REMARK ID 514428 MODEL 1 2023-05-06_00000185_1_19
PFRMAT TS
TARGET 2023-05-06_00000185_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.033  -1.802   0.486  1.00  2.86           N  
ATOM      2  CA  PRO A   1       2.273  -1.566  -0.238  1.00  2.86           C  
ATOM      3  C   PRO A   1       2.645  -0.090  -0.226  1.00  2.86           C  
ATOM      4  O   PRO A   1       1.838   0.776  -0.571  1.00  2.86           O  
ATOM      5  CB  PRO A   1       1.947  -2.060  -1.645  1.00  2.86           C  
ATOM      6  CG  PRO A   1       0.483  -1.798  -1.806  1.00  2.86           C  
ATOM      7  CD  PRO A   1      -0.112  -1.963  -0.419  1.00  2.86           C  
ATOM      8  HA  PRO A   1       3.077  -2.168   0.213  1.00  2.86           H  
ATOM      9 1HB  PRO A   1       2.567  -1.525  -2.374  1.00  2.86           H  
ATOM     10 2HB  PRO A   1       2.200  -3.124  -1.735  1.00  2.86           H  
ATOM     11 1HG  PRO A   1       0.332  -0.790  -2.197  1.00  2.86           H  
ATOM     12 2HG  PRO A   1       0.051  -2.492  -2.540  1.00  2.86           H  
ATOM     13 1HD  PRO A   1      -0.854  -1.176  -0.221  1.00  2.86           H  
ATOM     14 2HD  PRO A   1      -0.545  -2.966  -0.298  1.00  2.86           H  
ATOM     15 1H   PRO A   1       0.935  -0.974   1.049  1.00  2.86           H  
ATOM     16 2H   PRO A   1       1.189  -2.588   1.046  1.00  2.86           H  
ATOM     17  N   ASP A   2       3.875   0.190   0.173  1.00  2.73           N  
ATOM     18  CA  ASP A   2       4.393   1.553   0.258  1.00  2.73           C  
ATOM     19  C   ASP A   2       4.636   2.153  -1.124  1.00  2.73           C  
ATOM     20  O   ASP A   2       4.712   1.427  -2.118  1.00  2.73           O  
ATOM     21  CB  ASP A   2       5.686   1.554   1.065  1.00  2.73           C  
ATOM     22  CG  ASP A   2       6.753   0.767   0.367  1.00  2.73           C  
ATOM     23  OD1 ASP A   2       6.748  -0.436   0.462  1.00  2.73           O  
ATOM     24  OD2 ASP A   2       7.574   1.378  -0.275  1.00  2.73           O  
ATOM     25  H   ASP A   2       4.487  -0.569   0.439  1.00  2.73           H  
ATOM     26  HA  ASP A   2       3.657   2.172   0.773  1.00  2.73           H  
ATOM     27 1HB  ASP A   2       6.034   2.576   1.206  1.00  2.73           H  
ATOM     28 2HB  ASP A   2       5.509   1.123   2.052  1.00  2.73           H  
ATOM     29  N   GLU A   3       4.800   3.476  -1.176  1.00  2.57           N  
ATOM     30  CA  GLU A   3       4.992   4.176  -2.444  1.00  2.57           C  
ATOM     31  C   GLU A   3       6.263   3.788  -3.209  1.00  2.57           C  
ATOM     32  O   GLU A   3       6.245   3.757  -4.443  1.00  2.57           O  
ATOM     33  CB  GLU A   3       5.018   5.685  -2.190  1.00  2.57           C  
ATOM     34  CG  GLU A   3       3.679   6.291  -1.726  1.00  2.57           C  
ATOM     35  CD  GLU A   3       2.577   6.214  -2.762  1.00  2.57           C  
ATOM     36  OE1 GLU A   3       2.796   6.656  -3.875  1.00  2.57           O  
ATOM     37  OE2 GLU A   3       1.514   5.708  -2.442  1.00  2.57           O  
ATOM     38  H   GLU A   3       4.754   4.010  -0.322  1.00  2.57           H  
ATOM     39  HA  GLU A   3       4.144   3.949  -3.082  1.00  2.57           H  
ATOM     40 1HB  GLU A   3       5.769   5.908  -1.430  1.00  2.57           H  
ATOM     41 2HB  GLU A   3       5.320   6.199  -3.103  1.00  2.57           H  
ATOM     42 1HG  GLU A   3       3.352   5.762  -0.831  1.00  2.57           H  
ATOM     43 2HG  GLU A   3       3.842   7.334  -1.457  1.00  2.57           H  
ATOM     44  N   ASP A   4       7.366   3.489  -2.511  1.00  2.39           N  
ATOM     45  CA  ASP A   4       8.577   3.146  -3.249  1.00  2.39           C  
ATOM     46  C   ASP A   4       8.394   1.775  -3.867  1.00  2.39           C  
ATOM     47  O   ASP A   4       8.690   1.576  -5.046  1.00  2.39           O  
ATOM     48  CB  ASP A   4       9.816   3.166  -2.352  1.00  2.39           C  
ATOM     49  CG  ASP A   4      10.233   4.580  -1.907  1.00  2.39           C  
ATOM     50  OD1 ASP A   4       9.728   5.535  -2.453  1.00  2.39           O  
ATOM     51  OD2 ASP A   4      11.067   4.686  -1.038  1.00  2.39           O  
ATOM     52  H   ASP A   4       7.357   3.475  -1.497  1.00  2.39           H  
ATOM     53  HA  ASP A   4       8.719   3.870  -4.052  1.00  2.39           H  
ATOM     54 1HB  ASP A   4       9.612   2.564  -1.458  1.00  2.39           H  
ATOM     55 2HB  ASP A   4      10.650   2.695  -2.876  1.00  2.39           H  
ATOM     56  N   LEU A   5       7.806   0.851  -3.111  1.00  2.20           N  
ATOM     57  CA  LEU A   5       7.541  -0.472  -3.654  1.00  2.20           C  
ATOM     58  C   LEU A   5       6.651  -0.390  -4.869  1.00  2.20           C  
ATOM     59  O   LEU A   5       6.949  -0.985  -5.904  1.00  2.20           O  
ATOM     60  CB  LEU A   5       6.864  -1.379  -2.637  1.00  2.20           C  
