2.344  23.691 -15.959  1.00  1.50           H  
ATOM    545 1HD1 LEU A  34      -2.617  25.536 -14.381  1.00  1.50           H  
ATOM    546 2HD1 LEU A  34      -2.759  23.961 -13.573  1.00  1.50           H  
ATOM    547 3HD1 LEU A  34      -1.265  24.910 -13.412  1.00  1.50           H  
ATOM    548 1HD2 LEU A  34      -1.095  25.756 -16.383  1.00  1.50           H  
ATOM    549 2HD2 LEU A  34       0.271  25.124 -15.432  1.00  1.50           H  
ATOM    550 3HD2 LEU A  34      -0.198  24.327 -16.955  1.00  1.50           H  
ATOM    551  N   ALA A  35      -0.067  19.574 -15.043  1.00  1.66           N  
ATOM    552  CA  ALA A  35       0.656  18.459 -14.424  1.00  1.66           C  
ATOM    553  C   ALA A  35       1.686  17.806 -15.343  1.00  1.66           C  
ATOM    554  O   ALA A  35       2.758  17.434 -14.882  1.00  1.66           O  
ATOM    555  CB  ALA A  35      -0.326  17.404 -13.978  1.00  1.66           C  
ATOM    556  H   ALA A  35      -1.087  19.545 -15.066  1.00  1.66           H  
ATOM    557  HA  ALA A  35       1.183  18.852 -13.556  1.00  1.66           H  
ATOM    558 1HB  ALA A  35       0.201  16.594 -13.484  1.00  1.66           H  
ATOM    559 2HB  ALA A  35      -1.047  17.846 -13.287  1.00  1.66           H  
ATOM    560 3HB  ALA A  35      -0.851  17.020 -14.849  1.00  1.66           H  
ATOM    561  N   THR A  36       1.352  17.682 -16.630  1.00  1.84           N  
ATOM    562  CA  THR A  36       2.189  17.072 -17.689  1.00  1.84           C  
ATOM    563  C   THR A  36       3.557  16.524 -17.277  1.00  1.84           C  
ATOM    564  O   THR A  36       3.655  15.535 -16.549  1.00  1.84           O  
ATOM    565  CB  THR A  36       2.381  18.064 -18.829  1.00  1.84           C  
ATOM    566  OG1 THR A  36       3.105  19.213 -18.364  1.00  1.84           O  
ATOM    567  CG2 THR A  36       1.026  18.483 -19.285  1.00  1.84           C  
ATOM    568  H   THR A  36       0.421  18.015 -16.895  1.00  1.84           H  
ATOM    569  HA  THR A  36       1.649  16.229 -18.100  1.00  1.84           H  
ATOM    570  HB  THR A  36       2.922  17.598 -19.655  1.00  1.84           H  
ATOM    571  HG1 THR A  36       2.565  19.707 -17.722  1.00  1.84           H  
ATOM    572 1HG2 THR A  36       1.108  19.207 -20.092  1.00  1.84           H  
ATOM    573 2HG2 THR A  36       0.471  17.613 -19.632  1.00  1.84           H  
ATOM    574 3HG2 THR A  36       0.507  18.924 -18.445  1.00  1.84           H  
ATOM    575  N   THR A  37       4.621  17.146 -17.790  1.00  1.97           N  
ATOM    576  CA  THR A  37       5.970  16.669 -17.492  1.00  1.97           C  
ATOM    577  C   THR A  37       6.779  17.761 -16.845  1.00  1.97           C  
ATOM    578  O   THR A  37       6.539  18.943 -17.071  1.00  1.97           O  
ATOM    579  CB  THR A  37       6.699  16.196 -18.764  1.00  1.97           C  
ATOM    580  OG1 THR A  37       6.814  17.286 -19.686  1.00  1.97           O  
ATOM    581  CG2 THR A  37       5.954  15.067 -19.404  1.00  1.97           C  
ATOM    582  H   THR A  37       4.468  17.975 -18.358  1.00  1.97           H  
ATOM    583  HA  THR A  37       5.905  15.835 -16.795  1.00  1.97           H  
ATOM    584  HB  THR A  37       7.701  15.858 -18.498  1.00  1.97           H  
ATOM    585  HG1 THR A  37       7.284  18.014 -19.262  1.00  1.97           H  
ATOM    586 1HG2 THR A  37       6.482  14.735 -20.297  1.00  1.97           H  
ATOM    587 2HG2 THR A  37       5.896  14.253 -18.691  1.00  1.97           H  
ATOM    588 3HG2 THR A  37       4.949  15.387 -19.680  1.00  1.97           H  
ATOM    589  N   GLU A  38       7.714  17.368 -15.982  1.00  2.03           N  
ATOM    590  CA  GLU A  38       8.637  18.249 -15.236  1.00  2.03           C  
ATOM    591  C   GLU A  38       7.945  19.274 -14.296  1.00  2.03           C  
ATOM    592  O   GLU A  38       8.532  19.720 -13.315  1.00  2.03           O  
ATOM    593  CB  GLU A  38       9.542  18.997 -16.220  1.00  2.03           C  
ATOM    594  CG  GLU A  38      10.420  18.080 -17.079  1.00  2.03           C  
ATOM    595  CD  GLU A  38      11.330  18.829 -18.027  1.00  2.03           C  
ATOM    596  OE1 GLU A  38      11.234  20.030 -18.101  1.00  2.03           O  
ATOM    597  OE2 GLU A  38      12.118  18.189 -18.683  1.00  2.03           O  
ATOM    598  H   GLU A  38       7.812  16.373 -15.844  1.00  2.03           H  
ATOM    599  HA  GLU A  38       9.272  17.613 -14.615  1.00  2.03           H  
ATOM    600 1HB  GLU A  38       8.948  19.619 -16.884  1.00  2.03           H  
ATOM    601 2HB  GLU A  38      10.204  19.660 -15.664  1.00  2.03           H  
ATOM    602 1HG  GLU A  38      11.029  17.462 -16.422  1.00  2.03           H  
ATOM    603 2HG  GLU A  38       9.775  17.420 -17.656  1.00  2.03           H  
ATOM    604  N   ALA A  39       6.654  19.519 -14.514  1.00  1.97           N  
ATOM    605  CA  ALA A  39       5.794  20.414 -13.760  1.00  1.97           C  
ATOM    606  C   ALA A  39       5.685  20.020 -12.313  1.00  1.97           C  
ATOM    607  O   ALA A  39       5.458  20.860 -11.444  1.00  1.97           O  
ATOM    608  CB  ALA A  39       4.410  20.400 -14.370  1.00  1.97           C  
ATOM    609  H   ALA A  39       6.241  19.113 -15.338  1.00  1.97           H  
ATOM    610  HA  ALA A  39       6.213  21.416 -13.817  1.00  1.97           H  
ATOM    611 1HB  ALA A  39       3.759  21.084 -13.832  1.00  1.97           H  
ATOM    612 2HB  ALA A  39       4.466  20.701 -15.418  1.00  1.97           H  
ATOM    613 3HB  ALA A  39       4.009  19.408 -14.308  1.00  1.97           H  
ATOM    614  N   LEU A  40       5.807  18.729 -12.053  1.00  1.80           N  
ATOM    615  CA  LEU A  40       5.642  18.237 -10.709  1.00  1.80           C  
ATOM    616  C   LEU A  40       6.976  18.071  -9.997  1.00  1.80           C  
ATOM    617  O   LEU A  40       7.008  17.613  -8.854  1.00  1.80           O  
ATOM    618  CB  LEU A  40       4.896  16.903 -10.747  1.00  1.80           C  
ATOM    619  CG  LEU A  40       3.545  16.985 -11.445  1.00  1.80           C  
ATOM    620  CD1 LEU A  40       2.841  15.641 -11.381  1.00  1.80           C  
ATOM    621  CD2 LEU A  40       2.773  18.064 -10.852  1.00  1.80           C  
ATOM    622  H   LEU A  40       6.002  18.089 -12.807  1.00  1.80           H  
ATOM    623  HA  LEU A  40       5.044  18.954 -10.149  1.00  1.80           H  
ATOM    624 1HB  LEU A  40       5.509  16.173 -11.273  1.00  1.80           H  
ATOM    625 2HB  LEU A  40       4.736  16.551  -9.723  1.00  1.80           H  
ATOM    626  HG  LEU A  40       3.697  17.211 -12.503  1.00  1.80           H  
ATOM    627 1HD1 LEU A  40       1.886  15.707 -11.902  1.00  1.80           H  
ATOM    628 2HD1 LEU A  40       3.462  14.884 -11.857  1.00  1.80           H  
ATOM    629 3HD1 LEU A  40       2.670  15.367 -10.339  1.00  1.80           H  
ATOM    630 1HD2 LEU A  40       1.824  18.127 -11.369  1.00  1.80           H  
ATOM    631 2HD2 LEU A  40       2.626  17.848  -9.802  1.00  1.80           H  
ATOM    632 3HD2 LEU A  40       3.304  19.006 -10.955  1.00  1.80           H  
ATOM    633  N   ASN A  41       8.079  18.438 -10.655  1.00  1.57           N  
ATOM    634  CA  ASN A  41       9.395  18.306 -10.047  1.00  1.57           C  
ATOM    635  C   ASN A  41       9.595  16.912  -9.439  1.00  1.57           C  
ATOM    636  O   ASN A  41       9.571  15.905 -10.146  1.00  1.57           O  
ATOM    637  CB  ASN A  41       9.612  19.407  -9.017  1.00  1.57           C  
ATOM    638  CG  ASN A  41       9.599  20.796  -9.626  1.00  1.57           C  
ATOM    639  OD1 ASN A  41      10.254  21.053 -10.644  1.00  1.57           O  
ATOM    640  ND2 ASN A  41       8.866  21.694  -9.014  1.00  1.57           N  
ATOM    641  H   ASN A  41       8.023  18.844 -11.588  1.00  1.57           H  
ATOM    642  HA  ASN A  41      10.143  18.425 -10.833  1.00  1.57           H  
ATOM    643 1HB  ASN A  41       8.839  19.363  -8.248  1.00  1.57           H  
ATOM    644 2HB  ASN A  41      10.578  19.269  -8.532  1.00  1.57           H  
ATOM    645 1HD2 ASN A  41       8.819  22.628  -9.372  1.00  1.57           H  
ATOM    646 2HD2 ASN A  41       8.353  21.446  -8.195  1.00  1.57           H  
ATOM    647  N   GLY A  42       9.828  16.878  -8.126  1.00  1.33           N  
ATOM    648  CA  GLY A  42      10.072  15.663  -7.354  1.00  1.33           C  
ATOM    649  C   GLY A  42       8.848  15.251  -6.530  1.00  1.33           C  
ATOM    650  O   GLY A  42       8.990  14.632  -5.469  1.00  1.33           O  
ATOM    651  H   GLY A  42       9.823  17.745  -7.618  1.00  1.33           H  
ATOM    652 1HA  GLY A  42      10.348  14.855  -8.030  1.00  1.33           H  
ATOM    653 2HA  GLY A  42      10.923  15.825  -6.688  1.00  1.33           H  
ATOM    654  N   GLY A  43       7.650  15.654  -6.949  1.00  1.12           N  
ATOM    655  CA  GLY A  43       6.469  15.337  -6.158  1.00  1.12           C  
ATOM    656  C   GLY A  43       5.279  14.632  -6.831  1.00  1.12           C  
ATOM    657  O   GLY A  43       5.354  14.154  -7.967  1.00  1.12           O  
ATOM    658  H   GLY A  43       7.550  16.200  -7.801  1.00  1.12           H  
ATOM    659 1HA  GLY A  43       6.763  14.765  -5.284  1.00  1.12           H  
ATOM    660 2HA  GLY A  43       6.106  16.292  -5.793  1.00  1.12           H  
ATOM    661  N   PHE A  44       4.163  14.599  -6.081  1.00  0.96           N  
ATOM    662  CA  PHE A  44       2.877  14.015  -6.501  1.00  0.96           C  
ATOM    663  C   PHE A  44       1.843  15.126  -6.654  1.00  0.96           C  
ATOM    664  O   PHE A  44       1.995  16.223  -6.105  1.00  0.96           O  
ATOM    665  CB  PHE A  44       2.244  13.005  -5.523  1.00  0.96           C  
ATOM    666  CG  PHE A  44       2.960  11.726  -5.200  1.00  0.96           C  
ATOM    667  CD1 PHE A  44       3.567  11.581  -3.980  1.00  0.96           C  
ATOM    668  CD2 PHE A  44       3.014  10.666  -6.093  1.00  0.96           C  
ATOM    669  CE1 PHE A  44       4.208  10.414  -3.631  1.00  0.96           C  
ATOM    670  CE2 PHE A  44       3.672   9.494  -5.751  1.00  0.96           C  
ATOM    671  CZ  PHE A  44       4.269   9.379  -4.512  1.00  0.96           C  
ATOM    672  H   PHE A  44       4.249  15.016  -5.155  1.00  0.96           H  
ATOM    673  HA  PHE A  44       3.009  13.531  -7.470  1.00  0.96           H  
ATOM    674 1HB  PHE A  44       2.089  13.517  -4.580  1.00  0.96           H  
ATOM    675 2HB  PHE A  44       1.253  12.737  -5.887  1.00  0.96           H  
ATOM    676  HD1 PHE A  44       3.526  12.409  -3.268  1.00  0.96           H  
ATOM    677  HD2 PHE A  44       2.535  10.761  -7.068  1.00  0.96           H  
ATOM    678  HE1 PHE A  44       4.680  10.317  -2.647  1.00  0.96           H  
ATOM    679  HE2 PHE A  44       3.718   8.661  -6.453  1.00  0.96           H  
ATOM    680  HZ  PHE A  44       4.794   8.471  -4.229  1.00  0.96           H  
ATOM    681  N   PHE A  45       0.770  14.822  -7.365  1.00  0.86           N  
ATOM    682  CA  PHE A  45      -0.322  15.761  -7.583  1.00  0.86           C  
ATOM    683  C   PHE A  45      -1.646  15.015  -7.426  1.00  0.86           C  
ATOM    684  O   PHE A  45      -1.971  14.115  -8.211  1.00  0.86           O  
ATOM    685  CB  PHE A  45      -0.151  16.305  -8.984  1.00  0.86           C  
ATOM    686  CG  PHE A  45      -0.977  17.422  -9.516  1.00  0.86           C  
ATOM    687  CD1 PHE A  45      -0.386  18.634  -9.762  1.00  0.86           C  
ATOM    688  CD2 PHE A  45      -2.287  17.265  -9.832  1.00  0.86           C  
ATOM    689  CE1 PHE A  45      -1.060  19.640 -10.351  1.00  0.86           C  
ATOM    690  CE2 PHE A  45      -2.981  18.283 -10.416  1.00  0.86           C  
ATOM    691  CZ  PHE A  45      -2.346  19.467 -10.688  1.00  0.86           C  
ATOM    692  H   PHE A  45       0.708  13.907  -7.790  1.00  0.86           H  
ATOM    693  HA  PHE A  45      -0.273  16.565  -6.845  1.00  0.86           H  
ATOM    694 1HB  PHE A  45       0.874  16.613  -9.071  1.00  0.86           H  
ATOM    695 2HB  PHE A  45      -0.267  15.472  -9.680  1.00  0.86           H  
ATOM    696  HD1 PHE A  45       0.640  18.780  -9.498  1.00  0.86           H  
ATOM    697  HD2 PHE A  45      -2.765  16.323  -9.624  1.00  0.86           H  
ATOM    698  HE1 PHE A  45      -0.565  20.589 -10.555  1.00  0.86           H  
ATOM    699  HE2 PHE A  45      -4.015  18.150 -10.676  1.00  0.86           H  
ATOM    700  HZ  PHE A  45      -2.859  20.273 -11.163  1.00  0.86           H  
ATOM    701  N   VAL A  46      -2.362  15.352  -6.361  1.00  0.80           N  
ATOM    702  CA  VAL A  46      -3.605  14.688  -5.988  1.00  0.80           C  
ATOM    703  C   VAL A  46      -4.768  15.666  -5.994  1.00  0.80           C  
ATOM    704  O   VAL A  46      -4.629  16.798  -5.525  1.00  0.80           O  
ATOM    705  CB  VAL A  46      -3.458  14.041  -4.585  1.00  0.80           C  
ATOM    706  CG1 VAL A  46      -4.776  13.377  -4.132  1.00  0.80           C  
ATOM    707  CG2 VAL A  46      -2.319  13.014  -4.626  1.00  0.80           C  
ATOM    708  H   VAL A  46      -2.016  16.100  -5.756  1.00  0.80           H  
ATOM    709  HA  VAL A  46      -3.812  13.903  -6.711  1.00  0.80           H  
ATOM    710  HB  VAL A  46      -3.216  14.820  -3.859  1.00  0.80           H  
ATOM    711 1HG1 VAL A  46      -4.638  12.946  -3.154  1.00  0.80           H  
ATOM    712 2HG1 VAL A  46      -5.572  14.120  -4.088  1.00  0.80           H  
ATOM    713 3HG1 VAL A  46      -5.049  12.594  -4.832  1.00  0.80           H  
ATOM    714 1HG2 VAL A  46      -2.203  12.586  -3.645  1.00  0.80           H  
ATOM    715 2HG2 VAL A  46      -2.558  12.229  -5.346  1.00  0.80           H  
ATOM    716 3HG2 VAL A  46      -1.390  13.502  -4.915  1.00  0.80           H  
ATOM    717  N   ILE A  47      -5.884  15.244  -6.576  1.00  0.78           N  
ATOM    718  CA  ILE A  47      -7.081  16.066  -6.619  1.00  0.78           C  
ATOM    719  C   ILE A  47      -8.217  15.428  -5.853  1.00  0.78           C  
ATOM    720  O   ILE A  47      -8.564  14.263  -6.057  1.00  0.78           O  
ATOM    721  CB  ILE A  47      -7.593  16.348  -8.051  1.00  0.78           C  
ATOM    722  CG1 ILE A  47      -6.538  17.117  -8.892  1.00  0.78           C  
ATOM    723  CG2 ILE A  47      -8.899  17.151  -8.004  1.00  0.78           C  
ATOM    724  CD1 ILE A  47      -6.965  17.318 -10.334  1.00  0.78           C  
ATOM    725  H   ILE A  47      -5.909  14.296  -6.943  1.00  0.78           H  
ATOM    726  HA  ILE A  47      -6.865  17.021  -6.146  1.00  0.78           H  
ATOM    727  HB  ILE A  47      -7.778  15.399  -8.556  1.00  0.78           H  
ATOM    728 1HG1 ILE A  47      -6.358  18.083  -8.457  1.00  0.78           H  
ATOM    729 2HG1 ILE A  47      -5.604  16.553  -8.885  1.00  0.78           H  
ATOM    730 1HG2 ILE A  47      -9.257  17.335  -9.010  1.00  0.78           H  
ATOM    731 2HG2 ILE A  47      -9.659  16.605  -7.455  1.00  0.78           H  
ATOM    732 3HG2 ILE A  47      -8.700  18.088  -7.509  1.00  0.78           H  
ATOM    733 1HD1 ILE A  47      -6.199  17.849 -10.881  1.00  0.78           H  
ATOM    734 2HD1 ILE A  47      -7.142  16.368 -10.801  1.00  0.78           H  
ATOM    735 3HD1 ILE A  47      -7.880  17.898 -10.355  1.00  0.78           H  
ATOM    736  N   VAL A  48      -8.795  16.192  -4.959  1.00  0.81           N  
ATOM    737  CA  VAL A  48      -9.941  15.743  -4.215  1.00  0.81           C  
ATOM    738  C   VAL A  48     -11.088  16.588  -4.727  1.00  0.81           C  
ATOM    739  O   VAL A  48     -10.969  17.811  -4.780  1.00  0.81           O  
ATOM    740  CB  VAL A  48      -9.747  15.926  -2.708  1.00  0.81           C  
ATOM    741  CG1 VAL A  48     -10.999  15.423  -2.012  1.00  0.81           C  
ATOM    742  CG2 VAL A  48      -8.426  15.236  -2.295  1.00  0.81           C  
ATOM    743  H   VAL A  48      -8.439  17.127  -4.807  1.00  0.81           H  
ATOM    744  HA  VAL A  48     -10.138  14.698  -4.426  1.00  0.81           H  
ATOM    745  HB  VAL A  48      -9.669  16.983  -2.472  1.00  0.81           H  
ATOM    746 1HG1 VAL A  48     -10.904  15.560  -0.982  1.00  0.81           H  
ATOM    747 2HG1 VAL A  48     -11.861  15.988  -2.368  1.00  0.81           H  
ATOM    748 3HG1 VAL A  48     -11.147  14.368  -2.230  1.00  0.81           H  
ATOM    749 1HG2 VAL A  48      -8.254  15.359  -1.243  1.00  0.81           H  
ATOM    750 2HG2 VAL A  48      -8.456  14.195  -2.534  1.00  0.81           H  
ATOM    751 3HG2 VAL A  48      -7.602  15.696  -2.846  1.00  0.81           H  
ATOM    752  N   TRP A  49     -12.166  15.957  -5.156  1.00  0.88           N  
ATOM    753  CA  TRP A  49     -13.255  16.712  -5.755  1.00  0.88           C  
ATOM    754  C   TRP A  49     -14.616  16.309  -5.240  1.00  0.88           C  
ATOM    755  O   TRP A  49     -14.985  15.136  -5.271  1.00  0.88           O  
ATOM    756  CB  TRP A  49     -13.213  16.566  -7.276  1.00  0.88           C  
ATOM    757  CG  TRP A  49     -14.269  17.381  -7.989  1.00  0.88           C  
ATOM    758  CD1 TRP A  49     -14.791  18.572  -7.590  1.00  0.88           C  
ATOM    759  CD2 TRP A  49     -14.918  17.069  -9.233  1.00  0.88           C  
ATOM    760  NE1 TRP A  49     -15.712  19.006  -8.483  1.00  0.88           N  
ATOM    761  CE2 TRP A  49     -15.801  18.113  -9.501  1.00  0.88           C  
ATOM    762  CE3 TRP A  49     -14.817  16.011 -10.135  1.00  0.88           C  
ATOM    763  CZ2 TRP A  49     -16.590  18.131 -10.630  1.00  0.88           C  
ATOM    764  CZ3 TRP A  49     -15.608  16.036 -11.269  1.00  0.88           C  
ATOM    765  CH2 TRP A  49     -16.469  17.071 -11.505  1.00  0.88           C  
ATOM    766  H   TRP A  49     -12.200  14.941  -5.097  1.00  0.88           H  
ATOM    767  HA  TRP A  49     -13.117  17.764  -5.512  1.00  0.88           H  
ATOM    768 1HB  TRP A  49     -12.235  16.888  -7.639  1.00  0.88           H  
ATOM    769 2HB  TRP A  49     -13.335  15.516  -7.546  1.00  0.88           H  
ATOM    770  HD1 TRP A  49     -14.518  19.096  -6.684  1.00  0.88           H  
ATOM    771  HE1 TRP A  49     -16.245  19.858  -8.416  1.00  0.88           H  
ATOM    772  HE3 TRP A  49     -14.132  15.185  -9.947  1.00  0.88           H  
ATOM    773  HZ2 TRP A  49     -17.294  18.946 -10.845  1.00  0.88           H  
ATOM    774  HZ3 TRP A  49     -15.529  15.210 -11.975  1.00  0.88           H  
ATOM    775  HH2 TRP A  49     -17.085  17.052 -12.400  1.00  0.88           H  
ATOM    776  N   ALA A  50     -15.355  17.308  -4.754  1.00  0.98           N  
ATOM    777  CA  ALA A  50     -16.679  17.144  -4.170  1.00  0.98           C  
ATOM    778  C   ALA A  50     -17.774  17.967  -4.868  1.00  0.98           C  
ATOM    779  O   ALA A  50     -18.040  19.102  -4.457  1.00  0.98           O  
ATOM    780  CB  ALA A  50     -16.627  17.568  -2.733  1.00  0.98           C  
ATOM    781  H   ALA A  50     -14.936  18.239  -4.738  1.00  0.98           H  
ATOM    782  HA  ALA A  50     -16.941  16.097  -4.202  1.00  0.98           H  
ATOM    783 1HB  ALA A  50     -17.602  17.414  -2.268  1.00  0.98           H  
ATOM    784 2HB  ALA A  50     -15.875  16.988  -2.214  1.00  0.98           H  
ATOM    785 3HB  ALA A  50     -16.361  18.622  -2.690  1.00  0.98           H  
ATOM    786  N   PRO A  51     -18.316  17.494  -6.007  1.00  1.07           N  
ATOM    787  CA  PRO A  51     -19.368  18.133  -6.777  1.00  1.07           C  
ATOM    788  C   PRO A  51     -20.717  17.992  -6.074  1.00  1.07           C  
ATOM    789  O   PRO A  51     -20.964  17.000  -5.389  1.00  1.07           O  
ATOM    790  CB  PRO A  51     -19.336  17.359  -8.090  1.00  1.07           C  
ATOM    791  CG  PRO A  51     -18.834  15.985  -7.718  1.00  1.07           C  
ATOM    792  CD  PRO A  51     -17.856  16.204  -6.589  1.00  1.07           C  
ATOM    793  HA  PRO A  51     -19.120  19.190  -6.941  1.00  1.07           H  
ATOM    794 1HB  PRO A  51     -20.339  17.354  -8.539  1.00  1.07           H  
ATOM    795 2HB  PRO A  51     -18.696  17.885  -8.801  1.00  1.07           H  
ATOM    796 1HG  PRO A  51     -19.671  15.342  -7.417  1.00  1.07           H  
ATOM    797 2HG  PRO A  51     -18.361  15.511  -8.590  1.00  1.07           H  
ATOM    798 1HD  PRO A  51     -17.979  15.362  -5.891  1.00  1.07           H  
ATOM    799 2HD  PRO A  51     -16.843  16.278  -6.979  1.00  1.07           H  
ATOM    800  N   LYS A  52     -21.642  18.886  -6.380  1.00  1.14           N  
ATOM    801  CA  LYS A  52     -23.010  18.842  -5.857  1.00  1.14           C  
ATOM    802  C   LYS A  52     -23.711  17.488  -5.873  1.00  1.14           C  
ATOM    803  O   LYS A  52     -24.441  17.151  -4.940  1.00  1.14           O  
ATOM    804  CB  LYS A  52     -23.881  19.783  -6.690  1.00  1.14           C  
ATOM    805  CG  LYS A  52     -25.328  19.896  -6.225  1.00  1.14           C  
ATOM    806  CD  LYS A  52     -26.120  20.889  -7.085  1.00  1.14           C  
ATOM    807  CE  LYS A  52     -27.568  20.978  -6.629  1.00  1.14           C  
ATOM    808  NZ  LYS A  52     -28.350  21.951  -7.440  1.00  1.14           N  
ATOM    809  H   LYS A  52     -21.358  19.703  -6.920  1.00  1.14           H  
ATOM    810  HA  LYS A  52     -22.986  19.170  -4.818  1.00  1.14           H  
ATOM    811 1HB  LYS A  52     -23.438  20.772  -6.708  1.00  1.14           H  
ATOM    812 2HB  LYS A  52     -23.898  19.431  -7.720  1.00  1.14           H  
ATOM    813 1HG  LYS A  52     -25.807  18.917  -6.266  1.00  1.14           H  
ATOM    814 2HG  LYS A  52     -25.336  20.247  -5.192  1.00  1.14           H  
ATOM    815 1HD  LYS A  52     -25.661  21.878  -7.015  1.00  1.14           H  
ATOM    816 2HD  LYS A  52     -26.094  20.570  -8.126  1.00  1.14           H  
ATOM    817 1HE  LYS A  52     -28.028  19.995  -6.715  1.00  1.14           H  
ATOM    818 2HE  LYS A  52     -27.592  21.289  -5.584  1.00  1.14           H  
ATOM    819 1HZ  LYS A  52     -29.303  21.981  -7.105  1.00  1.14           H  
ATOM    820 2HZ  LYS A  52     -27.931  22.866  -7.351  1.00  1.14           H  
ATOM    821 3HZ  LYS A  52     -28.343  21.668  -8.408  1.00  1.14           H  
ATOM    822  N   GLY A  53     -23.557  16.733  -6.949  1.00  1.14           N  
ATOM    823  CA  GLY A  53     -24.294  15.482  -7.076  1.00  1.14           C  
ATOM    824  C   GLY A  53     -23.607  14.212  -6.562  1.00  1.14           C  
ATOM    825  O   GLY A  53     -24.151  13.124  -6.755  1.00  1.14           O  
ATOM    826  H   GLY A  53     -22.927  17.033  -7.679  1.00  1.14           H  
ATOM    827 1HA  GLY A  53     -25.248  15.594  -6.561  1.00  1.14           H  
ATOM    828 2HA  GLY A  53     -24.542  15.341  -8.126  1.00  1.14           H  
ATOM    829  N   ASP A  54     -22.417  14.307  -5.960  1.00  1.09           N  
ATOM    830  CA  ASP A  54     -21.728  13.074  -5.560  1.00  1.09           C  
ATOM    831  C   ASP A  54     -20.673  13.296  -4.434  1.00  1.09           C  
ATOM    832  O   ASP A  54     -19.948  14.285  -4.468  1.00  1.09           O  
ATOM    833  CB  ASP A  54     -21.130  12.419  -6.817  1.00  1.09           C  
ATOM    834  CG  ASP A  54     -20.658  10.933  -6.653  1.00  1.09           C  
ATOM    835  OD1 ASP A  54     -21.484  10.034  -6.471  1.00  1.09           O  
ATOM    836  OD2 ASP A  54     -19.478  10.698  -6.797  1.00  1.09           O  
ATOM    837  H   ASP A  54     -21.993  15.223  -5.783  1.00  1.09           H  
ATOM    838  HA  ASP A  54     -22.497  12.399  -5.213  1.00  1.09           H  
ATOM    839 1HB  ASP A  54     -21.856  12.447  -7.628  1.00  1.09           H  
ATOM    840 2HB  ASP A  54     -20.280  13.007  -7.133  1.00  1.09           H  
ATOM    841  N   PRO A  55     -20.577  12.415  -3.405  1.00  1.00           N  
ATOM    842  CA  PRO A  55     -19.593  12.483  -2.327  1.00  1.00           C  
ATOM    843  C   PRO A  55     -18.177  12.653  -2.889  1.00  1.00           C  
ATOM    844  O   PRO A  55     -17.930  12.262  -4.027  1.00  1.00           O  
ATOM    845  CB  PRO A  55     -19.767  11.133  -1.633  1.00  1.00           C  
ATOM    846  CG  PRO A  55     -21.214  10.767  -1.885  1.00  1.00           C  
ATOM    847  CD  PRO A  55     -21.526  11.281  -3.266  1.00  1.00           C  
ATOM    848  HA  PRO A  55     -19.900  13.305  -1.677  1.00  1.00           H  
ATOM    849 1HB  PRO A  55     -19.062  10.397  -2.054  1.00  1.00           H  
ATOM    850 2HB  PRO A  55     -19.522  11.216  -0.570  1.00  1.00           H  
ATOM    851 1HG  PRO A  55     -21.334   9.672  -1.798  1.00  1.00           H  
ATOM    852 2HG  PRO A  55     -21.852  11.216  -1.112  1.00  1.00           H  
ATOM    853 1HD  PRO A  55     -21.336  10.502  -4.010  1.00  1.00           H  
ATOM    854 2HD  PRO A  55     -22.569  11.617  -3.256  1.00  1.00           H  
ATOM    855  N   PRO A  56     -17.231  13.216  -2.122  1.00  0.90           N  
ATOM    856  CA  PRO A  56     -15.886  13.524  -2.553  1.00  0.90           C  
ATOM    857  C   PRO A  56     -15.161  12.327  -3.112  1.00  0.90           C  
ATOM    858  O   PRO A  56     -15.258  11.216  -2.579  1.00  0.90           O  
ATOM    859  CB  PRO A  56     -15.215  13.976  -1.258  1.00  0.90           C  
ATOM    860  CG  PRO A  56     -16.355  14.482  -0.407  1.00  0.90           C  
ATOM    861  CD  PRO A  56     -17.497  13.568  -0.712  1.00  0.90           C  
ATOM    862  HA  PRO A  56     -15.921  14.330  -3.279  1.00  0.90           H  
ATOM    863 1HB  PRO A  56     -14.667  13.144  -0.813  1.00  0.90           H  
ATOM    864 2HB  PRO A  56     -14.472  14.758  -1.480  1.00  0.90           H  
ATOM    865 1HG  PRO A  56     -16.093  14.503   0.660  1.00  0.90           H  
ATOM    866 2HG  PRO A  56     -16.608  15.488  -0.686  1.00  0.90           H  
ATOM    867 1HD  PRO A  56     -17.491  12.674  -0.064  1.00  0.90           H  
ATOM    868 2HD  PRO A  56     -18.386  14.170  -0.589  1.00  0.90           H  
ATOM    869  N   ARG A  57     -14.390  12.568  -4.154  1.00  0.84           N  
ATOM    870  CA  ARG A  57     -13.604  11.515  -4.766  1.00  0.84           C  
ATOM    871  C   ARG A  57     -12.159  11.952  -4.812  1.00  0.84           C  
ATOM    872  O   ARG A  57     -11.859  13.120  -5.071  1.00  0.84           O  
ATOM    873  CB  ARG A  57     -14.104  11.219  -6.166  1.00  0.84           C  
ATOM    874  CG  ARG A  57     -15.570  10.789  -6.235  1.00  0.84           C  
ATOM    875  CD  ARG A  57     -15.970  10.250  -7.573  1.00  0.84           C  
ATOM    876  NE  ARG A  57     -15.848  11.221  -8.670  1.00  0.84           N  
ATOM    877  CZ  ARG A  57     -16.788  12.117  -9.058  1.00  0.84           C  
ATOM    878  NH1 ARG A  57     -17.934  12.202  -8.451  1.00  0.84           N  
ATOM    879  NH2 ARG A  57     -16.577  12.921 -10.082  1.00  0.84           N  
ATOM    880  H   ARG A  57     -14.401  13.503  -4.561  1.00  0.84           H  
ATOM    881  HA  ARG A  57     -13.675  10.610  -4.162  1.00  0.84           H  
ATOM    882 1HB  ARG A  57     -14.016  12.117  -6.760  1.00  0.84           H  
ATOM    883 2HB  ARG A  57     -13.489  10.440  -6.627  1.00  0.84           H  
ATOM    884 1HG  ARG A  57     -15.735  10.023  -5.500  1.00  0.84           H  
ATOM    885 2HG  ARG A  57     -16.216  11.644  -6.011  1.00  0.84           H  
ATOM    886 1HD  ARG A  57     -15.344   9.390  -7.810  1.00  0.84           H  
ATOM    887 2HD  ARG A  57     -17.015   9.932  -7.520  1.00  0.84           H  
ATOM    888  HE  ARG A  57     -14.999  11.186  -9.195  1.00  0.84           H  
ATOM    889 1HH1 ARG A  57     -18.171  11.589  -7.663  1.00  0.84           H  
ATOM    890 2HH1 ARG A  57     -18.613  12.868  -8.768  1.00  0.84           H  
ATOM    891 1HH2 ARG A  57     -15.708  12.889 -10.600  1.00  0.84           H  
ATOM    892 2HH2 ARG A  57     -17.318  13.548 -10.357  1.00  0.84           H  
ATOM    893  N   LEU A  58     -11.261  11.019  -4.540  1.00  0.81           N  
ATOM    894  CA  LEU A  58      -9.847  11.328  -4.536  1.00  0.81           C  
ATOM    895  C   LEU A  58      -9.196  10.678  -5.753  1.00  0.81           C  
ATOM    896  O   LEU A  58      -9.395   9.476  -6.006  1.00  0.81           O  
ATOM    897  CB  LEU A  58      -9.217  10.796  -3.232  1.00  0.81           C  
ATOM    898  CG  LEU A  58      -9.654  11.508  -1.873  1.00  0.81           C  
ATOM    899  CD1 LEU A  58     -11.079  11.041  -1.424  1.00  0.81           C  
ATOM    900  CD2 LEU A  58      -8.619  11.199  -0.793  1.00  0.81           C  
ATOM    901  H   LEU A  58     -11.565  10.076  -4.314  1.00  0.81           H  
ATOM    902  HA  LEU A  58      -9.705  12.402  -4.598  1.00  0.81           H  
ATOM    903 1HB  LEU A  58      -9.466   9.737  -3.143  1.00  0.81           H  
ATOM    904 2HB  LEU A  58      -8.136  10.885  -3.317  1.00  0.81           H  
ATOM    905  HG  LEU A  58      -9.710  12.552  -2.027  1.00  0.81           H  
ATOM    906 1HD1 LEU A  58     -11.351  11.552  -0.500  1.00  0.81           H  
ATOM    907 2HD1 LEU A  58     -11.810  11.272  -2.176  1.00  0.81           H  
ATOM    908 3HD1 LEU A  58     -11.076   9.962  -1.252  1.00  0.81           H  
ATOM    909 1HD2 LEU A  58      -8.894  11.688   0.143  1.00  0.81           H  
ATOM    910 2HD2 LEU A  58      -8.573  10.120  -0.628  1.00  0.81           H  
ATOM    911 3HD2 LEU A  58      -7.647  11.557  -1.115  1.00  0.81           H  
ATOM    912  N   TYR A  59      -8.420  11.479  -6.488  1.00  0.84           N  
ATOM    913  CA  TYR A  59      -7.722  11.045  -7.691  1.00  0.84           C  
ATOM    914  C   TYR A  59      -6.244  11.444  -7.722  1.00  0.84           C  
ATOM    915  O   TYR A  59      -5.857  12.485  -7.198  1.00  0.84           O  
ATOM    916  CB  TYR A  59      -8.344  11.678  -8.920  1.00  0.84           C  
ATOM    917  CG  TYR A  59      -9.789  11.400  -9.174  1.00  0.84           C  
ATOM    918  CD1 TYR A  59     -10.777  12.233  -8.674  1.00  0.84           C  
ATOM    919  CD2 TYR A  59     -10.120  10.333  -9.936  1.00  0.84           C  
ATOM    920  CE1 TYR A  59     -12.094  11.958  -8.987  1.00  0.84           C  
ATOM    921  CE2 TYR A  59     -11.398  10.053 -10.241  1.00  0.84           C  
ATOM    922  CZ  TYR A  59     -12.386  10.848  -9.785  1.00  0.84           C  
ATOM    923  OH  TYR A  59     -13.664  10.549 -10.134  1.00  0.84           O  
ATOM    924  H   TYR A  59      -8.347  12.457  -6.224  1.00  0.84           H  
ATOM    925  HA  TYR A  59      -7.792   9.966  -7.758  1.00  0.84           H  
ATOM    926 1HB  TYR A  59      -8.215  12.761  -8.865  1.00  0.84           H  
ATOM    927 2HB  TYR A  59      -7.783  11.334  -9.784  1.00  0.84           H  
ATOM    928  HD1 TYR A  59     -10.517  13.102  -8.059  1.00  0.84           H  
ATOM    929  HD2 TYR A  59      -9.332   9.702 -10.318  1.00  0.84           H  
ATOM    930  HE1 TYR A  59     -12.885  12.610  -8.622  1.00  0.84           H  
ATOM    931  HE2 TYR A  59     -11.632   9.194 -10.867  1.00  0.84           H  
ATOM    932  HH  TYR A  59     -13.660   9.795 -10.738  1.00  0.84           H  
ATOM    933  N   ARG A  60      -5.430  10.667  -8.419  1.00  0.93           N  
ATOM    934  CA  ARG A  60      -4.040  11.056  -8.659  1.00  0.93           C  
ATOM    935  C   ARG A  60      -3.860  11.421 -10.120  1.00  0.93           C  
ATOM    936  O   ARG A  60      -4.447  10.796 -11.003  1.00  0.93           O  
ATOM    937  CB  ARG A  60      -3.065   9.968  -8.273  1.00  0.93           C  
ATOM    938  CG  ARG A  60      -1.599  10.317  -8.454  1.00  0.93           C  
ATOM    939  CD  ARG A  60      -0.744   9.197  -8.044  1.00  0.93           C  
ATOM    940  NE  ARG A  60      -0.885   8.040  -8.924  1.00  0.93           N  
ATOM    941  CZ  ARG A  60      -0.455   6.804  -8.611  1.00  0.93           C  
ATOM    942  NH1 ARG A  60       0.117   6.605  -7.453  1.00  0.93           N  
ATOM    943  NH2 ARG A  60      -0.606   5.800  -9.455  1.00  0.93           N  
ATOM    944  H   ARG A  60      -5.794   9.802  -8.810  1.00  0.93           H  
ATOM    945  HA  ARG A  60      -3.805  11.933  -8.060  1.00  0.93           H  
ATOM    946 1HB  ARG A  60      -3.193   9.728  -7.231  1.00  0.93           H  
ATOM    947 2HB  ARG A  60      -3.272   9.067  -8.846  1.00  0.93           H  
ATOM    948 1HG  ARG A  60      -1.390  10.524  -9.504  1.00  0.93           H  
ATOM    949 2HG  ARG A  60      -1.352  11.196  -7.849  1.00  0.93           H  
ATOM    950 1HD  ARG A  60       0.299   9.510  -8.050  1.00  0.93           H  
ATOM    951 2HD  ARG A  60      -1.021   8.893  -7.056  1.00  0.93           H  
ATOM    952  HE  ARG A  60      -1.326   8.179  -9.821  1.00  0.93           H  
ATOM    953 1HH1 ARG A  60       0.228   7.370  -6.811  1.00  0.93           H  
ATOM    954 2HH1 ARG A  60       0.460   5.676  -7.182  1.00  0.93           H  
ATOM    955 1HH2 ARG A  60      -1.048   5.953 -10.349  1.00  0.93           H  
ATOM    956 2HH2 ARG A  60      -0.278   4.878  -9.201  1.00  0.93           H  
ATOM    957  N   ILE A  61      -3.099  12.471 -10.376  1.00  1.08           N  
ATOM    958  CA  ILE A  61      -2.874  12.895 -11.747  1.00  1.08           C  
ATOM    959  C   ILE A  61      -1.512  12.426 -12.240  1.00  1.08           C  
ATOM    960  O   ILE A  61      -0.499  12.627 -11.569  1.00  1.08           O  
ATOM    961  CB  ILE A  61      -3.010  14.407 -11.832  1.00  1.08           C  
ATOM    962  CG1 ILE A  61      -4.374  14.797 -11.274  1.00  1.08           C  
ATOM    963  CG2 ILE A  61      -2.845  14.869 -13.201  1.00  1.08           C  
ATOM    964  CD1 ILE A  61      -5.493  14.121 -11.967  1.00  1.08           C  
ATOM    965  H   ILE A  61      -2.663  12.986  -9.610  1.00  1.08           H  
ATOM    966  HA  ILE A  61      -3.633  12.450 -12.386  1.00  1.08           H  
ATOM    967  HB  ILE A  61      -2.254  14.858 -11.216  1.00  1.08           H  
ATOM    968 1HG1 ILE A  61      -4.411  14.547 -10.209  1.00  1.08           H  
ATOM    969 2HG1 ILE A  61      -4.510  15.867 -11.386  1.00  1.08           H  
ATOM    970 1HG2 ILE A  61      -2.947  15.953 -13.237  1.00  1.08           H  
ATOM    971 2HG2 ILE A  61      -1.859  14.583 -13.549  1.00  1.08           H  
ATOM    972 3HG2 ILE A  61      -3.605  14.400 -13.815  1.00  1.08           H  
ATOM    973 1HD1 ILE A  61      -6.438  14.419 -11.543  1.00  1.08           H  
ATOM    974 2HD1 ILE A  61      -5.463  14.378 -13.006  1.00  1.08           H  