ATOM     61  CG  LEU A   5       6.440  -2.741  -3.178  1.00  2.20           C  
ATOM     62  CD1 LEU A   5       7.662  -3.511  -3.657  1.00  2.20           C  
ATOM     63  CD2 LEU A   5       5.697  -3.488  -2.096  1.00  2.20           C  
ATOM     64  H   LEU A   5       7.589   1.057  -2.127  1.00  2.20           H  
ATOM     65  HA  LEU A   5       8.492  -0.918  -3.949  1.00  2.20           H  
ATOM     66 1HB  LEU A   5       7.546  -1.537  -1.802  1.00  2.20           H  
ATOM     67 2HB  LEU A   5       5.975  -0.873  -2.253  1.00  2.20           H  
ATOM     68  HG  LEU A   5       5.782  -2.593  -4.026  1.00  2.20           H  
ATOM     69 1HD1 LEU A   5       7.351  -4.477  -4.055  1.00  2.20           H  
ATOM     70 2HD1 LEU A   5       8.168  -2.942  -4.441  1.00  2.20           H  
ATOM     71 3HD1 LEU A   5       8.343  -3.663  -2.822  1.00  2.20           H  
ATOM     72 1HD2 LEU A   5       5.374  -4.457  -2.477  1.00  2.20           H  
ATOM     73 2HD2 LEU A   5       6.356  -3.632  -1.239  1.00  2.20           H  
ATOM     74 3HD2 LEU A   5       4.834  -2.907  -1.793  1.00  2.20           H  
ATOM     75  N   LYS A   6       5.544   0.343  -4.763  1.00  2.01           N  
ATOM     76  CA  LYS A   6       4.641   0.410  -5.895  1.00  2.01           C  
ATOM     77  C   LYS A   6       5.341   0.986  -7.117  1.00  2.01           C  
ATOM     78  O   LYS A   6       5.155   0.486  -8.232  1.00  2.01           O  
ATOM     79  CB  LYS A   6       3.413   1.249  -5.549  1.00  2.01           C  
ATOM     80  CG  LYS A   6       2.440   0.580  -4.576  1.00  2.01           C  
ATOM     81  CD  LYS A   6       1.157   1.382  -4.449  1.00  2.01           C  
ATOM     82  CE  LYS A   6       1.417   2.683  -3.722  1.00  2.01           C  
ATOM     83  NZ  LYS A   6       0.175   3.456  -3.469  1.00  2.01           N  
ATOM     84  H   LYS A   6       5.327   0.829  -3.889  1.00  2.01           H  
ATOM     85  HA  LYS A   6       4.317  -0.600  -6.137  1.00  2.01           H  
ATOM     86 1HB  LYS A   6       3.742   2.186  -5.089  1.00  2.01           H  
ATOM     87 2HB  LYS A   6       2.872   1.501  -6.459  1.00  2.01           H  
ATOM     88 1HG  LYS A   6       2.207  -0.428  -4.919  1.00  2.01           H  
ATOM     89 2HG  LYS A   6       2.906   0.515  -3.598  1.00  2.01           H  
ATOM     90 1HD  LYS A   6       0.761   1.601  -5.439  1.00  2.01           H  
ATOM     91 2HD  LYS A   6       0.417   0.815  -3.897  1.00  2.01           H  
ATOM     92 1HE  LYS A   6       1.905   2.473  -2.768  1.00  2.01           H  
ATOM     93 2HE  LYS A   6       2.086   3.293  -4.331  1.00  2.01           H  
ATOM     94 1HZ  LYS A   6       0.463   4.321  -2.994  1.00  2.01           H  
ATOM     95 2HZ  LYS A   6      -0.277   3.682  -4.335  1.00  2.01           H  
ATOM     96 3HZ  LYS A   6      -0.450   2.931  -2.885  1.00  2.01           H  
ATOM     97  N   ALA A   7       6.180   2.011  -6.920  1.00  1.82           N  
ATOM     98  CA  ALA A   7       6.904   2.586  -8.039  1.00  1.82           C  
ATOM     99  C   ALA A   7       7.854   1.583  -8.680  1.00  1.82           C  
ATOM    100  O   ALA A   7       7.933   1.495  -9.911  1.00  1.82           O  
ATOM    101  CB  ALA A   7       7.692   3.784  -7.580  1.00  1.82           C  
ATOM    102  H   ALA A   7       6.306   2.416  -5.990  1.00  1.82           H  
ATOM    103  HA  ALA A   7       6.177   2.892  -8.781  1.00  1.82           H  
ATOM    104 1HB  ALA A   7       8.204   4.215  -8.431  1.00  1.82           H  
ATOM    105 2HB  ALA A   7       7.026   4.525  -7.142  1.00  1.82           H  
ATOM    106 3HB  ALA A   7       8.425   3.481  -6.834  1.00  1.82           H  
ATOM    107  N   GLU A   8       8.555   0.798  -7.852  1.00  1.64           N  
ATOM    108  CA  GLU A   8       9.484  -0.202  -8.361  1.00  1.64           C  
ATOM    109  C   GLU A   8       8.744  -1.284  -9.133  1.00  1.64           C  
ATOM    110  O   GLU A   8       9.208  -1.749 -10.185  1.00  1.64           O  
ATOM    111  CB  GLU A   8      10.302  -0.826  -7.221  1.00  1.64           C  
ATOM    112  CG  GLU A   8      11.339   0.119  -6.582  1.00  1.64           C  
ATOM    113  CD  GLU A   8      12.083  -0.504  -5.414  1.00  1.64           C  
ATOM    114  OE1 GLU A   8      11.755  -1.604  -5.034  1.00  1.64           O  
ATOM    115  OE2 GLU A   8      12.984   0.127  -4.907  1.00  1.64           O  
ATOM    116  H   GLU A   8       8.454   0.918  -6.841  1.00  1.64           H  
ATOM    117  HA  GLU A   8      10.174   0.291  -9.046  1.00  1.64           H  
ATOM    118 1HB  GLU A   8       9.621  -1.151  -6.430  1.00  1.64           H  
ATOM    119 2HB  GLU A   8      10.824  -1.709  -7.585  1.00  1.64           H  
ATOM    120 1HG  GLU A   8      12.062   0.406  -7.344  1.00  1.64           H  
ATOM    121 2HG  GLU A   8      10.836   1.021  -6.248  1.00  1.64           H  
ATOM    122  N   LEU A   9       7.573  -1.678  -8.631  1.00  1.48           N  
ATOM    123  CA  LEU A   9       6.809  -2.705  -9.310  1.00  1.48           C  
ATOM    124  C   LEU A   9       6.348  -2.184 -10.660  1.00  1.48           C  
ATOM    125  O   LEU A   9       6.464  -2.877 -11.670  1.00  1.48           O  
ATOM    126  CB  LEU A   9       5.601  -3.106  -8.459  1.00  1.48           C  
ATOM    127  CG  LEU A   9       5.932  -3.850  -7.146  1.00  1.48           C  
ATOM    128  CD1 LEU A   9       4.665  -3.994  -6.316  1.00  1.48           C  
ATOM    129  CD2 LEU A   9       6.535  -5.192  -7.463  1.00  1.48           C  
ATOM    130  H   LEU A   9       7.235  -1.278  -7.753  1.00  1.48           H  
ATOM    131  HA  LEU A   9       7.447  -3.573  -9.465  1.00  1.48           H  
ATOM    132 1HB  LEU A   9       5.056  -2.200  -8.193  1.00  1.48           H  
ATOM    133 2HB  LEU A   9       4.947  -3.740  -9.055  1.00  1.48           H  
ATOM    134  HG  LEU A   9       6.645  -3.276  -6.577  1.00  1.48           H  
ATOM    135 1HD1 LEU A   9       4.896  -4.508  -5.384  1.00  1.48           H  
ATOM    136 2HD1 LEU A   9       4.264  -3.008  -6.095  1.00  1.48           H  
ATOM    137 3HD1 LEU A   9       3.929  -4.569  -6.873  1.00  1.48           H  
ATOM    138 1HD2 LEU A   9       6.775  -5.707  -6.533  1.00  1.48           H  
ATOM    139 2HD2 LEU A   9       5.822  -5.785  -8.036  1.00  1.48           H  
ATOM    140 3HD2 LEU A   9       7.445  -5.050  -8.047  1.00  1.48           H  
ATOM    141  N   ALA A  10       5.877  -0.935 -10.696  1.00  1.35           N  
ATOM    142  CA  ALA A  10       5.424  -0.342 -11.943  1.00  1.35           C  
ATOM    143  C   ALA A  10       6.568  -0.228 -12.943  1.00  1.35           C  
ATOM    144  O   ALA A  10       6.402  -0.532 -14.125  1.00  1.35           O  
ATOM    145  CB  ALA A  10       4.830   1.014 -11.662  1.00  1.35           C  
ATOM    146  H   ALA A  10       5.801  -0.395  -9.832  1.00  1.35           H  
ATOM    147  HA  ALA A  10       4.661  -0.991 -12.376  1.00  1.35           H  
ATOM    148 1HB  ALA A  10       4.471   1.466 -12.585  1.00  1.35           H  
ATOM    149 2HB  ALA A  10       4.005   0.911 -10.958  1.00  1.35           H  
ATOM    150 3HB  ALA A  10       5.601   1.619 -11.223  1.00  1.35           H  
ATOM    151  N   ALA A  11       7.755   0.168 -12.466  1.00  1.26           N  
ATOM    152  CA  ALA A  11       8.909   0.272 -13.350  1.00  1.26           C  
ATOM    153  C   ALA A  11       9.259  -1.095 -13.919  1.00  1.26           C  
ATOM    154  O   ALA A  11       9.564  -1.227 -15.108  1.00  1.26           O  
ATOM    155  CB  ALA A  11      10.097   0.840 -12.603  1.00  1.26           C  
ATOM    156  H   ALA A  11       7.849   0.431 -11.485  1.00  1.26           H  
ATOM    157  HA  ALA A  11       8.650   0.934 -14.172  1.00  1.26           H  
ATOM    158 1HB  ALA A  11      10.938   0.927 -13.283  1.00  1.26           H  
ATOM    159 2HB  ALA A  11       9.839   1.825 -12.209  1.00  1.26           H  
ATOM    160 3HB  ALA A  11      10.356   0.177 -11.779  1.00  1.26           H  
ATOM    161  N   THR A  12       9.161  -2.126 -13.079  1.00  1.21           N  
ATOM    162  CA  THR A  12       9.469  -3.476 -13.501  1.00  1.21           C  
ATOM    163  C   THR A  12       8.488  -3.922 -14.573  1.00  1.21           C  
ATOM    164  O   THR A  12       8.890  -4.472 -15.606  1.00  1.21           O  
ATOM    165  CB  THR A  12       9.424  -4.440 -12.313  1.00  1.21           C  
ATOM    166  OG1 THR A  12      10.393  -4.040 -11.326  1.00  1.21           O  
ATOM    167  CG2 THR A  12       9.721  -5.805 -12.791  1.00  1.21           C  
ATOM    168  H   THR A  12       8.910  -1.964 -12.103  1.00  1.21           H  
ATOM    169  HA  THR A  12      10.469  -3.492 -13.923  1.00  1.21           H  
ATOM    170  HB  THR A  12       8.436  -4.427 -11.864  1.00  1.21           H  
ATOM    171  HG1 THR A  12      10.114  -3.169 -10.942  1.00  1.21           H  
ATOM    172 1HG2 THR A  12       9.683  -6.501 -11.957  1.00  1.21           H  
ATOM    173 2HG2 THR A  12       8.971  -6.067 -13.527  1.00  1.21           H  
ATOM    174 3HG2 THR A  12      10.708  -5.833 -13.247  1.00  1.21           H  
ATOM    175  N   GLU A  13       7.199  -3.657 -14.348  1.00  1.18           N  
ATOM    176  CA  GLU A  13       6.198  -4.010 -15.334  1.00  1.18           C  
ATOM    177  C   GLU A  13       6.430  -3.237 -16.627  1.00  1.18           C  
ATOM    178  O   GLU A  13       6.280  -3.798 -17.709  1.00  1.18           O  
ATOM    179  CB  GLU A  13       4.773  -3.805 -14.800  1.00  1.18           C  
ATOM    180  CG  GLU A  13       4.354  -4.837 -13.726  1.00  1.18           C  
ATOM    181  CD  GLU A  13       2.924  -4.668 -13.232  1.00  1.18           C  
ATOM    182  OE1 GLU A  13       2.281  -3.729 -13.633  1.00  1.18           O  