ATOM    975 3HD1 ILE A  61      -5.388  13.057 -11.861  1.00  1.08           H  
ATOM    976  N   LYS A  62      -1.497  11.759 -13.399  1.00  1.28           N  
ATOM    977  CA  LYS A  62      -0.244  11.203 -13.901  1.00  1.28           C  
ATOM    978  C   LYS A  62      -0.105  11.158 -15.421  1.00  1.28           C  
ATOM    979  O   LYS A  62      -1.016  10.726 -16.130  1.00  1.28           O  
ATOM    980  CB  LYS A  62      -0.067   9.784 -13.351  1.00  1.28           C  
ATOM    981  CG  LYS A  62       1.252   9.124 -13.737  1.00  1.28           C  
ATOM    982  CD  LYS A  62       1.438   7.768 -13.081  1.00  1.28           C  
ATOM    983  CE  LYS A  62       2.761   7.144 -13.527  1.00  1.28           C  
ATOM    984  NZ  LYS A  62       2.995   5.809 -12.908  1.00  1.28           N  
ATOM    985  H   LYS A  62      -2.373  11.627 -13.910  1.00  1.28           H  
ATOM    986  HA  LYS A  62       0.569  11.823 -13.524  1.00  1.28           H  
ATOM    987 1HB  LYS A  62      -0.139   9.797 -12.262  1.00  1.28           H  
ATOM    988 2HB  LYS A  62      -0.868   9.161 -13.727  1.00  1.28           H  
ATOM    989 1HG  LYS A  62       1.281   8.978 -14.817  1.00  1.28           H  
ATOM    990 2HG  LYS A  62       2.080   9.773 -13.458  1.00  1.28           H  
ATOM    991 1HD  LYS A  62       1.436   7.879 -11.994  1.00  1.28           H  
ATOM    992 2HD  LYS A  62       0.619   7.110 -13.367  1.00  1.28           H  
ATOM    993 1HE  LYS A  62       2.750   7.036 -14.614  1.00  1.28           H  
ATOM    994 2HE  LYS A  62       3.578   7.810 -13.250  1.00  1.28           H  
ATOM    995 1HZ  LYS A  62       3.877   5.437 -13.232  1.00  1.28           H  
ATOM    996 2HZ  LYS A  62       3.020   5.903 -11.903  1.00  1.28           H  
ATOM    997 3HZ  LYS A  62       2.250   5.180 -13.168  1.00  1.28           H  
ATOM    998  N   GLU A  63       1.075  11.559 -15.897  1.00  1.51           N  
ATOM    999  CA  GLU A  63       1.447  11.493 -17.310  1.00  1.51           C  
ATOM   1000  C   GLU A  63       1.917  10.095 -17.673  1.00  1.51           C  
ATOM   1001  O   GLU A  63       2.805   9.556 -17.006  1.00  1.51           O  
ATOM   1002  CB  GLU A  63       2.605  12.462 -17.579  1.00  1.51           C  
ATOM   1003  CG  GLU A  63       3.178  12.504 -19.024  1.00  1.51           C  
ATOM   1004  CD  GLU A  63       2.390  13.297 -20.030  1.00  1.51           C  
ATOM   1005  OE1 GLU A  63       1.517  14.012 -19.638  1.00  1.51           O  
ATOM   1006  OE2 GLU A  63       2.705  13.218 -21.196  1.00  1.51           O  
ATOM   1007  H   GLU A  63       1.757  11.920 -15.244  1.00  1.51           H  
ATOM   1008  HA  GLU A  63       0.600  11.740 -17.931  1.00  1.51           H  
ATOM   1009 1HB  GLU A  63       2.280  13.472 -17.338  1.00  1.51           H  
ATOM   1010 2HB  GLU A  63       3.432  12.227 -16.911  1.00  1.51           H  
ATOM   1011 1HG  GLU A  63       4.168  12.896 -18.978  1.00  1.51           H  
ATOM   1012 2HG  GLU A  63       3.259  11.482 -19.386  1.00  1.51           H  
ATOM   1013  N   LYS A  64       1.341   9.513 -18.727  1.00  1.72           N  
ATOM   1014  CA  LYS A  64       1.836   8.221 -19.184  1.00  1.72           C  
ATOM   1015  C   LYS A  64       2.148   8.196 -20.690  1.00  1.72           C  
ATOM   1016  O   LYS A  64       3.276   8.456 -21.106  1.00  1.72           O  
ATOM   1017  CB  LYS A  64       0.830   7.116 -18.846  1.00  1.72           C  
ATOM   1018  CG  LYS A  64       1.296   5.699 -19.235  1.00  1.72           C  
ATOM   1019  CD  LYS A  64       0.232   4.659 -18.954  1.00  1.72           C  
ATOM   1020  CE  LYS A  64       0.664   3.255 -19.414  1.00  1.72           C  
ATOM   1021  NZ  LYS A  64       0.808   3.171 -20.924  1.00  1.72           N  
ATOM   1022  H   LYS A  64       0.583   9.998 -19.209  1.00  1.72           H  
ATOM   1023  HA  LYS A  64       2.766   8.005 -18.660  1.00  1.72           H  
ATOM   1024 1HB  LYS A  64       0.647   7.121 -17.770  1.00  1.72           H  
ATOM   1025 2HB  LYS A  64      -0.122   7.311 -19.334  1.00  1.72           H  
ATOM   1026 1HG  LYS A  64       1.568   5.654 -20.274  1.00  1.72           H  
ATOM   1027 2HG  LYS A  64       2.179   5.449 -18.654  1.00  1.72           H  
ATOM   1028 1HD  LYS A  64       0.008   4.638 -17.889  1.00  1.72           H  
ATOM   1029 2HD  LYS A  64      -0.673   4.930 -19.499  1.00  1.72           H  
ATOM   1030 1HE  LYS A  64       1.614   2.993 -18.952  1.00  1.72           H  
ATOM   1031 2HE  LYS A  64      -0.093   2.541 -19.097  1.00  1.72           H  
ATOM   1032 1HZ  LYS A  64       1.069   2.252 -21.202  1.00  1.72           H  
ATOM   1033 2HZ  LYS A  64      -0.063   3.435 -21.403  1.00  1.72           H  
ATOM   1034 3HZ  LYS A  64       1.505   3.829 -21.286  1.00  1.72           H  
ATOM   1035  N   ASP A  65       1.130   8.015 -21.534  1.00  1.84           N  
ATOM   1036  CA  ASP A  65       1.378   7.849 -22.974  1.00  1.84           C  
ATOM   1037  C   ASP A  65       1.295   9.157 -23.744  1.00  1.84           C  
ATOM   1038  O   ASP A  65       0.517   9.287 -24.687  1.00  1.84           O  
ATOM   1039  CB  ASP A  65       0.378   6.843 -23.548  1.00  1.84           C  
ATOM   1040  CG  ASP A  65       0.526   5.478 -22.890  1.00  1.84           C  
ATOM   1041  OD1 ASP A  65       1.635   5.060 -22.624  1.00  1.84           O  
ATOM   1042  OD2 ASP A  65      -0.468   4.844 -22.580  1.00  1.84           O  
ATOM   1043  H   ASP A  65       0.195   7.898 -21.175  1.00  1.84           H  
ATOM   1044  HA  ASP A  65       2.383   7.446 -23.103  1.00  1.84           H  
ATOM   1045 1HB  ASP A  65      -0.637   7.206 -23.397  1.00  1.84           H  
ATOM   1046 2HB  ASP A  65       0.538   6.741 -24.623  1.00  1.84           H  
ATOM   1047  N   GLY A  66       2.058  10.144 -23.302  1.00  1.83           N  
ATOM   1048  CA  GLY A  66       2.028  11.473 -23.923  1.00  1.83           C  
ATOM   1049  C   GLY A  66       0.743  12.231 -23.551  1.00  1.83           C  
ATOM   1050  O   GLY A  66       0.349  13.188 -24.222  1.00  1.83           O  
ATOM   1051  H   GLY A  66       2.689   9.930 -22.529  1.00  1.83           H  
ATOM   1052 1HA  GLY A  66       2.894  12.045 -23.587  1.00  1.83           H  
ATOM   1053 2HA  GLY A  66       2.101  11.375 -25.004  1.00  1.83           H  
ATOM   1054  N   VAL A  67       0.075  11.741 -22.511  1.00  1.68           N  
ATOM   1055  CA  VAL A  67      -1.195  12.256 -22.027  1.00  1.68           C  
ATOM   1056  C   VAL A  67      -1.296  12.165 -20.515  1.00  1.68           C  
ATOM   1057  O   VAL A  67      -0.912  11.145 -19.926  1.00  1.68           O  
ATOM   1058  CB  VAL A  67      -2.329  11.413 -22.646  1.00  1.68           C  
ATOM   1059  CG1 VAL A  67      -2.162   9.963 -22.212  1.00  1.68           C  
ATOM   1060  CG2 VAL A  67      -3.705  11.928 -22.208  1.00  1.68           C  
ATOM   1061  H   VAL A  67       0.497  10.965 -22.035  1.00  1.68           H  
ATOM   1062  HA  VAL A  67      -1.292  13.298 -22.330  1.00  1.68           H  
ATOM   1063  HB  VAL A  67      -2.248  11.457 -23.733  1.00  1.68           H  
ATOM   1064 1HG1 VAL A  67      -2.945   9.358 -22.662  1.00  1.68           H  
ATOM   1065 2HG1 VAL A  67      -1.201   9.602 -22.533  1.00  1.68           H  
ATOM   1066 3HG1 VAL A  67      -2.230   9.904 -21.130  1.00  1.68           H  
ATOM   1067 1HG2 VAL A  67      -4.478  11.317 -22.667  1.00  1.68           H  
ATOM   1068 2HG2 VAL A  67      -3.808  11.867 -21.128  1.00  1.68           H  
ATOM   1069 3HG2 VAL A  67      -3.825  12.962 -22.525  1.00  1.68           H  
ATOM   1070  N   VAL A  68      -1.887  13.189 -19.897  1.00  1.46           N  
ATOM   1071  CA  VAL A  68      -2.103  13.151 -18.462  1.00  1.46           C  
ATOM   1072  C   VAL A  68      -3.464  12.570 -18.169  1.00  1.46           C  
ATOM   1073  O   VAL A  68      -4.477  13.037 -18.697  1.00  1.46           O  
ATOM   1074  CB  VAL A  68      -2.030  14.537 -17.837  1.00  1.46           C  
ATOM   1075  CG1 VAL A  68      -2.265  14.431 -16.385  1.00  1.46           C  
ATOM   1076  CG2 VAL A  68      -0.746  15.125 -18.069  1.00  1.46           C  
ATOM   1077  H   VAL A  68      -2.172  13.998 -20.431  1.00  1.46           H  
ATOM   1078  HA  VAL A  68      -1.363  12.517 -18.001  1.00  1.46           H  
ATOM   1079  HB  VAL A  68      -2.809  15.159 -18.262  1.00  1.46           H  
ATOM   1080 1HG1 VAL A  68      -2.231  15.423 -15.956  1.00  1.46           H  
ATOM   1081 2HG1 VAL A  68      -3.210  13.981 -16.196  1.00  1.46           H  
ATOM   1082 3HG1 VAL A  68      -1.487  13.811 -15.945  1.00  1.46           H  
ATOM   1083 1HG2 VAL A  68      -0.722  16.099 -17.614  1.00  1.46           H  
ATOM   1084 2HG2 VAL A  68       0.024  14.495 -17.626  1.00  1.46           H  
ATOM   1085 3HG2 VAL A  68      -0.572  15.216 -19.139  1.00  1.46           H  
ATOM   1086  N   LYS A  69      -3.485  11.548 -17.339  1.00  1.23           N  
ATOM   1087  CA  LYS A  69      -4.713  10.878 -16.989  1.00  1.23           C  
ATOM   1088  C   LYS A  69      -5.085  11.078 -15.535  1.00  1.23           C  
ATOM   1089  O   LYS A  69      -4.247  11.422 -14.692  1.00  1.23           O  
ATOM   1090  CB  LYS A  69      -4.625   9.391 -17.306  1.00  1.23           C  
ATOM   1091  CG  LYS A  69      -4.488   9.082 -18.792  1.00  1.23           C  
ATOM   1092  CD  LYS A  69      -4.606   7.589 -19.050  1.00  1.23           C  
ATOM   1093  CE  LYS A  69      -4.503   7.261 -20.530  1.00  1.23           C  
ATOM   1094  NZ  LYS A  69      -4.747   5.810 -20.792  1.00  1.23           N  
ATOM   1095  H   LYS A  69      -2.606  11.216 -16.945  1.00  1.23           H  
ATOM   1096  HA  LYS A  69      -5.517  11.301 -17.591  1.00  1.23           H  
ATOM   1097 1HB  LYS A  69      -3.758   8.967 -16.794  1.00  1.23           H  
ATOM   1098 2HB  LYS A  69      -5.511   8.880 -16.928  1.00  1.23           H  
ATOM   1099 1HG  LYS A  69      -5.258   9.614 -19.353  1.00  1.23           H  
ATOM   1100 2HG  LYS A  69      -3.512   9.426 -19.135  1.00  1.23           H  
ATOM   1101 1HD  LYS A  69      -3.807   7.071 -18.517  1.00  1.23           H  
ATOM   1102 2HD  LYS A  69      -5.563   7.230 -18.671  1.00  1.23           H  
ATOM   1103 1HE  LYS A  69      -5.232   7.852 -21.081  1.00  1.23           H  
ATOM   1104 2HE  LYS A  69      -3.502   7.516 -20.880  1.00  1.23           H  
ATOM   1105 1HZ  LYS A  69      -4.665   5.629 -21.784  1.00  1.23           H  
ATOM   1106 2HZ  LYS A  69      -4.070   5.252 -20.294  1.00  1.23           H  
ATOM   1107 3HZ  LYS A  69      -5.676   5.565 -20.481  1.00  1.23           H  
ATOM   1108  N   ILE A  70      -6.357  10.842 -15.251  1.00  1.03           N  
ATOM   1109  CA  ILE A  70      -6.868  10.912 -13.897  1.00  1.03           C  
ATOM   1110  C   ILE A  70      -7.061   9.495 -13.356  1.00  1.03           C  
ATOM   1111  O   ILE A  70      -7.810   8.705 -13.935  1.00  1.03           O  
ATOM   1112  CB  ILE A  70      -8.214  11.642 -13.883  1.00  1.03           C  
ATOM   1113  CG1 ILE A  70      -8.090  13.016 -14.421  1.00  1.03           C  
ATOM   1114  CG2 ILE A  70      -8.690  11.708 -12.531  1.00  1.03           C  
ATOM   1115  CD1 ILE A  70      -9.401  13.694 -14.643  1.00  1.03           C  
ATOM   1116  H   ILE A  70      -6.988  10.587 -15.997  1.00  1.03           H  
ATOM   1117  HA  ILE A  70      -6.153  11.431 -13.265  1.00  1.03           H  
ATOM   1118  HB  ILE A  70      -8.932  11.099 -14.495  1.00  1.03           H  
ATOM   1119 1HG1 ILE A  70      -7.538  13.602 -13.724  1.00  1.03           H  
ATOM   1120 2HG1 ILE A  70      -7.553  12.982 -15.368  1.00  1.03           H  
ATOM   1121 1HG2 ILE A  70      -9.658  12.204 -12.491  1.00  1.03           H  
ATOM   1122 2HG2 ILE A  70      -8.775  10.700 -12.191  1.00  1.03           H  
ATOM   1123 3HG2 ILE A  70      -7.974  12.251 -11.924  1.00  1.03           H  
ATOM   1124 1HD1 ILE A  70      -9.234  14.693 -15.025  1.00  1.03           H  
ATOM   1125 2HD1 ILE A  70      -9.988  13.125 -15.363  1.00  1.03           H  
ATOM   1126 3HD1 ILE A  70      -9.941  13.754 -13.700  1.00  1.03           H  
ATOM   1127  N   ILE A  71      -6.375   9.171 -12.264  1.00  0.89           N  
ATOM   1128  CA  ILE A  71      -6.415   7.838 -11.682  1.00  0.89           C  
ATOM   1129  C   ILE A  71      -7.219   7.815 -10.394  1.00  0.89           C  
ATOM   1130  O   ILE A  71      -6.861   8.465  -9.414  1.00  0.89           O  
ATOM   1131  CB  ILE A  71      -4.979   7.389 -11.372  1.00  0.89           C  
ATOM   1132  CG1 ILE A  71      -4.154   7.374 -12.656  1.00  0.89           C  
ATOM   1133  CG2 ILE A  71      -4.970   6.039 -10.664  1.00  0.89           C  
ATOM   1134  CD1 ILE A  71      -2.686   7.208 -12.404  1.00  0.89           C  
ATOM   1135  H   ILE A  71      -5.769   9.862 -11.832  1.00  0.89           H  
ATOM   1136  HA  ILE A  71      -6.870   7.153 -12.395  1.00  0.89           H  
ATOM   1137  HB  ILE A  71      -4.521   8.125 -10.719  1.00  0.89           H  
ATOM   1138 1HG1 ILE A  71      -4.500   6.561 -13.290  1.00  0.89           H  
ATOM   1139 2HG1 ILE A  71      -4.300   8.319 -13.190  1.00  0.89           H  
ATOM   1140 1HG2 ILE A  71      -3.945   5.756 -10.434  1.00  0.89           H  
ATOM   1141 2HG2 ILE A  71      -5.544   6.111  -9.736  1.00  0.89           H  
ATOM   1142 3HG2 ILE A  71      -5.421   5.284 -11.309  1.00  0.89           H  
ATOM   1143 1HD1 ILE A  71      -2.158   7.205 -13.355  1.00  0.89           H  
ATOM   1144 2HD1 ILE A  71      -2.331   8.037 -11.789  1.00  0.89           H  
ATOM   1145 3HD1 ILE A  71      -2.513   6.268 -11.891  1.00  0.89           H  
ATOM   1146  N   HIS A  72      -8.316   7.075 -10.379  1.00  0.80           N  
ATOM   1147  CA  HIS A  72      -9.142   7.040  -9.176  1.00  0.80           C  
ATOM   1148  C   HIS A  72      -8.412   6.346  -8.050  1.00  0.80           C  
ATOM   1149  O   HIS A  72      -7.816   5.286  -8.250  1.00  0.80           O  
ATOM   1150  CB  HIS A  72     -10.486   6.384  -9.508  1.00  0.80           C  
ATOM   1151  CG  HIS A  72     -11.505   6.342  -8.411  1.00  0.80           C  
ATOM   1152  ND1 HIS A  72     -11.455   5.413  -7.402  1.00  0.80           N  
ATOM   1153  CD2 HIS A  72     -12.600   7.104  -8.167  1.00  0.80           C  
ATOM   1154  CE1 HIS A  72     -12.476   5.588  -6.594  1.00  0.80           C  
ATOM   1155  NE2 HIS A  72     -13.192   6.607  -7.033  1.00  0.80           N  
ATOM   1156  H   HIS A  72      -8.582   6.549 -11.200  1.00  0.80           H  
ATOM   1157  HA  HIS A  72      -9.340   8.042  -8.821  1.00  0.80           H  
ATOM   1158 1HB  HIS A  72     -10.932   6.902 -10.354  1.00  0.80           H  
ATOM   1159 2HB  HIS A  72     -10.306   5.359  -9.825  1.00  0.80           H  
ATOM   1160  HD1 HIS A  72     -10.758   4.702  -7.290  1.00  0.80           H  
ATOM   1161  HD2 HIS A  72     -13.044   7.954  -8.684  1.00  0.80           H  
ATOM   1162  HE1 HIS A  72     -12.612   4.938  -5.735  1.00  0.80           H  
ATOM   1163  N   LEU A  73      -8.470   6.942  -6.863  1.00  0.76           N  
ATOM   1164  CA  LEU A  73      -7.846   6.369  -5.689  1.00  0.76           C  
ATOM   1165  C   LEU A  73      -8.904   5.853  -4.725  1.00  0.76           C  
ATOM   1166  O   LEU A  73      -8.855   4.707  -4.273  1.00  0.76           O  
ATOM   1167  CB  LEU A  73      -7.060   7.462  -4.977  1.00  0.76           C  
ATOM   1168  CG  LEU A  73      -5.982   8.130  -5.777  1.00  0.76           C  
ATOM   1169  CD1 LEU A  73      -5.409   9.263  -4.923  1.00  0.76           C  
ATOM   1170  CD2 LEU A  73      -4.956   7.108  -6.203  1.00  0.76           C  
ATOM   1171  H   LEU A  73      -8.945   7.836  -6.766  1.00  0.76           H  
ATOM   1172  HA  LEU A  73      -7.193   5.550  -5.987  1.00  0.76           H  
ATOM   1173 1HB  LEU A  73      -7.743   8.226  -4.637  1.00  0.76           H  
ATOM   1174 2HB  LEU A  73      -6.591   7.022  -4.100  1.00  0.76           H  
ATOM   1175  HG  LEU A  73      -6.405   8.562  -6.663  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  73      -4.639   9.795  -5.465  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  73      -6.210   9.959  -4.673  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  73      -5.000   8.849  -4.013  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  73      -4.180   7.583  -6.792  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  73      -4.519   6.646  -5.329  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  73      -5.447   6.343  -6.809  1.00  0.76           H  
ATOM   1182  N   LYS A  74      -9.858   6.729  -4.399  1.00  0.75           N  
ATOM   1183  CA  LYS A  74     -10.895   6.399  -3.425  1.00  0.75           C  
ATOM   1184  C   LYS A  74     -12.164   7.241  -3.509  1.00  0.75           C  
ATOM   1185  O   LYS A  74     -12.115   8.452  -3.722  1.00  0.75           O  
ATOM   1186  CB  LYS A  74     -10.335   6.501  -2.002  1.00  0.75           C  
ATOM   1187  CG  LYS A  74     -11.352   6.137  -0.915  1.00  0.75           C  
ATOM   1188  CD  LYS A  74     -10.756   6.072   0.474  1.00  0.75           C  
ATOM   1189  CE  LYS A  74     -11.845   5.703   1.491  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74     -11.309   5.536   2.874  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -9.842   7.649  -4.839  1.00  0.75           H  
ATOM   1192  HA  LYS A  74     -11.189   5.363  -3.595  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -9.476   5.837  -1.894  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -9.992   7.520  -1.815  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74     -12.119   6.905  -0.883  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74     -11.826   5.186  -1.149  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -9.959   5.331   0.507  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74     -10.340   7.048   0.744  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74     -12.597   6.491   1.498  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74     -12.315   4.772   1.180  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74     -12.057   5.297   3.503  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74     -10.620   4.804   2.883  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74     -10.865   6.402   3.206  1.00  0.75           H  
ATOM   1204  N   LYS A  75     -13.315   6.595  -3.325  1.00  0.77           N  
ATOM   1205  CA  LYS A  75     -14.559   7.343  -3.203  1.00  0.77           C  
ATOM   1206  C   LYS A  75     -14.828   7.496  -1.715  1.00  0.77           C  
ATOM   1207  O   LYS A  75     -14.841   6.512  -0.966  1.00  0.77           O  
ATOM   1208  CB  LYS A  75     -15.717   6.686  -3.945  1.00  0.77           C  
ATOM   1209  CG  LYS A  75     -16.980   7.535  -3.905  1.00  0.77           C  
ATOM   1210  CD  LYS A  75     -18.069   6.995  -4.807  1.00  0.77           C  
ATOM   1211  CE  LYS A  75     -19.193   8.013  -4.918  1.00  0.77           C  
ATOM   1212  NZ  LYS A  75     -20.212   7.625  -5.936  1.00  0.77           N  
ATOM   1213  H   LYS A  75     -13.319   5.592  -3.215  1.00  0.77           H  
ATOM   1214  HA  LYS A  75     -14.426   8.341  -3.618  1.00  0.77           H  
ATOM   1215 1HB  LYS A  75     -15.442   6.530  -4.991  1.00  0.77           H  
ATOM   1216 2HB  LYS A  75     -15.937   5.714  -3.507  1.00  0.77           H  
ATOM   1217 1HG  LYS A  75     -17.361   7.552  -2.879  1.00  0.77           H  
ATOM   1218 2HG  LYS A  75     -16.754   8.553  -4.182  1.00  0.77           H  
ATOM   1219 1HD  LYS A  75     -17.664   6.797  -5.801  1.00  0.77           H  
ATOM   1220 2HD  LYS A  75     -18.465   6.068  -4.395  1.00  0.77           H  
ATOM   1221 1HE  LYS A  75     -19.681   8.138  -3.951  1.00  0.77           H  
ATOM   1222 2HE  LYS A  75     -18.750   8.966  -5.208  1.00  0.77           H  
ATOM   1223 1HZ  LYS A  75     -20.909   8.380  -6.006  1.00  0.77           H  
ATOM   1224 2HZ  LYS A  75     -19.763   7.540  -6.830  1.00  0.77           H  
ATOM   1225 3HZ  LYS A  75     -20.656   6.762  -5.694  1.00  0.77           H  
ATOM   1226  N   LEU A  76     -15.013   8.720  -1.260  1.00  0.82           N  
ATOM   1227  CA  LEU A  76     -15.118   8.957   0.164  1.00  0.82           C  
ATOM   1228  C   LEU A  76     -16.510   8.742   0.729  1.00  0.82           C  
ATOM   1229  O   LEU A  76     -17.205   9.699   1.085  1.00  0.82           O  
ATOM   1230  CB  LEU A  76     -14.701  10.378   0.450  1.00  0.82           C  
ATOM   1231  CG  LEU A  76     -14.457  10.681   1.867  1.00  0.82           C  
ATOM   1232  CD1 LEU A  76     -13.236   9.920   2.342  1.00  0.82           C  
ATOM   1233  CD2 LEU A  76     -14.275  12.120   2.024  1.00  0.82           C  
ATOM   1234  H   LEU A  76     -15.048   9.519  -1.892  1.00  0.82           H  
ATOM   1235  HA  LEU A  76     -14.436   8.278   0.671  1.00  0.82           H  
ATOM   1236 1HB  LEU A  76     -13.799  10.601  -0.112  1.00  0.82           H  
ATOM   1237 2HB  LEU A  76     -15.495  11.038   0.102  1.00  0.82           H  
ATOM   1238  HG  LEU A  76     -15.298  10.351   2.446  1.00  0.82           H  
ATOM   1239 1HD1 LEU A  76     -13.060  10.135   3.398  1.00  0.82           H  
ATOM   1240 2HD1 LEU A  76     -13.403   8.852   2.214  1.00  0.82           H  
ATOM   1241 3HD1 LEU A  76     -12.360  10.222   1.763  1.00  0.82           H  
ATOM   1242 1HD2 LEU A  76     -14.081  12.344   3.060  1.00  0.82           H  
ATOM   1243 2HD2 LEU A  76     -13.441  12.418   1.422  1.00  0.82           H  
ATOM   1244 3HD2 LEU A  76     -15.163  12.636   1.696  1.00  0.82           H  
ATOM   1245  N   GLU A  77     -16.865   7.466   0.851  1.00  0.88           N  
ATOM   1246  CA  GLU A  77     -18.169   7.000   1.323  1.00  0.88           C  
ATOM   1247  C   GLU A  77     -19.257   8.016   0.982  1.00  0.88           C  
ATOM   1248  O   GLU A  77     -19.411   8.394  -0.181  1.00  0.88           O  
ATOM   1249  CB  GLU A  77     -18.118   6.766   2.842  1.00  0.88           C  
ATOM   1250  CG  GLU A  77     -17.104   5.717   3.280  1.00  0.88           C  
ATOM   1251  CD  GLU A  77     -17.080   5.488   4.781  1.00  0.88           C  
ATOM   1252  OE1 GLU A  77     -17.784   6.174   5.486  1.00  0.88           O  
ATOM   1253  OE2 GLU A  77     -16.346   4.631   5.216  1.00  0.88           O  
ATOM   1254  H   GLU A  77     -16.179   6.791   0.516  1.00  0.88           H  
ATOM   1255  HA  GLU A  77     -18.406   6.060   0.821  1.00  0.88           H  
ATOM   1256 1HB  GLU A  77     -17.891   7.699   3.354  1.00  0.88           H  
ATOM   1257 2HB  GLU A  77     -19.087   6.415   3.195  1.00  0.88           H  
ATOM   1258 1HG  GLU A  77     -17.336   4.776   2.784  1.00  0.88           H  
ATOM   1259 2HG  GLU A  77     -16.114   6.036   2.951  1.00  0.88           H  
ATOM   1260  N   GLU A  78     -20.011   8.437   1.998  1.00  0.96           N  
ATOM   1261  CA  GLU A  78     -21.003   9.489   1.854  1.00  0.96           C  
ATOM   1262  C   GLU A  78     -20.679  10.600   2.846  1.00  0.96           C  
ATOM   1263  O   GLU A  78     -21.188  10.599   3.968  1.00  0.96           O  
ATOM   1264  CB  GLU A  78     -22.416   8.949   2.099  1.00  0.96           C  
ATOM   1265  CG  GLU A  78     -22.870   7.883   1.094  1.00  0.96           C  
ATOM   1266  CD  GLU A  78     -24.280   7.377   1.340  1.00  0.96           C  
ATOM   1267  OE1 GLU A  78     -24.893   7.801   2.291  1.00  0.96           O  
ATOM   1268  OE2 GLU A  78     -24.739   6.567   0.567  1.00  0.96           O  
ATOM   1269  H   GLU A  78     -19.851   8.055   2.918  1.00  0.96           H  
ATOM   1270  HA  GLU A  78     -20.946   9.898   0.851  1.00  0.96           H  
ATOM   1271 1HB  GLU A  78     -22.470   8.516   3.098  1.00  0.96           H  
ATOM   1272 2HB  GLU A  78     -23.129   9.772   2.059  1.00  0.96           H  
ATOM   1273 1HG  GLU A  78     -22.817   8.308   0.092  1.00  0.96           H  
ATOM   1274 2HG  GLU A  78     -22.179   7.044   1.136  1.00  0.96           H  
ATOM   1275  N   MET A  79     -19.820  11.534   2.446  1.00  1.05           N  
ATOM   1276  CA  MET A  79     -19.362  12.551   3.385  1.00  1.05           C  
ATOM   1277  C   MET A  79     -19.481  13.973   2.851  1.00  1.05           C  
ATOM   1278  O   MET A  79     -19.376  14.217   1.650  1.00  1.05           O  
ATOM   1279  CB  MET A  79     -17.916  12.286   3.753  1.00  1.05           C  
ATOM   1280  CG  MET A  79     -17.647  10.961   4.423  1.00  1.05           C  
ATOM   1281  SD  MET A  79     -15.989  10.867   5.126  1.00  1.05           S  
ATOM   1282  CE  MET A  79     -15.805   9.103   5.281  1.00  1.05           C  
ATOM   1283  H   MET A  79     -19.440  11.490   1.514  1.00  1.05           H  
ATOM   1284  HA  MET A  79     -19.970  12.491   4.285  1.00  1.05           H  
ATOM   1285 1HB  MET A  79     -17.304  12.325   2.857  1.00  1.05           H  
ATOM   1286 2HB  MET A  79     -17.577  13.056   4.410  1.00  1.05           H  
ATOM   1287 1HG  MET A  79     -18.375  10.788   5.216  1.00  1.05           H  
ATOM   1288 2HG  MET A  79     -17.748  10.163   3.686  1.00  1.05           H  
ATOM   1289 1HE  MET A  79     -14.830   8.873   5.705  1.00  1.05           H  
ATOM   1290 2HE  MET A  79     -16.590   8.703   5.926  1.00  1.05           H  
ATOM   1291 3HE  MET A  79     -15.883   8.643   4.296  1.00  1.05           H  
ATOM   1292  N   ASP A  80     -19.682  14.916   3.770  1.00  1.13           N  
ATOM   1293  CA  ASP A  80     -19.750  16.344   3.456  1.00  1.13           C  
ATOM   1294  C   ASP A  80     -18.396  17.025   3.641  1.00  1.13           C  
ATOM   1295  O   ASP A  80     -17.967  17.286   4.759  1.00  1.13           O  
ATOM   1296  CB  ASP A  80     -20.843  17.006   4.302  1.00  1.13           C  
ATOM   1297  CG  ASP A  80     -21.089  18.510   4.022  1.00  1.13           C  
ATOM   1298  OD1 ASP A  80     -20.218  19.213   3.517  1.00  1.13           O  
ATOM   1299  OD2 ASP A  80     -22.192  18.942   4.303  1.00  1.13           O  
ATOM   1300  H   ASP A  80     -19.782  14.628   4.733  1.00  1.13           H  
ATOM   1301  HA  ASP A  80     -20.035  16.449   2.409  1.00  1.13           H  
ATOM   1302 1HB  ASP A  80     -21.784  16.474   4.145  1.00  1.13           H  
ATOM   1303 2HB  ASP A  80     -20.586  16.896   5.358  1.00  1.13           H  
ATOM   1304  N   CYS A  81     -17.737  17.352   2.533  1.00  1.19           N  
ATOM   1305  CA  CYS A  81     -16.378  17.897   2.555  1.00  1.19           C  
ATOM   1306  C   CYS A  81     -16.246  19.279   3.180  1.00  1.19           C  
ATOM   1307  O   CYS A  81     -15.130  19.790   3.276  1.00  1.19           O  
ATOM   1308  CB  CYS A  81     -15.824  18.037   1.156  1.00  1.19           C  
ATOM   1309  SG  CYS A  81     -16.580  19.329   0.238  1.00  1.19           S  
ATOM   1310  H   CYS A  81     -18.175  17.159   1.644  1.00  1.19           H  
ATOM   1311  HA  CYS A  81     -15.747  17.214   3.113  1.00  1.19           H  
ATOM   1312 1HB  CYS A  81     -14.778  18.230   1.201  1.00  1.19           H  
ATOM   1313 2HB  CYS A  81     -15.956  17.127   0.625  1.00  1.19           H  
ATOM   1314  HG  CYS A  81     -17.826  18.869   0.326  1.00  1.19           H  
ATOM   1315  N   ARG A  82     -17.362  19.932   3.522  1.00  1.22           N  
ATOM   1316  CA  ARG A  82     -17.280  21.241   4.146  1.00  1.22           C  
ATOM   1317  C   ARG A  82     -17.044  21.082   5.652  1.00  1.22           C  
ATOM   1318  O   ARG A  82     -16.664  22.031   6.338  1.00  1.22           O  
ATOM   1319  CB  ARG A  82     -18.558  22.014   3.916  1.00  1.22           C  
ATOM   1320  CG  ARG A  82     -18.870  22.310   2.462  1.00  1.22           C  
ATOM   1321  CD  ARG A  82     -20.193  22.936   2.339  1.00  1.22           C  
ATOM   1322  NE  ARG A  82     -21.225  22.036   2.825  1.00  1.22           N  
ATOM   1323  CZ  ARG A  82     -22.527  22.353   2.986  1.00  1.22           C  
ATOM   1324  NH1 ARG A  82     -22.974  23.561   2.668  1.00  1.22           N  
ATOM   1325  NH2 ARG A  82     -23.352  21.446   3.473  1.00  1.22           N  
ATOM   1326  H   ARG A  82     -18.292  19.501   3.408  1.00  1.22           H  
ATOM   1327  HA  ARG A  82     -16.451  21.791   3.705  1.00  1.22           H  
ATOM   1328 1HB  ARG A  82     -19.395  21.445   4.322  1.00  1.22           H  
ATOM   1329 2HB  ARG A  82     -18.513  22.959   4.450  1.00  1.22           H  
ATOM   1330 1HG  ARG A  82     -18.120  22.977   2.037  1.00  1.22           H  
ATOM   1331 2HG  ARG A  82     -18.889  21.373   1.896  1.00  1.22           H  
ATOM   1332 1HD  ARG A  82     -20.233  23.855   2.918  1.00  1.22           H  
ATOM   1333 2HD  ARG A  82     -20.393  23.146   1.286  1.00  1.22           H  
ATOM   1334  HE  ARG A  82     -20.926  21.073   3.095  1.00  1.22           H  
ATOM   1335 1HH1 ARG A  82     -22.338  24.251   2.294  1.00  1.22           H  
ATOM   1336 2HH1 ARG A  82     -23.949  23.787   2.795  1.00  1.22           H  
ATOM   1337 1HH2 ARG A  82     -22.976  20.511   3.735  1.00  1.22           H  
ATOM   1338 2HH2 ARG A  82     -24.323  21.656   3.607  1.00  1.22           H  
ATOM   1339  N   ASP A  83     -17.302  19.868   6.158  1.00  1.22           N  
ATOM   1340  CA  ASP A  83     -17.172  19.509   7.568  1.00  1.22           C  
ATOM   1341  C   ASP A  83     -15.723  19.164   7.895  1.00  1.22           C  
ATOM   1342  O   ASP A  83     -15.215  18.176   7.365  1.00  1.22           O  
ATOM   1343  CB  ASP A  83     -18.084  18.333   7.924  1.00  1.22           C  
ATOM   1344  CG  ASP A  83     -18.062  17.913   9.428  1.00  1.22           C  
ATOM   1345  OD1 ASP A  83     -17.063  18.122  10.117  1.00  1.22           O  
ATOM   1346  OD2 ASP A  83     -19.065  17.397   9.870  1.00  1.22           O  
ATOM   1347  H   ASP A  83     -17.599  19.124   5.521  1.00  1.22           H  
ATOM   1348  HA  ASP A  83     -17.528  20.347   8.148  1.00  1.22           H  
ATOM   1349 1HB  ASP A  83     -19.111  18.583   7.648  1.00  1.22           H  
ATOM   1350 2HB  ASP A  83     -17.801  17.471   7.320  1.00  1.22           H  
ATOM   1351  N   PRO A  84     -15.031  19.919   8.764  1.00  1.19           N  
ATOM   1352  CA  PRO A  84     -13.645  19.729   9.127  1.00  1.19           C  
ATOM   1353  C   PRO A  84     -13.293  18.277   9.452  1.00  1.19           C  
ATOM   1354  O   PRO A  84     -12.180  17.853   9.160  1.00  1.19           O  
ATOM   1355  CB  PRO A  84     -13.524  20.613  10.375  1.00  1.19           C  
ATOM   1356  CG  PRO A  84     -14.502  21.702  10.131  1.00  1.19           C  
ATOM   1357  CD  PRO A  84     -15.669  21.043   9.460  1.00  1.19           C  
ATOM   1358  HA  PRO A  84     -13.007  20.123   8.331  1.00  1.19           H  
ATOM   1359 1HB  PRO A  84     -13.751  20.033  11.284  1.00  1.19           H  
ATOM   1360 2HB  PRO A  84     -12.493  20.984  10.480  1.00  1.19           H  
ATOM   1361 1HG  PRO A  84     -14.777  22.183  11.093  1.00  1.19           H  
ATOM   1362 2HG  PRO A  84     -14.036  22.478   9.507  1.00  1.19           H  
ATOM   1363 1HD  PRO A  84     -16.403  20.684  10.200  1.00  1.19           H  
ATOM   1364 2HD  PRO A  84     -16.081  21.762   8.753  1.00  1.19           H  
ATOM   1365  N   GLU A  85     -14.214  17.486  10.024  1.00  1.12           N  
ATOM   1366  CA  GLU A  85     -13.841  16.094  10.313  1.00  1.12           C  
ATOM   1367  C   GLU A  85     -13.520  15.346   9.020  1.00  1.12           C  
ATOM   1368  O   GLU A  85     -12.616  14.505   8.968  1.00  1.12           O  
ATOM   1369  CB  GLU A  85     -14.923  15.341  11.091  1.00  1.12           C  
ATOM   1370  CG  GLU A  85     -14.514  13.892  11.452  1.00  1.12           C  
ATOM   1371  CD  GLU A  85     -15.500  13.142  12.344  1.00  1.12           C  
ATOM   1372  OE1 GLU A  85     -16.497  13.702  12.726  1.00  1.12           O  
ATOM   1373  OE2 GLU A  85     -15.236  11.999  12.638  1.00  1.12           O  
ATOM   1374  H   GLU A  85     -15.170  17.820  10.221  1.00  1.12           H  
ATOM   1375  HA  GLU A  85     -12.937  16.104  10.924  1.00  1.12           H  
ATOM   1376 1HB  GLU A  85     -15.154  15.877  12.010  1.00  1.12           H  
ATOM   1377 2HB  GLU A  85     -15.838  15.303  10.494  1.00  1.12           H  
ATOM   1378 1HG  GLU A  85     -14.393  13.333  10.523  1.00  1.12           H  
ATOM   1379 2HG  GLU A  85     -13.544  13.923  11.945  1.00  1.12           H  
ATOM   1380  N   VAL A  86     -14.300  15.641   7.985  1.00  1.04           N  
ATOM   1381  CA  VAL A  86     -14.183  15.003   6.691  1.00  1.04           C  
ATOM   1382  C   VAL A  86     -12.946  15.528   6.019  1.00  1.04           C  
ATOM   1383  O   VAL A  86     -12.189  14.780   5.404  1.00  1.04           O  
ATOM   1384  CB  VAL A  86     -15.410  15.293   5.828  1.00  1.04           C  
ATOM   1385  CG1 VAL A  86     -15.215  14.737   4.448  1.00  1.04           C  
ATOM   1386  CG2 VAL A  86     -16.634  14.710   6.501  1.00  1.04           C  
ATOM   1387  H   VAL A  86     -14.982  16.388   8.086  1.00  1.04           H  
ATOM   1388  HA  VAL A  86     -14.090  13.925   6.830  1.00  1.04           H  
ATOM   1389  HB  VAL A  86     -15.535  16.368   5.724  1.00  1.04           H  
ATOM   1390 1HG1 VAL A  86     -16.086  14.953   3.835  1.00  1.04           H  
ATOM   1391 2HG1 VAL A  86     -14.335  15.186   4.003  1.00  1.04           H  
ATOM   1392 3HG1 VAL A  86     -15.083  13.677   4.526  1.00  1.04           H  
ATOM   1393 1HG2 VAL A  86     -17.515  14.928   5.906  1.00  1.04           H  
ATOM   1394 2HG2 VAL A  86     -16.515  13.634   6.606  1.00  1.04           H  
ATOM   1395 3HG2 VAL A  86     -16.745  15.161   7.490  1.00  1.04           H  
ATOM   1396  N   GLN A  87     -12.742  16.837   6.141  1.00  0.95           N  
ATOM   1397  CA  GLN A  87     -11.595  17.464   5.501  1.00  0.95           C  
ATOM   1398  C   GLN A  87     -10.321  16.868   6.082  1.00  0.95           C  
ATOM   1399  O   GLN A  87      -9.389  16.537   5.346  1.00  0.95           O  
ATOM   1400  CB  GLN A  87     -11.606  18.961   5.775  1.00  0.95           C  
ATOM   1401  CG  GLN A  87     -12.746  19.670   5.127  1.00  0.95           C  
ATOM   1402  CD  GLN A  87     -12.859  21.142   5.474  1.00  0.95           C  
ATOM   1403  OE1 GLN A  87     -12.170  21.688   6.349  1.00  0.95           O  
ATOM   1404  NE2 GLN A  87     -13.765  21.790   4.773  1.00  0.95           N  