ATOM    183  OE2 GLU A  13       2.480  -5.491 -12.461  1.00  1.18           O  
ATOM    184  H   GLU A  13       6.921  -3.214 -13.471  1.00  1.18           H  
ATOM    185  HA  GLU A  13       6.307  -5.068 -15.559  1.00  1.18           H  
ATOM    186 1HB  GLU A  13       4.698  -2.812 -14.354  1.00  1.18           H  
ATOM    187 2HB  GLU A  13       4.062  -3.852 -15.625  1.00  1.18           H  
ATOM    188 1HG  GLU A  13       4.461  -5.835 -14.145  1.00  1.18           H  
ATOM    189 2HG  GLU A  13       5.039  -4.756 -12.883  1.00  1.18           H  
ATOM    190  N   ALA A  14       6.849  -1.966 -16.537  1.00  1.18           N  
ATOM    191  CA  ALA A  14       7.121  -1.179 -17.735  1.00  1.18           C  
ATOM    192  C   ALA A  14       8.207  -1.858 -18.571  1.00  1.18           C  
ATOM    193  O   ALA A  14       8.104  -1.951 -19.795  1.00  1.18           O  
ATOM    194  CB  ALA A  14       7.550   0.230 -17.348  1.00  1.18           C  
ATOM    195  H   ALA A  14       6.941  -1.528 -15.620  1.00  1.18           H  
ATOM    196  HA  ALA A  14       6.210  -1.130 -18.329  1.00  1.18           H  
ATOM    197 1HB  ALA A  14       7.729   0.807 -18.220  1.00  1.18           H  
ATOM    198 2HB  ALA A  14       6.760   0.700 -16.757  1.00  1.18           H  
ATOM    199 3HB  ALA A  14       8.454   0.188 -16.761  1.00  1.18           H  
ATOM    200  N   ILE A  15       9.226  -2.403 -17.898  1.00  1.20           N  
ATOM    201  CA  ILE A  15      10.306  -3.086 -18.602  1.00  1.20           C  
ATOM    202  C   ILE A  15       9.782  -4.343 -19.288  1.00  1.20           C  
ATOM    203  O   ILE A  15      10.072  -4.599 -20.464  1.00  1.20           O  
ATOM    204  CB  ILE A  15      11.424  -3.526 -17.641  1.00  1.20           C  
ATOM    205  CG1 ILE A  15      12.155  -2.339 -17.038  1.00  1.20           C  
ATOM    206  CG2 ILE A  15      12.385  -4.424 -18.383  1.00  1.20           C  
ATOM    207  CD1 ILE A  15      13.040  -2.753 -15.889  1.00  1.20           C  
ATOM    208  H   ILE A  15       9.267  -2.293 -16.882  1.00  1.20           H  
ATOM    209  HA  ILE A  15      10.715  -2.417 -19.356  1.00  1.20           H  
ATOM    210  HB  ILE A  15      10.993  -4.085 -16.818  1.00  1.20           H  
ATOM    211 1HG1 ILE A  15      12.767  -1.867 -17.783  1.00  1.20           H  
ATOM    212 2HG1 ILE A  15      11.429  -1.616 -16.681  1.00  1.20           H  
ATOM    213 1HG2 ILE A  15      13.162  -4.758 -17.701  1.00  1.20           H  
ATOM    214 2HG2 ILE A  15      11.845  -5.284 -18.768  1.00  1.20           H  
ATOM    215 3HG2 ILE A  15      12.834  -3.882 -19.207  1.00  1.20           H  
ATOM    216 1HD1 ILE A  15      13.539  -1.902 -15.473  1.00  1.20           H  
ATOM    217 2HD1 ILE A  15      12.432  -3.217 -15.120  1.00  1.20           H  
ATOM    218 3HD1 ILE A  15      13.780  -3.465 -16.242  1.00  1.20           H  
ATOM    219  N   TRP A  16       9.006  -5.136 -18.546  1.00  1.24           N  
ATOM    220  CA  TRP A  16       8.487  -6.385 -19.086  1.00  1.24           C  
ATOM    221  C   TRP A  16       7.591  -6.140 -20.288  1.00  1.24           C  
ATOM    222  O   TRP A  16       7.711  -6.808 -21.315  1.00  1.24           O  
ATOM    223  CB  TRP A  16       7.666  -7.107 -18.021  1.00  1.24           C  
ATOM    224  CG  TRP A  16       8.462  -7.680 -16.904  1.00  1.24           C  
ATOM    225  CD1 TRP A  16       9.788  -7.994 -16.905  1.00  1.24           C  
ATOM    226  CD2 TRP A  16       7.967  -8.021 -15.591  1.00  1.24           C  
ATOM    227  NE1 TRP A  16      10.146  -8.521 -15.686  1.00  1.24           N  
ATOM    228  CE2 TRP A  16       9.042  -8.548 -14.874  1.00  1.24           C  
ATOM    229  CE3 TRP A  16       6.713  -7.926 -14.977  1.00  1.24           C  
ATOM    230  CZ2 TRP A  16       8.903  -8.989 -13.566  1.00  1.24           C  
ATOM    231  CZ3 TRP A  16       6.574  -8.357 -13.668  1.00  1.24           C  
ATOM    232  CH2 TRP A  16       7.639  -8.877 -12.980  1.00  1.24           C  
ATOM    233  H   TRP A  16       8.799  -4.869 -17.581  1.00  1.24           H  
ATOM    234  HA  TRP A  16       9.326  -7.009 -19.389  1.00  1.24           H  
ATOM    235 1HB  TRP A  16       6.944  -6.409 -17.598  1.00  1.24           H  
ATOM    236 2HB  TRP A  16       7.100  -7.911 -18.489  1.00  1.24           H  
ATOM    237  HD1 TRP A  16      10.460  -7.854 -17.749  1.00  1.24           H  
ATOM    238  HE1 TRP A  16      11.068  -8.836 -15.428  1.00  1.24           H  
ATOM    239  HE3 TRP A  16       5.862  -7.518 -15.519  1.00  1.24           H  
ATOM    240  HZ2 TRP A  16       9.738  -9.402 -13.002  1.00  1.24           H  
ATOM    241  HZ3 TRP A  16       5.592  -8.273 -13.200  1.00  1.24           H  
ATOM    242  HH2 TRP A  16       7.494  -9.209 -11.952  1.00  1.24           H  
ATOM    243  N   LEU A  17       6.726  -5.151 -20.176  1.00  1.29           N  