ATOM   1405  H   GLN A  87     -13.421  17.389   6.670  1.00  0.95           H  
ATOM   1406  HA  GLN A  87     -11.624  17.275   4.432  1.00  0.95           H  
ATOM   1407 1HB  GLN A  87     -11.635  19.130   6.840  1.00  0.95           H  
ATOM   1408 2HB  GLN A  87     -10.683  19.400   5.403  1.00  0.95           H  
ATOM   1409 1HG  GLN A  87     -12.634  19.595   4.056  1.00  0.95           H  
ATOM   1410 2HG  GLN A  87     -13.676  19.181   5.433  1.00  0.95           H  
ATOM   1411 1HE2 GLN A  87     -13.932  22.762   4.924  1.00  0.95           H  
ATOM   1412 2HE2 GLN A  87     -14.311  21.258   4.092  1.00  0.95           H  
ATOM   1413  N   ASP A  88     -10.297  16.665   7.406  1.00  0.89           N  
ATOM   1414  CA  ASP A  88      -9.136  16.062   8.032  1.00  0.89           C  
ATOM   1415  C   ASP A  88      -8.973  14.627   7.568  1.00  0.89           C  
ATOM   1416  O   ASP A  88      -7.863  14.202   7.268  1.00  0.89           O  
ATOM   1417  CB  ASP A  88      -9.230  16.097   9.563  1.00  0.89           C  
ATOM   1418  CG  ASP A  88      -9.018  17.492  10.190  1.00  0.89           C  
ATOM   1419  OD1 ASP A  88      -8.572  18.385   9.502  1.00  0.89           O  
ATOM   1420  OD2 ASP A  88      -9.268  17.633  11.369  1.00  0.89           O  
ATOM   1421  H   ASP A  88     -11.079  16.961   7.985  1.00  0.89           H  
ATOM   1422  HA  ASP A  88      -8.250  16.621   7.731  1.00  0.89           H  
ATOM   1423 1HB  ASP A  88     -10.220  15.739   9.859  1.00  0.89           H  
ATOM   1424 2HB  ASP A  88      -8.495  15.407   9.984  1.00  0.89           H  
ATOM   1425  N   ALA A  89     -10.080  13.878   7.431  1.00  0.84           N  
ATOM   1426  CA  ALA A  89      -9.952  12.502   6.966  1.00  0.84           C  
ATOM   1427  C   ALA A  89      -9.327  12.463   5.575  1.00  0.84           C  
ATOM   1428  O   ALA A  89      -8.402  11.689   5.325  1.00  0.84           O  
ATOM   1429  CB  ALA A  89     -11.318  11.830   6.929  1.00  0.84           C  
ATOM   1430  H   ALA A  89     -10.994  14.240   7.702  1.00  0.84           H  
ATOM   1431  HA  ALA A  89      -9.300  11.966   7.653  1.00  0.84           H  
ATOM   1432 1HB  ALA A  89     -11.207  10.799   6.594  1.00  0.84           H  
ATOM   1433 2HB  ALA A  89     -11.757  11.850   7.927  1.00  0.84           H  
ATOM   1434 3HB  ALA A  89     -11.968  12.365   6.239  1.00  0.84           H  
ATOM   1435  N   ILE A  90      -9.750  13.375   4.704  1.00  0.80           N  
ATOM   1436  CA  ILE A  90      -9.215  13.438   3.351  1.00  0.80           C  
ATOM   1437  C   ILE A  90      -7.741  13.764   3.354  1.00  0.80           C  
ATOM   1438  O   ILE A  90      -6.935  13.101   2.695  1.00  0.80           O  
ATOM   1439  CB  ILE A  90      -9.936  14.526   2.555  1.00  0.80           C  
ATOM   1440  CG1 ILE A  90     -11.381  14.099   2.303  1.00  0.80           C  
ATOM   1441  CG2 ILE A  90      -9.169  14.821   1.286  1.00  0.80           C  
ATOM   1442  CD1 ILE A  90     -12.307  15.210   1.826  1.00  0.80           C  
ATOM   1443  H   ILE A  90     -10.503  14.009   4.977  1.00  0.80           H  
ATOM   1444  HA  ILE A  90      -9.360  12.471   2.872  1.00  0.80           H  
ATOM   1445  HB  ILE A  90      -9.977  15.428   3.155  1.00  0.80           H  
ATOM   1446 1HG1 ILE A  90     -11.363  13.318   1.549  1.00  0.80           H  
ATOM   1447 2HG1 ILE A  90     -11.786  13.681   3.222  1.00  0.80           H  
ATOM   1448 1HG2 ILE A  90      -9.659  15.606   0.761  1.00  0.80           H  
ATOM   1449 2HG2 ILE A  90      -8.159  15.141   1.526  1.00  0.80           H  
ATOM   1450 3HG2 ILE A  90      -9.126  13.936   0.667  1.00  0.80           H  
ATOM   1451 1HD1 ILE A  90     -13.307  14.822   1.666  1.00  0.80           H  
ATOM   1452 2HD1 ILE A  90     -12.345  15.984   2.585  1.00  0.80           H  
ATOM   1453 3HD1 ILE A  90     -11.947  15.627   0.915  1.00  0.80           H  
ATOM   1454  N   ILE A  91      -7.374  14.772   4.123  1.00  0.78           N  
ATOM   1455  CA  ILE A  91      -5.994  15.173   4.155  1.00  0.78           C  
ATOM   1456  C   ILE A  91      -5.130  14.059   4.723  1.00  0.78           C  
ATOM   1457  O   ILE A  91      -4.109  13.725   4.127  1.00  0.78           O  
ATOM   1458  CB  ILE A  91      -5.852  16.484   4.931  1.00  0.78           C  
ATOM   1459  CG1 ILE A  91      -6.539  17.606   4.110  1.00  0.78           C  
ATOM   1460  CG2 ILE A  91      -4.392  16.785   5.155  1.00  0.78           C  
ATOM   1461  CD1 ILE A  91      -6.754  18.880   4.866  1.00  0.78           C  
ATOM   1462  H   ILE A  91      -8.070  15.284   4.666  1.00  0.78           H  
ATOM   1463  HA  ILE A  91      -5.668  15.359   3.139  1.00  0.78           H  
ATOM   1464  HB  ILE A  91      -6.372  16.403   5.889  1.00  0.78           H  
ATOM   1465 1HG1 ILE A  91      -5.931  17.823   3.247  1.00  0.78           H  
ATOM   1466 2HG1 ILE A  91      -7.510  17.244   3.765  1.00  0.78           H  
ATOM   1467 1HG2 ILE A  91      -4.289  17.719   5.702  1.00  0.78           H  
ATOM   1468 2HG2 ILE A  91      -3.963  15.976   5.735  1.00  0.78           H  
ATOM   1469 3HG2 ILE A  91      -3.881  16.861   4.197  1.00  0.78           H  
ATOM   1470 1HD1 ILE A  91      -7.238  19.610   4.217  1.00  0.78           H  
ATOM   1471 2HD1 ILE A  91      -7.394  18.680   5.732  1.00  0.78           H  
ATOM   1472 3HD1 ILE A  91      -5.799  19.272   5.205  1.00  0.78           H  
ATOM   1473  N   ASP A  92      -5.545  13.442   5.832  1.00  0.76           N  
ATOM   1474  CA  ASP A  92      -4.757  12.362   6.410  1.00  0.76           C  
ATOM   1475  C   ASP A  92      -4.584  11.194   5.439  1.00  0.76           C  
ATOM   1476  O   ASP A  92      -3.489  10.624   5.348  1.00  0.76           O  
ATOM   1477  CB  ASP A  92      -5.390  11.848   7.711  1.00  0.76           C  
ATOM   1478  CG  ASP A  92      -5.232  12.803   8.916  1.00  0.76           C  
ATOM   1479  OD1 ASP A  92      -4.451  13.725   8.835  1.00  0.76           O  
ATOM   1480  OD2 ASP A  92      -5.864  12.564   9.924  1.00  0.76           O  
ATOM   1481  H   ASP A  92      -6.408  13.731   6.286  1.00  0.76           H  
ATOM   1482  HA  ASP A  92      -3.771  12.753   6.647  1.00  0.76           H  
ATOM   1483 1HB  ASP A  92      -6.461  11.689   7.537  1.00  0.76           H  
ATOM   1484 2HB  ASP A  92      -4.958  10.883   7.968  1.00  0.76           H  
ATOM   1485  N   GLU A  93      -5.634  10.853   4.675  1.00  0.76           N  
ATOM   1486  CA  GLU A  93      -5.506   9.768   3.705  1.00  0.76           C  
ATOM   1487  C   GLU A  93      -4.489  10.107   2.616  1.00  0.76           C  
ATOM   1488  O   GLU A  93      -3.691   9.251   2.207  1.00  0.76           O  
ATOM   1489  CB  GLU A  93      -6.871   9.422   3.089  1.00  0.76           C  
ATOM   1490  CG  GLU A  93      -7.814   8.696   4.059  1.00  0.76           C  
ATOM   1491  CD  GLU A  93      -9.176   8.380   3.493  1.00  0.76           C  
ATOM   1492  OE1 GLU A  93      -9.533   8.886   2.461  1.00  0.76           O  
ATOM   1493  OE2 GLU A  93      -9.858   7.578   4.104  1.00  0.76           O  
ATOM   1494  H   GLU A  93      -6.532  11.328   4.786  1.00  0.76           H  
ATOM   1495  HA  GLU A  93      -5.149   8.886   4.231  1.00  0.76           H  
ATOM   1496 1HB  GLU A  93      -7.366  10.342   2.767  1.00  0.76           H  
ATOM   1497 2HB  GLU A  93      -6.731   8.796   2.209  1.00  0.76           H  
ATOM   1498 1HG  GLU A  93      -7.341   7.760   4.350  1.00  0.76           H  
ATOM   1499 2HG  GLU A  93      -7.927   9.292   4.956  1.00  0.76           H  
ATOM   1500  N   VAL A  94      -4.469  11.363   2.172  1.00  0.76           N  
ATOM   1501  CA  VAL A  94      -3.512  11.767   1.153  1.00  0.76           C  
ATOM   1502  C   VAL A  94      -2.099  11.800   1.728  1.00  0.76           C  
ATOM   1503  O   VAL A  94      -1.160  11.311   1.105  1.00  0.76           O  
ATOM   1504  CB  VAL A  94      -3.876  13.136   0.554  1.00  0.76           C  
ATOM   1505  CG1 VAL A  94      -2.762  13.614  -0.407  1.00  0.76           C  
ATOM   1506  CG2 VAL A  94      -5.211  13.017  -0.200  1.00  0.76           C  
ATOM   1507  H   VAL A  94      -5.157  12.035   2.525  1.00  0.76           H  
ATOM   1508  HA  VAL A  94      -3.542  11.033   0.349  1.00  0.76           H  
ATOM   1509  HB  VAL A  94      -3.970  13.863   1.364  1.00  0.76           H  
ATOM   1510 1HG1 VAL A  94      -3.021  14.584  -0.824  1.00  0.76           H  
ATOM   1511 2HG1 VAL A  94      -1.823  13.693   0.141  1.00  0.76           H  
ATOM   1512 3HG1 VAL A  94      -2.653  12.906  -1.213  1.00  0.76           H  
ATOM   1513 1HG2 VAL A  94      -5.488  13.979  -0.621  1.00  0.76           H  
ATOM   1514 2HG2 VAL A  94      -5.109  12.287  -0.994  1.00  0.76           H  
ATOM   1515 3HG2 VAL A  94      -5.985  12.691   0.485  1.00  0.76           H  
ATOM   1516  N   LEU A  95      -1.941  12.353   2.932  1.00  0.76           N  
ATOM   1517  CA  LEU A  95      -0.619  12.450   3.548  1.00  0.76           C  
ATOM   1518  C   LEU A  95      -0.036  11.056   3.807  1.00  0.76           C  
ATOM   1519  O   LEU A  95       1.168  10.836   3.673  1.00  0.76           O  
ATOM   1520  CB  LEU A  95      -0.720  13.160   4.910  1.00  0.76           C  
ATOM   1521  CG  LEU A  95      -1.129  14.654   4.925  1.00  0.76           C  
ATOM   1522  CD1 LEU A  95      -1.311  15.089   6.365  1.00  0.76           C  
ATOM   1523  CD2 LEU A  95      -0.134  15.462   4.257  1.00  0.76           C  
ATOM   1524  H   LEU A  95      -2.749  12.737   3.417  1.00  0.76           H  
ATOM   1525  HA  LEU A  95       0.044  12.997   2.882  1.00  0.76           H  
ATOM   1526 1HB  LEU A  95      -1.452  12.623   5.513  1.00  0.76           H  
ATOM   1527 2HB  LEU A  95       0.247  13.081   5.404  1.00  0.76           H  
ATOM   1528  HG  LEU A  95      -2.056  14.778   4.413  1.00  0.76           H  
ATOM   1529 1HD1 LEU A  95      -1.612  16.134   6.395  1.00  0.76           H  
ATOM   1530 2HD1 LEU A  95      -2.082  14.477   6.838  1.00  0.76           H  
ATOM   1531 3HD1 LEU A  95      -0.373  14.969   6.901  1.00  0.76           H  
ATOM   1532 1HD2 LEU A  95      -0.437  16.510   4.271  1.00  0.76           H  
ATOM   1533 2HD2 LEU A  95       0.815  15.351   4.774  1.00  0.76           H  
ATOM   1534 3HD2 LEU A  95      -0.049  15.118   3.230  1.00  0.76           H  
ATOM   1535  N   SER A  96      -0.899  10.112   4.203  1.00  0.77           N  
ATOM   1536  CA  SER A  96      -0.484   8.749   4.512  1.00  0.77           C  
ATOM   1537  C   SER A  96      -0.099   7.965   3.258  1.00  0.77           C  
ATOM   1538  O   SER A  96       0.916   7.268   3.235  1.00  0.77           O  
ATOM   1539  CB  SER A  96      -1.619   8.023   5.213  1.00  0.77           C  
ATOM   1540  OG  SER A  96      -1.917   8.623   6.440  1.00  0.77           O  
ATOM   1541  H   SER A  96      -1.881  10.352   4.332  1.00  0.77           H  
ATOM   1542  HA  SER A  96       0.382   8.795   5.172  1.00  0.77           H  
ATOM   1543 1HB  SER A  96      -2.506   8.037   4.576  1.00  0.77           H  
ATOM   1544 2HB  SER A  96      -1.342   6.983   5.368  1.00  0.77           H  
ATOM   1545  HG  SER A  96      -2.369   9.467   6.205  1.00  0.77           H  
ATOM   1546  N   ARG A  97      -0.910   8.086   2.204  1.00  0.77           N  
ATOM   1547  CA  ARG A  97      -0.663   7.390   0.948  1.00  0.77           C  
ATOM   1548  C   ARG A  97       0.487   7.993   0.151  1.00  0.77           C  
ATOM   1549  O   ARG A  97       1.222   7.281  -0.539  1.00  0.77           O  
ATOM   1550  CB  ARG A  97      -1.906   7.361   0.088  1.00  0.77           C  
ATOM   1551  CG  ARG A  97      -1.735   6.577  -1.194  1.00  0.77           C  
ATOM   1552  CD  ARG A  97      -3.005   6.404  -1.942  1.00  0.77           C  
ATOM   1553  NE  ARG A  97      -2.750   5.816  -3.246  1.00  0.77           N  
ATOM   1554  CZ  ARG A  97      -2.641   4.495  -3.491  1.00  0.77           C  
ATOM   1555  NH1 ARG A  97      -2.795   3.632  -2.512  1.00  0.77           N  
ATOM   1556  NH2 ARG A  97      -2.372   4.060  -4.708  1.00  0.77           N  
ATOM   1557  H   ARG A  97      -1.752   8.661   2.273  1.00  0.77           H  
ATOM   1558  HA  ARG A  97      -0.406   6.360   1.186  1.00  0.77           H  
ATOM   1559 1HB  ARG A  97      -2.730   6.925   0.648  1.00  0.77           H  
ATOM   1560 2HB  ARG A  97      -2.192   8.382  -0.166  1.00  0.77           H  
ATOM   1561 1HG  ARG A  97      -1.021   7.092  -1.832  1.00  0.77           H  
ATOM   1562 2HG  ARG A  97      -1.347   5.586  -0.958  1.00  0.77           H  
ATOM   1563 1HD  ARG A  97      -3.664   5.737  -1.390  1.00  0.77           H  
ATOM   1564 2HD  ARG A  97      -3.498   7.360  -2.082  1.00  0.77           H  
ATOM   1565  HE  ARG A  97      -2.613   6.465  -4.018  1.00  0.77           H  
ATOM   1566 1HH1 ARG A  97      -2.993   3.956  -1.577  1.00  0.77           H  
ATOM   1567 2HH1 ARG A  97      -2.700   2.644  -2.694  1.00  0.77           H  
ATOM   1568 1HH2 ARG A  97      -2.224   4.711  -5.466  1.00  0.77           H  
ATOM   1569 2HH2 ARG A  97      -2.284   3.069  -4.876  1.00  0.77           H  
ATOM   1570  N   TYR A  98       0.640   9.309   0.239  1.00  0.77           N  
ATOM   1571  CA  TYR A  98       1.653  10.018  -0.514  1.00  0.77           C  
ATOM   1572  C   TYR A  98       2.541  10.882   0.379  1.00  0.77           C  
ATOM   1573  O   TYR A  98       2.472  12.112   0.290  1.00  0.77           O  
ATOM   1574  CB  TYR A  98       0.965  10.933  -1.503  1.00  0.77           C  
ATOM   1575  CG  TYR A  98       0.061  10.247  -2.424  1.00  0.77           C  
ATOM   1576  CD1 TYR A  98      -1.293  10.326  -2.234  1.00  0.77           C  
ATOM   1577  CD2 TYR A  98       0.569   9.519  -3.444  1.00  0.77           C  
ATOM   1578  CE1 TYR A  98      -2.129   9.676  -3.088  1.00  0.77           C  
ATOM   1579  CE2 TYR A  98      -0.245   8.873  -4.287  1.00  0.77           C  
ATOM   1580  CZ  TYR A  98      -1.581   8.938  -4.126  1.00  0.77           C  
ATOM   1581  OH  TYR A  98      -2.372   8.252  -4.977  1.00  0.77           O  
ATOM   1582  H   TYR A  98       0.006   9.861   0.814  1.00  0.77           H  
ATOM   1583  HA  TYR A  98       2.268   9.304  -1.055  1.00  0.77           H  
ATOM   1584 1HB  TYR A  98       0.377  11.665  -0.951  1.00  0.77           H  
ATOM   1585 2HB  TYR A  98       1.686  11.477  -2.069  1.00  0.77           H  
ATOM   1586  HD1 TYR A  98      -1.692  10.899  -1.406  1.00  0.77           H  
ATOM   1587  HD2 TYR A  98       1.628   9.448  -3.576  1.00  0.77           H  
ATOM   1588  HE1 TYR A  98      -3.202   9.734  -2.941  1.00  0.77           H  
ATOM   1589  HE2 TYR A  98       0.175   8.292  -5.091  1.00  0.77           H  
ATOM   1590  HH  TYR A  98      -3.287   8.361  -4.716  1.00  0.77           H  
ATOM   1591  N   PRO A  99       3.397  10.284   1.230  1.00  0.77           N  
ATOM   1592  CA  PRO A  99       4.232  10.984   2.177  1.00  0.77           C  
ATOM   1593  C   PRO A  99       5.280  11.784   1.439  1.00  0.77           C  
ATOM   1594  O   PRO A  99       5.739  11.386   0.360  1.00  0.77           O  
ATOM   1595  CB  PRO A  99       4.829   9.854   3.016  1.00  0.77           C  
ATOM   1596  CG  PRO A  99       4.787   8.633   2.108  1.00  0.77           C  
ATOM   1597  CD  PRO A  99       3.551   8.815   1.263  1.00  0.77           C  
ATOM   1598  HA  PRO A  99       3.598  11.640   2.794  1.00  0.77           H  
ATOM   1599 1HB  PRO A  99       5.845  10.124   3.333  1.00  0.77           H  
ATOM   1600 2HB  PRO A  99       4.228   9.723   3.930  1.00  0.77           H  
ATOM   1601 1HG  PRO A  99       5.694   8.548   1.510  1.00  0.77           H  
ATOM   1602 2HG  PRO A  99       4.729   7.717   2.714  1.00  0.77           H  
ATOM   1603 1HD  PRO A  99       3.730   8.381   0.270  1.00  0.77           H  
ATOM   1604 2HD  PRO A  99       2.706   8.352   1.779  1.00  0.77           H  
ATOM   1605  N   ALA A 100       5.688  12.877   2.049  1.00  0.77           N  
ATOM   1606  CA  ALA A 100       6.673  13.760   1.458  1.00  0.77           C  
ATOM   1607  C   ALA A 100       7.384  14.611   2.481  1.00  0.77           C  
ATOM   1608  O   ALA A 100       6.911  14.787   3.605  1.00  0.77           O  
ATOM   1609  CB  ALA A 100       6.008  14.687   0.461  1.00  0.77           C  
ATOM   1610  H   ALA A 100       5.263  13.121   2.931  1.00  0.77           H  
ATOM   1611  HA  ALA A 100       7.407  13.139   0.965  1.00  0.77           H  
ATOM   1612 1HB  ALA A 100       6.760  15.312   0.015  1.00  0.77           H  
ATOM   1613 2HB  ALA A 100       5.516  14.104  -0.310  1.00  0.77           H  
ATOM   1614 3HB  ALA A 100       5.275  15.310   0.965  1.00  0.77           H  
ATOM   1615  N   ASP A 101       8.532  15.151   2.089  1.00  0.77           N  
ATOM   1616  CA  ASP A 101       9.186  16.122   2.960  1.00  0.77           C  
ATOM   1617  C   ASP A 101       8.356  17.405   3.101  1.00  0.77           C  
ATOM   1618  O   ASP A 101       8.252  17.964   4.196  1.00  0.77           O  
ATOM   1619  CB  ASP A 101      10.598  16.436   2.481  1.00  0.77           C  
ATOM   1620  CG  ASP A 101      11.591  15.284   2.764  1.00  0.77           C  
ATOM   1621  OD1 ASP A 101      11.247  14.375   3.515  1.00  0.77           O  
ATOM   1622  OD2 ASP A 101      12.696  15.346   2.281  1.00  0.77           O  
ATOM   1623  H   ASP A 101       8.897  14.910   1.162  1.00  0.77           H  
ATOM   1624  HA  ASP A 101       9.272  15.689   3.951  1.00  0.77           H  
ATOM   1625 1HB  ASP A 101      10.575  16.627   1.403  1.00  0.77           H  
ATOM   1626 2HB  ASP A 101      10.953  17.344   2.968  1.00  0.77           H  
ATOM   1627  N   LYS A 102       7.729  17.842   2.008  1.00  0.78           N  
ATOM   1628  CA  LYS A 102       6.887  19.032   2.038  1.00  0.78           C  
ATOM   1629  C   LYS A 102       5.494  18.751   1.499  1.00  0.78           C  
ATOM   1630  O   LYS A 102       5.323  17.920   0.605  1.00  0.78           O  
ATOM   1631  CB  LYS A 102       7.514  20.153   1.219  1.00  0.78           C  
ATOM   1632  CG  LYS A 102       8.849  20.659   1.752  1.00  0.78           C  
ATOM   1633  CD  LYS A 102       9.375  21.816   0.917  1.00  0.78           C  
ATOM   1634  CE  LYS A 102      10.712  22.320   1.444  1.00  0.78           C  
ATOM   1635  NZ  LYS A 102      11.236  23.453   0.633  1.00  0.78           N  
ATOM   1636  H   LYS A 102       7.888  17.366   1.123  1.00  0.78           H  
ATOM   1637  HA  LYS A 102       6.782  19.361   3.071  1.00  0.78           H  
ATOM   1638 1HB  LYS A 102       7.678  19.800   0.197  1.00  0.78           H  
ATOM   1639 2HB  LYS A 102       6.825  20.996   1.167  1.00  0.78           H  
ATOM   1640 1HG  LYS A 102       8.729  20.982   2.787  1.00  0.78           H  
ATOM   1641 2HG  LYS A 102       9.577  19.849   1.726  1.00  0.78           H  
ATOM   1642 1HD  LYS A 102       9.500  21.488  -0.118  1.00  0.78           H  
ATOM   1643 2HD  LYS A 102       8.657  22.636   0.935  1.00  0.78           H  
ATOM   1644 1HE  LYS A 102      10.587  22.650   2.474  1.00  0.78           H  
ATOM   1645 2HE  LYS A 102      11.435  21.504   1.419  1.00  0.78           H  
ATOM   1646 1HZ  LYS A 102      12.121  23.758   1.012  1.00  0.78           H  
ATOM   1647 2HZ  LYS A 102      11.365  23.152  -0.323  1.00  0.78           H  
ATOM   1648 3HZ  LYS A 102      10.577  24.218   0.658  1.00  0.78           H  
ATOM   1649  N   TYR A 103       4.506  19.462   2.026  1.00  0.79           N  
ATOM   1650  CA  TYR A 103       3.147  19.301   1.537  1.00  0.79           C  
ATOM   1651  C   TYR A 103       2.544  20.665   1.253  1.00  0.79           C  
ATOM   1652  O   TYR A 103       2.863  21.643   1.936  1.00  0.79           O  
ATOM   1653  CB  TYR A 103       2.283  18.582   2.574  1.00  0.79           C  
ATOM   1654  CG  TYR A 103       2.820  17.252   3.021  1.00  0.79           C  
ATOM   1655  CD1 TYR A 103       3.705  17.221   4.077  1.00  0.79           C  
ATOM   1656  CD2 TYR A 103       2.436  16.084   2.407  1.00  0.79           C  
ATOM   1657  CE1 TYR A 103       4.188  16.034   4.529  1.00  0.79           C  
ATOM   1658  CE2 TYR A 103       2.923  14.875   2.860  1.00  0.79           C  
ATOM   1659  CZ  TYR A 103       3.794  14.862   3.931  1.00  0.79           C  
ATOM   1660  OH  TYR A 103       4.287  13.690   4.416  1.00  0.79           O  
ATOM   1661  H   TYR A 103       4.697  20.123   2.766  1.00  0.79           H  
ATOM   1662  HA  TYR A 103       3.160  18.735   0.609  1.00  0.79           H  
ATOM   1663 1HB  TYR A 103       2.169  19.216   3.452  1.00  0.79           H  
ATOM   1664 2HB  TYR A 103       1.287  18.422   2.158  1.00  0.79           H  
ATOM   1665  HD1 TYR A 103       4.013  18.149   4.558  1.00  0.79           H  
ATOM   1666  HD2 TYR A 103       1.737  16.119   1.584  1.00  0.79           H  
ATOM   1667  HE1 TYR A 103       4.884  16.014   5.367  1.00  0.79           H  
ATOM   1668  HE2 TYR A 103       2.610  13.941   2.383  1.00  0.79           H  
ATOM   1669  HH  TYR A 103       4.996  13.887   5.047  1.00  0.79           H  
ATOM   1670  N   GLU A 104       1.638  20.713   0.289  1.00  0.80           N  
ATOM   1671  CA  GLU A 104       0.914  21.939  -0.023  1.00  0.80           C  
ATOM   1672  C   GLU A 104      -0.545  21.633  -0.307  1.00  0.80           C  
ATOM   1673  O   GLU A 104      -0.846  20.731  -1.088  1.00  0.80           O  
ATOM   1674  CB  GLU A 104       1.571  22.623  -1.229  1.00  0.80           C  
ATOM   1675  CG  GLU A 104       0.958  23.945  -1.672  1.00  0.80           C  
ATOM   1676  CD  GLU A 104       1.764  24.574  -2.794  1.00  0.80           C  
ATOM   1677  OE1 GLU A 104       2.771  23.996  -3.137  1.00  0.80           O  
ATOM   1678  OE2 GLU A 104       1.404  25.610  -3.286  1.00  0.80           O  
ATOM   1679  H   GLU A 104       1.471  19.865  -0.254  1.00  0.80           H  
ATOM   1680  HA  GLU A 104       0.963  22.607   0.838  1.00  0.80           H  
ATOM   1681 1HB  GLU A 104       2.621  22.808  -1.001  1.00  0.80           H  
ATOM   1682 2HB  GLU A 104       1.542  21.944  -2.082  1.00  0.80           H  
ATOM   1683 1HG  GLU A 104      -0.054  23.761  -2.020  1.00  0.80           H  
ATOM   1684 2HG  GLU A 104       0.907  24.627  -0.825  1.00  0.80           H  
ATOM   1685  N   ILE A 105      -1.444  22.371   0.340  1.00  0.84           N  
ATOM   1686  CA  ILE A 105      -2.867  22.151   0.132  1.00  0.84           C  
ATOM   1687  C   ILE A 105      -3.513  23.404  -0.428  1.00  0.84           C  
ATOM   1688  O   ILE A 105      -3.399  24.491   0.144  1.00  0.84           O  
ATOM   1689  CB  ILE A 105      -3.567  21.712   1.428  1.00  0.84           C  
ATOM   1690  CG1 ILE A 105      -2.917  20.403   1.951  1.00  0.84           C  
ATOM   1691  CG2 ILE A 105      -5.054  21.466   1.136  1.00  0.84           C  
ATOM   1692  CD1 ILE A 105      -3.405  19.975   3.288  1.00  0.84           C  
ATOM   1693  H   ILE A 105      -1.135  23.094   0.974  1.00  0.84           H  
ATOM   1694  HA  ILE A 105      -2.997  21.357  -0.599  1.00  0.84           H  
ATOM   1695  HB  ILE A 105      -3.459  22.479   2.192  1.00  0.84           H  
ATOM   1696 1HG1 ILE A 105      -3.112  19.611   1.257  1.00  0.84           H  
ATOM   1697 2HG1 ILE A 105      -1.841  20.546   2.021  1.00  0.84           H  
ATOM   1698 1HG2 ILE A 105      -5.560  21.141   2.042  1.00  0.84           H  
ATOM   1699 2HG2 ILE A 105      -5.515  22.383   0.773  1.00  0.84           H  
ATOM   1700 3HG2 ILE A 105      -5.141  20.700   0.377  1.00  0.84           H  
ATOM   1701 1HD1 ILE A 105      -2.902  19.054   3.580  1.00  0.84           H  
ATOM   1702 2HD1 ILE A 105      -3.199  20.751   4.024  1.00  0.84           H  
ATOM   1703 3HD1 ILE A 105      -4.471  19.804   3.231  1.00  0.84           H  
ATOM   1704  N   LEU A 106      -4.150  23.239  -1.574  1.00  0.90           N  
ATOM   1705  CA  LEU A 106      -4.763  24.332  -2.303  1.00  0.90           C  
ATOM   1706  C   LEU A 106      -6.269  24.167  -2.402  1.00  0.90           C  
ATOM   1707  O   LEU A 106      -6.738  23.224  -3.034  1.00  0.90           O  
ATOM   1708  CB  LEU A 106      -4.149  24.349  -3.706  1.00  0.90           C  
ATOM   1709  CG  LEU A 106      -2.620  24.451  -3.700  1.00  0.90           C  
ATOM   1710  CD1 LEU A 106      -2.091  24.281  -5.083  1.00  0.90           C  
ATOM   1711  CD2 LEU A 106      -2.218  25.785  -3.123  1.00  0.90           C  
ATOM   1712  H   LEU A 106      -4.209  22.296  -1.955  1.00  0.90           H  
ATOM   1713  HA  LEU A 106      -4.545  25.266  -1.789  1.00  0.90           H  
ATOM   1714 1HB  LEU A 106      -4.422  23.429  -4.223  1.00  0.90           H  
ATOM   1715 2HB  LEU A 106      -4.552  25.196  -4.262  1.00  0.90           H  
ATOM   1716  HG  LEU A 106      -2.203  23.650  -3.090  1.00  0.90           H  
ATOM   1717 1HD1 LEU A 106      -0.999  24.343  -5.063  1.00  0.90           H  
ATOM   1718 2HD1 LEU A 106      -2.389  23.308  -5.440  1.00  0.90           H  
ATOM   1719 3HD1 LEU A 106      -2.490  25.055  -5.733  1.00  0.90           H  
ATOM   1720 1HD2 LEU A 106      -1.130  25.862  -3.108  1.00  0.90           H  
ATOM   1721 2HD2 LEU A 106      -2.628  26.585  -3.736  1.00  0.90           H  
ATOM   1722 3HD2 LEU A 106      -2.600  25.875  -2.107  1.00  0.90           H  
ATOM   1723  N   GLU A 107      -7.034  25.058  -1.779  1.00  1.02           N  
ATOM   1724  CA  GLU A 107      -8.488  24.929  -1.864  1.00  1.02           C  
ATOM   1725  C   GLU A 107      -9.024  25.744  -3.024  1.00  1.02           C  
ATOM   1726  O   GLU A 107      -8.678  26.918  -3.177  1.00  1.02           O  
ATOM   1727  CB  GLU A 107      -9.198  25.348  -0.579  1.00  1.02           C  
ATOM   1728  CG  GLU A 107     -10.734  25.180  -0.683  1.00  1.02           C  
ATOM   1729  CD  GLU A 107     -11.506  25.517   0.556  1.00  1.02           C  
ATOM   1730  OE1 GLU A 107     -11.024  25.259   1.634  1.00  1.02           O  
ATOM   1731  OE2 GLU A 107     -12.589  26.062   0.425  1.00  1.02           O  
ATOM   1732  H   GLU A 107      -6.614  25.816  -1.259  1.00  1.02           H  
ATOM   1733  HA  GLU A 107      -8.738  23.887  -2.056  1.00  1.02           H  
ATOM   1734 1HB  GLU A 107      -8.839  24.742   0.255  1.00  1.02           H  
ATOM   1735 2HB  GLU A 107      -8.980  26.391  -0.356  1.00  1.02           H  
ATOM   1736 1HG  GLU A 107     -11.096  25.824  -1.484  1.00  1.02           H  
ATOM   1737 2HG  GLU A 107     -10.952  24.147  -0.970  1.00  1.02           H  
ATOM   1738  N   LEU A 108      -9.826  25.104  -3.865  1.00  1.21           N  
ATOM   1739  CA  LEU A 108     -10.421  25.774  -5.006  1.00  1.21           C  
ATOM   1740  C   LEU A 108     -11.940  25.864  -4.811  1.00  1.21           C  
ATOM   1741  O   LEU A 108     -12.673  24.875  -4.964  1.00  1.21           O  
ATOM   1742  CB  LEU A 108     -10.070  25.024  -6.304  1.00  1.21           C  
ATOM   1743  CG  LEU A 108      -8.561  25.130  -6.790  1.00  1.21           C  
ATOM   1744  CD1 LEU A 108      -7.669  24.235  -5.926  1.00  1.21           C  
ATOM   1745  CD2 LEU A 108      -8.438  24.717  -8.260  1.00  1.21           C  
ATOM   1746  H   LEU A 108     -10.054  24.129  -3.672  1.00  1.21           H  
ATOM   1747  HA  LEU A 108     -10.023  26.784  -5.068  1.00  1.21           H  
ATOM   1748 1HB  LEU A 108     -10.278  23.980  -6.139  1.00  1.21           H  
ATOM   1749 2HB  LEU A 108     -10.712  25.389  -7.100  1.00  1.21           H  
ATOM   1750  HG  LEU A 108      -8.219  26.159  -6.667  1.00  1.21           H  
ATOM   1751 1HD1 LEU A 108      -6.648  24.347  -6.248  1.00  1.21           H  
ATOM   1752 2HD1 LEU A 108      -7.733  24.523  -4.921  1.00  1.21           H  
ATOM   1753 3HD1 LEU A 108      -7.971  23.200  -6.016  1.00  1.21           H  
ATOM   1754 1HD2 LEU A 108      -7.398  24.799  -8.577  1.00  1.21           H  
ATOM   1755 2HD2 LEU A 108      -8.772  23.692  -8.389  1.00  1.21           H  
ATOM   1756 3HD2 LEU A 108      -9.042  25.375  -8.863  1.00  1.21           H  
ATOM   1757  N   SER A 109     -12.394  27.069  -4.482  1.00  1.52           N  
ATOM   1758  CA  SER A 109     -13.799  27.337  -4.196  1.00  1.52           C  
ATOM   1759  C   SER A 109     -14.039  28.847  -4.394  1.00  1.52           C  
ATOM   1760  O   SER A 109     -13.084  29.616  -4.309  1.00  1.52           O  
ATOM   1761  CB  SER A 109     -14.112  26.888  -2.766  1.00  1.52           C  
ATOM   1762  OG  SER A 109     -13.439  27.676  -1.819  1.00  1.52           O  
ATOM   1763  H   SER A 109     -11.724  27.821  -4.393  1.00  1.52           H  
ATOM   1764  HA  SER A 109     -14.397  26.753  -4.888  1.00  1.52           H  
ATOM   1765 1HB  SER A 109     -15.178  26.914  -2.574  1.00  1.52           H  
ATOM   1766 2HB  SER A 109     -13.794  25.850  -2.650  1.00  1.52           H  
ATOM   1767  HG  SER A 109     -13.221  27.072  -1.058  1.00  1.52           H  
ATOM   1768  N   PRO A 110     -15.281  29.312  -4.644  1.00  2.00           N  
ATOM   1769  CA  PRO A 110     -15.665  30.721  -4.764  1.00  2.00           C  
ATOM   1770  C   PRO A 110     -15.257  31.640  -3.604  1.00  2.00           C  
ATOM   1771  O   PRO A 110     -15.014  32.828  -3.825  1.00  2.00           O  
ATOM   1772  CB  PRO A 110     -17.192  30.623  -4.834  1.00  2.00           C  
ATOM   1773  CG  PRO A 110     -17.456  29.286  -5.462  1.00  2.00           C  
ATOM   1774  CD  PRO A 110     -16.402  28.371  -4.894  1.00  2.00           C  
ATOM   1775  HA  PRO A 110     -15.268  31.115  -5.708  1.00  2.00           H  
ATOM   1776 1HB  PRO A 110     -17.624  30.724  -3.825  1.00  2.00           H  
ATOM   1777 2HB  PRO A 110     -17.592  31.452  -5.434  1.00  2.00           H  
ATOM   1778 1HG  PRO A 110     -18.476  28.955  -5.213  1.00  2.00           H  
ATOM   1779 2HG  PRO A 110     -17.417  29.363  -6.557  1.00  2.00           H  
ATOM   1780 1HD  PRO A 110     -16.762  27.910  -3.968  1.00  2.00           H  
ATOM   1781 2HD  PRO A 110     -16.166  27.634  -5.669  1.00  2.00           H  
ATOM   1782  N   SER A 111     -15.170  31.096  -2.388  1.00  2.70           N  
ATOM   1783  CA  SER A 111     -14.825  31.883  -1.201  1.00  2.70           C  
ATOM   1784  C   SER A 111     -15.668  33.146  -1.141  1.00  2.70           C  
ATOM   1785  O   SER A 111     -16.850  33.125  -1.490  1.00  2.70           O  
ATOM   1786  CB  SER A 111     -13.347  32.239  -1.212  1.00  2.70           C  
ATOM   1787  OG  SER A 111     -12.932  32.811   0.012  1.00  2.70           O  
ATOM   1788  H   SER A 111     -15.353  30.112  -2.270  1.00  2.70           H  
ATOM   1789  HA  SER A 111     -15.048  31.309  -0.311  1.00  2.70           H  
ATOM   1790 1HB  SER A 111     -12.757  31.346  -1.422  1.00  2.70           H  
ATOM   1791 2HB  SER A 111     -13.160  32.947  -2.019  1.00  2.70           H  
ATOM   1792  HG  SER A 111     -13.706  33.222   0.421  1.00  2.70           H  
ATOM   1793  N   HIS A 112     -15.057  34.224  -0.666  1.00  3.66           N  
ATOM   1794  CA  HIS A 112     -15.709  35.517  -0.514  1.00  3.66           C  
ATOM   1795  C   HIS A 112     -14.741  36.620  -0.940  1.00  3.66           C  
ATOM   1796  O   HIS A 112     -13.542  36.381  -1.078  1.00  3.66           O  
ATOM   1797  CB  HIS A 112     -16.141  35.746   0.939  1.00  3.66           C  
ATOM   1798  CG  HIS A 112     -17.100  34.728   1.481  1.00  3.66           C  
ATOM   1799  ND1 HIS A 112     -18.446  34.699   1.158  1.00  3.66           N  
ATOM   1800  CD2 HIS A 112     -16.894  33.708   2.325  1.00  3.66           C  
ATOM   1801  CE1 HIS A 112     -19.021  33.682   1.789  1.00  3.66           C  
ATOM   1802  NE2 HIS A 112     -18.100  33.065   2.504  1.00  3.66           N  
ATOM   1803  H   HIS A 112     -14.082  34.133  -0.389  1.00  3.66           H  
ATOM   1804  HA  HIS A 112     -16.589  35.570  -1.154  1.00  3.66           H  
ATOM   1805 1HB  HIS A 112     -15.265  35.714   1.564  1.00  3.66           H  
ATOM   1806 2HB  HIS A 112     -16.581  36.733   1.050  1.00  3.66           H  
ATOM   1807  HD2 HIS A 112     -15.946  33.447   2.775  1.00  3.66           H  
ATOM   1808  HE1 HIS A 112     -20.072  33.403   1.727  1.00  3.66           H  
ATOM   1809  HE2 HIS A 112     -18.227  32.231   3.107  1.00  3.66           H  
ATOM   1810  N   GLY A 113     -15.239  37.851  -1.116  1.00  4.86           N  
ATOM   1811  CA  GLY A 113     -14.365  38.998  -1.434  1.00  4.86           C  
ATOM   1812  C   GLY A 113     -13.275  39.187  -0.362  1.00  4.86           C  
ATOM   1813  O   GLY A 113     -12.198  39.722  -0.628  1.00  4.86           O  
ATOM   1814  H   GLY A 113     -16.235  37.997  -1.021  1.00  4.86           H  
ATOM   1815 1HA  GLY A 113     -13.898  38.840  -2.407  1.00  4.86           H  
ATOM   1816 2HA  GLY A 113     -14.965  39.903  -1.510  1.00  4.86           H  
ATOM   1817  N   SER A 114     -13.595  38.744   0.849  1.00  6.21           N  
ATOM   1818  CA  SER A 114     -12.739  38.750   2.021  1.00  6.21           C  
ATOM   1819  C   SER A 114     -13.243  37.628   2.920  1.00  6.21           C  
ATOM   1820  O   SER A 114     -14.456  37.469   3.043  1.00  6.21           O  
ATOM   1821  CB  SER A 114     -12.799  40.082   2.737  1.00  6.21           C  
ATOM   1822  OG  SER A 114     -11.990  40.069   3.879  1.00  6.21           O  
ATOM   1823  H   SER A 114     -14.511  38.340   0.950  1.00  6.21           H  
ATOM   1824  HA  SER A 114     -11.712  38.535   1.724  1.00  6.21           H  
ATOM   1825 1HB  SER A 114     -12.471  40.875   2.063  1.00  6.21           H  
ATOM   1826 2HB  SER A 114     -13.827  40.296   3.020  1.00  6.21           H  
ATOM   1827  HG  SER A 114     -12.318  39.340   4.426  1.00  6.21           H  
ATOM   1828  N   GLU A 115     -12.313  36.893   3.546  1.00  7.57           N  
ATOM   1829  CA  GLU A 115     -12.571  35.755   4.454  1.00  7.57           C  
ATOM   1830  C   GLU A 115     -12.829  34.438   3.675  1.00  7.57           C  
ATOM   1831  O   GLU A 115     -13.392  34.462   2.582  1.00  7.57           O  
ATOM   1832  CB  GLU A 115     -13.734  36.029   5.440  1.00  7.57           C  
ATOM   1833  CG  GLU A 115     -13.459  37.157   6.438  1.00  7.57           C  
ATOM   1834  CD  GLU A 115     -12.372  36.809   7.409  1.00  7.57           C  
ATOM   1835  OE1 GLU A 115     -12.435  35.748   7.978  1.00  7.57           O  
ATOM   1836  OE2 GLU A 115     -11.476  37.598   7.579  1.00  7.57           O  
ATOM   1837  H   GLU A 115     -11.348  37.133   3.360  1.00  7.57           H  
ATOM   1838  HA  GLU A 115     -11.675  35.643   5.055  1.00  7.57           H  
ATOM   1839 1HB  GLU A 115     -14.666  36.211   4.938  1.00  7.57           H  
ATOM   1840 2HB  GLU A 115     -13.910  35.142   6.036  1.00  7.57           H  
ATOM   1841 1HG  GLU A 115     -13.175  38.056   5.895  1.00  7.57           H  
ATOM   1842 2HG  GLU A 115     -14.376  37.371   6.983  1.00  7.57           H  
ATOM   1843  N   PRO A 116     -12.362  33.282   4.188  1.00  8.78           N  
ATOM   1844  CA  PRO A 116     -12.523  31.966   3.594  1.00  8.78           C  
ATOM   1845  C   PRO A 116     -13.997  31.588   3.681  1.00  8.78           C  
ATOM   1846  O   PRO A 116     -14.696  32.140   4.529  1.00  8.78           O  
ATOM   1847  CB  PRO A 116     -11.617  31.096   4.473  1.00  8.78           C  
ATOM   1848  CG  PRO A 116     -11.565  31.802   5.803  1.00  8.78           C  
ATOM   1849  CD  PRO A 116     -11.614  33.269   5.475  1.00  8.78           C  
ATOM   1850  HA  PRO A 116     -12.168  32.016   2.555  1.00  8.78           H  
ATOM   1851 1HB  PRO A 116     -12.033  30.106   4.563  1.00  8.78           H  
ATOM   1852 2HB  PRO A 116     -10.628  30.986   4.004  1.00  8.78           H  
ATOM   1853 1HG  PRO A 116     -12.411  31.485   6.420  1.00  8.78           H  
ATOM   1854 2HG  PRO A 116     -10.652  31.518   6.348  1.00  8.78           H  
ATOM   1855 1HD  PRO A 116     -12.155  33.779   6.280  1.00  8.78           H  
ATOM   1856 2HD  PRO A 116     -10.594  33.658   5.344  1.00  8.78           H  
ATOM   1857  N   PRO A 117     -14.488  30.606   2.891  1.00  9.72           N  
ATOM   1858  CA  PRO A 117     -15.896  30.218   2.778  1.00  9.72           C  
ATOM   1859  C   PRO A 117     -16.640  30.130   4.110  1.00  9.72           C  
ATOM   1860  O   PRO A 117     -17.786  30.585   4.210  1.00  9.72           O  
ATOM   1861  CB  PRO A 117     -15.773  28.821   2.164  1.00  9.72           C  
ATOM   1862  CG  PRO A 117     -14.536  28.893   1.310  1.00  9.72           C  
ATOM   1863  CD  PRO A 117     -13.565  29.748   2.100  1.00  9.72           C  
ATOM   1864  HA  PRO A 117     -16.406  30.895   2.083  1.00  9.72           H  
ATOM   1865 1HB  PRO A 117     -15.704  28.059   2.955  1.00  9.72           H  
ATOM   1866 2HB  PRO A 117     -16.675  28.591   1.579  1.00  9.72           H  
ATOM   1867 1HG  PRO A 117     -14.139  27.874   1.168  1.00  9.72           H  
ATOM   1868 2HG  PRO A 117     -14.760  29.254   0.314  1.00  9.72           H  
ATOM   1869 1HD  PRO A 117     -12.954  29.109   2.744  1.00  9.72           H  
ATOM   1870 2HD  PRO A 117     -12.962  30.336   1.400  1.00  9.72           H  
ATOM   1871  N   ASP A 118     -15.968  29.602   5.132  1.00 10.35           N  
ATOM   1872  CA  ASP A 118     -16.516  29.498   6.475  1.00 10.35           C  
ATOM   1873  C   ASP A 118     -15.416  29.385   7.508  1.00 10.35           C  
ATOM   1874  O   ASP A 118     -14.988  28.284   7.877  1.00 10.35           O  
ATOM   1875  CB  ASP A 118     -17.489  28.321   6.580  1.00 10.35           C  
ATOM   1876  CG  ASP A 118     -18.173  28.177   7.964  1.00 10.35           C  
ATOM   1877  OD1 ASP A 118     -17.678  28.720   8.960  1.00 10.35           O  
ATOM   1878  OD2 ASP A 118     -19.188  27.523   8.019  1.00 10.35           O  
ATOM   1879  H   ASP A 118     -15.032  29.264   4.977  1.00 10.35           H  
ATOM   1880  HA  ASP A 118     -17.075  30.412   6.682  1.00 10.35           H  
ATOM   1881 1HB  ASP A 118     -18.270  28.431   5.824  1.00 10.35           H  
ATOM   1882 2HB  ASP A 118     -16.957  27.394   6.364  1.00 10.35           H  
ATOM   1883  N   TYR A 119     -15.006  30.533   8.025  1.00 10.71           N  
ATOM   1884  CA  TYR A 119     -13.940  30.594   9.004  1.00 10.71           C  
ATOM   1885  C   TYR A 119     -14.306  29.890  10.319  1.00 10.71           C  
ATOM   1886  O   TYR A 119     -13.414  29.514  11.078  1.00 10.71           O  
ATOM   1887  CB  TYR A 119     -13.551  32.047   9.278  1.00 10.71           C  
ATOM   1888  CG  TYR A 119     -14.535  32.745  10.134  1.00 10.71           C  
ATOM   1889  CD1 TYR A 119     -14.393  32.667  11.498  1.00 10.71           C  
ATOM   1890  CD2 TYR A 119     -15.598  33.434   9.573  1.00 10.71           C  
ATOM   1891  CE1 TYR A 119     -15.299  33.258  12.315  1.00 10.71           C  
ATOM   1892  CE2 TYR A 119     -16.525  34.038  10.401  1.00 10.71           C  
ATOM   1893  CZ  TYR A 119     -16.377  33.941  11.772  1.00 10.71           C  
ATOM   1894  OH  TYR A 119     -17.306  34.494  12.618  1.00 10.71           O  
ATOM   1895  H   TYR A 119     -15.421  31.394   7.686  1.00 10.71           H  
ATOM   1896  HA  TYR A 119     -13.075  30.084   8.591  1.00 10.71           H  
ATOM   1897 1HB  TYR A 119     -12.578  32.081   9.772  1.00 10.71           H  
ATOM   1898 2HB  TYR A 119     -13.466  32.596   8.339  1.00 10.71           H  
ATOM   1899  HD1 TYR A 119     -13.561  32.118  11.920  1.00 10.71           H  
ATOM   1900  HD2 TYR A 119     -15.705  33.488   8.488  1.00 10.71           H  
ATOM   1901  HE1 TYR A 119     -15.189  33.179  13.397  1.00 10.71           H  
ATOM   1902  HE2 TYR A 119     -17.375  34.571   9.978  1.00 10.71           H  
ATOM   1903  HH  TYR A 119     -17.391  33.902  13.407  1.00 10.71           H  
ATOM   1904  N   GLU A 120     -15.607  29.730  10.631  1.00 10.91           N  
ATOM   1905  CA  GLU A 120     -15.917  29.123  11.917  1.00 10.91           C  
ATOM   1906  C   GLU A 120     -15.589  27.661  11.826  1.00 10.91           C  
ATOM   1907  O   GLU A 120     -14.886  27.128  12.676  1.00 10.91           O  
ATOM   1908  CB  GLU A 120     -17.396  29.290  12.322  1.00 10.91           C  
ATOM   1909  CG  GLU A 120     -17.873  30.697  12.755  1.00 10.91           C  
ATOM   1910  CD  GLU A 120     -17.322  31.196  14.128  1.00 10.91           C  
ATOM   1911  OE1 GLU A 120     -16.840  30.392  14.909  1.00 10.91           O  
ATOM   1912  OE2 GLU A 120     -17.419  32.390  14.395  1.00 10.91           O  
ATOM   1913  H   GLU A 120     -16.355  29.929   9.960  1.00 10.91           H  
ATOM   1914  HA  GLU A 120     -15.287  29.573  12.685  1.00 10.91           H  
ATOM   1915 1HB  GLU A 120     -18.021  28.991  11.480  1.00 10.91           H  
ATOM   1916 2HB  GLU A 120     -17.622  28.607  13.132  1.00 10.91           H  
ATOM   1917 1HG  GLU A 120     -17.583  31.392  11.977  1.00 10.91           H  
ATOM   1918 2HG  GLU A 120     -18.958  30.689  12.795  1.00 10.91           H  
ATOM   1919  N   LEU A 121     -15.998  27.022  10.739  1.00 11.03           N  
ATOM   1920  CA  LEU A 121     -15.676  25.607  10.622  1.00 11.03           C  
ATOM   1921  C   LEU A 121     -14.179  25.385  10.511  1.00 11.03           C  
ATOM   1922  O   LEU A 121     -13.635  24.461  11.106  1.00 11.03           O  
ATOM   1923  CB  LEU A 121     -16.385  24.968   9.436  1.00 11.03           C  
ATOM   1924  CG  LEU A 121     -17.885  24.812   9.585  1.00 11.03           C  
ATOM   1925  CD1 LEU A 121     -18.463  24.272   8.283  1.00 11.03           C  
ATOM   1926  CD2 LEU A 121     -18.173  23.882  10.761  1.00 11.03           C  
ATOM   1927  H   LEU A 121     -16.561  27.523  10.036  1.00 11.03           H  
ATOM   1928  HA  LEU A 121     -16.020  25.107  11.528  1.00 11.03           H  
ATOM   1929 1HB  LEU A 121     -16.214  25.602   8.562  1.00 11.03           H  
ATOM   1930 2HB  LEU A 121     -15.957  24.012   9.241  1.00 11.03           H  
ATOM   1931  HG  LEU A 121     -18.338  25.790   9.774  1.00 11.03           H  
ATOM   1932 1HD1 LEU A 121     -19.542  24.173   8.378  1.00 11.03           H  
ATOM   1933 2HD1 LEU A 121     -18.236  24.968   7.474  1.00 11.03           H  
ATOM   1934 3HD1 LEU A 121     -18.027  23.302   8.063  1.00 11.03           H  
ATOM   1935 1HD2 LEU A 121     -19.250  23.771  10.879  1.00 11.03           H  
ATOM   1936 2HD2 LEU A 121     -17.727  22.909  10.577  1.00 11.03           H  
ATOM   1937 3HD2 LEU A 121     -17.748  24.308  11.676  1.00 11.03           H  
ATOM   1938  N   LEU A 122     -13.478  26.270   9.820  1.00 11.12           N  
ATOM   1939  CA  LEU A 122     -12.041  26.084   9.674  1.00 11.12           C  
ATOM   1940  C   LEU A 122     -11.327  26.132  11.029  1.00 11.12           C  
ATOM   1941  O   LEU A 122     -10.320  25.449  11.232  1.00 11.12           O  
ATOM   1942  CB  LEU A 122     -11.494  27.126   8.712  1.00 11.12           C  
ATOM   1943  CG  LEU A 122     -11.967  26.918   7.269  1.00 11.12           C  
ATOM   1944  CD1 LEU A 122     -11.541  28.078   6.419  1.00 11.12           C  
ATOM   1945  CD2 LEU A 122     -11.397  25.606   6.744  1.00 11.12           C  
ATOM   1946  H   LEU A 122     -13.951  27.043   9.344  1.00 11.12           H  
ATOM   1947  HA  LEU A 122     -11.870  25.101   9.241  1.00 11.12           H  
ATOM   1948 1HB  LEU A 122     -11.812  28.108   9.046  1.00 11.12           H  
ATOM   1949 2HB  LEU A 122     -10.406  27.086   8.729  1.00 11.12           H  
ATOM   1950  HG  LEU A 122     -13.052  26.866   7.248  1.00 11.12           H  
ATOM   1951 1HD1 LEU A 122     -11.893  27.917   5.402  1.00 11.12           H  
ATOM   1952 2HD1 LEU A 122     -11.977  28.987   6.817  1.00 11.12           H  
ATOM   1953 3HD1 LEU A 122     -10.455  28.162   6.422  1.00 11.12           H  
ATOM   1954 1HD2 LEU A 122     -11.738  25.444   5.721  1.00 11.12           H  
ATOM   1955 2HD2 LEU A 122     -10.307  25.648   6.759  1.00 11.12           H  
ATOM   1956 3HD2 LEU A 122     -11.737  24.781   7.374  1.00 11.12           H  
ATOM   1957  N   LEU A 123     -11.864  26.911  11.964  1.00 11.24           N  
ATOM   1958  CA  LEU A 123     -11.300  27.028  13.300  1.00 11.24           C  
ATOM   1959  C   LEU A 123     -11.799  25.993  14.327  1.00 11.24           C  
ATOM   1960  O   LEU A 123     -11.342  26.035  15.475  1.00 11.24           O  
ATOM   1961  CB  LEU A 123     -11.595  28.424  13.845  1.00 11.24           C  
ATOM   1962  CG  LEU A 123     -10.941  29.576  13.100  1.00 11.24           C  
ATOM   1963  CD1 LEU A 123     -11.448  30.881  13.680  1.00 11.24           C  
ATOM   1964  CD2 LEU A 123      -9.432  29.457  13.222  1.00 11.24           C  
ATOM   1965  H   LEU A 123     -12.680  27.484  11.734  1.00 11.24           H  
ATOM   1966  HA  LEU A 123     -10.223  26.915  13.210  1.00 11.24           H  
ATOM   1967 1HB  LEU A 123     -12.678  28.580  13.791  1.00 11.24           H  
ATOM   1968 2HB  LEU A 123     -11.290  28.469  14.887  1.00 11.24           H  
ATOM   1969  HG  LEU A 123     -11.212  29.539  12.053  1.00 11.24           H  
ATOM   1970 1HD1 LEU A 123     -10.999  31.718  13.147  1.00 11.24           H  
ATOM   1971 2HD1 LEU A 123     -12.533  30.917  13.569  1.00 11.24           H  
ATOM   1972 3HD1 LEU A 123     -11.189  30.938  14.734  1.00 11.24           H  
ATOM   1973 1HD2 LEU A 123      -8.959  30.280  12.687  1.00 11.24           H  
ATOM   1974 2HD2 LEU A 123      -9.146  29.494  14.273  1.00 11.24           H  
ATOM   1975 3HD2 LEU A 123      -9.109  28.508  12.790  1.00 11.24           H  
ATOM   1976  N   HIS A 124     -12.710  25.081  13.944  1.00 11.37           N  
ATOM   1977  CA  HIS A 124     -13.288  24.101  14.880  1.00 11.37           C  
ATOM   1978  C   HIS A 124     -14.360  23.202  14.253  1.00 11.37           C  
ATOM   1979  O   HIS A 124     -14.063  22.061  13.891  1.00 11.37           O  
ATOM   1980  OXT HIS A 124     -15.540  23.455  14.494  1.00 11.37           O  
ATOM   1981  CB  HIS A 124     -13.911  24.793  16.121  1.00 11.37           C  
ATOM   1982  CG  HIS A 124     -15.010  25.800  15.814  1.00 11.37           C  
ATOM   1983  ND1 HIS A 124     -16.332  25.438  15.632  1.00 11.37           N  
ATOM   1984  CD2 HIS A 124     -14.965  27.152  15.673  1.00 11.37           C  
ATOM   1985  CE1 HIS A 124     -17.051  26.530  15.376  1.00 11.37           C  
ATOM   1986  NE2 HIS A 124     -16.245  27.577  15.398  1.00 11.37           N  
ATOM   1987  H   HIS A 124     -13.021  25.061  12.971  1.00 11.37           H  
ATOM   1988  HA  HIS A 124     -12.491  23.449  15.234  1.00 11.37           H  
ATOM   1989 1HB  HIS A 124     -14.359  24.024  16.749  1.00 11.37           H  
ATOM   1990 2HB  HIS A 124     -13.160  25.275  16.730  1.00 11.37           H  
ATOM   1991  HD2 HIS A 124     -14.082  27.783  15.752  1.00 11.37           H  
ATOM   1992  HE1 HIS A 124     -18.121  26.559  15.180  1.00 11.37           H  
ATOM   1993  HE2 HIS A 124     -16.522  28.565  15.225  1.00 11.37           H  
TER    1994
ENDMDL

REMARK ID 693710 MODEL 5 3uws-19sol-3
PFRMAT TS
TARGET 3uws-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.893   0.201   1.328  1.00  1.74           N  
ATOM      2  CA  MET A   1       2.202   0.208   0.681  1.00  1.74           C  
ATOM      3  C   MET A   1       2.617   1.626   0.258  1.00  1.74           C  
ATOM      4  O   MET A   1       1.757   2.438  -0.087  1.00  1.74           O  
ATOM      5  CB  MET A   1       2.175  -0.715  -0.540  1.00  1.74           C  
ATOM      6  CG  MET A   1       1.877  -2.173  -0.222  1.00  1.74           C  
ATOM      7  SD  MET A   1       3.131  -2.912   0.846  1.00  1.74           S  
ATOM      8  CE  MET A   1       4.526  -3.003  -0.283  1.00  1.74           C  
ATOM      9 1H   MET A   1       0.749  -0.687   1.789  1.00  1.74           H  
ATOM     10 2H   MET A   1       0.847   0.943   2.011  1.00  1.74           H  
ATOM     11 3H   MET A   1       0.172   0.337   0.633  1.00  1.74           H  
ATOM     12  HA  MET A   1       2.910  -0.183   1.402  1.00  1.74           H  
ATOM     13 1HB  MET A   1       1.408  -0.370  -1.230  1.00  1.74           H  
ATOM     14 2HB  MET A   1       3.126  -0.666  -1.069  1.00  1.74           H  
ATOM     15 1HG  MET A   1       0.911  -2.248   0.276  1.00  1.74           H  
ATOM     16 2HG  MET A   1       1.831  -2.746  -1.148  1.00  1.74           H  
ATOM     17 1HE  MET A   1       5.385  -3.434   0.233  1.00  1.74           H  
ATOM     18 2HE  MET A   1       4.262  -3.632  -1.135  1.00  1.74           H  
ATOM     19 3HE  MET A   1       4.779  -2.009  -0.640  1.00  1.74           H  
ATOM     20  N   PRO A   2       3.920   1.970   0.318  1.00  1.43           N  
ATOM     21  CA  PRO A   2       4.492   3.239  -0.102  1.00  1.43           C  
ATOM     22  C   PRO A   2       4.505   3.358  -1.616  1.00  1.43           C  
ATOM     23  O   PRO A   2       4.473   2.347  -2.325  1.00  1.43           O  
ATOM     24  CB  PRO A   2       5.910   3.180   0.468  1.00  1.43           C  
ATOM     25  CG  PRO A   2       6.239   1.705   0.529  1.00  1.43           C  
ATOM     26  CD  PRO A   2       4.927   1.023   0.869  1.00  1.43           C  
ATOM     27  HA  PRO A   2       3.923   4.068   0.341  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       6.591   3.750  -0.192  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       5.944   3.674   1.449  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       6.653   1.374  -0.435  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       7.019   1.530   1.287  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       4.900   0.062   0.361  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       4.830   0.930   1.963  1.00  1.43           H  
ATOM     34  N   GLU A   3       4.574   4.586  -2.100  1.00  1.17           N  
ATOM     35  CA  GLU A   3       4.705   4.846  -3.525  1.00  1.17           C  
ATOM     36  C   GLU A   3       6.171   4.695  -3.953  1.00  1.17           C  
ATOM     37  O   GLU A   3       7.059   4.788  -3.107  1.00  1.17           O  
ATOM     38  CB  GLU A   3       4.191   6.242  -3.882  1.00  1.17           C  
ATOM     39  CG  GLU A   3       2.703   6.471  -3.689  1.00  1.17           C  
ATOM     40  CD  GLU A   3       1.833   5.628  -4.635  1.00  1.17           C  
ATOM     41  OE1 GLU A   3       2.377   4.822  -5.343  1.00  1.17           O  
ATOM     42  OE2 GLU A   3       0.634   5.856  -4.696  1.00  1.17           O  
ATOM     43  H   GLU A   3       4.587   5.375  -1.453  1.00  1.17           H  
ATOM     44  HA  GLU A   3       4.085   4.120  -4.033  1.00  1.17           H  
ATOM     45 1HB  GLU A   3       4.716   6.984  -3.274  1.00  1.17           H  
ATOM     46 2HB  GLU A   3       4.411   6.460  -4.907  1.00  1.17           H  
ATOM     47 1HG  GLU A   3       2.435   6.259  -2.651  1.00  1.17           H  
ATOM     48 2HG  GLU A   3       2.504   7.513  -3.884  1.00  1.17           H  
ATOM     49  N   PRO A   4       6.460   4.426  -5.242  1.00  0.98           N  
ATOM     50  CA  PRO A   4       7.798   4.382  -5.808  1.00  0.98           C  
ATOM     51  C   PRO A   4       8.544   5.680  -5.554  1.00  0.98           C  
ATOM     52  O   PRO A   4       7.958   6.760  -5.595  1.00  0.98           O  
ATOM     53  CB  PRO A   4       7.525   4.192  -7.305  1.00  0.98           C  
ATOM     54  CG  PRO A   4       6.194   3.477  -7.358  1.00  0.98           C  
ATOM     55  CD  PRO A   4       5.391   4.056  -6.211  1.00  0.98           C  
ATOM     56  HA  PRO A   4       8.345   3.527  -5.387  1.00  0.98           H  
ATOM     57 1HB  PRO A   4       7.512   5.171  -7.808  1.00  0.98           H  
ATOM     58 2HB  PRO A   4       8.340   3.611  -7.760  1.00  0.98           H  
ATOM     59 1HG  PRO A   4       5.712   3.644  -8.334  1.00  0.98           H  
ATOM     60 2HG  PRO A   4       6.341   2.393  -7.259  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       4.815   4.931  -6.537  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       4.748   3.253  -5.829  1.00  0.98           H  
ATOM     63  N   ARG A   5       9.839   5.553  -5.297  1.00  0.85           N  
ATOM     64  CA  ARG A   5      10.717   6.684  -5.013  1.00  0.85           C  
ATOM     65  C   ARG A   5      10.756   7.668  -6.172  1.00  0.85           C  
ATOM     66  O   ARG A   5      10.845   7.265  -7.335  1.00  0.85           O  
ATOM     67  CB  ARG A   5      12.127   6.193  -4.721  1.00  0.85           C  
ATOM     68  CG  ARG A   5      13.093   7.244  -4.182  1.00  0.85           C  
ATOM     69  CD  ARG A   5      14.446   6.663  -3.948  1.00  0.85           C  
ATOM     70  NE  ARG A   5      15.356   7.616  -3.346  1.00  0.85           N  
ATOM     71  CZ  ARG A   5      15.559   7.757  -2.027  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      14.934   6.991  -1.153  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      16.402   8.675  -1.638  1.00  0.85           N  
ATOM     74  H   ARG A   5      10.239   4.627  -5.285  1.00  0.85           H  
ATOM     75  HA  ARG A   5      10.336   7.207  -4.139  1.00  0.85           H  
ATOM     76 1HB  ARG A   5      12.083   5.386  -3.992  1.00  0.85           H  
ATOM     77 2HB  ARG A   5      12.563   5.789  -5.633  1.00  0.85           H  
ATOM     78 1HG  ARG A   5      13.196   8.063  -4.898  1.00  0.85           H  
ATOM     79 2HG  ARG A   5      12.715   7.638  -3.238  1.00  0.85           H  
ATOM     80 1HD  ARG A   5      14.364   5.805  -3.284  1.00  0.85           H  
ATOM     81 2HD  ARG A   5      14.870   6.348  -4.900  1.00  0.85           H  
ATOM     82  HE  ARG A   5      15.888   8.265  -3.956  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      14.290   6.284  -1.474  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      15.106   7.111  -0.165  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5      16.848   9.248  -2.375  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      16.591   8.829  -0.662  1.00  0.85           H  
ATOM     87  N   VAL A   6      10.707   8.953  -5.843  1.00  0.78           N  
ATOM     88  CA  VAL A   6      10.758  10.021  -6.842  1.00  0.78           C  
ATOM     89  C   VAL A   6      11.920  10.961  -6.575  1.00  0.78           C  
ATOM     90  O   VAL A   6      12.650  10.784  -5.601  1.00  0.78           O  
ATOM     91  CB  VAL A   6       9.451  10.807  -6.872  1.00  0.78           C  
ATOM     92  CG1 VAL A   6       8.313   9.909  -7.248  1.00  0.78           C  
ATOM     93  CG2 VAL A   6       9.245  11.466  -5.518  1.00  0.78           C  
ATOM     94  H   VAL A   6      10.606   9.188  -4.851  1.00  0.78           H  
ATOM     95  HA  VAL A   6      10.903   9.570  -7.823  1.00  0.78           H  
ATOM     96  HB  VAL A   6       9.509  11.538  -7.623  1.00  0.78           H  
ATOM     97 1HG1 VAL A   6       7.395  10.492  -7.294  1.00  0.78           H  
ATOM     98 2HG1 VAL A   6       8.509   9.467  -8.223  1.00  0.78           H  
ATOM     99 3HG1 VAL A   6       8.212   9.119  -6.513  1.00  0.78           H  
ATOM    100 1HG2 VAL A   6       8.340  12.049  -5.524  1.00  0.78           H  
ATOM    101 2HG2 VAL A   6       9.181  10.702  -4.741  1.00  0.78           H  
ATOM    102 3HG2 VAL A   6      10.079  12.116  -5.305  1.00  0.78           H  
ATOM    103  N   ASP A   7      12.164  11.912  -7.467  1.00  0.75           N  
ATOM    104  CA  ASP A   7      13.282  12.797  -7.229  1.00  0.75           C  
ATOM    105  C   ASP A   7      12.954  13.776  -6.113  1.00  0.75           C  
ATOM    106  O   ASP A   7      13.824  14.087  -5.291  1.00  0.75           O  
ATOM    107  CB  ASP A   7      13.673  13.525  -8.509  1.00  0.75           C  
ATOM    108  CG  ASP A   7      14.294  12.571  -9.544  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      14.604  11.456  -9.186  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      14.454  12.967 -10.672  1.00  0.75           O  
ATOM    111  H   ASP A   7      11.547  12.083  -8.261  1.00  0.75           H  
ATOM    112  HA  ASP A   7      14.137  12.198  -6.915  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      12.787  13.997  -8.945  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      14.387  14.315  -8.279  1.00  0.75           H  
ATOM    115  N   LYS A   8      11.697  14.231  -6.060  1.00  0.74           N  
ATOM    116  CA  LYS A   8      11.330  15.210  -5.038  1.00  0.74           C  
ATOM    117  C   LYS A   8       9.906  15.097  -4.479  1.00  0.74           C  
ATOM    118  O   LYS A   8       8.945  14.917  -5.224  1.00  0.74           O  
ATOM    119  CB  LYS A   8      11.538  16.618  -5.599  1.00  0.74           C  
ATOM    120  CG  LYS A   8      11.311  17.742  -4.599  1.00  0.74           C  
ATOM    121  CD  LYS A   8      11.684  19.093  -5.192  1.00  0.74           C  
ATOM    122  CE  LYS A   8      11.418  20.203  -4.197  1.00  0.74           C  
ATOM    123  NZ  LYS A   8      11.743  21.544  -4.739  1.00  0.74           N  
ATOM    124  H   LYS A   8      11.034  13.930  -6.777  1.00  0.74           H  
ATOM    125  HA  LYS A   8      12.011  15.081  -4.210  1.00  0.74           H  
ATOM    126 1HB  LYS A   8      12.558  16.709  -5.974  1.00  0.74           H  
ATOM    127 2HB  LYS A   8      10.865  16.775  -6.443  1.00  0.74           H  
ATOM    128 1HG  LYS A   8      10.258  17.772  -4.310  1.00  0.74           H  
ATOM    129 2HG  LYS A   8      11.909  17.560  -3.702  1.00  0.74           H  
ATOM    130 1HD  LYS A   8      12.742  19.094  -5.459  1.00  0.74           H  
ATOM    131 2HD  LYS A   8      11.096  19.273  -6.092  1.00  0.74           H  
ATOM    132 1HE  LYS A   8      10.368  20.184  -3.929  1.00  0.74           H  
ATOM    133 2HE  LYS A   8      12.012  20.030  -3.299  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8      11.518  22.235  -4.009  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8      12.719  21.602  -4.976  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8      11.185  21.728  -5.554  1.00  0.74           H  
ATOM    137  N   THR A   9       9.778  15.249  -3.167  1.00  0.74           N  
ATOM    138  CA  THR A   9       8.447  15.311  -2.557  1.00  0.74           C  
ATOM    139  C   THR A   9       8.276  16.658  -1.862  1.00  0.74           C  
ATOM    140  O   THR A   9       9.125  17.044  -1.047  1.00  0.74           O  
ATOM    141  CB  THR A   9       8.226  14.192  -1.524  1.00  0.74           C  
ATOM    142  OG1 THR A   9       8.367  12.907  -2.153  1.00  0.74           O  
ATOM    143  CG2 THR A   9       6.817  14.285  -0.900  1.00  0.74           C  
ATOM    144  H   THR A   9      10.626  15.343  -2.602  1.00  0.74           H  
ATOM    145  HA  THR A   9       7.686  15.232  -3.331  1.00  0.74           H  
ATOM    146  HB  THR A   9       8.959  14.281  -0.758  1.00  0.74           H  
ATOM    147  HG1 THR A   9       8.233  12.190  -1.485  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       6.694  13.484  -0.173  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       6.693  15.244  -0.399  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       6.063  14.188  -1.676  1.00  0.74           H  
ATOM    151  N   THR A  10       7.176  17.351  -2.163  1.00  0.74           N  
ATOM    152  CA  THR A  10       6.914  18.628  -1.513  1.00  0.74           C  
ATOM    153  C   THR A  10       5.686  18.515  -0.633  1.00  0.74           C  
ATOM    154  O   THR A  10       4.621  18.092  -1.097  1.00  0.74           O  
ATOM    155  CB  THR A  10       6.684  19.773  -2.513  1.00  0.74           C  
ATOM    156  OG1 THR A  10       7.832  19.931  -3.342  1.00  0.74           O  
ATOM    157  CG2 THR A  10       6.466  21.075  -1.739  1.00  0.74           C  
ATOM    158  H   THR A  10       6.518  16.980  -2.851  1.00  0.74           H  
ATOM    159  HA  THR A  10       7.761  18.887  -0.886  1.00  0.74           H  
ATOM    160  HB  THR A  10       5.824  19.568  -3.112  1.00  0.74           H  
ATOM    161  HG1 THR A  10       8.602  20.013  -2.777  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       6.314  21.892  -2.439  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       5.597  20.987  -1.094  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       7.345  21.284  -1.125  1.00  0.74           H  
ATOM    165  N   LEU A  11       5.855  18.887   0.627  1.00  0.77           N  
ATOM    166  CA  LEU A  11       4.791  18.877   1.608  1.00  0.77           C  
ATOM    167  C   LEU A  11       4.352  20.286   1.948  1.00  0.77           C  
ATOM    168  O   LEU A  11       5.168  21.130   2.323  1.00  0.77           O  
ATOM    169  CB  LEU A  11       5.219  18.141   2.883  1.00  0.77           C  
ATOM    170  CG  LEU A  11       4.182  18.171   4.085  1.00  0.77           C  
ATOM    171  CD1 LEU A  11       2.892  17.445   3.682  1.00  0.77           C  
ATOM    172  CD2 LEU A  11       4.821  17.500   5.321  1.00  0.77           C  
ATOM    173  H   LEU A  11       6.778  19.214   0.905  1.00  0.77           H  
ATOM    174  HA  LEU A  11       3.947  18.343   1.187  1.00  0.77           H  
ATOM    175 1HB  LEU A  11       5.418  17.104   2.634  1.00  0.77           H  
ATOM    176 2HB  LEU A  11       6.130  18.588   3.224  1.00  0.77           H  
ATOM    177  HG  LEU A  11       3.926  19.207   4.327  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11       2.183  17.468   4.506  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11       2.455  17.940   2.830  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11       3.112  16.429   3.422  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11       4.118  17.522   6.152  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11       5.075  16.465   5.089  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11       5.725  18.039   5.597  1.00  0.77           H  
ATOM    184  N   TYR A  12       3.070  20.531   1.794  1.00  0.82           N  
ATOM    185  CA  TYR A  12       2.485  21.810   2.128  1.00  0.82           C  
ATOM    186  C   TYR A  12       1.813  21.606   3.472  1.00  0.82           C  
ATOM    187  O   TYR A  12       0.966  20.721   3.609  1.00  0.82           O  
ATOM    188  CB  TYR A  12       1.501  22.227   1.043  1.00  0.82           C  
ATOM    189  CG  TYR A  12       2.174  22.440  -0.288  1.00  0.82           C  
ATOM    190  CD1 TYR A  12       2.406  21.351  -1.136  1.00  0.82           C  
ATOM    191  CD2 TYR A  12       2.564  23.698  -0.663  1.00  0.82           C  
ATOM    192  CE1 TYR A  12       3.039  21.544  -2.342  1.00  0.82           C  
ATOM    193  CE2 TYR A  12       3.196  23.894  -1.874  1.00  0.82           C  
ATOM    194  CZ  TYR A  12       3.438  22.829  -2.711  1.00  0.82           C  
ATOM    195  OH  TYR A  12       4.076  23.042  -3.913  1.00  0.82           O  
ATOM    196  H   TYR A  12       2.479  19.783   1.429  1.00  0.82           H  
ATOM    197  HA  TYR A  12       3.265  22.565   2.239  1.00  0.82           H  
ATOM    198 1HB  TYR A  12       0.744  21.457   0.917  1.00  0.82           H  
ATOM    199 2HB  TYR A  12       0.998  23.150   1.333  1.00  0.82           H  
ATOM    200  HD1 TYR A  12       2.097  20.350  -0.841  1.00  0.82           H  
ATOM    201  HD2 TYR A  12       2.374  24.536   0.003  1.00  0.82           H  
ATOM    202  HE1 TYR A  12       3.229  20.701  -2.994  1.00  0.82           H  
ATOM    203  HE2 TYR A  12       3.509  24.896  -2.167  1.00  0.82           H  
ATOM    204  HH  TYR A  12       4.118  22.214  -4.407  1.00  0.82           H  
ATOM    205  N   PHE A  13       2.240  22.353   4.483  1.00  0.93           N  
ATOM    206  CA  PHE A  13       1.692  22.123   5.809  1.00  0.93           C  
ATOM    207  C   PHE A  13       0.815  23.321   6.156  1.00  0.93           C  
ATOM    208  O   PHE A  13       1.306  24.385   6.542  1.00  0.93           O  
ATOM    209  CB  PHE A  13       2.856  21.948   6.802  1.00  0.93           C  
ATOM    210  CG  PHE A  13       2.579  21.281   8.102  1.00  0.93           C  
ATOM    211  CD1 PHE A  13       3.063  19.987   8.314  1.00  0.93           C  
ATOM    212  CD2 PHE A  13       1.852  21.878   9.096  1.00  0.93           C  
ATOM    213  CE1 PHE A  13       2.831  19.333   9.496  1.00  0.93           C  
ATOM    214  CE2 PHE A  13       1.614  21.207  10.285  1.00  0.93           C  
ATOM    215  CZ  PHE A  13       2.101  19.948  10.475  1.00  0.93           C  
ATOM    216  H   PHE A  13       2.935  23.077   4.324  1.00  0.93           H  
ATOM    217  HA  PHE A  13       1.074  21.257   5.793  1.00  0.93           H  
ATOM    218 1HB  PHE A  13       3.649  21.385   6.306  1.00  0.93           H  
ATOM    219 2HB  PHE A  13       3.268  22.927   7.023  1.00  0.93           H  
ATOM    220  HD1 PHE A  13       3.640  19.501   7.527  1.00  0.93           H  
ATOM    221  HD2 PHE A  13       1.461  22.885   8.941  1.00  0.93           H  
ATOM    222  HE1 PHE A  13       3.221  18.330   9.655  1.00  0.93           H  
ATOM    223  HE2 PHE A  13       1.041  21.679  11.079  1.00  0.93           H  
ATOM    224  HZ  PHE A  13       1.905  19.443  11.410  1.00  0.93           H  
ATOM    225  N   LEU A  14      -0.494  23.147   5.989  1.00  1.11           N  
ATOM    226  CA  LEU A  14      -1.426  24.256   6.112  1.00  1.11           C  
ATOM    227  C   LEU A  14      -2.212  24.188   7.403  1.00  1.11           C  
ATOM    228  O   LEU A  14      -2.989  23.255   7.636  1.00  1.11           O  
ATOM    229  CB  LEU A  14      -2.319  24.252   4.854  1.00  1.11           C  
ATOM    230  CG  LEU A  14      -3.439  25.289   4.676  1.00  1.11           C  
ATOM    231  CD1 LEU A  14      -2.909  26.684   4.656  1.00  1.11           C  
ATOM    232  CD2 LEU A  14      -4.092  24.964   3.327  1.00  1.11           C  
ATOM    233  H   LEU A  14      -0.860  22.230   5.724  1.00  1.11           H  
ATOM    234  HA  LEU A  14      -0.860  25.180   6.134  1.00  1.11           H  
ATOM    235 1HB  LEU A  14      -1.667  24.352   3.994  1.00  1.11           H  
ATOM    236 2HB  LEU A  14      -2.787  23.265   4.787  1.00  1.11           H  
ATOM    237  HG  LEU A  14      -4.139  25.230   5.488  1.00  1.11           H  
ATOM    238 1HD1 LEU A  14      -3.720  27.382   4.508  1.00  1.11           H  
ATOM    239 2HD1 LEU A  14      -2.415  26.902   5.602  1.00  1.11           H  
ATOM    240 3HD1 LEU A  14      -2.215  26.775   3.842  1.00  1.11           H  
ATOM    241 1HD2 LEU A  14      -4.889  25.634   3.095  1.00  1.11           H  
ATOM    242 2HD2 LEU A  14      -3.341  25.041   2.542  1.00  1.11           H  
ATOM    243 3HD2 LEU A  14      -4.478  23.949   3.355  1.00  1.11           H  
ATOM    244  N   ASN A  15      -1.951  25.165   8.262  1.00  1.39           N  
ATOM    245  CA  ASN A  15      -2.574  25.199   9.573  1.00  1.39           C  
ATOM    246  C   ASN A  15      -3.600  26.299   9.613  1.00  1.39           C  
ATOM    247  O   ASN A  15      -4.670  26.142  10.189  1.00  1.39           O  
ATOM    248  CB  ASN A  15      -1.553  25.416  10.662  1.00  1.39           C  
ATOM    249  CG  ASN A  15      -0.557  24.336  10.731  1.00  1.39           C  
ATOM    250  OD1 ASN A  15      -0.890  23.167  10.528  1.00  1.39           O  
ATOM    251  ND2 ASN A  15       0.664  24.696  11.032  1.00  1.39           N  
ATOM    252  H   ASN A  15      -1.309  25.907   7.975  1.00  1.39           H  
ATOM    253  HA  ASN A  15      -3.099  24.259   9.751  1.00  1.39           H  
ATOM    254 1HB  ASN A  15      -1.037  26.363  10.486  1.00  1.39           H  
ATOM    255 2HB  ASN A  15      -2.064  25.494  11.623  1.00  1.39           H  
ATOM    256 1HD2 ASN A  15       1.395  24.015  11.104  1.00  1.39           H  
ATOM    257 2HD2 ASN A  15       0.872  25.662  11.193  1.00  1.39           H  
ATOM    258  N   ALA A  16      -3.285  27.427   8.988  1.00  1.78           N  
ATOM    259  CA  ALA A  16      -4.232  28.532   9.021  1.00  1.78           C  
ATOM    260  C   ALA A  16      -4.716  28.826  10.456  1.00  1.78           C  
ATOM    261  O   ALA A  16      -3.899  29.157  11.319  1.00  1.78           O  
ATOM    262  CB  ALA A  16      -5.384  28.235   8.101  1.00  1.78           C  
ATOM    263  H   ALA A  16      -2.395  27.517   8.496  1.00  1.78           H  
ATOM    264  HA  ALA A  16      -3.733  29.418   8.643  1.00  1.78           H  
ATOM    265 1HB  ALA A  16      -6.063  29.091   8.092  1.00  1.78           H  
ATOM    266 2HB  ALA A  16      -4.979  28.076   7.117  1.00  1.78           H  
ATOM    267 3HB  ALA A  16      -5.929  27.346   8.416  1.00  1.78           H  
ATOM    268  N   ASP A  17      -6.028  28.642  10.695  1.00  2.24           N  
ATOM    269  CA  ASP A  17      -6.777  28.930  11.920  1.00  2.24           C  
ATOM    270  C   ASP A  17      -6.806  30.438  12.078  1.00  2.24           C  
ATOM    271  O   ASP A  17      -6.540  31.128  11.097  1.00  2.24           O  