ATOM    244  CA  LEU A  17       5.800  -4.820 -21.236  1.00  1.29           C  
ATOM    245  C   LEU A  17       6.526  -4.353 -22.486  1.00  1.29           C  
ATOM    246  O   LEU A  17       6.135  -4.712 -23.602  1.00  1.29           O  
ATOM    247  CB  LEU A  17       4.863  -3.777 -20.710  1.00  1.29           C  
ATOM    248  CG  LEU A  17       3.882  -4.222 -19.691  1.00  1.29           C  
ATOM    249  CD1 LEU A  17       3.279  -3.004 -19.100  1.00  1.29           C  
ATOM    250  CD2 LEU A  17       2.837  -5.083 -20.354  1.00  1.29           C  
ATOM    251  H   LEU A  17       6.682  -4.621 -19.307  1.00  1.29           H  
ATOM    252  HA  LEU A  17       5.226  -5.711 -21.478  1.00  1.29           H  
ATOM    253 1HB  LEU A  17       5.468  -3.047 -20.213  1.00  1.29           H  
ATOM    254 2HB  LEU A  17       4.322  -3.325 -21.537  1.00  1.29           H  
ATOM    255  HG  LEU A  17       4.373  -4.791 -18.907  1.00  1.29           H  
ATOM    256 1HD1 LEU A  17       2.542  -3.276 -18.342  1.00  1.29           H  
ATOM    257 2HD1 LEU A  17       4.068  -2.425 -18.652  1.00  1.29           H  
ATOM    258 3HD1 LEU A  17       2.811  -2.430 -19.876  1.00  1.29           H  
ATOM    259 1HD2 LEU A  17       2.098  -5.398 -19.616  1.00  1.29           H  
ATOM    260 2HD2 LEU A  17       2.341  -4.510 -21.136  1.00  1.29           H  
ATOM    261 3HD2 LEU A  17       3.313  -5.958 -20.787  1.00  1.29           H  
ATOM    262  N   LEU A  18       7.614  -3.594 -22.329  1.00  1.34           N  
ATOM    263  CA  LEU A  18       8.369  -3.209 -23.509  1.00  1.34           C  
ATOM    264  C   LEU A  18       8.943  -4.437 -24.195  1.00  1.34           C  
ATOM    265  O   LEU A  18       8.801  -4.596 -25.408  1.00  1.34           O  
ATOM    266  CB  LEU A  18       9.500  -2.253 -23.134  1.00  1.34           C  
ATOM    267  CG  LEU A  18       9.056  -0.886 -22.777  1.00  1.34           C  
ATOM    268  CD1 LEU A  18      10.167  -0.113 -22.218  1.00  1.34           C  
ATOM    269  CD2 LEU A  18       8.457  -0.237 -24.065  1.00  1.34           C  
ATOM    270  H   LEU A  18       7.905  -3.269 -21.402  1.00  1.34           H  
ATOM    271  HA  LEU A  18       7.696  -2.705 -24.201  1.00  1.34           H  
ATOM    272 1HB  LEU A  18      10.039  -2.665 -22.279  1.00  1.34           H  
ATOM    273 2HB  LEU A  18      10.184  -2.183 -23.976  1.00  1.34           H  
ATOM    274  HG  LEU A  18       8.339  -0.938 -22.006  1.00  1.34           H  
ATOM    275 1HD1 LEU A  18       9.817   0.870 -21.959  1.00  1.34           H  
ATOM    276 2HD1 LEU A  18      10.513  -0.633 -21.327  1.00  1.34           H  
ATOM    277 3HD1 LEU A  18      10.955  -0.031 -22.901  1.00  1.34           H  
ATOM    278 1HD2 LEU A  18       8.114   0.760 -23.855  1.00  1.34           H  
ATOM    279 2HD2 LEU A  18       9.189  -0.199 -24.832  1.00  1.34           H  
ATOM    280 3HD2 LEU A  18       7.622  -0.837 -24.420  1.00  1.34           H  
ATOM    281  N   ARG A  19       9.478  -5.368 -23.403  1.00  1.38           N  
ATOM    282  CA  ARG A  19      10.079  -6.590 -23.933  1.00  1.38           C  
ATOM    283  C   ARG A  19       9.044  -7.473 -24.640  1.00  1.38           C  
ATOM    284  O   ARG A  19       9.364  -8.197 -25.587  1.00  1.38           O  
ATOM    285  CB  ARG A  19      10.764  -7.351 -22.811  1.00  1.38           C  
ATOM    286  CG  ARG A  19      12.026  -6.679 -22.282  1.00  1.38           C  
ATOM    287  CD  ARG A  19      12.585  -7.392 -21.112  1.00  1.38           C  
ATOM    288  NE  ARG A  19      13.789  -6.746 -20.615  1.00  1.38           N  
ATOM    289  CZ  ARG A  19      14.415  -7.065 -19.466  1.00  1.38           C  
ATOM    290  NH1 ARG A  19      13.942  -8.024 -18.703  1.00  1.38           N  
ATOM    291  NH2 ARG A  19      15.505  -6.409 -19.106  1.00  1.38           N  
ATOM    292  H   ARG A  19       9.532  -5.191 -22.397  1.00  1.38           H  
ATOM    293  HA  ARG A  19      10.840  -6.299 -24.661  1.00  1.38           H  
ATOM    294 1HB  ARG A  19      10.079  -7.463 -21.975  1.00  1.38           H  
ATOM    295 2HB  ARG A  19      11.031  -8.348 -23.154  1.00  1.38           H  
ATOM    296 1HG  ARG A  19      12.780  -6.661 -23.068  1.00  1.38           H  
ATOM    297 2HG  ARG A  19      11.792  -5.657 -21.986  1.00  1.38           H  
ATOM    298 1HD  ARG A  19      11.844  -7.398 -20.311  1.00  1.38           H  
ATOM    299 2HD  ARG A  19      12.832  -8.415 -21.387  1.00  1.38           H  
ATOM    300  HE  ARG A  19      14.183  -6.001 -21.172  1.00  1.38           H  
ATOM    301 1HH1 ARG A  19      13.110  -8.524 -18.980  1.00  1.38           H  
ATOM    302 2HH1 ARG A  19      14.412  -8.262 -17.842  1.00  1.38           H  
ATOM    303 1HH2 ARG A  19      15.868  -5.670 -19.693  1.00  1.38           H  
ATOM    304 2HH2 ARG A  19      15.975  -6.645 -18.245  1.00  1.38           H  
ATOM    305  N   GLN A  20       7.790  -7.377 -24.197  1.00  1.40           N  