ATOM    272  CB  ASP A  17      -6.099  28.279  13.147  1.00  2.24           C  
ATOM    273  CG  ASP A  17      -7.075  27.931  14.322  1.00  2.24           C  
ATOM    274  OD1 ASP A  17      -7.549  28.846  14.947  1.00  2.24           O  
ATOM    275  OD2 ASP A  17      -7.300  26.775  14.583  1.00  2.24           O  
ATOM    276  H   ASP A  17      -6.630  28.311   9.941  1.00  2.24           H  
ATOM    277  HA  ASP A  17      -7.799  28.566  11.810  1.00  2.24           H  
ATOM    278 1HB  ASP A  17      -5.601  27.359  12.825  1.00  2.24           H  
ATOM    279 2HB  ASP A  17      -5.323  28.952  13.528  1.00  2.24           H  
ATOM    280  N   ASP A  18      -7.054  30.957  13.297  1.00  2.70           N  
ATOM    281  CA  ASP A  18      -7.153  32.404  13.471  1.00  2.70           C  
ATOM    282  C   ASP A  18      -8.181  32.896  12.419  1.00  2.70           C  
ATOM    283  O   ASP A  18      -9.019  32.104  11.976  1.00  2.70           O  
ATOM    284  CB  ASP A  18      -5.728  33.009  13.335  1.00  2.70           C  
ATOM    285  CG  ASP A  18      -4.772  32.571  14.458  1.00  2.70           C  
ATOM    286  OD1 ASP A  18      -5.227  31.973  15.400  1.00  2.70           O  
ATOM    287  OD2 ASP A  18      -3.602  32.879  14.379  1.00  2.70           O  
ATOM    288  H   ASP A  18      -7.239  30.333  14.082  1.00  2.70           H  
ATOM    289  HA  ASP A  18      -7.533  32.621  14.470  1.00  2.70           H  
ATOM    290 1HB  ASP A  18      -5.302  32.731  12.380  1.00  2.70           H  
ATOM    291 2HB  ASP A  18      -5.721  34.039  13.358  1.00  2.70           H  
ATOM    292  N   PRO A  19      -8.252  34.189  12.085  1.00  3.01           N  
ATOM    293  CA  PRO A  19      -8.711  34.658  10.801  1.00  3.01           C  
ATOM    294  C   PRO A  19      -7.762  34.044   9.797  1.00  3.01           C  
ATOM    295  O   PRO A  19      -6.673  33.662  10.198  1.00  3.01           O  
ATOM    296  CB  PRO A  19      -8.647  36.180  10.928  1.00  3.01           C  
ATOM    297  CG  PRO A  19      -8.780  36.431  12.436  1.00  3.01           C  
ATOM    298  CD  PRO A  19      -8.064  35.271  13.089  1.00  3.01           C  
ATOM    299  HA  PRO A  19      -9.740  34.308  10.633  1.00  3.01           H  
ATOM    300 1HB  PRO A  19      -7.697  36.549  10.510  1.00  3.01           H  
ATOM    301 2HB  PRO A  19      -9.457  36.642  10.343  1.00  3.01           H  
ATOM    302 1HG  PRO A  19      -8.335  37.404  12.697  1.00  3.01           H  
ATOM    303 2HG  PRO A  19      -9.841  36.483  12.719  1.00  3.01           H  
ATOM    304 1HD  PRO A  19      -7.041  35.589  13.191  1.00  3.01           H  
ATOM    305 2HD  PRO A  19      -8.522  35.002  14.053  1.00  3.01           H  
ATOM    306  N   HIS A  20      -8.161  33.963   8.524  1.00  3.07           N  
ATOM    307  CA  HIS A  20      -7.404  33.355   7.396  1.00  3.07           C  
ATOM    308  C   HIS A  20      -7.816  31.910   6.993  1.00  3.07           C  
ATOM    309  O   HIS A  20      -7.450  31.479   5.900  1.00  3.07           O  
ATOM    310  CB  HIS A  20      -5.860  33.304   7.657  1.00  3.07           C  
ATOM    311  CG  HIS A  20      -5.111  34.668   7.883  1.00  3.07           C  
ATOM    312  ND1 HIS A  20      -4.903  35.585   6.874  1.00  3.07           N  
ATOM    313  CD2 HIS A  20      -4.528  35.206   8.995  1.00  3.07           C  
ATOM    314  CE1 HIS A  20      -4.233  36.621   7.347  1.00  3.07           C  
ATOM    315  NE2 HIS A  20      -3.994  36.419   8.632  1.00  3.07           N  
ATOM    316  H   HIS A  20      -9.076  34.332   8.312  1.00  3.07           H  
ATOM    317  HA  HIS A  20      -7.552  33.978   6.513  1.00  3.07           H  
ATOM    318 1HB  HIS A  20      -5.610  32.594   8.450  1.00  3.07           H  
ATOM    319 2HB  HIS A  20      -5.409  32.885   6.755  1.00  3.07           H  
ATOM    320  HD1 HIS A  20      -5.166  35.486   5.893  1.00  3.07           H  
ATOM    321  HD2 HIS A  20      -4.429  34.860  10.023  1.00  3.07           H  
ATOM    322  HE1 HIS A  20      -3.978  37.452   6.690  1.00  3.07           H  
ATOM    323  N   ASP A  21      -8.659  31.189   7.748  1.00  2.89           N  
ATOM    324  CA  ASP A  21      -9.122  29.899   7.171  1.00  2.89           C  
ATOM    325  C   ASP A  21      -9.661  29.961   5.720  1.00  2.89           C  
ATOM    326  O   ASP A  21      -9.268  29.118   4.914  1.00  2.89           O  
ATOM    327  CB  ASP A  21     -10.103  29.105   8.059  1.00  2.89           C  
ATOM    328  CG  ASP A  21      -9.400  28.298   9.154  1.00  2.89           C  
ATOM    329  OD1 ASP A  21      -8.207  28.148   9.058  1.00  2.89           O  
ATOM    330  OD2 ASP A  21     -10.058  27.756  10.019  1.00  2.89           O  
ATOM    331  H   ASP A  21      -8.946  31.509   8.666  1.00  2.89           H  
ATOM    332  HA  ASP A  21      -8.245  29.259   7.123  1.00  2.89           H  
ATOM    333 1HB  ASP A  21     -10.787  29.785   8.556  1.00  2.89           H  
ATOM    334 2HB  ASP A  21     -10.698  28.428   7.442  1.00  2.89           H  
ATOM    335  N   PRO A  22     -10.535  30.906   5.319  1.00  2.56           N  
ATOM    336  CA  PRO A  22     -11.013  31.020   3.949  1.00  2.56           C  
ATOM    337  C   PRO A  22      -9.862  31.180   2.951  1.00  2.56           C  
ATOM    338  O   PRO A  22      -9.990  30.830   1.775  1.00  2.56           O  
ATOM    339  CB  PRO A  22     -11.881  32.279   4.006  1.00  2.56           C  
ATOM    340  CG  PRO A  22     -12.322  32.369   5.458  1.00  2.56           C  
ATOM    341  CD  PRO A  22     -11.131  31.886   6.249  1.00  2.56           C  
ATOM    342  HA  PRO A  22     -11.618  30.132   3.701  1.00  2.56           H  
ATOM    343 1HB  PRO A  22     -11.291  33.150   3.679  1.00  2.56           H  
ATOM    344 2HB  PRO A  22     -12.724  32.181   3.308  1.00  2.56           H  
ATOM    345 1HG  PRO A  22     -12.609  33.402   5.705  1.00  2.56           H  
ATOM    346 2HG  PRO A  22     -13.213  31.745   5.619  1.00  2.56           H  
ATOM    347 1HD  PRO A  22     -10.461  32.732   6.417  1.00  2.56           H  
ATOM    348 2HD  PRO A  22     -11.468  31.423   7.172  1.00  2.56           H  
ATOM    349  N   GLU A  23      -8.719  31.695   3.413  1.00  2.20           N  
ATOM    350  CA  GLU A  23      -7.595  31.882   2.525  1.00  2.20           C  
ATOM    351  C   GLU A  23      -6.933  30.537   2.349  1.00  2.20           C  
ATOM    352  O   GLU A  23      -6.360  30.262   1.300  1.00  2.20           O  
ATOM    353  CB  GLU A  23      -6.646  32.941   3.069  1.00  2.20           C  
ATOM    354  CG  GLU A  23      -7.278  34.332   3.099  1.00  2.20           C  
ATOM    355  CD  GLU A  23      -6.412  35.372   3.718  1.00  2.20           C  
ATOM    356  OE1 GLU A  23      -5.386  35.021   4.241  1.00  2.20           O  
ATOM    357  OE2 GLU A  23      -6.772  36.522   3.681  1.00  2.20           O  
ATOM    358  H   GLU A  23      -8.590  31.930   4.387  1.00  2.20           H  
ATOM    359  HA  GLU A  23      -7.959  32.218   1.553  1.00  2.20           H  
ATOM    360 1HB  GLU A  23      -6.325  32.683   4.071  1.00  2.20           H  
ATOM    361 2HB  GLU A  23      -5.756  32.985   2.442  1.00  2.20           H  
ATOM    362 1HG  GLU A  23      -7.519  34.629   2.077  1.00  2.20           H  
ATOM    363 2HG  GLU A  23      -8.212  34.269   3.660  1.00  2.20           H  
ATOM    364  N   ALA A  24      -7.025  29.677   3.372  1.00  1.89           N  
ATOM    365  CA  ALA A  24      -6.468  28.336   3.249  1.00  1.89           C  
ATOM    366  C   ALA A  24      -7.162  27.633   2.107  1.00  1.89           C  
ATOM    367  O   ALA A  24      -6.540  26.939   1.300  1.00  1.89           O  
ATOM    368  CB  ALA A  24      -6.657  27.549   4.521  1.00  1.89           C  
ATOM    369  H   ALA A  24      -7.482  29.977   4.238  1.00  1.89           H  
ATOM    370  HA  ALA A  24      -5.411  28.422   3.024  1.00  1.89           H  
ATOM    371 1HB  ALA A  24      -6.246  26.578   4.434  1.00  1.89           H  
ATOM    372 2HB  ALA A  24      -6.174  28.075   5.311  1.00  1.89           H  
ATOM    373 3HB  ALA A  24      -7.696  27.444   4.745  1.00  1.89           H  
ATOM    374  N   GLU A  25      -8.471  27.857   2.004  1.00  1.64           N  
ATOM    375  CA  GLU A  25      -9.212  27.229   0.924  1.00  1.64           C  
ATOM    376  C   GLU A  25      -8.704  27.745  -0.426  1.00  1.64           C  
ATOM    377  O   GLU A  25      -8.506  26.962  -1.363  1.00  1.64           O  
ATOM    378  CB  GLU A  25     -10.710  27.492   1.077  1.00  1.64           C  
ATOM    379  CG  GLU A  25     -11.351  26.781   2.270  1.00  1.64           C  
ATOM    380  CD  GLU A  25     -12.822  27.109   2.451  1.00  1.64           C  
ATOM    381  OE1 GLU A  25     -13.313  27.968   1.756  1.00  1.64           O  
ATOM    382  OE2 GLU A  25     -13.455  26.492   3.279  1.00  1.64           O  
ATOM    383  H   GLU A  25      -8.928  28.440   2.712  1.00  1.64           H  
ATOM    384  HA  GLU A  25      -9.041  26.153   0.965  1.00  1.64           H  
ATOM    385 1HB  GLU A  25     -10.885  28.556   1.187  1.00  1.64           H  
ATOM    386 2HB  GLU A  25     -11.227  27.168   0.176  1.00  1.64           H  
ATOM    387 1HG  GLU A  25     -11.246  25.712   2.123  1.00  1.64           H  
ATOM    388 2HG  GLU A  25     -10.805  27.056   3.177  1.00  1.64           H  
ATOM    389  N   GLU A  26      -8.437  29.060  -0.508  1.00  1.45           N  
ATOM    390  CA  GLU A  26      -7.900  29.615  -1.751  1.00  1.45           C  
ATOM    391  C   GLU A  26      -6.498  29.072  -2.042  1.00  1.45           C  
ATOM    392  O   GLU A  26      -6.181  28.774  -3.192  1.00  1.45           O  
ATOM    393  CB  GLU A  26      -7.872  31.152  -1.737  1.00  1.45           C  
ATOM    394  CG  GLU A  26      -9.251  31.821  -1.795  1.00  1.45           C  
ATOM    395  CD  GLU A  26      -9.191  33.350  -1.865  1.00  1.45           C  
ATOM    396  OE1 GLU A  26      -8.117  33.901  -1.773  1.00  1.45           O  
ATOM    397  OE2 GLU A  26     -10.227  33.955  -2.027  1.00  1.45           O  
ATOM    398  H   GLU A  26      -8.651  29.665   0.287  1.00  1.45           H  
ATOM    399  HA  GLU A  26      -8.552  29.306  -2.568  1.00  1.45           H  
ATOM    400 1HB  GLU A  26      -7.377  31.494  -0.830  1.00  1.45           H  
ATOM    401 2HB  GLU A  26      -7.285  31.510  -2.582  1.00  1.45           H  
ATOM    402 1HG  GLU A  26      -9.785  31.447  -2.668  1.00  1.45           H  
ATOM    403 2HG  GLU A  26      -9.811  31.526  -0.906  1.00  1.45           H  
ATOM    404  N   LEU A  27      -5.672  28.893  -1.005  1.00  1.31           N  
ATOM    405  CA  LEU A  27      -4.319  28.379  -1.208  1.00  1.31           C  
ATOM    406  C   LEU A  27      -4.372  26.978  -1.785  1.00  1.31           C  
ATOM    407  O   LEU A  27      -3.577  26.626  -2.661  1.00  1.31           O  
ATOM    408  CB  LEU A  27      -3.525  28.366   0.107  1.00  1.31           C  
ATOM    409  CG  LEU A  27      -3.132  29.743   0.665  1.00  1.31           C  
ATOM    410  CD1 LEU A  27      -2.533  29.590   2.064  1.00  1.31           C  
ATOM    411  CD2 LEU A  27      -2.130  30.381  -0.278  1.00  1.31           C  
ATOM    412  H   LEU A  27      -5.981  29.158  -0.074  1.00  1.31           H  
ATOM    413  HA  LEU A  27      -3.807  29.029  -1.919  1.00  1.31           H  
ATOM    414 1HB  LEU A  27      -4.123  27.862   0.863  1.00  1.31           H  
ATOM    415 2HB  LEU A  27      -2.612  27.794  -0.043  1.00  1.31           H  
ATOM    416  HG  LEU A  27      -4.008  30.373   0.735  1.00  1.31           H  
ATOM    417 1HD1 LEU A  27      -2.260  30.569   2.451  1.00  1.31           H  
ATOM    418 2HD1 LEU A  27      -3.257  29.136   2.722  1.00  1.31           H  
ATOM    419 3HD1 LEU A  27      -1.659  28.973   2.012  1.00  1.31           H  
ATOM    420 1HD2 LEU A  27      -1.849  31.363   0.101  1.00  1.31           H  
ATOM    421 2HD2 LEU A  27      -1.243  29.751  -0.351  1.00  1.31           H  
ATOM    422 3HD2 LEU A  27      -2.580  30.492  -1.273  1.00  1.31           H  
ATOM    423  N   ILE A  28      -5.331  26.183  -1.329  1.00  1.22           N  
ATOM    424  CA  ILE A  28      -5.482  24.845  -1.859  1.00  1.22           C  
ATOM    425  C   ILE A  28      -5.861  24.917  -3.330  1.00  1.22           C  
ATOM    426  O   ILE A  28      -5.286  24.204  -4.154  1.00  1.22           O  
ATOM    427  CB  ILE A  28      -6.505  24.043  -1.065  1.00  1.22           C  
ATOM    428  CG1 ILE A  28      -5.952  23.804   0.324  1.00  1.22           C  
ATOM    429  CG2 ILE A  28      -6.776  22.738  -1.775  1.00  1.22           C  
ATOM    430  CD1 ILE A  28      -6.933  23.293   1.308  1.00  1.22           C  
ATOM    431  H   ILE A  28      -5.949  26.511  -0.582  1.00  1.22           H  
ATOM    432  HA  ILE A  28      -4.523  24.333  -1.779  1.00  1.22           H  
ATOM    433  HB  ILE A  28      -7.428  24.617  -0.964  1.00  1.22           H  
ATOM    434 1HG1 ILE A  28      -5.154  23.100   0.242  1.00  1.22           H  
ATOM    435 2HG1 ILE A  28      -5.547  24.737   0.701  1.00  1.22           H  
ATOM    436 1HG2 ILE A  28      -7.502  22.166  -1.202  1.00  1.22           H  
ATOM    437 2HG2 ILE A  28      -7.174  22.942  -2.771  1.00  1.22           H  
ATOM    438 3HG2 ILE A  28      -5.849  22.169  -1.864  1.00  1.22           H  
ATOM    439 1HD1 ILE A  28      -6.433  23.157   2.252  1.00  1.22           H  
ATOM    440 2HD1 ILE A  28      -7.743  24.016   1.424  1.00  1.22           H  
ATOM    441 3HD1 ILE A  28      -7.338  22.344   0.970  1.00  1.22           H  
ATOM    442  N   GLU A  29      -6.821  25.783  -3.675  1.00  1.16           N  
ATOM    443  CA  GLU A  29      -7.190  25.914  -5.079  1.00  1.16           C  
ATOM    444  C   GLU A  29      -5.971  26.326  -5.920  1.00  1.16           C  
ATOM    445  O   GLU A  29      -5.744  25.780  -7.006  1.00  1.16           O  
ATOM    446  CB  GLU A  29      -8.325  26.927  -5.270  1.00  1.16           C  
ATOM    447  CG  GLU A  29      -8.798  27.023  -6.724  1.00  1.16           C  
ATOM    448  CD  GLU A  29      -9.936  28.004  -6.972  1.00  1.16           C  
ATOM    449  OE1 GLU A  29     -10.354  28.677  -6.064  1.00  1.16           O  
ATOM    450  OE2 GLU A  29     -10.392  28.055  -8.095  1.00  1.16           O  
ATOM    451  H   GLU A  29      -7.289  26.342  -2.957  1.00  1.16           H  
ATOM    452  HA  GLU A  29      -7.534  24.945  -5.435  1.00  1.16           H  
ATOM    453 1HB  GLU A  29      -9.172  26.653  -4.643  1.00  1.16           H  
ATOM    454 2HB  GLU A  29      -7.988  27.916  -4.956  1.00  1.16           H  
ATOM    455 1HG  GLU A  29      -7.941  27.324  -7.324  1.00  1.16           H  
ATOM    456 2HG  GLU A  29      -9.103  26.031  -7.056  1.00  1.16           H  
ATOM    457  N   GLU A  30      -5.168  27.278  -5.414  1.00  1.14           N  
ATOM    458  CA  GLU A  30      -3.988  27.710  -6.160  1.00  1.14           C  
ATOM    459  C   GLU A  30      -3.015  26.552  -6.340  1.00  1.14           C  
ATOM    460  O   GLU A  30      -2.464  26.374  -7.426  1.00  1.14           O  
ATOM    461  CB  GLU A  30      -3.270  28.880  -5.466  1.00  1.14           C  
ATOM    462  CG  GLU A  30      -4.007  30.220  -5.510  1.00  1.14           C  
ATOM    463  CD  GLU A  30      -3.270  31.329  -4.772  1.00  1.14           C  
ATOM    464  OE1 GLU A  30      -2.274  31.050  -4.143  1.00  1.14           O  
ATOM    465  OE2 GLU A  30      -3.704  32.457  -4.850  1.00  1.14           O  
ATOM    466  H   GLU A  30      -5.402  27.712  -4.522  1.00  1.14           H  
ATOM    467  HA  GLU A  30      -4.307  28.043  -7.145  1.00  1.14           H  
ATOM    468 1HB  GLU A  30      -3.112  28.629  -4.418  1.00  1.14           H  
ATOM    469 2HB  GLU A  30      -2.289  29.020  -5.918  1.00  1.14           H  
ATOM    470 1HG  GLU A  30      -4.136  30.515  -6.550  1.00  1.14           H  
ATOM    471 2HG  GLU A  30      -4.996  30.093  -5.074  1.00  1.14           H  
ATOM    472  N   LEU A  31      -2.859  25.719  -5.312  1.00  1.13           N  
ATOM    473  CA  LEU A  31      -1.977  24.568  -5.400  1.00  1.13           C  
ATOM    474  C   LEU A  31      -2.432  23.649  -6.518  1.00  1.13           C  
ATOM    475  O   LEU A  31      -1.620  23.206  -7.334  1.00  1.13           O  
ATOM    476  CB  LEU A  31      -1.931  23.812  -4.060  1.00  1.13           C  
ATOM    477  CG  LEU A  31      -1.070  22.528  -4.021  1.00  1.13           C  
ATOM    478  CD1 LEU A  31       0.339  22.865  -4.366  1.00  1.13           C  
ATOM    479  CD2 LEU A  31      -1.126  21.926  -2.607  1.00  1.13           C  
ATOM    480  H   LEU A  31      -3.333  25.919  -4.429  1.00  1.13           H  
ATOM    481  HA  LEU A  31      -0.974  24.921  -5.629  1.00  1.13           H  
ATOM    482 1HB  LEU A  31      -1.565  24.491  -3.292  1.00  1.13           H  
ATOM    483 2HB  LEU A  31      -2.941  23.524  -3.795  1.00  1.13           H  
ATOM    484  HG  LEU A  31      -1.443  21.806  -4.748  1.00  1.13           H  
ATOM    485 1HD1 LEU A  31       0.935  21.966  -4.327  1.00  1.13           H  
ATOM    486 2HD1 LEU A  31       0.383  23.290  -5.368  1.00  1.13           H  
ATOM    487 3HD1 LEU A  31       0.720  23.586  -3.648  1.00  1.13           H  
ATOM    488 1HD2 LEU A  31      -0.512  21.030  -2.567  1.00  1.13           H  
ATOM    489 2HD2 LEU A  31      -0.745  22.654  -1.890  1.00  1.13           H  
ATOM    490 3HD2 LEU A  31      -2.158  21.675  -2.357  1.00  1.13           H  
ATOM    491  N   LEU A  32      -3.733  23.381  -6.585  1.00  1.15           N  
ATOM    492  CA  LEU A  32      -4.236  22.487  -7.615  1.00  1.15           C  
ATOM    493  C   LEU A  32      -3.971  23.059  -9.010  1.00  1.15           C  
ATOM    494  O   LEU A  32      -3.579  22.339  -9.929  1.00  1.15           O  
ATOM    495  CB  LEU A  32      -5.743  22.296  -7.434  1.00  1.15           C  
ATOM    496  CG  LEU A  32      -6.144  21.575  -6.180  1.00  1.15           C  
ATOM    497  CD1 LEU A  32      -7.649  21.563  -6.079  1.00  1.15           C  
ATOM    498  CD2 LEU A  32      -5.568  20.228  -6.200  1.00  1.15           C  
ATOM    499  H   LEU A  32      -4.365  23.781  -5.887  1.00  1.15           H  
ATOM    500  HA  LEU A  32      -3.728  21.529  -7.521  1.00  1.15           H  
ATOM    501 1HB  LEU A  32      -6.220  23.275  -7.423  1.00  1.15           H  
ATOM    502 2HB  LEU A  32      -6.129  21.730  -8.284  1.00  1.15           H  
ATOM    503  HG  LEU A  32      -5.750  22.107  -5.322  1.00  1.15           H  
ATOM    504 1HD1 LEU A  32      -7.955  21.068  -5.182  1.00  1.15           H  
ATOM    505 2HD1 LEU A  32      -8.014  22.587  -6.066  1.00  1.15           H  
ATOM    506 3HD1 LEU A  32      -8.061  21.037  -6.942  1.00  1.15           H  
ATOM    507 1HD2 LEU A  32      -5.801  19.716  -5.317  1.00  1.15           H  
ATOM    508 2HD2 LEU A  32      -5.969  19.693  -7.042  1.00  1.15           H  
ATOM    509 3HD2 LEU A  32      -4.498  20.325  -6.279  1.00  1.15           H  
ATOM    510  N   LYS A  33      -4.141  24.376  -9.158  1.00  1.20           N  
ATOM    511  CA  LYS A  33      -3.908  25.034 -10.441  1.00  1.20           C  
ATOM    512  C   LYS A  33      -2.438  25.031 -10.849  1.00  1.20           C  
ATOM    513  O   LYS A  33      -2.124  24.881 -12.027  1.00  1.20           O  
ATOM    514  CB  LYS A  33      -4.446  26.466 -10.414  1.00  1.20           C  
ATOM    515  CG  LYS A  33      -5.977  26.552 -10.416  1.00  1.20           C  
ATOM    516  CD  LYS A  33      -6.473  27.989 -10.341  1.00  1.20           C  
ATOM    517  CE  LYS A  33      -7.998  28.042 -10.432  1.00  1.20           C  
ATOM    518  NZ  LYS A  33      -8.530  29.428 -10.260  1.00  1.20           N  
ATOM    519  H   LYS A  33      -4.474  24.927  -8.364  1.00  1.20           H  
ATOM    520  HA  LYS A  33      -4.458  24.484 -11.203  1.00  1.20           H  
ATOM    521 1HB  LYS A  33      -4.083  26.968  -9.515  1.00  1.20           H  
ATOM    522 2HB  LYS A  33      -4.067  27.015 -11.273  1.00  1.20           H  
ATOM    523 1HG  LYS A  33      -6.366  26.086 -11.319  1.00  1.20           H  
ATOM    524 2HG  LYS A  33      -6.363  26.006  -9.552  1.00  1.20           H  
ATOM    525 1HD  LYS A  33      -6.162  28.427  -9.389  1.00  1.20           H  
ATOM    526 2HD  LYS A  33      -6.043  28.573 -11.153  1.00  1.20           H  
ATOM    527 1HE  LYS A  33      -8.303  27.668 -11.406  1.00  1.20           H  
ATOM    528 2HE  LYS A  33      -8.421  27.401  -9.666  1.00  1.20           H  
ATOM    529 1HZ  LYS A  33      -9.544  29.408 -10.329  1.00  1.20           H  
ATOM    530 2HZ  LYS A  33      -8.265  29.778  -9.349  1.00  1.20           H  
ATOM    531 3HZ  LYS A  33      -8.155  30.029 -10.977  1.00  1.20           H  
ATOM    532  N   LEU A  34      -1.540  25.191  -9.881  1.00  1.27           N  
ATOM    533  CA  LEU A  34      -0.105  25.222 -10.143  1.00  1.27           C  
ATOM    534  C   LEU A  34       0.485  23.837 -10.377  1.00  1.27           C  
ATOM    535  O   LEU A  34       1.397  23.668 -11.189  1.00  1.27           O  
ATOM    536  CB  LEU A  34       0.609  25.863  -8.952  1.00  1.27           C  
ATOM    537  CG  LEU A  34       0.307  27.352  -8.725  1.00  1.27           C  
ATOM    538  CD1 LEU A  34       0.902  27.786  -7.398  1.00  1.27           C  
ATOM    539  CD2 LEU A  34       0.882  28.156  -9.871  1.00  1.27           C  
ATOM    540  H   LEU A  34      -1.867  25.334  -8.925  1.00  1.27           H  
ATOM    541  HA  LEU A  34       0.066  25.825 -11.033  1.00  1.27           H  
ATOM    542 1HB  LEU A  34       0.309  25.325  -8.050  1.00  1.27           H  
ATOM    543 2HB  LEU A  34       1.683  25.747  -9.083  1.00  1.27           H  
ATOM    544  HG  LEU A  34      -0.763  27.510  -8.689  1.00  1.27           H  
ATOM    545 1HD1 LEU A  34       0.683  28.840  -7.227  1.00  1.27           H  
ATOM    546 2HD1 LEU A  34       0.458  27.189  -6.597  1.00  1.27           H  
ATOM    547 3HD1 LEU A  34       1.980  27.635  -7.412  1.00  1.27           H  
ATOM    548 1HD2 LEU A  34       0.666  29.213  -9.715  1.00  1.27           H  
ATOM    549 2HD2 LEU A  34       1.960  28.006  -9.916  1.00  1.27           H  
ATOM    550 3HD2 LEU A  34       0.428  27.825 -10.805  1.00  1.27           H  
ATOM    551  N   ALA A  35      -0.067  22.835  -9.697  1.00  1.37           N  
ATOM    552  CA  ALA A  35       0.447  21.476  -9.745  1.00  1.37           C  
ATOM    553  C   ALA A  35       0.521  20.906 -11.153  1.00  1.37           C  
ATOM    554  O   ALA A  35       1.506  20.254 -11.503  1.00  1.37           O  
ATOM    555  CB  ALA A  35      -0.443  20.591  -8.916  1.00  1.37           C  
ATOM    556  H   ALA A  35      -0.833  23.034  -9.052  1.00  1.37           H  
ATOM    557  HA  ALA A  35       1.435  21.474  -9.313  1.00  1.37           H  
ATOM    558 1HB  ALA A  35      -0.076  19.577  -8.914  1.00  1.37           H  
ATOM    559 2HB  ALA A  35      -0.482  20.973  -7.901  1.00  1.37           H  
ATOM    560 3HB  ALA A  35      -1.425  20.617  -9.349  1.00  1.37           H  
ATOM    561  N   THR A  36      -0.480  21.222 -11.971  1.00  1.47           N  
ATOM    562  CA  THR A  36      -0.625  20.717 -13.336  1.00  1.47           C  
ATOM    563  C   THR A  36       0.151  19.432 -13.589  1.00  1.47           C  
ATOM    564  O   THR A  36      -0.050  18.415 -12.924  1.00  1.47           O  
ATOM    565  CB  THR A  36      -0.144  21.756 -14.371  1.00  1.47           C  
ATOM    566  OG1 THR A  36       1.294  21.984 -14.236  1.00  1.47           O  
ATOM    567  CG2 THR A  36      -0.834  23.043 -14.121  1.00  1.47           C  
ATOM    568  H   THR A  36      -1.213  21.820 -11.602  1.00  1.47           H  
ATOM    569  HA  THR A  36      -1.680  20.510 -13.515  1.00  1.47           H  
ATOM    570  HB  THR A  36      -0.383  21.416 -15.382  1.00  1.47           H  
ATOM    571  HG1 THR A  36       1.446  22.525 -13.433  1.00  1.47           H  
ATOM    572 1HG2 THR A  36      -0.504  23.789 -14.841  1.00  1.47           H  
ATOM    573 2HG2 THR A  36      -1.912  22.911 -14.203  1.00  1.47           H  
ATOM    574 3HG2 THR A  36      -0.586  23.374 -13.122  1.00  1.47           H  
ATOM    575  N   THR A  37       1.015  19.492 -14.599  1.00  1.55           N  
ATOM    576  CA  THR A  37       1.835  18.369 -15.019  1.00  1.55           C  
ATOM    577  C   THR A  37       3.312  18.708 -14.959  1.00  1.55           C  
ATOM    578  O   THR A  37       4.166  17.839 -15.149  1.00  1.55           O  
ATOM    579  CB  THR A  37       1.465  17.930 -16.445  1.00  1.55           C  
ATOM    580  OG1 THR A  37       1.679  19.016 -17.357  1.00  1.55           O  
ATOM    581  CG2 THR A  37       0.034  17.513 -16.492  1.00  1.55           C  
ATOM    582  H   THR A  37       1.120  20.377 -15.077  1.00  1.55           H  
ATOM    583  HA  THR A  37       1.654  17.534 -14.341  1.00  1.55           H  
ATOM    584  HB  THR A  37       2.096  17.093 -16.740  1.00  1.55           H  
ATOM    585  HG1 THR A  37       2.600  19.303 -17.302  1.00  1.55           H  
ATOM    586 1HG2 THR A  37      -0.229  17.193 -17.497  1.00  1.55           H  
ATOM    587 2HG2 THR A  37      -0.091  16.691 -15.798  1.00  1.55           H  
ATOM    588 3HG2 THR A  37      -0.610  18.342 -16.200  1.00  1.55           H  
ATOM    589  N   GLU A  38       3.608  19.988 -14.747  1.00  1.60           N  
ATOM    590  CA  GLU A  38       4.997  20.435 -14.757  1.00  1.60           C  
ATOM    591  C   GLU A  38       5.551  20.730 -13.367  1.00  1.60           C  
ATOM    592  O   GLU A  38       6.746  20.588 -13.131  1.00  1.60           O  
ATOM    593  CB  GLU A  38       5.150  21.679 -15.639  1.00  1.60           C  
ATOM    594  CG  GLU A  38       4.836  21.449 -17.121  1.00  1.60           C  
ATOM    595  CD  GLU A  38       5.019  22.692 -17.977  1.00  1.60           C  
ATOM    596  OE1 GLU A  38       5.286  23.736 -17.433  1.00  1.60           O  
ATOM    597  OE2 GLU A  38       4.894  22.585 -19.175  1.00  1.60           O  
ATOM    598  H   GLU A  38       2.848  20.647 -14.580  1.00  1.60           H  
ATOM    599  HA  GLU A  38       5.607  19.643 -15.191  1.00  1.60           H  
ATOM    600 1HB  GLU A  38       4.484  22.462 -15.274  1.00  1.60           H  
ATOM    601 2HB  GLU A  38       6.170  22.055 -15.564  1.00  1.60           H  
ATOM    602 1HG  GLU A  38       5.485  20.659 -17.500  1.00  1.60           H  
ATOM    603 2HG  GLU A  38       3.806  21.106 -17.208  1.00  1.60           H  
ATOM    604  N   ALA A  39       4.707  21.183 -12.445  1.00  1.58           N  
ATOM    605  CA  ALA A  39       5.212  21.529 -11.122  1.00  1.58           C  
ATOM    606  C   ALA A  39       5.761  20.293 -10.412  1.00  1.58           C  
ATOM    607  O   ALA A  39       6.803  20.340  -9.756  1.00  1.58           O  
ATOM    608  CB  ALA A  39       4.132  22.177 -10.311  1.00  1.58           C  
ATOM    609  H   ALA A  39       3.721  21.282 -12.650  1.00  1.58           H  
ATOM    610  HA  ALA A  39       6.029  22.239 -11.247  1.00  1.58           H  
ATOM    611 1HB  ALA A  39       4.513  22.463  -9.354  1.00  1.58           H  
ATOM    612 2HB  ALA A  39       3.772  23.057 -10.831  1.00  1.58           H  
ATOM    613 3HB  ALA A  39       3.354  21.474 -10.204  1.00  1.58           H  
ATOM    614  N   LEU A  40       5.093  19.147 -10.594  1.00  1.50           N  
ATOM    615  CA  LEU A  40       5.523  17.898  -9.959  1.00  1.50           C  
ATOM    616  C   LEU A  40       6.636  17.263 -10.798  1.00  1.50           C  
ATOM    617  O   LEU A  40       6.541  16.124 -11.274  1.00  1.50           O  
ATOM    618  CB  LEU A  40       4.334  16.936  -9.829  1.00  1.50           C  
ATOM    619  CG  LEU A  40       3.345  17.256  -8.694  1.00  1.50           C  
ATOM    620  CD1 LEU A  40       2.617  18.491  -9.041  1.00  1.50           C  
ATOM    621  CD2 LEU A  40       2.355  16.131  -8.511  1.00  1.50           C  
ATOM    622  H   LEU A  40       4.258  19.154 -11.166  1.00  1.50           H  
ATOM    623  HA  LEU A  40       5.913  18.121  -8.966  1.00  1.50           H  
ATOM    624 1HB  LEU A  40       3.775  16.954 -10.766  1.00  1.50           H  
ATOM    625 2HB  LEU A  40       4.711  15.930  -9.676  1.00  1.50           H  
ATOM    626  HG  LEU A  40       3.892  17.414  -7.766  1.00  1.50           H  
ATOM    627 1HD1 LEU A  40       1.924  18.711  -8.257  1.00  1.50           H  
ATOM    628 2HD1 LEU A  40       3.307  19.310  -9.161  1.00  1.50           H  
ATOM    629 3HD1 LEU A  40       2.072  18.337  -9.971  1.00  1.50           H  
ATOM    630 1HD2 LEU A  40       1.656  16.382  -7.707  1.00  1.50           H  
ATOM    631 2HD2 LEU A  40       1.799  15.987  -9.439  1.00  1.50           H  
ATOM    632 3HD2 LEU A  40       2.881  15.217  -8.265  1.00  1.50           H  
ATOM    633  N   ASN A  41       7.740  17.985 -10.903  1.00  1.36           N  
ATOM    634  CA  ASN A  41       8.835  17.644 -11.799  1.00  1.36           C  
ATOM    635  C   ASN A  41       9.638  16.472 -11.294  1.00  1.36           C  
ATOM    636  O   ASN A  41      10.706  16.637 -10.708  1.00  1.36           O  
ATOM    637  CB  ASN A  41       9.734  18.851 -11.993  1.00  1.36           C  
ATOM    638  CG  ASN A  41      10.784  18.665 -13.077  1.00  1.36           C  
ATOM    639  OD1 ASN A  41      10.760  17.696 -13.848  1.00  1.36           O  
ATOM    640  ND2 ASN A  41      11.712  19.594 -13.148  1.00  1.36           N  
ATOM    641  H   ASN A  41       7.750  18.874 -10.407  1.00  1.36           H  
ATOM    642  HA  ASN A  41       8.412  17.365 -12.765  1.00  1.36           H  
ATOM    643 1HB  ASN A  41       9.117  19.717 -12.247  1.00  1.36           H  
ATOM    644 2HB  ASN A  41      10.235  19.079 -11.054  1.00  1.36           H  
ATOM    645 1HD2 ASN A  41      12.431  19.533 -13.841  1.00  1.36           H  
ATOM    646 2HD2 ASN A  41      11.695  20.364 -12.510  1.00  1.36           H  
ATOM    647  N   GLY A  42       9.104  15.275 -11.523  1.00  1.20           N  
ATOM    648  CA  GLY A  42       9.720  14.065 -11.014  1.00  1.20           C  
ATOM    649  C   GLY A  42       9.368  13.935  -9.549  1.00  1.20           C  
ATOM    650  O   GLY A  42      10.170  13.447  -8.742  1.00  1.20           O  
ATOM    651  H   GLY A  42       8.201  15.248 -11.990  1.00  1.20           H  
ATOM    652 1HA  GLY A  42       9.355  13.199 -11.567  1.00  1.20           H  
ATOM    653 2HA  GLY A  42      10.802  14.112 -11.140  1.00  1.20           H  
ATOM    654  N   GLY A  43       8.161  14.376  -9.195  1.00  1.05           N  
ATOM    655  CA  GLY A  43       7.804  14.318  -7.792  1.00  1.05           C  
ATOM    656  C   GLY A  43       6.331  14.273  -7.439  1.00  1.05           C  
ATOM    657  O   GLY A  43       5.467  14.007  -8.276  1.00  1.05           O  
ATOM    658  H   GLY A  43       7.536  14.784  -9.891  1.00  1.05           H  
ATOM    659 1HA  GLY A  43       8.311  13.492  -7.317  1.00  1.05           H  
ATOM    660 2HA  GLY A  43       8.211  15.222  -7.353  1.00  1.05           H  
ATOM    661  N   PHE A  44       6.066  14.498  -6.153  1.00  0.93           N  
ATOM    662  CA  PHE A  44       4.696  14.487  -5.643  1.00  0.93           C  
ATOM    663  C   PHE A  44       4.407  15.751  -4.862  1.00  0.93           C  
ATOM    664  O   PHE A  44       5.288  16.264  -4.164  1.00  0.93           O  
ATOM    665  CB  PHE A  44       4.428  13.385  -4.600  1.00  0.93           C  
ATOM    666  CG  PHE A  44       4.666  11.958  -4.942  1.00  0.93           C  
ATOM    667  CD1 PHE A  44       5.836  11.359  -4.537  1.00  0.93           C  
ATOM    668  CD2 PHE A  44       3.744  11.206  -5.645  1.00  0.93           C  
ATOM    669  CE1 PHE A  44       6.087  10.034  -4.805  1.00  0.93           C  
ATOM    670  CE2 PHE A  44       4.000   9.872  -5.930  1.00  0.93           C  
ATOM    671  CZ  PHE A  44       5.180   9.293  -5.504  1.00  0.93           C  
ATOM    672  H   PHE A  44       6.867  14.685  -5.546  1.00  0.93           H  
ATOM    673  HA  PHE A  44       3.996  14.408  -6.472  1.00  0.93           H  
ATOM    674 1HB  PHE A  44       5.030  13.604  -3.724  1.00  0.93           H  
ATOM    675 2HB  PHE A  44       3.388  13.470  -4.277  1.00  0.93           H  
ATOM    676  HD1 PHE A  44       6.567  11.949  -3.974  1.00  0.93           H  
ATOM    677  HD2 PHE A  44       2.814  11.671  -5.973  1.00  0.93           H  
ATOM    678  HE1 PHE A  44       7.017   9.570  -4.465  1.00  0.93           H  
ATOM    679  HE2 PHE A  44       3.274   9.278  -6.487  1.00  0.93           H  
ATOM    680  HZ  PHE A  44       5.399   8.252  -5.723  1.00  0.93           H  
ATOM    681  N   PHE A  45       3.160  16.206  -4.905  1.00  0.85           N  
ATOM    682  CA  PHE A  45       2.713  17.249  -3.990  1.00  0.85           C  
ATOM    683  C   PHE A  45       1.751  16.636  -2.980  1.00  0.85           C  
ATOM    684  O   PHE A  45       0.775  15.970  -3.348  1.00  0.85           O  
ATOM    685  CB  PHE A  45       2.049  18.446  -4.671  1.00  0.85           C  
ATOM    686  CG  PHE A  45       2.924  19.368  -5.452  1.00  0.85           C  
ATOM    687  CD1 PHE A  45       4.288  19.285  -5.393  1.00  0.85           C  
ATOM    688  CD2 PHE A  45       2.361  20.387  -6.191  1.00  0.85           C  
ATOM    689  CE1 PHE A  45       5.083  20.165  -6.067  1.00  0.85           C  
ATOM    690  CE2 PHE A  45       3.152  21.284  -6.867  1.00  0.85           C  
ATOM    691  CZ  PHE A  45       4.522  21.164  -6.802  1.00  0.85           C  
ATOM    692  H   PHE A  45       2.497  15.786  -5.545  1.00  0.85           H  
ATOM    693  HA  PHE A  45       3.575  17.628  -3.436  1.00  0.85           H  
ATOM    694 1HB  PHE A  45       1.309  18.069  -5.360  1.00  0.85           H  
ATOM    695 2HB  PHE A  45       1.522  19.034  -3.922  1.00  0.85           H  
ATOM    696  HD1 PHE A  45       4.742  18.510  -4.801  1.00  0.85           H  
ATOM    697  HD2 PHE A  45       1.275  20.478  -6.228  1.00  0.85           H  
ATOM    698  HE1 PHE A  45       6.169  20.074  -6.005  1.00  0.85           H  
ATOM    699  HE2 PHE A  45       2.701  22.089  -7.445  1.00  0.85           H  
ATOM    700  HZ  PHE A  45       5.166  21.864  -7.323  1.00  0.85           H  
ATOM    701  N   VAL A  46       2.055  16.841  -1.710  1.00  0.81           N  