ATOM    306  CA  GLN A  20       6.667  -8.117 -24.765  1.00  1.40           C  
ATOM    307  C   GLN A  20       6.045  -7.423 -25.979  1.00  1.40           C  
ATOM    308  O   GLN A  20       5.083  -7.936 -26.555  1.00  1.40           O  
ATOM    309  CB  GLN A  20       5.565  -8.314 -23.721  1.00  1.40           C  
ATOM    310  CG  GLN A  20       5.939  -9.207 -22.552  1.00  1.40           C  
ATOM    311  CD  GLN A  20       4.864  -9.224 -21.479  1.00  1.40           C  
ATOM    312  OE1 GLN A  20       3.959  -8.380 -21.462  1.00  1.40           O  
ATOM    313  NE2 GLN A  20       4.957 -10.186 -20.569  1.00  1.40           N  
ATOM    314  H   GLN A  20       7.617  -6.790 -23.381  1.00  1.40           H  
ATOM    315  HA  GLN A  20       7.030  -9.093 -25.083  1.00  1.40           H  
ATOM    316 1HB  GLN A  20       5.285  -7.341 -23.321  1.00  1.40           H  
ATOM    317 2HB  GLN A  20       4.683  -8.733 -24.200  1.00  1.40           H  
ATOM    318 1HG  GLN A  20       6.053 -10.222 -22.925  1.00  1.40           H  
ATOM    319 2HG  GLN A  20       6.868  -8.880 -22.117  1.00  1.40           H  
ATOM    320 1HE2 GLN A  20       4.280 -10.249 -19.836  1.00  1.40           H  
ATOM    321 2HE2 GLN A  20       5.705 -10.849 -20.617  1.00  1.40           H  
ATOM    322  N   GLY A  21       6.557  -6.249 -26.365  1.00  1.40           N  
ATOM    323  CA  GLY A  21       5.994  -5.537 -27.502  1.00  1.40           C  
ATOM    324  C   GLY A  21       4.694  -4.784 -27.202  1.00  1.40           C  
ATOM    325  O   GLY A  21       3.859  -4.622 -28.094  1.00  1.40           O  
ATOM    326  H   GLY A  21       7.358  -5.842 -25.883  1.00  1.40           H  
ATOM    327 1HA  GLY A  21       6.739  -4.827 -27.863  1.00  1.40           H  
ATOM    328 2HA  GLY A  21       5.822  -6.244 -28.311  1.00  1.40           H  
ATOM    329  N   ARG A  22       4.520  -4.296 -25.965  1.00  1.37           N  
ATOM    330  CA  ARG A  22       3.299  -3.573 -25.592  1.00  1.37           C  
ATOM    331  C   ARG A  22       3.578  -2.149 -25.057  1.00  1.37           C  
ATOM    332  O   ARG A  22       3.176  -1.823 -23.935  1.00  1.37           O  
ATOM    333  CB  ARG A  22       2.581  -4.352 -24.494  1.00  1.37           C  
ATOM    334  CG  ARG A  22       2.086  -5.735 -24.887  1.00  1.37           C  
ATOM    335  CD  ARG A  22       1.538  -6.496 -23.711  1.00  1.37           C  
ATOM    336  NE  ARG A  22       0.347  -5.868 -23.118  1.00  1.37           N  
ATOM    337  CZ  ARG A  22      -0.909  -6.015 -23.564  1.00  1.37           C  
ATOM    338  NH1 ARG A  22      -1.177  -6.755 -24.624  1.00  1.37           N  
ATOM    339  NH2 ARG A  22      -1.868  -5.401 -22.908  1.00  1.37           N  
ATOM    340  H   ARG A  22       5.231  -4.455 -25.251  1.00  1.37           H  
ATOM    341  HA  ARG A  22       2.641  -3.523 -26.456  1.00  1.37           H  
ATOM    342 1HB  ARG A  22       3.264  -4.489 -23.652  1.00  1.37           H  
ATOM    343 2HB  ARG A  22       1.727  -3.778 -24.129  1.00  1.37           H  
ATOM    344 1HG  ARG A  22       1.305  -5.643 -25.642  1.00  1.37           H  
ATOM    345 2HG  ARG A  22       2.919  -6.313 -25.296  1.00  1.37           H  
ATOM    346 1HD  ARG A  22       1.267  -7.500 -24.031  1.00  1.37           H  
ATOM    347 2HD  ARG A  22       2.306  -6.566 -22.944  1.00  1.37           H  
ATOM    348  HE  ARG A  22       0.457  -5.272 -22.276  1.00  1.37           H  
ATOM    349 1HH1 ARG A  22      -0.429  -7.222 -25.117  1.00  1.37           H  
ATOM    350 2HH1 ARG A  22      -2.130  -6.854 -24.943  1.00  1.37           H  
ATOM    351 1HH2 ARG A  22      -1.602  -4.845 -22.075  1.00  1.37           H  
ATOM    352 2HH2 ARG A  22      -2.828  -5.481 -23.201  1.00  1.37           H  
ATOM    353  N   PRO A  23       4.151  -1.239 -25.879  1.00  1.32           N  
ATOM    354  CA  PRO A  23       4.541   0.110 -25.519  1.00  1.32           C  
ATOM    355  C   PRO A  23       3.392   1.026 -25.091  1.00  1.32           C  
ATOM    356  O   PRO A  23       3.609   1.994 -24.370  1.00  1.32           O  
ATOM    357  CB  PRO A  23       5.173   0.623 -26.813  1.00  1.32           C  
ATOM    358  CG  PRO A  23       4.595  -0.219 -27.902  1.00  1.32           C  
ATOM    359  CD  PRO A  23       4.418  -1.560 -27.294  1.00  1.32           C  
ATOM    360  HA  PRO A  23       5.308   0.053 -24.737  1.00  1.32           H  
ATOM    361 1HB  PRO A  23       4.906   1.669 -26.941  1.00  1.32           H  
ATOM    362 2HB  PRO A  23       6.255   0.566 -26.747  1.00  1.32           H  
ATOM    363 1HG  PRO A  23       3.646   0.216 -28.249  1.00  1.32           H  
ATOM    364 2HG  PRO A  23       5.272  -0.235 -28.769  1.00  1.32           H  
ATOM    365 1HD  PRO A  23       3.574  -2.054 -27.782  1.00  1.32           H  
ATOM    366 2HD  PRO A  23       5.356  -2.115 -27.394  1.00  1.32           H  
ATOM    367  N   GLU A  24       2.155   0.734 -25.500  1.00  1.27           N  
ATOM    368  CA  GLU A  24       1.055   1.615 -25.092  1.00  1.27           C  
ATOM    369  C   GLU A  24       0.788   1.517 -23.588  1.00  1.27           C  
ATOM    370  O   GLU A  24       0.555   2.524 -22.911  1.00  1.27           O  
ATOM    371  CB  GLU A  24      -0.213   1.281 -25.874  1.00  1.27           C  
ATOM    372  CG  GLU A  24      -0.140   1.624 -27.361  1.00  1.27           C  
ATOM    373  CD  GLU A  24      -1.389   1.238 -28.126  1.00  1.27           C  
ATOM    374  OE1 GLU A  24      -2.246   0.610 -27.551  1.00  1.27           O  
ATOM    375  OE2 GLU A  24      -1.480   1.575 -29.284  1.00  1.27           O  
ATOM    376  H   GLU A  24       1.977  -0.065 -26.091  1.00  1.27           H  
ATOM    377  HA  GLU A  24       1.338   2.643 -25.318  1.00  1.27           H  
ATOM    378 1HB  GLU A  24      -0.424   0.215 -25.784  1.00  1.27           H  
ATOM    379 2HB  GLU A  24      -1.056   1.820 -25.443  1.00  1.27           H  
ATOM    380 1HG  GLU A  24       0.020   2.697 -27.466  1.00  1.27           H  
ATOM    381 2HG  GLU A  24       0.721   1.114 -27.795  1.00  1.27           H  
ATOM    382  N   GLU A  25       0.856   0.292 -23.065  1.00  1.22           N  
ATOM    383  CA  GLU A  25       0.629   0.049 -21.647  1.00  1.22           C  
ATOM    384  C   GLU A  25       1.813   0.618 -20.890  1.00  1.22           C  
ATOM    385  O   GLU A  25       1.666   1.207 -19.815  1.00  1.22           O  
ATOM    386  CB  GLU A  25       0.425  -1.434 -21.363  1.00  1.22           C  
ATOM    387  CG  GLU A  25       0.001  -1.756 -19.926  1.00  1.22           C  
ATOM    388  CD  GLU A  25      -0.319  -3.236 -19.707  1.00  1.22           C  
ATOM    389  OE1 GLU A  25      -0.272  -4.004 -20.659  1.00  1.22           O  
ATOM    390  OE2 GLU A  25      -0.597  -3.593 -18.586  1.00  1.22           O  
ATOM    391  H   GLU A  25       1.074  -0.486 -23.675  1.00  1.22           H  
ATOM    392  HA  GLU A  25      -0.266   0.585 -21.334  1.00  1.22           H  
ATOM    393 1HB  GLU A  25      -0.345  -1.821 -22.027  1.00  1.22           H  
ATOM    394 2HB  GLU A  25       1.342  -1.976 -21.591  1.00  1.22           H  
ATOM    395 1HG  GLU A  25       0.783  -1.445 -19.237  1.00  1.22           H  
ATOM    396 2HG  GLU A  25      -0.886  -1.169 -19.695  1.00  1.22           H  
ATOM    397  N   VAL A  26       2.995   0.455 -21.478  1.00  1.17           N  
ATOM    398  CA  VAL A  26       4.211   0.968 -20.879  1.00  1.17           C  
ATOM    399  C   VAL A  26       4.145   2.455 -20.743  1.00  1.17           C  
ATOM    400  O   VAL A  26       4.512   3.004 -19.706  1.00  1.17           O  
ATOM    401  CB  VAL A  26       5.385   0.701 -21.766  1.00  1.17           C  
ATOM    402  CG1 VAL A  26       6.557   1.394 -21.219  1.00  1.17           C  
ATOM    403  CG2 VAL A  26       5.536  -0.707 -21.844  1.00  1.17           C  
ATOM    404  H   VAL A  26       3.044  -0.066 -22.358  1.00  1.17           H  
ATOM    405  HA  VAL A  26       4.347   0.507 -19.899  1.00  1.17           H  
ATOM    406  HB  VAL A  26       5.199   1.104 -22.735  1.00  1.17           H  
ATOM    407 1HG1 VAL A  26       7.408   1.237 -21.823  1.00  1.17           H  
ATOM    408 2HG1 VAL A  26       6.355   2.460 -21.168  1.00  1.17           H  
ATOM    409 3HG1 VAL A  26       6.743   1.013 -20.232  1.00  1.17           H  
ATOM    410 1HG2 VAL A  26       6.305  -0.979 -22.480  1.00  1.17           H  
ATOM    411 2HG2 VAL A  26       5.731  -1.053 -20.854  1.00  1.17           H  
ATOM    412 3HG2 VAL A  26       4.629  -1.127 -22.215  1.00  1.17           H  
ATOM    413  N   TRP A  27       3.688   3.111 -21.805  1.00  1.13           N  
ATOM    414  CA  TRP A  27       3.562   4.541 -21.795  1.00  1.13           C  
ATOM    415  C   TRP A  27       2.717   4.939 -20.613  1.00  1.13           C  
ATOM    416  O   TRP A  27       3.100   5.807 -19.832  1.00  1.13           O  
ATOM    417  CB  TRP A  27       2.926   5.095 -23.062  1.00  1.13           C  
ATOM    418  CG  TRP A  27       2.912   6.572 -23.034  1.00  1.13           C  
ATOM    419  CD1 TRP A  27       2.004   7.387 -22.424  1.00  1.13           C  
ATOM    420  CD2 TRP A  27       3.886   7.427 -23.642  1.00  1.13           C  
ATOM    421  NE1 TRP A  27       2.362   8.700 -22.593  1.00  1.13           N  
ATOM    422  CE2 TRP A  27       3.521   8.742 -23.345  1.00  1.13           C  
ATOM    423  CE3 TRP A  27       5.031   7.185 -24.391  1.00  1.13           C  
ATOM    424  CZ2 TRP A  27       4.280   9.818 -23.776  1.00  1.13           C  
ATOM    425  CZ3 TRP A  27       5.787   8.244 -24.815  1.00  1.13           C  
ATOM    426  CH2 TRP A  27       5.428   9.536 -24.517  1.00  1.13           C  
ATOM    427  H   TRP A  27       3.433   2.601 -22.648  1.00  1.13           H  