ATOM    702  CA  VAL A  46       1.268  16.308  -0.609  1.00  0.81           C  
ATOM    703  C   VAL A  46       0.879  17.455   0.295  1.00  0.81           C  
ATOM    704  O   VAL A  46       1.683  18.358   0.522  1.00  0.81           O  
ATOM    705  CB  VAL A  46       2.066  15.252   0.179  1.00  0.81           C  
ATOM    706  CG1 VAL A  46       1.232  14.673   1.337  1.00  0.81           C  
ATOM    707  CG2 VAL A  46       2.532  14.153  -0.779  1.00  0.81           C  
ATOM    708  H   VAL A  46       2.898  17.376  -1.491  1.00  0.81           H  
ATOM    709  HA  VAL A  46       0.362  15.850  -1.001  1.00  0.81           H  
ATOM    710  HB  VAL A  46       2.943  15.730   0.622  1.00  0.81           H  
ATOM    711 1HG1 VAL A  46       1.824  13.946   1.870  1.00  0.81           H  
ATOM    712 2HG1 VAL A  46       0.933  15.462   2.021  1.00  0.81           H  
ATOM    713 3HG1 VAL A  46       0.344  14.188   0.933  1.00  0.81           H  
ATOM    714 1HG2 VAL A  46       3.115  13.441  -0.228  1.00  0.81           H  
ATOM    715 2HG2 VAL A  46       1.666  13.660  -1.225  1.00  0.81           H  
ATOM    716 3HG2 VAL A  46       3.151  14.582  -1.566  1.00  0.81           H  
ATOM    717  N   ILE A  47      -0.353  17.459   0.753  1.00  0.82           N  
ATOM    718  CA  ILE A  47      -0.782  18.530   1.622  1.00  0.82           C  
ATOM    719  C   ILE A  47      -1.412  18.010   2.881  1.00  0.82           C  
ATOM    720  O   ILE A  47      -2.189  17.053   2.874  1.00  0.82           O  
ATOM    721  CB  ILE A  47      -1.809  19.454   0.922  1.00  0.82           C  
ATOM    722  CG1 ILE A  47      -2.152  20.660   1.821  1.00  0.82           C  
ATOM    723  CG2 ILE A  47      -3.044  18.691   0.621  1.00  0.82           C  
ATOM    724  CD1 ILE A  47      -2.841  21.756   1.102  1.00  0.82           C  
ATOM    725  H   ILE A  47      -0.979  16.690   0.521  1.00  0.82           H  
ATOM    726  HA  ILE A  47       0.082  19.124   1.904  1.00  0.82           H  
ATOM    727  HB  ILE A  47      -1.375  19.840   0.002  1.00  0.82           H  
ATOM    728 1HG1 ILE A  47      -2.810  20.331   2.623  1.00  0.82           H  
ATOM    729 2HG1 ILE A  47      -1.240  21.053   2.264  1.00  0.82           H  
ATOM    730 1HG2 ILE A  47      -3.769  19.333   0.120  1.00  0.82           H  
ATOM    731 2HG2 ILE A  47      -2.788  17.852  -0.023  1.00  0.82           H  
ATOM    732 3HG2 ILE A  47      -3.465  18.324   1.556  1.00  0.82           H  
ATOM    733 1HD1 ILE A  47      -3.058  22.561   1.798  1.00  0.82           H  
ATOM    734 2HD1 ILE A  47      -2.201  22.127   0.304  1.00  0.82           H  
ATOM    735 3HD1 ILE A  47      -3.764  21.369   0.684  1.00  0.82           H  
ATOM    736  N   VAL A  48      -1.091  18.668   3.970  1.00  0.88           N  
ATOM    737  CA  VAL A  48      -1.739  18.353   5.212  1.00  0.88           C  
ATOM    738  C   VAL A  48      -2.507  19.597   5.558  1.00  0.88           C  
ATOM    739  O   VAL A  48      -1.980  20.706   5.440  1.00  0.88           O  
ATOM    740  CB  VAL A  48      -0.754  17.948   6.328  1.00  0.88           C  
ATOM    741  CG1 VAL A  48       0.206  18.957   6.567  1.00  0.88           C  
ATOM    742  CG2 VAL A  48      -1.558  17.702   7.614  1.00  0.88           C  
ATOM    743  H   VAL A  48      -0.405  19.422   3.915  1.00  0.88           H  
ATOM    744  HA  VAL A  48      -2.430  17.539   5.060  1.00  0.88           H  
ATOM    745  HB  VAL A  48      -0.220  17.068   6.025  1.00  0.88           H  
ATOM    746 1HG1 VAL A  48       0.863  18.639   7.347  1.00  0.88           H  
ATOM    747 2HG1 VAL A  48       0.766  19.115   5.652  1.00  0.88           H  
ATOM    748 3HG1 VAL A  48      -0.307  19.866   6.872  1.00  0.88           H  
ATOM    749 1HG2 VAL A  48      -0.901  17.400   8.382  1.00  0.88           H  
ATOM    750 2HG2 VAL A  48      -2.064  18.618   7.911  1.00  0.88           H  
ATOM    751 3HG2 VAL A  48      -2.301  16.925   7.458  1.00  0.88           H  
ATOM    752  N   TRP A  49      -3.755  19.422   5.954  1.00  0.99           N  
ATOM    753  CA  TRP A  49      -4.594  20.573   6.223  1.00  0.99           C  
ATOM    754  C   TRP A  49      -5.400  20.417   7.490  1.00  0.99           C  
ATOM    755  O   TRP A  49      -6.125  19.434   7.664  1.00  0.99           O  
ATOM    756  CB  TRP A  49      -5.523  20.818   5.033  1.00  0.99           C  
ATOM    757  CG  TRP A  49      -6.358  22.076   5.148  1.00  0.99           C  
ATOM    758  CD1 TRP A  49      -6.001  23.222   5.773  1.00  0.99           C  
ATOM    759  CD2 TRP A  49      -7.671  22.321   4.605  1.00  0.99           C  
ATOM    760  NE1 TRP A  49      -6.982  24.161   5.652  1.00  0.99           N  
ATOM    761  CE2 TRP A  49      -8.008  23.638   4.937  1.00  0.99           C  
ATOM    762  CE3 TRP A  49      -8.569  21.552   3.866  1.00  0.99           C  
ATOM    763  CZ2 TRP A  49      -9.204  24.208   4.556  1.00  0.99           C  
ATOM    764  CZ3 TRP A  49      -9.775  22.123   3.486  1.00  0.99           C  
ATOM    765  CH2 TRP A  49     -10.082  23.419   3.823  1.00  0.99           C  
ATOM    766  H   TRP A  49      -4.117  18.471   6.015  1.00  0.99           H  
ATOM    767  HA  TRP A  49      -3.955  21.444   6.338  1.00  0.99           H  
ATOM    768 1HB  TRP A  49      -4.929  20.887   4.119  1.00  0.99           H  
ATOM    769 2HB  TRP A  49      -6.195  19.968   4.921  1.00  0.99           H  
ATOM    770  HD1 TRP A  49      -5.065  23.366   6.292  1.00  0.99           H  
ATOM    771  HE1 TRP A  49      -6.947  25.096   6.031  1.00  0.99           H  
ATOM    772  HE3 TRP A  49      -8.327  20.524   3.593  1.00  0.99           H  
ATOM    773  HZ2 TRP A  49      -9.468  25.236   4.811  1.00  0.99           H  
ATOM    774  HZ3 TRP A  49     -10.473  21.517   2.909  1.00  0.99           H  
ATOM    775  HH2 TRP A  49     -11.039  23.836   3.508  1.00  0.99           H  
ATOM    776  N   ALA A  50      -5.247  21.397   8.379  1.00  1.13           N  
ATOM    777  CA  ALA A  50      -5.916  21.419   9.676  1.00  1.13           C  
ATOM    778  C   ALA A  50      -6.656  22.723   9.952  1.00  1.13           C  
ATOM    779  O   ALA A  50      -6.166  23.512  10.751  1.00  1.13           O  
ATOM    780  CB  ALA A  50      -4.897  21.264  10.773  1.00  1.13           C  
ATOM    781  H   ALA A  50      -4.593  22.151   8.147  1.00  1.13           H  
ATOM    782  HA  ALA A  50      -6.615  20.587   9.721  1.00  1.13           H  
ATOM    783 1HB  ALA A  50      -5.402  21.254  11.741  1.00  1.13           H  
ATOM    784 2HB  ALA A  50      -4.368  20.367  10.645  1.00  1.13           H  
ATOM    785 3HB  ALA A  50      -4.206  22.100  10.727  1.00  1.13           H  
ATOM    786  N   PRO A  51      -7.816  22.994   9.338  1.00  1.26           N  
ATOM    787  CA  PRO A  51      -8.573  24.222   9.510  1.00  1.26           C  
ATOM    788  C   PRO A  51      -9.136  24.221  10.930  1.00  1.26           C  
ATOM    789  O   PRO A  51      -9.191  23.171  11.565  1.00  1.26           O  
ATOM    790  CB  PRO A  51      -9.621  24.141   8.399  1.00  1.26           C  
ATOM    791  CG  PRO A  51      -9.803  22.663   8.134  1.00  1.26           C  
ATOM    792  CD  PRO A  51      -8.433  22.025   8.415  1.00  1.26           C  
ATOM    793  HA  PRO A  51      -7.908  25.089   9.359  1.00  1.26           H  
ATOM    794 1HB  PRO A  51     -10.547  24.628   8.736  1.00  1.26           H  
ATOM    795 2HB  PRO A  51      -9.271  24.703   7.524  1.00  1.26           H  
ATOM    796 1HG  PRO A  51     -10.620  22.279   8.751  1.00  1.26           H  
ATOM    797 2HG  PRO A  51     -10.114  22.509   7.089  1.00  1.26           H  
ATOM    798 1HD  PRO A  51      -8.568  21.052   8.885  1.00  1.26           H  
ATOM    799 2HD  PRO A  51      -7.872  21.945   7.506  1.00  1.26           H  
ATOM    800  N   LYS A  52      -9.565  25.374  11.432  1.00  1.33           N  
ATOM    801  CA  LYS A  52     -10.011  25.519  12.825  1.00  1.33           C  
ATOM    802  C   LYS A  52     -10.959  24.439  13.378  1.00  1.33           C  
ATOM    803  O   LYS A  52     -10.865  24.071  14.548  1.00  1.33           O  
ATOM    804  CB  LYS A  52     -10.664  26.888  12.979  1.00  1.33           C  
ATOM    805  CG  LYS A  52     -11.133  27.227  14.379  1.00  1.33           C  
ATOM    806  CD  LYS A  52     -11.691  28.643  14.431  1.00  1.33           C  
ATOM    807  CE  LYS A  52     -12.203  29.000  15.814  1.00  1.33           C  
ATOM    808  NZ  LYS A  52     -12.723  30.392  15.863  1.00  1.33           N  
ATOM    809  H   LYS A  52      -9.553  26.225  10.856  1.00  1.33           H  
ATOM    810  HA  LYS A  52      -9.115  25.506  13.448  1.00  1.33           H  
ATOM    811 1HB  LYS A  52      -9.948  27.657  12.679  1.00  1.33           H  
ATOM    812 2HB  LYS A  52     -11.513  26.964  12.302  1.00  1.33           H  
ATOM    813 1HG  LYS A  52     -11.895  26.516  14.695  1.00  1.33           H  
ATOM    814 2HG  LYS A  52     -10.279  27.157  15.060  1.00  1.33           H  
ATOM    815 1HD  LYS A  52     -10.895  29.343  14.157  1.00  1.33           H  
ATOM    816 2HD  LYS A  52     -12.500  28.741  13.709  1.00  1.33           H  
ATOM    817 1HE  LYS A  52     -13.003  28.314  16.090  1.00  1.33           H  
ATOM    818 2HE  LYS A  52     -11.388  28.901  16.532  1.00  1.33           H  
ATOM    819 1HZ  LYS A  52     -13.052  30.599  16.795  1.00  1.33           H  
ATOM    820 2HZ  LYS A  52     -11.978  31.033  15.616  1.00  1.33           H  
ATOM    821 3HZ  LYS A  52     -13.484  30.493  15.207  1.00  1.33           H  
ATOM    822  N   GLY A  53     -11.903  23.961  12.576  1.00  1.32           N  
ATOM    823  CA  GLY A  53     -12.878  22.979  13.055  1.00  1.32           C  
ATOM    824  C   GLY A  53     -12.484  21.504  12.845  1.00  1.32           C  
ATOM    825  O   GLY A  53     -13.296  20.614  13.109  1.00  1.32           O  
ATOM    826  H   GLY A  53     -11.934  24.276  11.617  1.00  1.32           H  
ATOM    827 1HA  GLY A  53     -13.059  23.151  14.116  1.00  1.32           H  
ATOM    828 2HA  GLY A  53     -13.827  23.162  12.552  1.00  1.32           H  
ATOM    829  N   ASP A  54     -11.259  21.245  12.378  1.00  1.23           N  
ATOM    830  CA  ASP A  54     -10.829  19.890  12.023  1.00  1.23           C  
ATOM    831  C   ASP A  54      -9.398  19.494  12.453  1.00  1.23           C  
ATOM    832  O   ASP A  54      -8.499  20.329  12.498  1.00  1.23           O  
ATOM    833  CB  ASP A  54     -10.887  19.712  10.511  1.00  1.23           C  
ATOM    834  CG  ASP A  54     -12.270  19.642   9.881  1.00  1.23           C  
ATOM    835  OD1 ASP A  54     -12.896  18.612   9.992  1.00  1.23           O  
ATOM    836  OD2 ASP A  54     -12.673  20.582   9.244  1.00  1.23           O  
ATOM    837  H   ASP A  54     -10.608  22.016  12.218  1.00  1.23           H  
ATOM    838  HA  ASP A  54     -11.547  19.223  12.485  1.00  1.23           H  
ATOM    839 1HB  ASP A  54     -10.376  20.534  10.084  1.00  1.23           H  
ATOM    840 2HB  ASP A  54     -10.322  18.821  10.229  1.00  1.23           H  
ATOM    841  N   PRO A  55      -9.156  18.219  12.805  1.00  1.09           N  
ATOM    842  CA  PRO A  55      -7.837  17.666  13.041  1.00  1.09           C  
ATOM    843  C   PRO A  55      -7.200  17.637  11.665  1.00  1.09           C  
ATOM    844  O   PRO A  55      -7.936  17.698  10.680  1.00  1.09           O  
ATOM    845  CB  PRO A  55      -8.143  16.279  13.610  1.00  1.09           C  
ATOM    846  CG  PRO A  55      -9.494  15.921  13.040  1.00  1.09           C  
ATOM    847  CD  PRO A  55     -10.254  17.238  12.947  1.00  1.09           C  
ATOM    848  HA  PRO A  55      -7.285  18.305  13.748  1.00  1.09           H  
ATOM    849 1HB  PRO A  55      -7.365  15.550  13.318  1.00  1.09           H  
ATOM    850 2HB  PRO A  55      -8.132  16.333  14.699  1.00  1.09           H  
ATOM    851 1HG  PRO A  55      -9.360  15.432  12.063  1.00  1.09           H  
ATOM    852 2HG  PRO A  55      -9.985  15.183  13.695  1.00  1.09           H  
ATOM    853 1HD  PRO A  55     -10.888  17.197  12.047  1.00  1.09           H  
ATOM    854 2HD  PRO A  55     -10.832  17.425  13.866  1.00  1.09           H  
ATOM    855  N   PRO A  56      -5.883  17.556  11.530  1.00  0.96           N  
ATOM    856  CA  PRO A  56      -5.236  17.522  10.249  1.00  0.96           C  
ATOM    857  C   PRO A  56      -5.585  16.293   9.444  1.00  0.96           C  
ATOM    858  O   PRO A  56      -5.708  15.190   9.989  1.00  0.96           O  
ATOM    859  CB  PRO A  56      -3.749  17.545  10.624  1.00  0.96           C  
ATOM    860  CG  PRO A  56      -3.683  17.065  12.069  1.00  0.96           C  
ATOM    861  CD  PRO A  56      -5.001  17.491  12.686  1.00  0.96           C  
ATOM    862  HA  PRO A  56      -5.510  18.422   9.700  1.00  0.96           H  
ATOM    863 1HB  PRO A  56      -3.214  16.896   9.942  1.00  0.96           H  
ATOM    864 2HB  PRO A  56      -3.316  18.525  10.478  1.00  0.96           H  
ATOM    865 1HG  PRO A  56      -3.522  15.996  12.123  1.00  0.96           H  
ATOM    866 2HG  PRO A  56      -2.824  17.522  12.582  1.00  0.96           H  
ATOM    867 1HD  PRO A  56      -5.332  16.712  13.376  1.00  0.96           H  
ATOM    868 2HD  PRO A  56      -4.918  18.474  13.173  1.00  0.96           H  
ATOM    869  N   ARG A  57      -5.660  16.490   8.140  1.00  0.86           N  
ATOM    870  CA  ARG A  57      -5.875  15.406   7.198  1.00  0.86           C  
ATOM    871  C   ARG A  57      -4.831  15.472   6.111  1.00  0.86           C  
ATOM    872  O   ARG A  57      -4.437  16.564   5.693  1.00  0.86           O  
ATOM    873  CB  ARG A  57      -7.270  15.469   6.582  1.00  0.86           C  
ATOM    874  CG  ARG A  57      -8.424  15.220   7.575  1.00  0.86           C  
ATOM    875  CD  ARG A  57      -9.743  15.071   6.891  1.00  0.86           C  
ATOM    876  NE  ARG A  57     -10.255  16.317   6.355  1.00  0.86           N  
ATOM    877  CZ  ARG A  57     -11.064  17.154   7.049  1.00  0.86           C  
ATOM    878  NH1 ARG A  57     -11.431  16.816   8.264  1.00  0.86           N  
ATOM    879  NH2 ARG A  57     -11.494  18.291   6.517  1.00  0.86           N  
ATOM    880  H   ARG A  57      -5.620  17.454   7.806  1.00  0.86           H  
ATOM    881  HA  ARG A  57      -5.767  14.454   7.719  1.00  0.86           H  
ATOM    882 1HB  ARG A  57      -7.427  16.450   6.154  1.00  0.86           H  
ATOM    883 2HB  ARG A  57      -7.351  14.732   5.775  1.00  0.86           H  
ATOM    884 1HG  ARG A  57      -8.229  14.330   8.138  1.00  0.86           H  
ATOM    885 2HG  ARG A  57      -8.495  16.068   8.264  1.00  0.86           H  
ATOM    886 1HD  ARG A  57      -9.634  14.372   6.070  1.00  0.86           H  
ATOM    887 2HD  ARG A  57     -10.472  14.680   7.600  1.00  0.86           H  
ATOM    888  HE  ARG A  57      -9.979  16.570   5.416  1.00  0.86           H  
ATOM    889 1HH1 ARG A  57     -11.103  15.958   8.664  1.00  0.86           H  
ATOM    890 2HH1 ARG A  57     -12.052  17.428   8.822  1.00  0.86           H  
ATOM    891 1HH2 ARG A  57     -11.221  18.556   5.583  1.00  0.86           H  
ATOM    892 2HH2 ARG A  57     -12.106  18.907   7.058  1.00  0.86           H  
ATOM    893  N   LEU A  58      -4.369  14.309   5.663  1.00  0.82           N  
ATOM    894  CA  LEU A  58      -3.376  14.249   4.605  1.00  0.82           C  
ATOM    895  C   LEU A  58      -4.049  13.953   3.279  1.00  0.82           C  
ATOM    896  O   LEU A  58      -4.886  13.037   3.198  1.00  0.82           O  
ATOM    897  CB  LEU A  58      -2.353  13.141   4.911  1.00  0.82           C  
ATOM    898  CG  LEU A  58      -1.654  13.247   6.241  1.00  0.82           C  
ATOM    899  CD1 LEU A  58      -0.692  12.077   6.463  1.00  0.82           C  
ATOM    900  CD2 LEU A  58      -0.957  14.499   6.267  1.00  0.82           C  
ATOM    901  H   LEU A  58      -4.728  13.443   6.063  1.00  0.82           H  
ATOM    902  HA  LEU A  58      -2.868  15.209   4.532  1.00  0.82           H  
ATOM    903 1HB  LEU A  58      -2.866  12.184   4.896  1.00  0.82           H  
ATOM    904 2HB  LEU A  58      -1.593  13.142   4.134  1.00  0.82           H  
ATOM    905  HG  LEU A  58      -2.404  13.226   7.035  1.00  0.82           H  
ATOM    906 1HD1 LEU A  58      -0.204  12.178   7.438  1.00  0.82           H  
ATOM    907 2HD1 LEU A  58      -1.240  11.139   6.438  1.00  0.82           H  
ATOM    908 3HD1 LEU A  58       0.066  12.073   5.680  1.00  0.82           H  
ATOM    909 1HD2 LEU A  58      -0.490  14.623   7.223  1.00  0.82           H  
ATOM    910 2HD2 LEU A  58      -0.207  14.532   5.475  1.00  0.82           H  
ATOM    911 3HD2 LEU A  58      -1.689  15.264   6.105  1.00  0.82           H  
ATOM    912  N   TYR A  59      -3.650  14.696   2.250  1.00  0.83           N  
ATOM    913  CA  TYR A  59      -4.146  14.525   0.897  1.00  0.83           C  
ATOM    914  C   TYR A  59      -3.007  14.568  -0.133  1.00  0.83           C  
ATOM    915  O   TYR A  59      -1.958  15.173   0.097  1.00  0.83           O  
ATOM    916  CB  TYR A  59      -5.111  15.631   0.524  1.00  0.83           C  
ATOM    917  CG  TYR A  59      -6.322  15.878   1.400  1.00  0.83           C  
ATOM    918  CD1 TYR A  59      -6.222  16.713   2.512  1.00  0.83           C  
ATOM    919  CD2 TYR A  59      -7.539  15.346   1.056  1.00  0.83           C  
ATOM    920  CE1 TYR A  59      -7.352  16.994   3.260  1.00  0.83           C  
ATOM    921  CE2 TYR A  59      -8.652  15.620   1.789  1.00  0.83           C  
ATOM    922  CZ  TYR A  59      -8.575  16.437   2.883  1.00  0.83           C  
ATOM    923  OH  TYR A  59      -9.726  16.717   3.580  1.00  0.83           O  
ATOM    924  H   TYR A  59      -2.989  15.451   2.428  1.00  0.83           H  
ATOM    925  HA  TYR A  59      -4.647  13.566   0.827  1.00  0.83           H  
ATOM    926 1HB  TYR A  59      -4.593  16.540   0.421  1.00  0.83           H  
ATOM    927 2HB  TYR A  59      -5.474  15.376  -0.452  1.00  0.83           H  
ATOM    928  HD1 TYR A  59      -5.258  17.154   2.787  1.00  0.83           H  
ATOM    929  HD2 TYR A  59      -7.620  14.712   0.183  1.00  0.83           H  
ATOM    930  HE1 TYR A  59      -7.282  17.654   4.124  1.00  0.83           H  
ATOM    931  HE2 TYR A  59      -9.612  15.196   1.495  1.00  0.83           H  
ATOM    932  HH  TYR A  59     -10.477  16.325   3.117  1.00  0.83           H  
ATOM    933  N   ARG A  60      -3.215  13.961  -1.290  1.00  0.88           N  
ATOM    934  CA  ARG A  60      -2.257  14.063  -2.395  1.00  0.88           C  
ATOM    935  C   ARG A  60      -2.859  14.844  -3.556  1.00  0.88           C  
ATOM    936  O   ARG A  60      -4.057  14.758  -3.824  1.00  0.88           O  
ATOM    937  CB  ARG A  60      -1.785  12.698  -2.861  1.00  0.88           C  
ATOM    938  CG  ARG A  60      -0.752  12.700  -3.981  1.00  0.88           C  
ATOM    939  CD  ARG A  60      -0.346  11.330  -4.316  1.00  0.88           C  
ATOM    940  NE  ARG A  60      -1.433  10.557  -4.909  1.00  0.88           N  
ATOM    941  CZ  ARG A  60      -1.414   9.218  -5.048  1.00  0.88           C  
ATOM    942  NH1 ARG A  60      -0.372   8.552  -4.626  1.00  0.88           N  
ATOM    943  NH2 ARG A  60      -2.429   8.578  -5.599  1.00  0.88           N  
ATOM    944  H   ARG A  60      -4.073  13.431  -1.410  1.00  0.88           H  
ATOM    945  HA  ARG A  60      -1.379  14.606  -2.051  1.00  0.88           H  
ATOM    946 1HB  ARG A  60      -1.333  12.176  -2.035  1.00  0.88           H  
ATOM    947 2HB  ARG A  60      -2.636  12.110  -3.194  1.00  0.88           H  
ATOM    948 1HG  ARG A  60      -1.175  13.141  -4.883  1.00  0.88           H  
ATOM    949 2HG  ARG A  60       0.130  13.269  -3.671  1.00  0.88           H  
ATOM    950 1HD  ARG A  60       0.482  11.356  -5.021  1.00  0.88           H  
ATOM    951 2HD  ARG A  60      -0.039  10.831  -3.420  1.00  0.88           H  
ATOM    952  HE  ARG A  60      -2.246  11.058  -5.237  1.00  0.88           H  
ATOM    953 1HH1 ARG A  60       0.398   9.040  -4.204  1.00  0.88           H  
ATOM    954 2HH1 ARG A  60      -0.319   7.530  -4.718  1.00  0.88           H  
ATOM    955 1HH2 ARG A  60      -3.233   9.091  -5.925  1.00  0.88           H  
ATOM    956 2HH2 ARG A  60      -2.396   7.571  -5.690  1.00  0.88           H  
ATOM    957  N   ILE A  61      -2.032  15.628  -4.227  1.00  0.98           N  
ATOM    958  CA  ILE A  61      -2.479  16.390  -5.386  1.00  0.98           C  
ATOM    959  C   ILE A  61      -2.048  15.689  -6.673  1.00  0.98           C  
ATOM    960  O   ILE A  61      -0.869  15.374  -6.857  1.00  0.98           O  
ATOM    961  CB  ILE A  61      -1.923  17.811  -5.327  1.00  0.98           C  
ATOM    962  CG1 ILE A  61      -2.504  18.549  -4.134  1.00  0.98           C  
ATOM    963  CG2 ILE A  61      -2.185  18.525  -6.588  1.00  0.98           C  
ATOM    964  CD1 ILE A  61      -1.719  18.331  -2.851  1.00  0.98           C  
ATOM    965  H   ILE A  61      -1.053  15.695  -3.939  1.00  0.98           H  
ATOM    966  HA  ILE A  61      -3.566  16.447  -5.377  1.00  0.98           H  
ATOM    967  HB  ILE A  61      -0.865  17.760  -5.164  1.00  0.98           H  
ATOM    968 1HG1 ILE A  61      -2.518  19.612  -4.356  1.00  0.98           H  
ATOM    969 2HG1 ILE A  61      -3.533  18.214  -3.974  1.00  0.98           H  
ATOM    970 1HG2 ILE A  61      -1.780  19.529  -6.527  1.00  0.98           H  
ATOM    971 2HG2 ILE A  61      -1.725  17.991  -7.417  1.00  0.98           H  
ATOM    972 3HG2 ILE A  61      -3.246  18.562  -6.730  1.00  0.98           H  
ATOM    973 1HD1 ILE A  61      -2.188  18.893  -2.065  1.00  0.98           H  
ATOM    974 2HD1 ILE A  61      -1.703  17.281  -2.584  1.00  0.98           H  
ATOM    975 3HD1 ILE A  61      -0.700  18.674  -2.981  1.00  0.98           H  
ATOM    976  N   LYS A  62      -3.015  15.392  -7.545  1.00  1.12           N  
ATOM    977  CA  LYS A  62      -2.714  14.628  -8.755  1.00  1.12           C  
ATOM    978  C   LYS A  62      -3.543  14.990  -9.987  1.00  1.12           C  
ATOM    979  O   LYS A  62      -4.766  15.128  -9.909  1.00  1.12           O  
ATOM    980  CB  LYS A  62      -2.898  13.135  -8.465  1.00  1.12           C  
ATOM    981  CG  LYS A  62      -2.535  12.217  -9.634  1.00  1.12           C  
ATOM    982  CD  LYS A  62      -2.629  10.739  -9.284  1.00  1.12           C  
ATOM    983  CE  LYS A  62      -2.287   9.886 -10.510  1.00  1.12           C  
ATOM    984  NZ  LYS A  62      -2.360   8.421 -10.227  1.00  1.12           N  
ATOM    985  H   LYS A  62      -3.974  15.685  -7.339  1.00  1.12           H  
ATOM    986  HA  LYS A  62      -1.668  14.806  -9.009  1.00  1.12           H  
ATOM    987 1HB  LYS A  62      -2.293  12.849  -7.603  1.00  1.12           H  
ATOM    988 2HB  LYS A  62      -3.936  12.955  -8.213  1.00  1.12           H  
ATOM    989 1HG  LYS A  62      -3.218  12.405 -10.463  1.00  1.12           H  
ATOM    990 2HG  LYS A  62      -1.524  12.439  -9.969  1.00  1.12           H  
ATOM    991 1HD  LYS A  62      -1.940  10.506  -8.470  1.00  1.12           H  
ATOM    992 2HD  LYS A  62      -3.642  10.505  -8.962  1.00  1.12           H  
ATOM    993 1HE  LYS A  62      -2.987  10.128 -11.312  1.00  1.12           H  
ATOM    994 2HE  LYS A  62      -1.277  10.130 -10.839  1.00  1.12           H  
ATOM    995 1HZ  LYS A  62      -2.127   7.905 -11.065  1.00  1.12           H  
ATOM    996 2HZ  LYS A  62      -1.706   8.185  -9.496  1.00  1.12           H  
ATOM    997 3HZ  LYS A  62      -3.295   8.179  -9.934  1.00  1.12           H  
ATOM    998  N   GLU A  63      -2.868  15.088 -11.134  1.00  1.26           N  
ATOM    999  CA  GLU A  63      -3.508  15.320 -12.431  1.00  1.26           C  
ATOM   1000  C   GLU A  63      -4.182  14.065 -12.978  1.00  1.26           C  
ATOM   1001  O   GLU A  63      -3.543  13.014 -13.099  1.00  1.26           O  
ATOM   1002  CB  GLU A  63      -2.461  15.776 -13.452  1.00  1.26           C  
ATOM   1003  CG  GLU A  63      -2.961  15.931 -14.916  1.00  1.26           C  
ATOM   1004  CD  GLU A  63      -3.781  17.143 -15.222  1.00  1.26           C  
ATOM   1005  OE1 GLU A  63      -3.844  18.035 -14.419  1.00  1.26           O  
ATOM   1006  OE2 GLU A  63      -4.332  17.178 -16.300  1.00  1.26           O  
ATOM   1007  H   GLU A  63      -1.860  14.986 -11.110  1.00  1.26           H  
ATOM   1008  HA  GLU A  63      -4.265  16.087 -12.326  1.00  1.26           H  
ATOM   1009 1HB  GLU A  63      -2.059  16.740 -13.146  1.00  1.26           H  
ATOM   1010 2HB  GLU A  63      -1.632  15.070 -13.460  1.00  1.26           H  
ATOM   1011 1HG  GLU A  63      -2.124  15.911 -15.577  1.00  1.26           H  
ATOM   1012 2HG  GLU A  63      -3.558  15.058 -15.157  1.00  1.26           H  
ATOM   1013  N   LYS A  64      -5.444  14.203 -13.382  1.00  1.38           N  
ATOM   1014  CA  LYS A  64      -6.184  13.125 -14.024  1.00  1.38           C  
ATOM   1015  C   LYS A  64      -7.228  13.682 -15.002  1.00  1.38           C  
ATOM   1016  O   LYS A  64      -8.060  14.512 -14.637  1.00  1.38           O  
ATOM   1017  CB  LYS A  64      -6.833  12.228 -12.956  1.00  1.38           C  
ATOM   1018  CG  LYS A  64      -7.664  11.016 -13.481  1.00  1.38           C  
ATOM   1019  CD  LYS A  64      -6.785   9.983 -14.192  1.00  1.38           C  
ATOM   1020  CE  LYS A  64      -7.552   8.680 -14.585  1.00  1.38           C  
ATOM   1021  NZ  LYS A  64      -8.590   8.886 -15.666  1.00  1.38           N  
ATOM   1022  H   LYS A  64      -5.918  15.090 -13.208  1.00  1.38           H  
ATOM   1023  HA  LYS A  64      -5.483  12.519 -14.600  1.00  1.38           H  
ATOM   1024 1HB  LYS A  64      -6.053  11.833 -12.302  1.00  1.38           H  
ATOM   1025 2HB  LYS A  64      -7.493  12.836 -12.337  1.00  1.38           H  
ATOM   1026 1HG  LYS A  64      -8.166  10.533 -12.647  1.00  1.38           H  
ATOM   1027 2HG  LYS A  64      -8.419  11.368 -14.174  1.00  1.38           H  
ATOM   1028 1HD  LYS A  64      -6.399  10.433 -15.110  1.00  1.38           H  
ATOM   1029 2HD  LYS A  64      -5.942   9.723 -13.556  1.00  1.38           H  
ATOM   1030 1HE  LYS A  64      -6.816   7.969 -14.952  1.00  1.38           H  
ATOM   1031 2HE  LYS A  64      -8.037   8.263 -13.705  1.00  1.38           H  
ATOM   1032 1HZ  LYS A  64      -9.026   8.022 -15.904  1.00  1.38           H  
ATOM   1033 2HZ  LYS A  64      -9.324   9.549 -15.395  1.00  1.38           H  
ATOM   1034 3HZ  LYS A  64      -8.170   9.295 -16.504  1.00  1.38           H  
ATOM   1035  N   ASP A  65      -7.160  13.248 -16.257  1.00  1.44           N  
ATOM   1036  CA  ASP A  65      -8.110  13.644 -17.303  1.00  1.44           C  
ATOM   1037  C   ASP A  65      -8.248  15.166 -17.489  1.00  1.44           C  
ATOM   1038  O   ASP A  65      -9.343  15.670 -17.737  1.00  1.44           O  
ATOM   1039  CB  ASP A  65      -9.478  13.060 -16.957  1.00  1.44           C  
ATOM   1040  CG  ASP A  65      -9.395  11.560 -16.797  1.00  1.44           C  
ATOM   1041  OD1 ASP A  65      -8.415  10.969 -17.227  1.00  1.44           O  
ATOM   1042  OD2 ASP A  65     -10.224  10.978 -16.128  1.00  1.44           O  
ATOM   1043  H   ASP A  65      -6.425  12.599 -16.496  1.00  1.44           H  
ATOM   1044  HA  ASP A  65      -7.772  13.218 -18.248  1.00  1.44           H  
ATOM   1045 1HB  ASP A  65      -9.864  13.506 -16.042  1.00  1.44           H  
ATOM   1046 2HB  ASP A  65     -10.184  13.291 -17.756  1.00  1.44           H  
ATOM   1047  N   GLY A  66      -7.136  15.894 -17.390  1.00  1.43           N  
ATOM   1048  CA  GLY A  66      -7.125  17.345 -17.572  1.00  1.43           C  
ATOM   1049  C   GLY A  66      -7.472  18.152 -16.312  1.00  1.43           C  
ATOM   1050  O   GLY A  66      -7.499  19.386 -16.357  1.00  1.43           O  
ATOM   1051  H   GLY A  66      -6.260  15.436 -17.177  1.00  1.43           H  
ATOM   1052 1HA  GLY A  66      -6.136  17.645 -17.922  1.00  1.43           H  
ATOM   1053 2HA  GLY A  66      -7.823  17.605 -18.365  1.00  1.43           H  
ATOM   1054  N   VAL A  67      -7.758  17.473 -15.200  1.00  1.35           N  
ATOM   1055  CA  VAL A  67      -8.119  18.147 -13.960  1.00  1.35           C  
ATOM   1056  C   VAL A  67      -7.217  17.754 -12.796  1.00  1.35           C  
ATOM   1057  O   VAL A  67      -7.037  16.566 -12.527  1.00  1.35           O  
ATOM   1058  CB  VAL A  67      -9.571  17.789 -13.593  1.00  1.35           C  
ATOM   1059  CG1 VAL A  67      -9.965  18.449 -12.270  1.00  1.35           C  
ATOM   1060  CG2 VAL A  67     -10.502  18.223 -14.716  1.00  1.35           C  
ATOM   1061  H   VAL A  67      -7.753  16.456 -15.209  1.00  1.35           H  
ATOM   1062  HA  VAL A  67      -8.040  19.222 -14.113  1.00  1.35           H  
ATOM   1063  HB  VAL A  67      -9.646  16.711 -13.460  1.00  1.35           H  
ATOM   1064 1HG1 VAL A  67     -10.987  18.175 -12.017  1.00  1.35           H  
ATOM   1065 2HG1 VAL A  67      -9.302  18.115 -11.478  1.00  1.35           H  
ATOM   1066 3HG1 VAL A  67      -9.894  19.531 -12.366  1.00  1.35           H  
ATOM   1067 1HG2 VAL A  67     -11.525  17.958 -14.461  1.00  1.35           H  
ATOM   1068 2HG2 VAL A  67     -10.427  19.301 -14.852  1.00  1.35           H  
ATOM   1069 3HG2 VAL A  67     -10.223  17.719 -15.643  1.00  1.35           H  
ATOM   1070  N   VAL A  68      -6.682  18.735 -12.067  1.00  1.22           N  
ATOM   1071  CA  VAL A  68      -5.884  18.363 -10.907  1.00  1.22           C  
ATOM   1072  C   VAL A  68      -6.823  18.197  -9.722  1.00  1.22           C  
ATOM   1073  O   VAL A  68      -7.595  19.102  -9.392  1.00  1.22           O  
ATOM   1074  CB  VAL A  68      -4.809  19.386 -10.576  1.00  1.22           C  
ATOM   1075  CG1 VAL A  68      -4.091  18.925  -9.366  1.00  1.22           C  
ATOM   1076  CG2 VAL A  68      -3.835  19.542 -11.716  1.00  1.22           C  
ATOM   1077  H   VAL A  68      -6.826  19.705 -12.312  1.00  1.22           H  
ATOM   1078  HA  VAL A  68      -5.404  17.412 -11.086  1.00  1.22           H  
ATOM   1079  HB  VAL A  68      -5.281  20.339 -10.350  1.00  1.22           H  
ATOM   1080 1HG1 VAL A  68      -3.354  19.647  -9.098  1.00  1.22           H  
ATOM   1081 2HG1 VAL A  68      -4.777  18.805  -8.571  1.00  1.22           H  
ATOM   1082 3HG1 VAL A  68      -3.614  17.968  -9.571  1.00  1.22           H  
ATOM   1083 1HG2 VAL A  68      -3.082  20.271 -11.438  1.00  1.22           H  
ATOM   1084 2HG2 VAL A  68      -3.355  18.586 -11.925  1.00  1.22           H  
ATOM   1085 3HG2 VAL A  68      -4.361  19.881 -12.609  1.00  1.22           H  
ATOM   1086  N   LYS A  69      -6.781  17.022  -9.121  1.00  1.08           N  
ATOM   1087  CA  LYS A  69      -7.685  16.652  -8.053  1.00  1.08           C  
ATOM   1088  C   LYS A  69      -6.983  16.442  -6.721  1.00  1.08           C  
ATOM   1089  O   LYS A  69      -5.762  16.258  -6.663  1.00  1.08           O  
ATOM   1090  CB  LYS A  69      -8.427  15.380  -8.460  1.00  1.08           C  
ATOM   1091  CG  LYS A  69      -9.296  15.562  -9.710  1.00  1.08           C  
ATOM   1092  CD  LYS A  69     -10.094  14.315 -10.048  1.00  1.08           C  
ATOM   1093  CE  LYS A  69     -10.893  14.510 -11.339  1.00  1.08           C  
ATOM   1094  NZ  LYS A  69     -11.755  13.325 -11.654  1.00  1.08           N  
ATOM   1095  H   LYS A  69      -6.103  16.336  -9.447  1.00  1.08           H  
ATOM   1096  HA  LYS A  69      -8.410  17.455  -7.923  1.00  1.08           H  
ATOM   1097 1HB  LYS A  69      -7.700  14.590  -8.668  1.00  1.08           H  
ATOM   1098 2HB  LYS A  69      -9.060  15.040  -7.639  1.00  1.08           H  
ATOM   1099 1HG  LYS A  69      -9.977  16.400  -9.561  1.00  1.08           H  
ATOM   1100 2HG  LYS A  69      -8.649  15.791 -10.559  1.00  1.08           H  
ATOM   1101 1HD  LYS A  69      -9.407  13.476 -10.183  1.00  1.08           H  
ATOM   1102 2HD  LYS A  69     -10.777  14.079  -9.232  1.00  1.08           H  
ATOM   1103 1HE  LYS A  69     -11.519  15.395 -11.246  1.00  1.08           H  
ATOM   1104 2HE  LYS A  69     -10.188  14.660 -12.163  1.00  1.08           H  
ATOM   1105 1HZ  LYS A  69     -12.251  13.492 -12.521  1.00  1.08           H  
ATOM   1106 2HZ  LYS A  69     -11.180  12.502 -11.755  1.00  1.08           H  
ATOM   1107 3HZ  LYS A  69     -12.419  13.181 -10.906  1.00  1.08           H  
ATOM   1108  N   ILE A  70      -7.773  16.453  -5.648  1.00  0.96           N  
ATOM   1109  CA  ILE A  70      -7.265  16.162  -4.314  1.00  0.96           C  
ATOM   1110  C   ILE A  70      -7.693  14.757  -3.890  1.00  0.96           C  
ATOM   1111  O   ILE A  70      -8.885  14.440  -3.889  1.00  0.96           O  
ATOM   1112  CB  ILE A  70      -7.801  17.145  -3.269  1.00  0.96           C  
ATOM   1113  CG1 ILE A  70      -7.439  18.514  -3.586  1.00  0.96           C  
ATOM   1114  CG2 ILE A  70      -7.219  16.809  -1.975  1.00  0.96           C  
ATOM   1115  CD1 ILE A  70      -8.125  19.511  -2.717  1.00  0.96           C  
ATOM   1116  H   ILE A  70      -8.759  16.643  -5.764  1.00  0.96           H  
ATOM   1117  HA  ILE A  70      -6.175  16.204  -4.324  1.00  0.96           H  
ATOM   1118  HB  ILE A  70      -8.885  17.077  -3.215  1.00  0.96           H  
ATOM   1119 1HG1 ILE A  70      -6.363  18.627  -3.461  1.00  0.96           H  
ATOM   1120 2HG1 ILE A  70      -7.705  18.714  -4.619  1.00  0.96           H  
ATOM   1121 1HG2 ILE A  70      -7.588  17.489  -1.208  1.00  0.96           H  
ATOM   1122 2HG2 ILE A  70      -7.500  15.800  -1.735  1.00  0.96           H  
ATOM   1123 3HG2 ILE A  70      -6.134  16.890  -2.049  1.00  0.96           H  
ATOM   1124 1HD1 ILE A  70      -7.817  20.498  -3.000  1.00  0.96           H  
ATOM   1125 2HD1 ILE A  70      -9.204  19.418  -2.838  1.00  0.96           H  
ATOM   1126 3HD1 ILE A  70      -7.860  19.334  -1.675  1.00  0.96           H  
ATOM   1127  N   ILE A  71      -6.722  13.924  -3.548  1.00  0.86           N  
ATOM   1128  CA  ILE A  71      -6.961  12.548  -3.150  1.00  0.86           C  
ATOM   1129  C   ILE A  71      -6.727  12.360  -1.659  1.00  0.86           C  
ATOM   1130  O   ILE A  71      -5.623  12.571  -1.166  1.00  0.86           O  
ATOM   1131  CB  ILE A  71      -6.004  11.633  -3.928  1.00  0.86           C  
ATOM   1132  CG1 ILE A  71      -6.252  11.789  -5.424  1.00  0.86           C  
ATOM   1133  CG2 ILE A  71      -6.134  10.188  -3.469  1.00  0.86           C  
ATOM   1134  CD1 ILE A  71      -5.206  11.128  -6.267  1.00  0.86           C  
ATOM   1135  H   ILE A  71      -5.765  14.258  -3.586  1.00  0.86           H  
ATOM   1136  HA  ILE A  71      -7.992  12.284  -3.382  1.00  0.86           H  
ATOM   1137  HB  ILE A  71      -4.986  11.966  -3.747  1.00  0.86           H  
ATOM   1138 1HG1 ILE A  71      -7.224  11.362  -5.668  1.00  0.86           H  
ATOM   1139 2HG1 ILE A  71      -6.265  12.852  -5.679  1.00  0.86           H  
ATOM   1140 1HG2 ILE A  71      -5.431   9.566  -4.019  1.00  0.86           H  
ATOM   1141 2HG2 ILE A  71      -5.916  10.123  -2.400  1.00  0.86           H  
ATOM   1142 3HG2 ILE A  71      -7.150   9.838  -3.651  1.00  0.86           H  
ATOM   1143 1HD1 ILE A  71      -5.446  11.281  -7.317  1.00  0.86           H  
ATOM   1144 2HD1 ILE A  71      -4.234  11.570  -6.044  1.00  0.86           H  
ATOM   1145 3HD1 ILE A  71      -5.184  10.064  -6.049  1.00  0.86           H  
ATOM   1146  N   HIS A  72      -7.757  11.979  -0.918  1.00  0.79           N  
ATOM   1147  CA  HIS A  72      -7.579  11.806   0.522  1.00  0.79           C  
ATOM   1148  C   HIS A  72      -6.672  10.627   0.803  1.00  0.79           C  
ATOM   1149  O   HIS A  72      -6.825   9.565   0.197  1.00  0.79           O  
ATOM   1150  CB  HIS A  72      -8.950  11.662   1.193  1.00  0.79           C  
ATOM   1151  CG  HIS A  72      -8.960  11.576   2.695  1.00  0.79           C  
ATOM   1152  ND1 HIS A  72      -8.651  10.418   3.369  1.00  0.79           N  
ATOM   1153  CD2 HIS A  72      -9.252  12.494   3.645  1.00  0.79           C  
ATOM   1154  CE1 HIS A  72      -8.762  10.623   4.666  1.00  0.79           C  
ATOM   1155  NE2 HIS A  72      -9.128  11.873   4.859  1.00  0.79           N  
ATOM   1156  H   HIS A  72      -8.657  11.814  -1.349  1.00  0.79           H  
ATOM   1157  HA  HIS A  72      -7.086  12.670   0.950  1.00  0.79           H  
ATOM   1158 1HB  HIS A  72      -9.570  12.511   0.909  1.00  0.79           H  
ATOM   1159 2HB  HIS A  72      -9.438  10.768   0.810  1.00  0.79           H  
ATOM   1160  HD1 HIS A  72      -8.390   9.545   2.952  1.00  0.79           H  
ATOM   1161  HD2 HIS A  72      -9.551  13.537   3.602  1.00  0.79           H  
ATOM   1162  HE1 HIS A  72      -8.565   9.818   5.367  1.00  0.79           H  
ATOM   1163  N   LEU A  73      -5.738  10.812   1.733  1.00  0.76           N  
ATOM   1164  CA  LEU A  73      -4.822   9.756   2.118  1.00  0.76           C  
ATOM   1165  C   LEU A  73      -5.126   9.237   3.523  1.00  0.76           C  
ATOM   1166  O   LEU A  73      -5.266   8.032   3.738  1.00  0.76           O  
ATOM   1167  CB  LEU A  73      -3.406  10.318   2.127  1.00  0.76           C  
ATOM   1168  CG  LEU A  73      -2.891  10.880   0.832  1.00  0.76           C  
ATOM   1169  CD1 LEU A  73      -1.521  11.505   1.116  1.00  0.76           C  
ATOM   1170  CD2 LEU A  73      -2.851   9.800  -0.218  1.00  0.76           C  
ATOM   1171  H   LEU A  73      -5.644  11.718   2.182  1.00  0.76           H  
ATOM   1172  HA  LEU A  73      -4.904   8.936   1.408  1.00  0.76           H  
ATOM   1173 1HB  LEU A  73      -3.347  11.096   2.861  1.00  0.76           H  
ATOM   1174 2HB  LEU A  73      -2.729   9.524   2.431  1.00  0.76           H  
ATOM   1175  HG  LEU A  73      -3.547  11.651   0.485  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  73      -1.116  11.947   0.217  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  73      -1.637  12.283   1.870  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  73      -0.849  10.743   1.489  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  73      -2.485  10.207  -1.157  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  73      -2.199   8.999   0.110  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  73      -3.861   9.409  -0.366  1.00  0.76           H  
ATOM   1182  N   LYS A  74      -5.198  10.161   4.494  1.00  0.75           N  
ATOM   1183  CA  LYS A  74      -5.393   9.754   5.890  1.00  0.75           C  
ATOM   1184  C   LYS A  74      -5.945  10.834   6.831  1.00  0.75           C  
ATOM   1185  O   LYS A  74      -5.517  11.989   6.809  1.00  0.75           O  
ATOM   1186  CB  LYS A  74      -4.072   9.231   6.466  1.00  0.75           C  
ATOM   1187  CG  LYS A  74      -4.186   8.656   7.875  1.00  0.75           C  
ATOM   1188  CD  LYS A  74      -2.877   8.041   8.363  1.00  0.75           C  
ATOM   1189  CE  LYS A  74      -3.047   7.472   9.774  1.00  0.75           C  
ATOM   1190  NZ  LYS A  74      -1.795   6.852  10.296  1.00  0.75           N  
ATOM   1191  H   LYS A  74      -5.106  11.144   4.242  1.00  0.75           H  
ATOM   1192  HA  LYS A  74      -6.110   8.934   5.895  1.00  0.75           H  
ATOM   1193 1HB  LYS A  74      -3.665   8.454   5.820  1.00  0.75           H  
ATOM   1194 2HB  LYS A  74      -3.349  10.042   6.502  1.00  0.75           H  
ATOM   1195 1HG  LYS A  74      -4.460   9.445   8.565  1.00  0.75           H  
ATOM   1196 2HG  LYS A  74      -4.967   7.898   7.897  1.00  0.75           H  
ATOM   1197 1HD  LYS A  74      -2.566   7.244   7.686  1.00  0.75           H  
ATOM   1198 2HD  LYS A  74      -2.092   8.804   8.386  1.00  0.75           H  
ATOM   1199 1HE  LYS A  74      -3.348   8.276  10.445  1.00  0.75           H  
ATOM   1200 2HE  LYS A  74      -3.831   6.717   9.756  1.00  0.75           H  
ATOM   1201 1HZ  LYS A  74      -1.954   6.493  11.220  1.00  0.75           H  
ATOM   1202 2HZ  LYS A  74      -1.511   6.101   9.690  1.00  0.75           H  
ATOM   1203 3HZ  LYS A  74      -1.031   7.545  10.340  1.00  0.75           H  
ATOM   1204  N   LYS A  75      -6.873  10.439   7.704  1.00  0.78           N  
ATOM   1205  CA  LYS A  75      -7.364  11.337   8.751  1.00  0.78           C  
ATOM   1206  C   LYS A  75      -6.534  11.156  10.010  1.00  0.78           C  
ATOM   1207  O   LYS A  75      -6.451  10.054  10.558  1.00  0.78           O  
ATOM   1208  CB  LYS A  75      -8.833  11.083   9.071  1.00  0.78           C  
ATOM   1209  CG  LYS A  75      -9.400  12.011  10.161  1.00  0.78           C  
ATOM   1210  CD  LYS A  75     -10.866  11.718  10.448  1.00  0.78           C  
ATOM   1211  CE  LYS A  75     -11.395  12.603  11.576  1.00  0.78           C  
ATOM   1212  NZ  LYS A  75     -12.818  12.294  11.905  1.00  0.78           N  
ATOM   1213  H   LYS A  75      -7.221   9.491   7.661  1.00  0.78           H  
ATOM   1214  HA  LYS A  75      -7.241  12.362   8.419  1.00  0.78           H  
ATOM   1215 1HB  LYS A  75      -9.430  11.225   8.166  1.00  0.78           H  
ATOM   1216 2HB  LYS A  75      -8.966  10.053   9.397  1.00  0.78           H  
ATOM   1217 1HG  LYS A  75      -8.827  11.883  11.086  1.00  0.78           H  
ATOM   1218 2HG  LYS A  75      -9.302  13.046   9.847  1.00  0.78           H  
ATOM   1219 1HD  LYS A  75     -11.457  11.892   9.547  1.00  0.78           H  
ATOM   1220 2HD  LYS A  75     -10.975  10.674  10.740  1.00  0.78           H  
ATOM   1221 1HE  LYS A  75     -10.781  12.450  12.467  1.00  0.78           H  
ATOM   1222 2HE  LYS A  75     -11.320  13.648  11.273  1.00  0.78           H  
ATOM   1223 1HZ  LYS A  75     -13.124  12.898  12.654  1.00  0.78           H  
ATOM   1224 2HZ  LYS A  75     -13.400  12.442  11.092  1.00  0.78           H  
ATOM   1225 3HZ  LYS A  75     -12.888  11.332  12.199  1.00  0.78           H  
ATOM   1226  N   LEU A  76      -5.925  12.220  10.507  1.00  0.82           N  
ATOM   1227  CA  LEU A  76      -5.043  12.057  11.645  1.00  0.82           C  
ATOM   1228  C   LEU A  76      -5.747  12.197  12.991  1.00  0.82           C  
ATOM   1229  O   LEU A  76      -5.577  13.183  13.720  1.00  0.82           O  
ATOM   1230  CB  LEU A  76      -3.912  13.032  11.499  1.00  0.82           C  
ATOM   1231  CG  LEU A  76      -3.137  12.869  10.210  1.00  0.82           C  
ATOM   1232  CD1 LEU A  76      -2.081  13.875  10.156  1.00  0.82           C  
ATOM   1233  CD2 LEU A  76      -2.568  11.484  10.141  1.00  0.82           C  
ATOM   1234  H   LEU A  76      -6.018  13.151  10.094  1.00  0.82           H  
ATOM   1235  HA  LEU A  76      -4.618  11.057  11.600  1.00  0.82           H  
ATOM   1236 1HB  LEU A  76      -4.307  14.020  11.550  1.00  0.82           H  
ATOM   1237 2HB  LEU A  76      -3.238  12.892  12.302  1.00  0.82           H  
ATOM   1238  HG  LEU A  76      -3.805  13.031   9.356  1.00  0.82           H  
ATOM   1239 1HD1 LEU A  76      -1.532  13.761   9.233  1.00  0.82           H  
ATOM   1240 2HD1 LEU A  76      -2.513  14.845  10.199  1.00  0.82           H  
ATOM   1241 3HD1 LEU A  76      -1.413  13.732  11.006  1.00  0.82           H  
ATOM   1242 1HD2 LEU A  76      -2.013  11.359   9.210  1.00  0.82           H  
ATOM   1243 2HD2 LEU A  76      -1.893  11.318  10.984  1.00  0.82           H  
ATOM   1244 3HD2 LEU A  76      -3.374  10.766  10.181  1.00  0.82           H  
ATOM   1245  N   GLU A  77      -6.539  11.172  13.281  1.00  0.88           N  
ATOM   1246  CA  GLU A  77      -7.365  11.037  14.480  1.00  0.88           C  
ATOM   1247  C   GLU A  77      -7.957  12.359  14.981  1.00  0.88           C  
ATOM   1248  O   GLU A  77      -8.853  12.924  14.353  1.00  0.88           O  
ATOM   1249  CB  GLU A  77      -6.523  10.397  15.598  1.00  0.88           C  
ATOM   1250  CG  GLU A  77      -6.066   8.977  15.312  1.00  0.88           C  
ATOM   1251  CD  GLU A  77      -5.228   8.385  16.428  1.00  0.88           C  
ATOM   1252  OE1 GLU A  77      -4.905   9.099  17.348  1.00  0.88           O  
ATOM   1253  OE2 GLU A  77      -4.916   7.220  16.356  1.00  0.88           O  
ATOM   1254  H   GLU A  77      -6.570  10.441  12.567  1.00  0.88           H  
ATOM   1255  HA  GLU A  77      -8.193  10.369  14.241  1.00  0.88           H  
ATOM   1256 1HB  GLU A  77      -5.625  10.993  15.773  1.00  0.88           H  
ATOM   1257 2HB  GLU A  77      -7.099  10.367  16.526  1.00  0.88           H  
ATOM   1258 1HG  GLU A  77      -6.943   8.349  15.158  1.00  0.88           H  
ATOM   1259 2HG  GLU A  77      -5.486   8.979  14.389  1.00  0.88           H  
ATOM   1260  N   GLU A  78      -7.462  12.818  16.133  1.00  0.96           N  
ATOM   1261  CA  GLU A  78      -7.883  14.051  16.792  1.00  0.96           C  
ATOM   1262  C   GLU A  78      -6.653  14.887  17.144  1.00  0.96           C  
ATOM   1263  O   GLU A  78      -6.609  15.544  18.185  1.00  0.96           O  
ATOM   1264  CB  GLU A  78      -8.691  13.743  18.059  1.00  0.96           C  
ATOM   1265  CG  GLU A  78      -9.986  12.960  17.812  1.00  0.96           C  
ATOM   1266  CD  GLU A  78     -10.820  12.755  19.065  1.00  0.96           C  
ATOM   1267  OE1 GLU A  78     -10.440  13.248  20.101  1.00  0.96           O  
ATOM   1268  OE2 GLU A  78     -11.836  12.105  18.977  1.00  0.96           O  
ATOM   1269  H   GLU A  78      -6.730  12.285  16.578  1.00  0.96           H  
ATOM   1270  HA  GLU A  78      -8.510  14.617  16.110  1.00  0.96           H  
ATOM   1271 1HB  GLU A  78      -8.076  13.166  18.748  1.00  0.96           H  
ATOM   1272 2HB  GLU A  78      -8.954  14.676  18.556  1.00  0.96           H  
ATOM   1273 1HG  GLU A  78     -10.582  13.495  17.073  1.00  0.96           H  
ATOM   1274 2HG  GLU A  78      -9.733  11.986  17.394  1.00  0.96           H  
ATOM   1275  N   MET A  79      -5.639  14.824  16.293  1.00  1.06           N  
ATOM   1276  CA  MET A  79      -4.358  15.478  16.551  1.00  1.06           C  
ATOM   1277  C   MET A  79      -4.362  17.006  16.432  1.00  1.06           C  
ATOM   1278  O   MET A  79      -5.100  17.586  15.638  1.00  1.06           O  
ATOM   1279  CB  MET A  79      -3.337  14.928  15.582  1.00  1.06           C  
ATOM   1280  CG  MET A  79      -2.990  13.464  15.767  1.00  1.06           C  
ATOM   1281  SD  MET A  79      -1.720  12.912  14.612  1.00  1.06           S  
ATOM   1282  CE  MET A  79      -1.887  11.146  14.734  1.00  1.06           C  
ATOM   1283  H   MET A  79      -5.746  14.268  15.439  1.00  1.06           H  
ATOM   1284  HA  MET A  79      -4.055  15.230  17.568  1.00  1.06           H  
ATOM   1285 1HB  MET A  79      -3.705  15.045  14.562  1.00  1.06           H  
ATOM   1286 2HB  MET A  79      -2.441  15.496  15.670  1.00  1.06           H  
ATOM   1287 1HG  MET A  79      -2.633  13.297  16.781  1.00  1.06           H  
ATOM   1288 2HG  MET A  79      -3.881  12.857  15.616  1.00  1.06           H  
ATOM   1289 1HE  MET A  79      -1.167  10.665  14.071  1.00  1.06           H  
ATOM   1290 2HE  MET A  79      -1.708  10.829  15.764  1.00  1.06           H  
ATOM   1291 3HE  MET A  79      -2.903  10.856  14.439  1.00  1.06           H  
ATOM   1292  N   ASP A  80      -3.514  17.655  17.235  1.00  1.16           N  
ATOM   1293  CA  ASP A  80      -3.295  19.104  17.169  1.00  1.16           C  
ATOM   1294  C   ASP A  80      -2.022  19.422  16.387  1.00  1.16           C  
ATOM   1295  O   ASP A  80      -0.915  19.239  16.883  1.00  1.16           O  
ATOM   1296  CB  ASP A  80      -3.256  19.713  18.579  1.00  1.16           C  
ATOM   1297  CG  ASP A  80      -3.079  21.273  18.644  1.00  1.16           C  
ATOM   1298  OD1 ASP A  80      -2.514  21.892  17.741  1.00  1.16           O  
ATOM   1299  OD2 ASP A  80      -3.543  21.834  19.620  1.00  1.16           O  
ATOM   1300  H   ASP A  80      -2.976  17.115  17.898  1.00  1.16           H  
ATOM   1301  HA  ASP A  80      -4.136  19.554  16.638  1.00  1.16           H  
ATOM   1302 1HB  ASP A  80      -4.180  19.454  19.102  1.00  1.16           H  
ATOM   1303 2HB  ASP A  80      -2.434  19.259  19.138  1.00  1.16           H  
ATOM   1304  N   CYS A  81      -2.185  19.937  15.174  1.00  1.26           N  
ATOM   1305  CA  CYS A  81      -1.080  20.201  14.248  1.00  1.26           C  
ATOM   1306  C   CYS A  81      -0.025  21.209  14.717  1.00  1.26           C  
ATOM   1307  O   CYS A  81       0.997  21.372  14.044  1.00  1.26           O  
ATOM   1308  CB  CYS A  81      -1.632  20.734  12.943  1.00  1.26           C  
ATOM   1309  SG  CYS A  81      -2.389  22.361  13.124  1.00  1.26           S  
ATOM   1310  H   CYS A  81      -3.130  20.108  14.860  1.00  1.26           H  
ATOM   1311  HA  CYS A  81      -0.577  19.257  14.052  1.00  1.26           H  
ATOM   1312 1HB  CYS A  81      -0.829  20.815  12.216  1.00  1.26           H  
ATOM   1313 2HB  CYS A  81      -2.376  20.051  12.539  1.00  1.26           H  
ATOM   1314  HG  CYS A  81      -2.251  22.706  11.830  1.00  1.26           H  
ATOM   1315  N   ARG A  82      -0.280  21.929  15.814  1.00  1.34           N  
ATOM   1316  CA  ARG A  82       0.701  22.884  16.314  1.00  1.34           C  
ATOM   1317  C   ARG A  82       1.722  22.179  17.214  1.00  1.34           C  
ATOM   1318  O   ARG A  82       2.795  22.707  17.498  1.00  1.34           O  
ATOM   1319  CB  ARG A  82       0.018  23.968  17.107  1.00  1.34           C  
ATOM   1320  CG  ARG A  82      -0.947  24.816  16.339  1.00  1.34           C  
ATOM   1321  CD  ARG A  82      -1.636  25.722  17.258  1.00  1.34           C  
ATOM   1322  NE  ARG A  82      -2.413  24.959  18.219  1.00  1.34           N  
ATOM   1323  CZ  ARG A  82      -3.050  25.479  19.286  1.00  1.34           C  
ATOM   1324  NH1 ARG A  82      -3.022  26.781  19.513  1.00  1.34           N  
ATOM   1325  NH2 ARG A  82      -3.700  24.673  20.103  1.00  1.34           N  
ATOM   1326  H   ARG A  82      -1.151  21.791  16.349  1.00  1.34           H  
ATOM   1327  HA  ARG A  82       1.215  23.335  15.470  1.00  1.34           H  
ATOM   1328 1HB  ARG A  82      -0.522  23.519  17.944  1.00  1.34           H  
ATOM   1329 2HB  ARG A  82       0.767  24.636  17.514  1.00  1.34           H  
ATOM   1330 1HG  ARG A  82      -0.423  25.396  15.581  1.00  1.34           H  
ATOM   1331 2HG  ARG A  82      -1.693  24.172  15.866  1.00  1.34           H  
ATOM   1332 1HD  ARG A  82      -0.907  26.325  17.802  1.00  1.34           H  
ATOM   1333 2HD  ARG A  82      -2.312  26.370  16.703  1.00  1.34           H  
ATOM   1334  HE  ARG A  82      -2.461  23.924  18.084  1.00  1.34           H  
ATOM   1335 1HH1 ARG A  82      -2.525  27.393  18.881  1.00  1.34           H  
ATOM   1336 2HH1 ARG A  82      -3.501  27.164  20.314  1.00  1.34           H  
ATOM   1337 1HH2 ARG A  82      -3.699  23.649  19.914  1.00  1.34           H  
ATOM   1338 2HH2 ARG A  82      -4.180  25.037  20.905  1.00  1.34           H  
ATOM   1339  N   ASP A  83       1.355  20.991  17.690  1.00  1.38           N  
ATOM   1340  CA  ASP A  83       2.157  20.192  18.608  1.00  1.38           C  
ATOM   1341  C   ASP A  83       3.278  19.496  17.846  1.00  1.38           C  
ATOM   1342  O   ASP A  83       2.985  18.713  16.943  1.00  1.38           O  
ATOM   1343  CB  ASP A  83       1.288  19.178  19.357  1.00  1.38           C  
ATOM   1344  CG  ASP A  83       2.022  18.366  20.444  1.00  1.38           C  
ATOM   1345  OD1 ASP A  83       3.140  17.922  20.225  1.00  1.38           O  
ATOM   1346  OD2 ASP A  83       1.450  18.208  21.498  1.00  1.38           O  
ATOM   1347  H   ASP A  83       0.461  20.595  17.387  1.00  1.38           H  
ATOM   1348  HA  ASP A  83       2.561  20.875  19.338  1.00  1.38           H  
ATOM   1349 1HB  ASP A  83       0.451  19.706  19.823  1.00  1.38           H  
ATOM   1350 2HB  ASP A  83       0.852  18.485  18.638  1.00  1.38           H  
ATOM   1351  N   PRO A  84       4.560  19.701  18.181  1.00  1.37           N  
ATOM   1352  CA  PRO A  84       5.685  19.178  17.442  1.00  1.37           C  
ATOM   1353  C   PRO A  84       5.670  17.648  17.343  1.00  1.37           C  
ATOM   1354  O   PRO A  84       6.220  17.098  16.394  1.00  1.37           O  
ATOM   1355  CB  PRO A  84       6.887  19.680  18.260  1.00  1.37           C  
ATOM   1356  CG  PRO A  84       6.340  19.936  19.647  1.00  1.37           C  
ATOM   1357  CD  PRO A  84       4.929  20.409  19.420  1.00  1.37           C  
ATOM   1358  HA  PRO A  84       5.696  19.636  16.447  1.00  1.37           H  
ATOM   1359 1HB  PRO A  84       7.690  18.930  18.251  1.00  1.37           H  
ATOM   1360 2HB  PRO A  84       7.295  20.597  17.800  1.00  1.37           H  
ATOM   1361 1HG  PRO A  84       6.383  19.014  20.249  1.00  1.37           H  
ATOM   1362 2HG  PRO A  84       6.966  20.686  20.173  1.00  1.37           H  
ATOM   1363 1HD  PRO A  84       4.333  20.087  20.280  1.00  1.37           H  
ATOM   1364 2HD  PRO A  84       4.902  21.485  19.262  1.00  1.37           H  
ATOM   1365  N   GLU A  85       5.000  16.935  18.266  1.00  1.31           N  
ATOM   1366  CA  GLU A  85       4.993  15.475  18.118  1.00  1.31           C  
ATOM   1367  C   GLU A  85       4.113  15.089  16.932  1.00  1.31           C  
ATOM   1368  O   GLU A  85       4.374  14.102  16.238  1.00  1.31           O  
ATOM   1369  CB  GLU A  85       4.536  14.755  19.390  1.00  1.31           C  
ATOM   1370  CG  GLU A  85       5.518  14.874  20.567  1.00  1.31           C  
ATOM   1371  CD  GLU A  85       5.121  14.057  21.797  1.00  1.31           C  
ATOM   1372  OE1 GLU A  85       4.080  13.440  21.786  1.00  1.31           O  
ATOM   1373  OE2 GLU A  85       5.878  14.054  22.743  1.00  1.31           O  
ATOM   1374  H   GLU A  85       4.484  17.377  19.039  1.00  1.31           H  
ATOM   1375  HA  GLU A  85       6.010  15.147  17.900  1.00  1.31           H  
ATOM   1376 1HB  GLU A  85       3.577  15.171  19.712  1.00  1.31           H  
ATOM   1377 2HB  GLU A  85       4.382  13.698  19.178  1.00  1.31           H  
ATOM   1378 1HG  GLU A  85       6.503  14.552  20.233  1.00  1.31           H  
ATOM   1379 2HG  GLU A  85       5.586  15.927  20.846  1.00  1.31           H  
ATOM   1380  N   VAL A  86       3.065  15.882  16.707  1.00  1.23           N  
ATOM   1381  CA  VAL A  86       2.129  15.669  15.619  1.00  1.23           C  
ATOM   1382  C   VAL A  86       2.795  16.066  14.336  1.00  1.23           C  
ATOM   1383  O   VAL A  86       2.688  15.378  13.324  1.00  1.23           O  
ATOM   1384  CB  VAL A  86       0.848  16.486  15.812  1.00  1.23           C  
ATOM   1385  CG1 VAL A  86      -0.016  16.391  14.577  1.00  1.23           C  
ATOM   1386  CG2 VAL A  86       0.112  15.964  17.030  1.00  1.23           C  
ATOM   1387  H   VAL A  86       2.940  16.711  17.286  1.00  1.23           H  
ATOM   1388  HA  VAL A  86       1.868  14.612  15.574  1.00  1.23           H  
ATOM   1389  HB  VAL A  86       1.094  17.534  15.956  1.00  1.23           H  
ATOM   1390 1HG1 VAL A  86      -0.918  16.977  14.718  1.00  1.23           H  
ATOM   1391 2HG1 VAL A  86       0.542  16.782  13.743  1.00  1.23           H  
ATOM   1392 3HG1 VAL A  86      -0.273  15.367  14.387  1.00  1.23           H  
ATOM   1393 1HG2 VAL A  86      -0.791  16.544  17.180  1.00  1.23           H  
ATOM   1394 2HG2 VAL A  86      -0.142  14.916  16.880  1.00  1.23           H  
ATOM   1395 3HG2 VAL A  86       0.757  16.063  17.906  1.00  1.23           H  
ATOM   1396  N   GLN A  87       3.502  17.188  14.378  1.00  1.13           N  
ATOM   1397  CA  GLN A  87       4.158  17.678  13.179  1.00  1.13           C  
ATOM   1398  C   GLN A  87       5.180  16.650  12.719  1.00  1.13           C  
ATOM   1399  O   GLN A  87       5.252  16.323  11.532  1.00  1.13           O  
ATOM   1400  CB  GLN A  87       4.856  18.990  13.485  1.00  1.13           C  
ATOM   1401  CG  GLN A  87       3.900  20.108  13.801  1.00  1.13           C  
ATOM   1402  CD  GLN A  87       4.556  21.371  14.258  1.00  1.13           C  
ATOM   1403  OE1 GLN A  87       5.775  21.456  14.463  1.00  1.13           O  
ATOM   1404  NE2 GLN A  87       3.727  22.376  14.440  1.00  1.13           N  
ATOM   1405  H   GLN A  87       3.543  17.711  15.256  1.00  1.13           H  
ATOM   1406  HA  GLN A  87       3.421  17.819  12.395  1.00  1.13           H  
ATOM   1407 1HB  GLN A  87       5.534  18.850  14.315  1.00  1.13           H  
ATOM   1408 2HB  GLN A  87       5.452  19.289  12.625  1.00  1.13           H  
ATOM   1409 1HG  GLN A  87       3.339  20.350  12.923  1.00  1.13           H  
ATOM   1410 2HG  GLN A  87       3.220  19.777  14.590  1.00  1.13           H  
ATOM   1411 1HE2 GLN A  87       4.061  23.259  14.764  1.00  1.13           H  
ATOM   1412 2HE2 GLN A  87       2.731  22.217  14.268  1.00  1.13           H  
ATOM   1413  N   ASP A  88       5.928  16.068  13.666  1.00  1.03           N  
ATOM   1414  CA  ASP A  88       6.882  15.042  13.289  1.00  1.03           C  
ATOM   1415  C   ASP A  88       6.164  13.806  12.770  1.00  1.03           C  
ATOM   1416  O   ASP A  88       6.579  13.232  11.766  1.00  1.03           O  
ATOM   1417  CB  ASP A  88       7.784  14.647  14.465  1.00  1.03           C  
ATOM   1418  CG  ASP A  88       8.851  15.696  14.837  1.00  1.03           C  
ATOM   1419  OD1 ASP A  88       9.066  16.611  14.072  1.00  1.03           O  
ATOM   1420  OD2 ASP A  88       9.469  15.542  15.869  1.00  1.03           O  
ATOM   1421  H   ASP A  88       5.862  16.363  14.640  1.00  1.03           H  
ATOM   1422  HA  ASP A  88       7.512  15.431  12.491  1.00  1.03           H  
ATOM   1423 1HB  ASP A  88       7.156  14.475  15.344  1.00  1.03           H  
ATOM   1424 2HB  ASP A  88       8.284  13.704  14.233  1.00  1.03           H  
ATOM   1425  N   ALA A  89       5.044  13.413  13.396  1.00  0.95           N  
ATOM   1426  CA  ALA A  89       4.327  12.240  12.908  1.00  0.95           C  
ATOM   1427  C   ALA A  89       3.867  12.448  11.469  1.00  0.95           C  
ATOM   1428  O   ALA A  89       4.047  11.573  10.622  1.00  0.95           O  
ATOM   1429  CB  ALA A  89       3.127  11.947  13.793  1.00  0.95           C  
ATOM   1430  H   ALA A  89       4.713  13.889  14.236  1.00  0.95           H  
ATOM   1431  HA  ALA A  89       5.011  11.391  12.930  1.00  0.95           H  
ATOM   1432 1HB  ALA A  89       2.613  11.057  13.429  1.00  0.95           H  
ATOM   1433 2HB  ALA A  89       3.464  11.784  14.817  1.00  0.95           H  
ATOM   1434 3HB  ALA A  89       2.445  12.795  13.768  1.00  0.95           H  
ATOM   1435  N   ILE A  90       3.369  13.647  11.168  1.00  0.89           N  
ATOM   1436  CA  ILE A  90       2.916  13.969   9.822  1.00  0.89           C  
ATOM   1437  C   ILE A  90       4.038  13.898   8.832  1.00  0.89           C  
ATOM   1438  O   ILE A  90       3.928  13.257   7.785  1.00  0.89           O  
ATOM   1439  CB  ILE A  90       2.336  15.385   9.784  1.00  0.89           C  
ATOM   1440  CG1 ILE A  90       1.043  15.429  10.546  1.00  0.89           C  
ATOM   1441  CG2 ILE A  90       2.177  15.841   8.328  1.00  0.89           C  
ATOM   1442  CD1 ILE A  90       0.570  16.811  10.883  1.00  0.89           C  
ATOM   1443  H   ILE A  90       3.264  14.339  11.909  1.00  0.89           H  
ATOM   1444  HA  ILE A  90       2.147  13.251   9.532  1.00  0.89           H  
ATOM   1445  HB  ILE A  90       3.016  16.059  10.297  1.00  0.89           H  
ATOM   1446 1HG1 ILE A  90       0.314  14.983   9.918  1.00  0.89           H  
ATOM   1447 2HG1 ILE A  90       1.127  14.842  11.458  1.00  0.89           H  
ATOM   1448 1HG2 ILE A  90       1.782  16.836   8.311  1.00  0.89           H  
ATOM   1449 2HG2 ILE A  90       3.140  15.829   7.826  1.00  0.89           H  
ATOM   1450 3HG2 ILE A  90       1.513  15.180   7.818  1.00  0.89           H  
ATOM   1451 1HD1 ILE A  90      -0.390  16.754  11.394  1.00  0.89           H  
ATOM   1452 2HD1 ILE A  90       1.298  17.269  11.532  1.00  0.89           H  
ATOM   1453 3HD1 ILE A  90       0.473  17.395   9.997  1.00  0.89           H  
ATOM   1454  N   ILE A  91       5.149  14.514   9.172  1.00  0.84           N  
ATOM   1455  CA  ILE A  91       6.254  14.519   8.260  1.00  0.84           C  
ATOM   1456  C   ILE A  91       6.754  13.101   8.033  1.00  0.84           C  
ATOM   1457  O   ILE A  91       6.924  12.699   6.885  1.00  0.84           O  
ATOM   1458  CB  ILE A  91       7.332  15.471   8.774  1.00  0.84           C  
ATOM   1459  CG1 ILE A  91       6.767  16.909   8.689  1.00  0.84           C  
ATOM   1460  CG2 ILE A  91       8.588  15.320   7.947  1.00  0.84           C  
ATOM   1461  CD1 ILE A  91       7.561  17.932   9.436  1.00  0.84           C  
ATOM   1462  H   ILE A  91       5.212  15.014  10.061  1.00  0.84           H  
ATOM   1463  HA  ILE A  91       5.906  14.907   7.305  1.00  0.84           H  
ATOM   1464  HB  ILE A  91       7.543  15.254   9.825  1.00  0.84           H  
ATOM   1465 1HG1 ILE A  91       6.730  17.200   7.648  1.00  0.84           H  
ATOM   1466 2HG1 ILE A  91       5.749  16.911   9.084  1.00  0.84           H  
ATOM   1467 1HG2 ILE A  91       9.351  16.004   8.310  1.00  0.84           H  
ATOM   1468 2HG2 ILE A  91       8.939  14.299   8.044  1.00  0.84           H  
ATOM   1469 3HG2 ILE A  91       8.370  15.537   6.901  1.00  0.84           H  
ATOM   1470 1HD1 ILE A  91       7.095  18.910   9.321  1.00  0.84           H  
ATOM   1471 2HD1 ILE A  91       7.583  17.661  10.497  1.00  0.84           H  
ATOM   1472 3HD1 ILE A  91       8.577  17.964   9.051  1.00  0.84           H  
ATOM   1473  N   ASP A  92       6.928  12.311   9.097  1.00  0.80           N  
ATOM   1474  CA  ASP A  92       7.398  10.941   8.923  1.00  0.80           C  
ATOM   1475  C   ASP A  92       6.450  10.096   8.067  1.00  0.80           C  
ATOM   1476  O   ASP A  92       6.912   9.314   7.222  1.00  0.80           O  
ATOM   1477  CB  ASP A  92       7.595  10.251  10.279  1.00  0.80           C  
ATOM   1478  CG  ASP A  92       8.833  10.739  11.066  1.00  0.80           C  
ATOM   1479  OD1 ASP A  92       9.660  11.417  10.497  1.00  0.80           O  
ATOM   1480  OD2 ASP A  92       8.955  10.383  12.219  1.00  0.80           O  
ATOM   1481  H   ASP A  92       6.750  12.668  10.034  1.00  0.80           H  
ATOM   1482  HA  ASP A  92       8.361  10.978   8.422  1.00  0.80           H  
ATOM   1483 1HB  ASP A  92       6.706  10.432  10.892  1.00  0.80           H  
ATOM   1484 2HB  ASP A  92       7.673   9.176  10.130  1.00  0.80           H  
ATOM   1485  N   GLU A  93       5.129  10.264   8.233  1.00  0.78           N  
ATOM   1486  CA  GLU A  93       4.185   9.504   7.412  1.00  0.78           C  
ATOM   1487  C   GLU A  93       4.313   9.868   5.935  1.00  0.78           C  
ATOM   1488  O   GLU A  93       4.258   8.996   5.058  1.00  0.78           O  
ATOM   1489  CB  GLU A  93       2.740   9.698   7.898  1.00  0.78           C  
ATOM   1490  CG  GLU A  93       2.422   8.984   9.224  1.00  0.78           C  
ATOM   1491  CD  GLU A  93       1.010   9.198   9.730  1.00  0.78           C  
ATOM   1492  OE1 GLU A  93       0.364  10.124   9.315  1.00  0.78           O  
ATOM   1493  OE2 GLU A  93       0.569   8.379  10.519  1.00  0.78           O  
ATOM   1494  H   GLU A  93       4.775  10.905   8.948  1.00  0.78           H  
ATOM   1495  HA  GLU A  93       4.428   8.446   7.515  1.00  0.78           H  
ATOM   1496 1HB  GLU A  93       2.552  10.767   8.044  1.00  0.78           H  
ATOM   1497 2HB  GLU A  93       2.044   9.343   7.140  1.00  0.78           H  
ATOM   1498 1HG  GLU A  93       2.579   7.916   9.082  1.00  0.78           H  
ATOM   1499 2HG  GLU A  93       3.126   9.319   9.980  1.00  0.78           H  
ATOM   1500  N   VAL A  94       4.525  11.152   5.655  1.00  0.77           N  
ATOM   1501  CA  VAL A  94       4.678  11.613   4.286  1.00  0.77           C  
ATOM   1502  C   VAL A  94       6.008  11.145   3.701  1.00  0.77           C  
ATOM   1503  O   VAL A  94       6.057  10.669   2.568  1.00  0.77           O  
ATOM   1504  CB  VAL A  94       4.544  13.142   4.226  1.00  0.77           C  
ATOM   1505  CG1 VAL A  94       4.869  13.669   2.813  1.00  0.77           C  
ATOM   1506  CG2 VAL A  94       3.094  13.512   4.634  1.00  0.77           C  
ATOM   1507  H   VAL A  94       4.545  11.833   6.419  1.00  0.77           H  
ATOM   1508  HA  VAL A  94       3.872  11.186   3.691  1.00  0.77           H  
ATOM   1509  HB  VAL A  94       5.252  13.593   4.929  1.00  0.77           H  
ATOM   1510 1HG1 VAL A  94       4.771  14.749   2.795  1.00  0.77           H  
ATOM   1511 2HG1 VAL A  94       5.890  13.394   2.551  1.00  0.77           H  
ATOM   1512 3HG1 VAL A  94       4.184  13.236   2.095  1.00  0.77           H  
ATOM   1513 1HG2 VAL A  94       2.968  14.578   4.633  1.00  0.77           H  
ATOM   1514 2HG2 VAL A  94       2.396  13.060   3.940  1.00  0.77           H  
ATOM   1515 3HG2 VAL A  94       2.890  13.137   5.628  1.00  0.77           H  
ATOM   1516  N   LEU A  95       7.089  11.251   4.475  1.00  0.76           N  
ATOM   1517  CA  LEU A  95       8.404  10.834   3.995  1.00  0.76           C  
ATOM   1518  C   LEU A  95       8.418   9.331   3.703  1.00  0.76           C  
ATOM   1519  O   LEU A  95       9.052   8.872   2.754  1.00  0.76           O  
ATOM   1520  CB  LEU A  95       9.475  11.097   5.068  1.00  0.76           C  
ATOM   1521  CG  LEU A  95       9.793  12.564   5.444  1.00  0.76           C  
ATOM   1522  CD1 LEU A  95      10.753  12.567   6.614  1.00  0.76           C  
ATOM   1523  CD2 LEU A  95      10.346  13.267   4.313  1.00  0.76           C  
ATOM   1524  H   LEU A  95       7.000  11.649   5.407  1.00  0.76           H  
ATOM   1525  HA  LEU A  95       8.638  11.379   3.082  1.00  0.76           H  
ATOM   1526 1HB  LEU A  95       9.159  10.596   5.984  1.00  0.76           H  
ATOM   1527 2HB  LEU A  95      10.405  10.637   4.737  1.00  0.76           H  
ATOM   1528  HG  LEU A  95       8.900  13.062   5.737  1.00  0.76           H  
ATOM   1529 1HD1 LEU A  95      10.977  13.591   6.898  1.00  0.76           H  
ATOM   1530 2HD1 LEU A  95      10.300  12.047   7.462  1.00  0.76           H  
ATOM   1531 3HD1 LEU A  95      11.672  12.062   6.328  1.00  0.76           H  
ATOM   1532 1HD2 LEU A  95      10.560  14.301   4.587  1.00  0.76           H  
ATOM   1533 2HD2 LEU A  95      11.263  12.775   4.007  1.00  0.76           H  
ATOM   1534 3HD2 LEU A  95       9.615  13.244   3.510  1.00  0.76           H  
ATOM   1535  N   SER A  96       7.724   8.554   4.546  1.00  0.75           N  
ATOM   1536  CA  SER A  96       7.672   7.104   4.408  1.00  0.75           C  
ATOM   1537  C   SER A  96       6.835   6.668   3.205  1.00  0.75           C  
ATOM   1538  O   SER A  96       7.234   5.784   2.446  1.00  0.75           O  
ATOM   1539  CB  SER A  96       7.073   6.500   5.668  1.00  0.75           C  
ATOM   1540  OG  SER A  96       7.881   6.752   6.781  1.00  0.75           O  
ATOM   1541  H   SER A  96       7.242   8.977   5.338  1.00  0.75           H  
ATOM   1542  HA  SER A  96       8.688   6.735   4.276  1.00  0.75           H  
ATOM   1543 1HB  SER A  96       6.079   6.921   5.836  1.00  0.75           H  
ATOM   1544 2HB  SER A  96       6.956   5.427   5.534  1.00  0.75           H  
ATOM   1545  HG  SER A  96       7.749   7.710   6.979  1.00  0.75           H  
ATOM   1546  N   ARG A  97       5.671   7.297   3.023  1.00  0.75           N  
ATOM   1547  CA  ARG A  97       4.774   6.970   1.921  1.00  0.75           C  
ATOM   1548  C   ARG A  97       5.269   7.484   0.574  1.00  0.75           C  
ATOM   1549  O   ARG A  97       5.052   6.852  -0.464  1.00  0.75           O  
ATOM   1550  CB  ARG A  97       3.380   7.496   2.178  1.00  0.75           C  
ATOM   1551  CG  ARG A  97       2.381   7.112   1.106  1.00  0.75           C  
ATOM   1552  CD  ARG A  97       0.984   7.483   1.454  1.00  0.75           C  
ATOM   1553  NE  ARG A  97       0.101   7.267   0.318  1.00  0.75           N  
ATOM   1554  CZ  ARG A  97      -0.488   6.095   0.010  1.00  0.75           C  
ATOM   1555  NH1 ARG A  97      -0.302   5.045   0.777  1.00  0.75           N  
ATOM   1556  NH2 ARG A  97      -1.247   5.990  -1.066  1.00  0.75           N  
ATOM   1557  H   ARG A  97       5.370   8.011   3.689  1.00  0.75           H  
ATOM   1558  HA  ARG A  97       4.706   5.887   1.862  1.00  0.75           H  
ATOM   1559 1HB  ARG A  97       3.017   7.121   3.132  1.00  0.75           H  
ATOM   1560 2HB  ARG A  97       3.414   8.584   2.250  1.00  0.75           H  
ATOM   1561 1HG  ARG A  97       2.652   7.604   0.174  1.00  0.75           H  
ATOM   1562 2HG  ARG A  97       2.413   6.033   0.957  1.00  0.75           H  
ATOM   1563 1HD  ARG A  97       0.638   6.861   2.277  1.00  0.75           H  
ATOM   1564 2HD  ARG A  97       0.928   8.526   1.744  1.00  0.75           H  
ATOM   1565  HE  ARG A  97      -0.049   8.062  -0.297  1.00  0.75           H  
ATOM   1566 1HH1 ARG A  97       0.283   5.114   1.597  1.00  0.75           H  
ATOM   1567 2HH1 ARG A  97      -0.732   4.165   0.539  1.00  0.75           H  
ATOM   1568 1HH2 ARG A  97      -1.376   6.779  -1.684  1.00  0.75           H  
ATOM   1569 2HH2 ARG A  97      -1.675   5.105  -1.291  1.00  0.75           H  
ATOM   1570  N   TYR A  98       5.928   8.637   0.581  1.00  0.75           N  
ATOM   1571  CA  TYR A  98       6.400   9.254  -0.640  1.00  0.75           C  
ATOM   1572  C   TYR A  98       7.893   9.571  -0.575  1.00  0.75           C  
ATOM   1573  O   TYR A  98       8.258  10.750  -0.546  1.00  0.75           O  
ATOM   1574  CB  TYR A  98       5.660  10.558  -0.845  1.00  0.75           C  
ATOM   1575  CG  TYR A  98       4.201  10.420  -0.884  1.00  0.75           C  
ATOM   1576  CD1 TYR A  98       3.450  10.771   0.214  1.00  0.75           C  
ATOM   1577  CD2 TYR A  98       3.603   9.930  -1.995  1.00  0.75           C  
ATOM   1578  CE1 TYR A  98       2.092  10.631   0.174  1.00  0.75           C  
ATOM   1579  CE2 TYR A  98       2.271   9.786  -2.041  1.00  0.75           C  
ATOM   1580  CZ  TYR A  98       1.509  10.125  -0.979  1.00  0.75           C  
ATOM   1581  OH  TYR A  98       0.173   9.939  -1.051  1.00  0.75           O  
ATOM   1582  H   TYR A  98       6.080   9.137   1.456  1.00  0.75           H  
ATOM   1583  HA  TYR A  98       6.204   8.594  -1.481  1.00  0.75           H  
ATOM   1584 1HB  TYR A  98       5.906  11.234  -0.028  1.00  0.75           H  
ATOM   1585 2HB  TYR A  98       5.987  11.026  -1.758  1.00  0.75           H  
ATOM   1586  HD1 TYR A  98       3.938  11.154   1.107  1.00  0.75           H  
ATOM   1587  HD2 TYR A  98       4.196   9.643  -2.842  1.00  0.75           H  
ATOM   1588  HE1 TYR A  98       1.491  10.904   1.037  1.00  0.75           H  
ATOM   1589  HE2 TYR A  98       1.812   9.387  -2.929  1.00  0.75           H  
ATOM   1590  HH  TYR A  98      -0.225  10.177  -0.215  1.00  0.75           H  
ATOM   1591  N   PRO A  99       8.781   8.559  -0.573  1.00  0.76           N  
ATOM   1592  CA  PRO A  99      10.207   8.725  -0.426  1.00  0.76           C  
ATOM   1593  C   PRO A  99      10.766   9.429  -1.638  1.00  0.76           C  
ATOM   1594  O   PRO A  99      10.250   9.276  -2.755  1.00  0.76           O  
ATOM   1595  CB  PRO A  99      10.714   7.288  -0.291  1.00  0.76           C  
ATOM   1596  CG  PRO A  99       9.657   6.437  -0.981  1.00  0.76           C  
ATOM   1597  CD  PRO A  99       8.353   7.153  -0.730  1.00  0.76           C  
ATOM   1598  HA  PRO A  99      10.407   9.301   0.490  1.00  0.76           H  
ATOM   1599 1HB  PRO A  99      11.708   7.200  -0.749  1.00  0.76           H  
ATOM   1600 2HB  PRO A  99      10.826   7.040   0.777  1.00  0.76           H  
ATOM   1601 1HG  PRO A  99       9.871   6.321  -2.042  1.00  0.76           H  
ATOM   1602 2HG  PRO A  99       9.650   5.424  -0.551  1.00  0.76           H  
ATOM   1603 1HD  PRO A  99       7.690   7.003  -1.594  1.00  0.76           H  
ATOM   1604 2HD  PRO A  99       7.923   6.776   0.200  1.00  0.76           H  
ATOM   1605  N   ALA A 100      11.837  10.162  -1.423  1.00  0.76           N  
ATOM   1606  CA  ALA A 100      12.468  10.915  -2.487  1.00  0.76           C  
ATOM   1607  C   ALA A 100      13.919  11.223  -2.210  1.00  0.76           C  
ATOM   1608  O   ALA A 100      14.377  11.171  -1.068  1.00  0.76           O  
ATOM   1609  CB  ALA A 100      11.744  12.232  -2.693  1.00  0.76           C  
ATOM   1610  H   ALA A 100      12.195  10.227  -0.481  1.00  0.76           H  
ATOM   1611  HA  ALA A 100      12.416  10.310  -3.379  1.00  0.76           H  
ATOM   1612 1HB  ALA A 100      12.209  12.762  -3.506  1.00  0.76           H  
ATOM   1613 2HB  ALA A 100      10.702  12.045  -2.929  1.00  0.76           H  
ATOM   1614 3HB  ALA A 100      11.805  12.834  -1.791  1.00  0.76           H  
ATOM   1615  N   ASP A 101      14.649  11.555  -3.269  1.00  0.77           N  
ATOM   1616  CA  ASP A 101      16.015  12.032  -3.069  1.00  0.77           C  
ATOM   1617  C   ASP A 101      16.036  13.368  -2.313  1.00  0.77           C  
ATOM   1618  O   ASP A 101      16.874  13.575  -1.432  1.00  0.77           O  
ATOM   1619  CB  ASP A 101      16.754  12.158  -4.397  1.00  0.77           C  
ATOM   1620  CG  ASP A 101      17.144  10.792  -5.009  1.00  0.77           C  
ATOM   1621  OD1 ASP A 101      17.059   9.783  -4.309  1.00  0.77           O  
ATOM   1622  OD2 ASP A 101      17.573  10.771  -6.138  1.00  0.77           O  
ATOM   1623  H   ASP A 101      14.213  11.516  -4.196  1.00  0.77           H  
ATOM   1624  HA  ASP A 101      16.548  11.309  -2.462  1.00  0.77           H  
ATOM   1625 1HB  ASP A 101      16.118  12.693  -5.109  1.00  0.77           H  
ATOM   1626 2HB  ASP A 101      17.654  12.755  -4.254  1.00  0.77           H  
ATOM   1627  N   LYS A 102      15.085  14.249  -2.626  1.00  0.79           N  
ATOM   1628  CA  LYS A 102      14.980  15.540  -1.959  1.00  0.79           C  
ATOM   1629  C   LYS A 102      13.589  15.782  -1.400  1.00  0.79           C  
ATOM   1630  O   LYS A 102      12.593  15.319  -1.963  1.00  0.79           O  
ATOM   1631  CB  LYS A 102      15.318  16.673  -2.921  1.00  0.79           C  
ATOM   1632  CG  LYS A 102      16.752  16.667  -3.431  1.00  0.79           C  
ATOM   1633  CD  LYS A 102      17.025  17.867  -4.328  1.00  0.79           C  
ATOM   1634  CE  LYS A 102      18.458  17.863  -4.843  1.00  0.79           C  
ATOM   1635  NZ  LYS A 102      18.737  19.037  -5.718  1.00  0.79           N  
ATOM   1636  H   LYS A 102      14.451  14.036  -3.394  1.00  0.79           H  
ATOM   1637  HA  LYS A 102      15.680  15.560  -1.124  1.00  0.79           H  
ATOM   1638 1HB  LYS A 102      14.657  16.610  -3.790  1.00  0.79           H  
ATOM   1639 2HB  LYS A 102      15.131  17.630  -2.435  1.00  0.79           H  
ATOM   1640 1HG  LYS A 102      17.440  16.680  -2.584  1.00  0.79           H  
ATOM   1641 2HG  LYS A 102      16.927  15.756  -4.002  1.00  0.79           H  
ATOM   1642 1HD  LYS A 102      16.340  17.845  -5.179  1.00  0.79           H  
ATOM   1643 2HD  LYS A 102      16.852  18.786  -3.769  1.00  0.79           H  
ATOM   1644 1HE  LYS A 102      19.141  17.885  -3.995  1.00  0.79           H  
ATOM   1645 2HE  LYS A 102      18.630  16.950  -5.412  1.00  0.79           H  
ATOM   1646 1HZ  LYS A 102      19.694  18.999  -6.039  1.00  0.79           H  
ATOM   1647 2HZ  LYS A 102      18.114  19.019  -6.514  1.00  0.79           H  
ATOM   1648 3HZ  LYS A 102      18.590  19.889  -5.196  1.00  0.79           H  
ATOM   1649  N   TYR A 103      13.522  16.534  -0.310  1.00  0.81           N  
ATOM   1650  CA  TYR A 103      12.232  16.874   0.260  1.00  0.81           C  
ATOM   1651  C   TYR A 103      12.175  18.365   0.539  1.00  0.81           C  
ATOM   1652  O   TYR A 103      13.192  18.979   0.874  1.00  0.81           O  
ATOM   1653  CB  TYR A 103      12.003  16.116   1.566  1.00  0.81           C  
ATOM   1654  CG  TYR A 103      12.140  14.624   1.456  1.00  0.81           C  
ATOM   1655  CD1 TYR A 103      13.389  14.066   1.632  1.00  0.81           C  
ATOM   1656  CD2 TYR A 103      11.053  13.820   1.198  1.00  0.81           C  
ATOM   1657  CE1 TYR A 103      13.551  12.720   1.569  1.00  0.81           C  
ATOM   1658  CE2 TYR A 103      11.213  12.449   1.133  1.00  0.81           C  
ATOM   1659  CZ  TYR A 103      12.472  11.910   1.331  1.00  0.81           C  
ATOM   1660  OH  TYR A 103      12.673  10.564   1.287  1.00  0.81           O  
ATOM   1661  H   TYR A 103      14.369  16.876   0.122  1.00  0.81           H  
ATOM   1662  HA  TYR A 103      11.448  16.629  -0.451  1.00  0.81           H  
ATOM   1663 1HB  TYR A 103      12.709  16.469   2.318  1.00  0.81           H  
ATOM   1664 2HB  TYR A 103      11.000  16.338   1.935  1.00  0.81           H  
ATOM   1665  HD1 TYR A 103      14.248  14.705   1.829  1.00  0.81           H  
ATOM   1666  HD2 TYR A 103      10.077  14.266   1.066  1.00  0.81           H  
ATOM   1667  HE1 TYR A 103      14.539  12.284   1.713  1.00  0.81           H  
ATOM   1668  HE2 TYR A 103      10.352  11.802   0.939  1.00  0.81           H  
ATOM   1669  HH  TYR A 103      13.627  10.393   1.260  1.00  0.81           H  
ATOM   1670  N   GLU A 104      10.978  18.921   0.459  1.00  0.84           N  
ATOM   1671  CA  GLU A 104      10.745  20.321   0.799  1.00  0.84           C  
ATOM   1672  C   GLU A 104       9.456  20.472   1.583  1.00  0.84           C  
ATOM   1673  O   GLU A 104       8.443  19.879   1.218  1.00  0.84           O  
ATOM   1674  CB  GLU A 104      10.695  21.182  -0.470  1.00  0.84           C  
ATOM   1675  CG  GLU A 104      10.442  22.679  -0.214  1.00  0.84           C  
ATOM   1676  CD  GLU A 104      10.514  23.558  -1.464  1.00  0.84           C  
ATOM   1677  OE1 GLU A 104      10.849  23.063  -2.527  1.00  0.84           O  
ATOM   1678  OE2 GLU A 104      10.224  24.725  -1.348  1.00  0.84           O  
ATOM   1679  H   GLU A 104      10.208  18.341   0.123  1.00  0.84           H  
ATOM   1680  HA  GLU A 104      11.566  20.669   1.427  1.00  0.84           H  
ATOM   1681 1HB  GLU A 104      11.639  21.088  -1.004  1.00  0.84           H  
ATOM   1682 2HB  GLU A 104       9.908  20.811  -1.128  1.00  0.84           H  
ATOM   1683 1HG  GLU A 104       9.447  22.790   0.224  1.00  0.84           H  
ATOM   1684 2HG  GLU A 104      11.166  23.035   0.517  1.00  0.84           H  
ATOM   1685  N   ILE A 105       9.503  21.243   2.670  1.00  0.89           N  
ATOM   1686  CA  ILE A 105       8.310  21.462   3.475  1.00  0.89           C  
ATOM   1687  C   ILE A 105       7.991  22.955   3.571  1.00  0.89           C  
ATOM   1688  O   ILE A 105       8.835  23.750   3.995  1.00  0.89           O  
ATOM   1689  CB  ILE A 105       8.479  20.877   4.893  1.00  0.89           C  
ATOM   1690  CG1 ILE A 105       8.784  19.366   4.815  1.00  0.89           C  
ATOM   1691  CG2 ILE A 105       7.160  21.084   5.685  1.00  0.89           C  
ATOM   1692  CD1 ILE A 105       9.141  18.760   6.124  1.00  0.89           C  
ATOM   1693  H   ILE A 105      10.371  21.694   2.925  1.00  0.89           H  
ATOM   1694  HA  ILE A 105       7.472  20.963   3.000  1.00  0.89           H  
ATOM   1695  HB  ILE A 105       9.303  21.370   5.405  1.00  0.89           H  
ATOM   1696 1HG1 ILE A 105       7.924  18.853   4.436  1.00  0.89           H  
ATOM   1697 2HG1 ILE A 105       9.615  19.201   4.135  1.00  0.89           H  
ATOM   1698 1HG2 ILE A 105       7.263  20.668   6.685  1.00  0.89           H  
ATOM   1699 2HG2 ILE A 105       6.935  22.147   5.756  1.00  0.89           H  
ATOM   1700 3HG2 ILE A 105       6.343  20.578   5.162  1.00  0.89           H  
ATOM   1701 1HD1 ILE A 105       9.338  17.697   5.993  1.00  0.89           H  
ATOM   1702 2HD1 ILE A 105      10.029  19.247   6.527  1.00  0.89           H  
ATOM   1703 3HD1 ILE A 105       8.314  18.897   6.804  1.00  0.89           H  
ATOM   1704  N   LEU A 106       6.775  23.324   3.170  1.00  0.97           N  
ATOM   1705  CA  LEU A 106       6.324  24.713   3.199  1.00  0.97           C  
ATOM   1706  C   LEU A 106       5.187  24.954   4.182  1.00  0.97           C  
ATOM   1707  O   LEU A 106       4.082  24.448   3.990  1.00  0.97           O  
ATOM   1708  CB  LEU A 106       5.849  25.141   1.802  1.00  0.97           C  
ATOM   1709  CG  LEU A 106       5.262  26.572   1.716  1.00  0.97           C  
ATOM   1710  CD1 LEU A 106       6.324  27.582   2.088  1.00  0.97           C  
ATOM   1711  CD2 LEU A 106       4.760  26.825   0.307  1.00  0.97           C  
ATOM   1712  H   LEU A 106       6.146  22.598   2.831  1.00  0.97           H  
ATOM   1713  HA  LEU A 106       7.164  25.340   3.493  1.00  0.97           H  
ATOM   1714 1HB  LEU A 106       6.692  25.081   1.114  1.00  0.97           H  
ATOM   1715 2HB  LEU A 106       5.080  24.442   1.466  1.00  0.97           H  
ATOM   1716  HG  LEU A 106       4.437  26.674   2.425  1.00  0.97           H  
ATOM   1717 1HD1 LEU A 106       5.902  28.586   2.034  1.00  0.97           H  
ATOM   1718 2HD1 LEU A 106       6.667  27.391   3.104  1.00  0.97           H  
ATOM   1719 3HD1 LEU A 106       7.163  27.501   1.399  1.00  0.97           H  
ATOM   1720 1HD2 LEU A 106       4.346  27.831   0.243  1.00  0.97           H  
ATOM   1721 2HD2 LEU A 106       5.586  26.728  -0.399  1.00  0.97           H  
ATOM   1722 3HD2 LEU A 106       3.997  26.110   0.065  1.00  0.97           H  
ATOM   1723  N   GLU A 107       5.438  25.745   5.221  1.00  1.10           N  
ATOM   1724  CA  GLU A 107       4.390  26.020   6.201  1.00  1.10           C  
ATOM   1725  C   GLU A 107       3.545  27.227   5.826  1.00  1.10           C  
ATOM   1726  O   GLU A 107       4.068  28.301   5.514  1.00  1.10           O  
ATOM   1727  CB  GLU A 107       4.958  26.217   7.607  1.00  1.10           C  
ATOM   1728  CG  GLU A 107       3.862  26.522   8.669  1.00  1.10           C  
ATOM   1729  CD  GLU A 107       4.372  26.689  10.086  1.00  1.10           C  
ATOM   1730  OE1 GLU A 107       5.499  26.336  10.348  1.00  1.10           O  
ATOM   1731  OE2 GLU A 107       3.638  27.232  10.898  1.00  1.10           O  
ATOM   1732  H   GLU A 107       6.360  26.144   5.338  1.00  1.10           H  
ATOM   1733  HA  GLU A 107       3.724  25.160   6.235  1.00  1.10           H  
ATOM   1734 1HB  GLU A 107       5.490  25.317   7.916  1.00  1.10           H  
ATOM   1735 2HB  GLU A 107       5.669  27.042   7.605  1.00  1.10           H  
ATOM   1736 1HG  GLU A 107       3.354  27.443   8.385  1.00  1.10           H  
ATOM   1737 2HG  GLU A 107       3.120  25.717   8.647  1.00  1.10           H  
ATOM   1738  N   LEU A 108       2.237  27.022   5.851  1.00  1.31           N  
ATOM   1739  CA  LEU A 108       1.251  28.041   5.543  1.00  1.31           C  
ATOM   1740  C   LEU A 108       0.402  28.369   6.797  1.00  1.31           C  
ATOM   1741  O   LEU A 108      -0.501  27.609   7.207  1.00  1.31           O  
ATOM   1742  CB  LEU A 108       0.408  27.529   4.383  1.00  1.31           C  
ATOM   1743  CG  LEU A 108       1.195  27.143   3.097  1.00  1.31           C  
ATOM   1744  CD1 LEU A 108       0.274  26.417   2.113  1.00  1.31           C  
ATOM   1745  CD2 LEU A 108       1.753  28.394   2.466  1.00  1.31           C  
ATOM   1746  H   LEU A 108       1.911  26.093   6.110  1.00  1.31           H  
ATOM   1747  HA  LEU A 108       1.769  28.946   5.232  1.00  1.31           H  
ATOM   1748 1HB  LEU A 108      -0.077  26.641   4.703  1.00  1.31           H  
ATOM   1749 2HB  LEU A 108      -0.335  28.279   4.125  1.00  1.31           H  
ATOM   1750  HG  LEU A 108       2.012  26.464   3.355  1.00  1.31           H  
ATOM   1751 1HD1 LEU A 108       0.840  26.149   1.223  1.00  1.31           H  
ATOM   1752 2HD1 LEU A 108      -0.110  25.513   2.581  1.00  1.31           H  
ATOM   1753 3HD1 LEU A 108      -0.549  27.051   1.831  1.00  1.31           H  
ATOM   1754 1HD2 LEU A 108       2.305  28.130   1.570  1.00  1.31           H  
ATOM   1755 2HD2 LEU A 108       0.936  29.067   2.203  1.00  1.31           H  
ATOM   1756 3HD2 LEU A 108       2.422  28.890   3.173  1.00  1.31           H  
ATOM   1757  N   SER A 109       0.726  29.495   7.423  1.00  1.64           N  
ATOM   1758  CA  SER A 109       0.107  29.880   8.686  1.00  1.64           C  
ATOM   1759  C   SER A 109       0.221  31.403   8.889  1.00  1.64           C  
ATOM   1760  O   SER A 109       1.034  32.037   8.216  1.00  1.64           O  
ATOM   1761  CB  SER A 109       0.796  29.107   9.809  1.00  1.64           C  
ATOM   1762  OG  SER A 109       2.135  29.486   9.941  1.00  1.64           O  
ATOM   1763  H   SER A 109       1.454  30.077   7.029  1.00  1.64           H  
ATOM   1764  HA  SER A 109      -0.933  29.581   8.640  1.00  1.64           H  
ATOM   1765 1HB  SER A 109       0.285  29.249  10.750  1.00  1.64           H  
ATOM   1766 2HB  SER A 109       0.753  28.040   9.583  1.00  1.64           H  
ATOM   1767  HG  SER A 109       2.595  28.721  10.374  1.00  1.64           H  
ATOM   1768  N   PRO A 110      -0.596  32.026   9.763  1.00  2.11           N  
ATOM   1769  CA  PRO A 110      -0.511  33.425  10.141  1.00  2.11           C  
ATOM   1770  C   PRO A 110       0.856  33.734  10.732  1.00  2.11           C  
ATOM   1771  O   PRO A 110       1.430  32.908  11.443  1.00  2.11           O  
ATOM   1772  CB  PRO A 110      -1.609  33.549  11.201  1.00  2.11           C  
ATOM   1773  CG  PRO A 110      -2.577  32.437  10.881  1.00  2.11           C  
ATOM   1774  CD  PRO A 110      -1.730  31.316  10.386  1.00  2.11           C  
ATOM   1775  HA  PRO A 110      -0.720  34.061   9.268  1.00  2.11           H  
ATOM   1776 1HB  PRO A 110      -1.179  33.455  12.211  1.00  2.11           H  
ATOM   1777 2HB  PRO A 110      -2.074  34.544  11.143  1.00  2.11           H  
ATOM   1778 1HG  PRO A 110      -3.125  32.147  11.794  1.00  2.11           H  
ATOM   1779 2HG  PRO A 110      -3.333  32.749  10.153  1.00  2.11           H  
ATOM   1780 1HD  PRO A 110      -1.416  30.688  11.227  1.00  2.11           H  
ATOM   1781 2HD  PRO A 110      -2.321  30.787   9.669  1.00  2.11           H  
ATOM   1782  N   SER A 111       1.356  34.935  10.473  1.00  2.77           N  
ATOM   1783  CA  SER A 111       2.652  35.341  11.003  1.00  2.77           C  
ATOM   1784  C   SER A 111       2.810  36.845  11.085  1.00  2.77           C  
ATOM   1785  O   SER A 111       2.240  37.593  10.292  1.00  2.77           O  
ATOM   1786  CB  SER A 111       3.800  34.808  10.177  1.00  2.77           C  
ATOM   1787  OG  SER A 111       5.007  35.246  10.742  1.00  2.77           O  
ATOM   1788  H   SER A 111       0.836  35.574   9.888  1.00  2.77           H  
ATOM   1789  HA  SER A 111       2.746  34.940  12.013  1.00  2.77           H  
ATOM   1790 1HB  SER A 111       3.776  33.717  10.144  1.00  2.77           H  
ATOM   1791 2HB  SER A 111       3.718  35.176   9.156  1.00  2.77           H  
ATOM   1792  HG  SER A 111       5.687  35.236  10.029  1.00  2.77           H  
ATOM   1793  N   HIS A 112       3.604  37.272  12.058  1.00  3.61           N  
ATOM   1794  CA  HIS A 112       3.976  38.671  12.239  1.00  3.61           C  
ATOM   1795  C   HIS A 112       5.134  39.097  11.321  1.00  3.61           C  
ATOM   1796  O   HIS A 112       5.467  40.281  11.240  1.00  3.61           O  
ATOM   1797  CB  HIS A 112       4.370  38.920  13.699  1.00  3.61           C  
ATOM   1798  CG  HIS A 112       5.567  38.116  14.139  1.00  3.61           C  
ATOM   1799  ND1 HIS A 112       5.512  36.748  14.357  1.00  3.61           N  
ATOM   1800  CD2 HIS A 112       6.851  38.484  14.375  1.00  3.61           C  
ATOM   1801  CE1 HIS A 112       6.719  36.313  14.707  1.00  3.61           C  
ATOM   1802  NE2 HIS A 112       7.543  37.351  14.729  1.00  3.61           N  
ATOM   1803  H   HIS A 112       4.008  36.577  12.672  1.00  3.61           H  
ATOM   1804  HA  HIS A 112       3.121  39.304  12.004  1.00  3.61           H  
ATOM   1805 1HB  HIS A 112       4.596  39.977  13.839  1.00  3.61           H  
ATOM   1806 2HB  HIS A 112       3.532  38.673  14.350  1.00  3.61           H  
ATOM   1807  HD2 HIS A 112       7.263  39.490  14.292  1.00  3.61           H  
ATOM   1808  HE1 HIS A 112       6.990  35.280  14.934  1.00  3.61           H  
ATOM   1809  HE2 HIS A 112       8.558  37.327  14.955  1.00  3.61           H  
ATOM   1810  N   GLY A 113       5.757  38.126  10.648  1.00  4.61           N  
ATOM   1811  CA  GLY A 113       6.917  38.395   9.799  1.00  4.61           C  
ATOM   1812  C   GLY A 113       7.606  37.114   9.309  1.00  4.61           C  
ATOM   1813  O   GLY A 113       6.994  36.046   9.219  1.00  4.61           O  
ATOM   1814  H   GLY A 113       5.427  37.172  10.747  1.00  4.61           H  
ATOM   1815 1HA  GLY A 113       6.601  38.989   8.942  1.00  4.61           H  
ATOM   1816 2HA  GLY A 113       7.631  39.000  10.356  1.00  4.61           H  
ATOM   1817  N   SER A 114       8.898  37.237   8.973  1.00  5.67           N  
ATOM   1818  CA  SER A 114       9.699  36.116   8.455  1.00  5.67           C  
ATOM   1819  C   SER A 114      10.141  35.143   9.560  1.00  5.67           C  
ATOM   1820  O   SER A 114      10.663  34.061   9.290  1.00  5.67           O  
ATOM   1821  CB  SER A 114      10.911  36.652   7.719  1.00  5.67           C  
ATOM   1822  OG  SER A 114      11.793  37.294   8.598  1.00  5.67           O  
ATOM   1823  H   SER A 114       9.340  38.140   9.070  1.00  5.67           H  
ATOM   1824  HA  SER A 114       9.085  35.559   7.745  1.00  5.67           H  
ATOM   1825 1HB  SER A 114      11.424  35.832   7.218  1.00  5.67           H  
ATOM   1826 2HB  SER A 114      10.586  37.352   6.951  1.00  5.67           H  
ATOM   1827  HG  SER A 114      12.145  36.605   9.170  1.00  5.67           H  
ATOM   1828  N   GLU A 115       9.938  35.555  10.801  1.00  6.70           N  
ATOM   1829  CA  GLU A 115      10.267  34.776  11.984  1.00  6.70           C  
ATOM   1830  C   GLU A 115       9.202  33.694  12.165  1.00  6.70           C  
ATOM   1831  O   GLU A 115       8.080  33.876  11.704  1.00  6.70           O  
ATOM   1832  CB  GLU A 115      10.298  35.697  13.206  1.00  6.70           C  
ATOM   1833  CG  GLU A 115      11.414  36.717  13.219  1.00  6.70           C  
ATOM   1834  CD  GLU A 115      11.417  37.595  14.467  1.00  6.70           C  
ATOM   1835  OE1 GLU A 115      10.420  37.650  15.170  1.00  6.70           O  
ATOM   1836  OE2 GLU A 115      12.427  38.212  14.714  1.00  6.70           O  
ATOM   1837  H   GLU A 115       9.510  36.459  10.922  1.00  6.70           H  
ATOM   1838  HA  GLU A 115      11.244  34.321  11.834  1.00  6.70           H  
ATOM   1839 1HB  GLU A 115       9.383  36.258  13.205  1.00  6.70           H  
ATOM   1840 2HB  GLU A 115      10.322  35.125  14.129  1.00  6.70           H  
ATOM   1841 1HG  GLU A 115      12.366  36.192  13.154  1.00  6.70           H  
ATOM   1842 2HG  GLU A 115      11.319  37.348  12.336  1.00  6.70           H  
ATOM   1843  N   PRO A 116       9.510  32.557  12.793  1.00  7.63           N  
ATOM   1844  CA  PRO A 116       8.556  31.511  13.080  1.00  7.63           C  
ATOM   1845  C   PRO A 116       7.580  32.000  14.151  1.00  7.63           C  
ATOM   1846  O   PRO A 116       7.927  32.891  14.924  1.00  7.63           O  
ATOM   1847  CB  PRO A 116       9.449  30.366  13.575  1.00  7.63           C  
ATOM   1848  CG  PRO A 116      10.684  31.055  14.127  1.00  7.63           C  
ATOM   1849  CD  PRO A 116      10.889  32.270  13.232  1.00  7.63           C  
ATOM   1850  HA  PRO A 116       8.070  31.249  12.136  1.00  7.63           H  
ATOM   1851 1HB  PRO A 116       8.916  29.787  14.347  1.00  7.63           H  
ATOM   1852 2HB  PRO A 116       9.671  29.675  12.750  1.00  7.63           H  
ATOM   1853 1HG  PRO A 116      10.517  31.328  15.181  1.00  7.63           H  
ATOM   1854 2HG  PRO A 116      11.542  30.364  14.113  1.00  7.63           H  
ATOM   1855 1HD  PRO A 116      11.311  33.085  13.827  1.00  7.63           H  
ATOM   1856 2HD  PRO A 116      11.521  32.014  12.367  1.00  7.63           H  
ATOM   1857  N   PRO A 117       6.377  31.424  14.246  1.00  8.40           N  
ATOM   1858  CA  PRO A 117       5.378  31.718  15.259  1.00  8.40           C  
ATOM   1859  C   PRO A 117       5.963  31.625  16.667  1.00  8.40           C  
ATOM   1860  O   PRO A 117       6.689  30.687  16.999  1.00  8.40           O  
ATOM   1861  CB  PRO A 117       4.337  30.626  14.980  1.00  8.40           C  
ATOM   1862  CG  PRO A 117       4.461  30.353  13.504  1.00  8.40           C  
ATOM   1863  CD  PRO A 117       5.929  30.468  13.208  1.00  8.40           C  
ATOM   1864  HA  PRO A 117       4.962  32.721  15.074  1.00  8.40           H  
ATOM   1865 1HB  PRO A 117       4.551  29.735  15.577  1.00  8.40           H  
ATOM   1866 2HB  PRO A 117       3.339  30.977  15.256  1.00  8.40           H  
ATOM   1867 1HG  PRO A 117       4.059  29.352  13.260  1.00  8.40           H  
ATOM   1868 2HG  PRO A 117       3.856  31.081  12.931  1.00  8.40           H  
ATOM   1869 1HD  PRO A 117       6.446  29.508  13.285  1.00  8.40           H  
ATOM   1870 2HD  PRO A 117       5.995  30.905  12.204  1.00  8.40           H  
ATOM   1871  N   ASP A 118       5.598  32.576  17.526  1.00  9.02           N  
ATOM   1872  CA  ASP A 118       6.162  32.638  18.878  1.00  9.02           C  
ATOM   1873  C   ASP A 118       5.537  31.651  19.865  1.00  9.02           C  
ATOM   1874  O   ASP A 118       4.816  32.041  20.783  1.00  9.02           O  
ATOM   1875  CB  ASP A 118       6.013  34.065  19.433  1.00  9.02           C  
ATOM   1876  CG  ASP A 118       6.798  34.332  20.747  1.00  9.02           C  
ATOM   1877  OD1 ASP A 118       7.706  33.592  21.052  1.00  9.02           O  
ATOM   1878  OD2 ASP A 118       6.476  35.293  21.414  1.00  9.02           O  
ATOM   1879  H   ASP A 118       4.965  33.301  17.224  1.00  9.02           H  
ATOM   1880  HA  ASP A 118       7.225  32.408  18.806  1.00  9.02           H  
ATOM   1881 1HB  ASP A 118       6.350  34.778  18.679  1.00  9.02           H  
ATOM   1882 2HB  ASP A 118       4.958  34.265  19.620  1.00  9.02           H  
ATOM   1883  N   TYR A 119       5.840  30.374  19.664  1.00  9.53           N  
ATOM   1884  CA  TYR A 119       5.333  29.307  20.520  1.00  9.53           C  
ATOM   1885  C   TYR A 119       6.431  28.399  21.041  1.00  9.53           C  
ATOM   1886  O   TYR A 119       7.339  28.004  20.312  1.00  9.53           O  
ATOM   1887  CB  TYR A 119       4.313  28.441  19.772  1.00  9.53           C  
ATOM   1888  CG  TYR A 119       3.039  29.137  19.400  1.00  9.53           C  
ATOM   1889  CD1 TYR A 119       2.978  29.883  18.258  1.00  9.53           C  
ATOM   1890  CD2 TYR A 119       1.917  28.996  20.202  1.00  9.53           C  
ATOM   1891  CE1 TYR A 119       1.806  30.517  17.898  1.00  9.53           C  
ATOM   1892  CE2 TYR A 119       0.738  29.622  19.850  1.00  9.53           C  
ATOM   1893  CZ  TYR A 119       0.681  30.385  18.699  1.00  9.53           C  
ATOM   1894  OH  TYR A 119      -0.495  31.015  18.343  1.00  9.53           O  
ATOM   1895  H   TYR A 119       6.427  30.168  18.856  1.00  9.53           H  
ATOM   1896  HA  TYR A 119       4.846  29.762  21.382  1.00  9.53           H  
ATOM   1897 1HB  TYR A 119       4.770  28.055  18.857  1.00  9.53           H  
ATOM   1898 2HB  TYR A 119       4.055  27.590  20.391  1.00  9.53           H  
ATOM   1899  HD1 TYR A 119       3.859  29.974  17.653  1.00  9.53           H  
ATOM   1900  HD2 TYR A 119       1.968  28.392  21.109  1.00  9.53           H  
ATOM   1901  HE1 TYR A 119       1.763  31.115  16.992  1.00  9.53           H  
ATOM   1902  HE2 TYR A 119      -0.145  29.515  20.479  1.00  9.53           H  
ATOM   1903  HH  TYR A 119      -0.369  31.501  17.521  1.00  9.53           H  
ATOM   1904  N   GLU A 120       6.255  27.928  22.277  1.00  9.94           N  
ATOM   1905  CA  GLU A 120       7.171  26.951  22.872  1.00  9.94           C  
ATOM   1906  C   GLU A 120       7.127  25.651  22.086  1.00  9.94           C  
ATOM   1907  O   GLU A 120       8.093  24.894  22.045  1.00  9.94           O  
ATOM   1908  CB  GLU A 120       6.828  26.700  24.339  1.00  9.94           C  
ATOM   1909  CG  GLU A 120       7.112  27.888  25.251  1.00  9.94           C  
ATOM   1910  CD  GLU A 120       6.769  27.628  26.702  1.00  9.94           C  
ATOM   1911  OE1 GLU A 120       6.237  26.583  26.993  1.00  9.94           O  
ATOM   1912  OE2 GLU A 120       7.044  28.479  27.516  1.00  9.94           O  
ATOM   1913  H   GLU A 120       5.487  28.283  22.830  1.00  9.94           H  
ATOM   1914  HA  GLU A 120       8.184  27.346  22.819  1.00  9.94           H  
ATOM   1915 1HB  GLU A 120       5.770  26.450  24.427  1.00  9.94           H  
ATOM   1916 2HB  GLU A 120       7.399  25.847  24.705  1.00  9.94           H  
ATOM   1917 1HG  GLU A 120       8.173  28.132  25.180  1.00  9.94           H  
ATOM   1918 2HG  GLU A 120       6.546  28.747  24.895  1.00  9.94           H  
ATOM   1919  N   LEU A 121       6.015  25.450  21.400  1.00 10.28           N  
ATOM   1920  CA  LEU A 121       5.741  24.287  20.588  1.00 10.28           C  
ATOM   1921  C   LEU A 121       6.760  24.138  19.459  1.00 10.28           C  
ATOM   1922  O   LEU A 121       6.982  23.039  18.963  1.00 10.28           O  
ATOM   1923  CB  LEU A 121       4.343  24.444  19.992  1.00 10.28           C  
ATOM   1924  CG  LEU A 121       3.200  24.430  21.009  1.00 10.28           C  
ATOM   1925  CD1 LEU A 121       1.886  24.725  20.300  1.00 10.28           C  
ATOM   1926  CD2 LEU A 121       3.166  23.086  21.704  1.00 10.28           C  
ATOM   1927  H   LEU A 121       5.296  26.149  21.484  1.00 10.28           H  
ATOM   1928  HA  LEU A 121       5.781  23.399  21.217  1.00 10.28           H  
ATOM   1929 1HB  LEU A 121       4.300  25.379  19.445  1.00 10.28           H  
ATOM   1930 2HB  LEU A 121       4.176  23.648  19.290  1.00 10.28           H  
ATOM   1931  HG  LEU A 121       3.366  25.215  21.747  1.00 10.28           H  
ATOM   1932 1HD1 LEU A 121       1.071  24.729  21.022  1.00 10.28           H  
ATOM   1933 2HD1 LEU A 121       1.941  25.697  19.810  1.00 10.28           H  
ATOM   1934 3HD1 LEU A 121       1.711  23.953  19.565  1.00 10.28           H  
ATOM   1935 1HD2 LEU A 121       2.360  23.074  22.437  1.00 10.28           H  
ATOM   1936 2HD2 LEU A 121       2.999  22.311  20.978  1.00 10.28           H  
ATOM   1937 3HD2 LEU A 121       4.118  22.912  22.207  1.00 10.28           H  
ATOM   1938  N   LEU A 122       7.379  25.240  19.030  1.00 10.55           N  
ATOM   1939  CA  LEU A 122       8.362  25.152  17.963  1.00 10.55           C  
ATOM   1940  C   LEU A 122       9.790  25.126  18.514  1.00 10.55           C  
ATOM   1941  O   LEU A 122      10.757  25.118  17.748  1.00 10.55           O  
ATOM   1942  CB  LEU A 122       8.184  26.317  16.994  1.00 10.55           C  
ATOM   1943  CG  LEU A 122       6.811  26.372  16.307  1.00 10.55           C  
ATOM   1944  CD1 LEU A 122       6.753  27.582  15.395  1.00 10.55           C  
ATOM   1945  CD2 LEU A 122       6.576  25.076  15.539  1.00 10.55           C  
ATOM   1946  H   LEU A 122       7.203  26.148  19.462  1.00 10.55           H  
ATOM   1947  HA  LEU A 122       8.195  24.225  17.415  1.00 10.55           H  
ATOM   1948 1HB  LEU A 122       8.317  27.248  17.553  1.00 10.55           H  
ATOM   1949 2HB  LEU A 122       8.951  26.259  16.226  1.00 10.55           H  
ATOM   1950  HG  LEU A 122       6.032  26.489  17.064  1.00 10.55           H  
ATOM   1951 1HD1 LEU A 122       5.775  27.629  14.919  1.00 10.55           H  
ATOM   1952 2HD1 LEU A 122       6.918  28.481  15.977  1.00 10.55           H  
ATOM   1953 3HD1 LEU A 122       7.523  27.498  14.630  1.00 10.55           H  
ATOM   1954 1HD2 LEU A 122       5.599  25.109  15.056  1.00 10.55           H  
ATOM   1955 2HD2 LEU A 122       7.348  24.954  14.779  1.00 10.55           H  
ATOM   1956 3HD2 LEU A 122       6.609  24.224  16.227  1.00 10.55           H  
ATOM   1957  N   LEU A 123       9.920  25.148  19.842  1.00 10.77           N  
ATOM   1958  CA  LEU A 123      11.216  25.170  20.504  1.00 10.77           C  
ATOM   1959  C   LEU A 123      11.514  23.858  21.230  1.00 10.77           C  
ATOM   1960  O   LEU A 123      12.667  23.421  21.289  1.00 10.77           O  
ATOM   1961  CB  LEU A 123      11.242  26.316  21.515  1.00 10.77           C  
ATOM   1962  CG  LEU A 123      11.011  27.709  20.935  1.00 10.77           C  
ATOM   1963  CD1 LEU A 123      11.003  28.722  22.067  1.00 10.77           C  
ATOM   1964  CD2 LEU A 123      12.083  28.016  19.912  1.00 10.77           C  
ATOM   1965  H   LEU A 123       9.096  25.131  20.431  1.00 10.77           H  
ATOM   1966  HA  LEU A 123      11.988  25.332  19.755  1.00 10.77           H  
ATOM   1967 1HB  LEU A 123      10.463  26.138  22.249  1.00 10.77           H  
ATOM   1968 2HB  LEU A 123      12.203  26.312  22.029  1.00 10.77           H  
ATOM   1969  HG  LEU A 123      10.030  27.742  20.452  1.00 10.77           H  
ATOM   1970 1HD1 LEU A 123      10.820  29.718  21.662  1.00 10.77           H  
ATOM   1971 2HD1 LEU A 123      10.220  28.473  22.778  1.00 10.77           H  
ATOM   1972 3HD1 LEU A 123      11.967  28.706  22.573  1.00 10.77           H  
ATOM   1973 1HD2 LEU A 123      11.911  29.007  19.493  1.00 10.77           H  
ATOM   1974 2HD2 LEU A 123      13.063  27.988  20.389  1.00 10.77           H  
ATOM   1975 3HD2 LEU A 123      12.046  27.273  19.113  1.00 10.77           H  
ATOM   1976  N   HIS A 124      10.467  23.245  21.786  1.00 10.96           N  
ATOM   1977  CA  HIS A 124      10.611  22.053  22.611  1.00 10.96           C  
ATOM   1978  C   HIS A 124       9.740  20.898  22.117  1.00 10.96           C  
ATOM   1979  O   HIS A 124      10.265  19.911  21.600  1.00 10.96           O  
ATOM   1980  OXT HIS A 124       8.572  20.828  22.499  1.00 10.96           O  
ATOM   1981  CB  HIS A 124      10.225  22.384  24.058  1.00 10.96           C  
ATOM   1982  CG  HIS A 124      11.058  23.476  24.676  1.00 10.96           C  
ATOM   1983  ND1 HIS A 124      12.318  23.255  25.191  1.00 10.96           N  
ATOM   1984  CD2 HIS A 124      10.799  24.795  24.864  1.00 10.96           C  
ATOM   1985  CE1 HIS A 124      12.803  24.392  25.665  1.00 10.96           C  
ATOM   1986  NE2 HIS A 124      11.902  25.341  25.480  1.00 10.96           N  
ATOM   1987  H   HIS A 124       9.548  23.671  21.692  1.00 10.96           H  
ATOM   1988  HA  HIS A 124      11.648  21.719  22.597  1.00 10.96           H  
ATOM   1989 1HB  HIS A 124       9.179  22.701  24.086  1.00 10.96           H  
ATOM   1990 2HB  HIS A 124      10.315  21.491  24.674  1.00 10.96           H  
ATOM   1991  HD1 HIS A 124      12.807  22.381  25.209  1.00 10.96           H  
ATOM   1992  HD2 HIS A 124       9.936  25.422  24.623  1.00 10.96           H  
ATOM   1993  HE1 HIS A 124      13.795  24.425  26.115  1.00 10.96           H  
TER    1994
ENDMDL