ATOM    428  HA  TRP A  27       4.544   4.967 -21.678  1.00  1.13           H  
ATOM    429 1HB  TRP A  27       3.485   4.754 -23.937  1.00  1.13           H  
ATOM    430 2HB  TRP A  27       1.904   4.730 -23.158  1.00  1.13           H  
ATOM    431  HD1 TRP A  27       1.135   7.044 -21.863  1.00  1.13           H  
ATOM    432  HE1 TRP A  27       1.835   9.484 -22.190  1.00  1.13           H  
ATOM    433  HE3 TRP A  27       5.322   6.169 -24.624  1.00  1.13           H  
ATOM    434  HZ2 TRP A  27       4.012  10.845 -23.556  1.00  1.13           H  
ATOM    435  HZ3 TRP A  27       6.672   8.022 -25.388  1.00  1.13           H  
ATOM    436  HH2 TRP A  27       6.050  10.356 -24.867  1.00  1.13           H  
ATOM    437  N   LYS A  28       1.552   4.308 -20.467  1.00  1.10           N  
ATOM    438  CA  LYS A  28       0.680   4.659 -19.363  1.00  1.10           C  
ATOM    439  C   LYS A  28       1.374   4.456 -18.008  1.00  1.10           C  
ATOM    440  O   LYS A  28       1.259   5.298 -17.112  1.00  1.10           O  
ATOM    441  CB  LYS A  28      -0.593   3.816 -19.442  1.00  1.10           C  
ATOM    442  CG  LYS A  28      -1.509   4.190 -20.604  1.00  1.10           C  
ATOM    443  CD  LYS A  28      -2.737   3.292 -20.662  1.00  1.10           C  
ATOM    444  CE  LYS A  28      -3.623   3.646 -21.846  1.00  1.10           C  
ATOM    445  NZ  LYS A  28      -4.805   2.746 -21.944  1.00  1.10           N  
ATOM    446  H   LYS A  28       1.267   3.593 -21.144  1.00  1.10           H  
ATOM    447  HA  LYS A  28       0.417   5.713 -19.453  1.00  1.10           H  
ATOM    448 1HB  LYS A  28      -0.325   2.768 -19.556  1.00  1.10           H  
ATOM    449 2HB  LYS A  28      -1.155   3.912 -18.515  1.00  1.10           H  
ATOM    450 1HG  LYS A  28      -1.827   5.226 -20.500  1.00  1.10           H  
ATOM    451 2HG  LYS A  28      -0.955   4.090 -21.537  1.00  1.10           H  
ATOM    452 1HD  LYS A  28      -2.417   2.252 -20.757  1.00  1.10           H  
ATOM    453 2HD  LYS A  28      -3.310   3.396 -19.742  1.00  1.10           H  
ATOM    454 1HE  LYS A  28      -3.968   4.673 -21.737  1.00  1.10           H  
ATOM    455 2HE  LYS A  28      -3.039   3.564 -22.764  1.00  1.10           H  
ATOM    456 1HZ  LYS A  28      -5.366   3.013 -22.741  1.00  1.10           H  
ATOM    457 2HZ  LYS A  28      -4.490   1.793 -22.057  1.00  1.10           H  
ATOM    458 3HZ  LYS A  28      -5.359   2.822 -21.103  1.00  1.10           H  
ATOM    459  N   LEU A  29       2.145   3.377 -17.846  1.00  1.09           N  
ATOM    460  CA  LEU A  29       2.811   3.205 -16.557  1.00  1.09           C  
ATOM    461  C   LEU A  29       3.885   4.255 -16.315  1.00  1.09           C  
ATOM    462  O   LEU A  29       3.975   4.819 -15.221  1.00  1.09           O  
ATOM    463  CB  LEU A  29       3.483   1.840 -16.462  1.00  1.09           C  
ATOM    464  CG  LEU A  29       2.584   0.640 -16.383  1.00  1.09           C  
ATOM    465  CD1 LEU A  29       3.457  -0.600 -16.440  1.00  1.09           C  
ATOM    466  CD2 LEU A  29       1.763   0.697 -15.102  1.00  1.09           C  
ATOM    467  H   LEU A  29       2.228   2.682 -18.590  1.00  1.09           H  
ATOM    468  HA  LEU A  29       2.063   3.288 -15.774  1.00  1.09           H  
ATOM    469 1HB  LEU A  29       4.110   1.711 -17.347  1.00  1.09           H  
ATOM    470 2HB  LEU A  29       4.133   1.828 -15.585  1.00  1.09           H  
ATOM    471  HG  LEU A  29       1.913   0.624 -17.247  1.00  1.09           H  
ATOM    472 1HD1 LEU A  29       2.834  -1.495 -16.400  1.00  1.09           H  
ATOM    473 2HD1 LEU A  29       4.018  -0.582 -17.363  1.00  1.09           H  
ATOM    474 3HD1 LEU A  29       4.148  -0.604 -15.593  1.00  1.09           H  
ATOM    475 1HD2 LEU A  29       1.116  -0.181 -15.049  1.00  1.09           H  
ATOM    476 2HD2 LEU A  29       2.432   0.706 -14.239  1.00  1.09           H  
ATOM    477 3HD2 LEU A  29       1.154   1.601 -15.102  1.00  1.09           H  
ATOM    478  N   MET A  30       4.685   4.542 -17.340  1.00  1.09           N  
ATOM    479  CA  MET A  30       5.755   5.514 -17.198  1.00  1.09           C  
ATOM    480  C   MET A  30       5.194   6.895 -16.950  1.00  1.09           C  
ATOM    481  O   MET A  30       5.700   7.626 -16.099  1.00  1.09           O  
ATOM    482  CB  MET A  30       6.662   5.481 -18.411  1.00  1.09           C  
ATOM    483  CG  MET A  30       7.502   4.227 -18.518  1.00  1.09           C  
ATOM    484  SD  MET A  30       8.547   4.232 -19.964  1.00  1.09           S  
ATOM    485  CE  MET A  30       9.522   2.742 -19.764  1.00  1.09           C  
ATOM    486  H   MET A  30       4.555   4.063 -18.228  1.00  1.09           H  
ATOM    487  HA  MET A  30       6.351   5.241 -16.331  1.00  1.09           H  
ATOM    488 1HB  MET A  30       6.029   5.483 -19.282  1.00  1.09           H  
ATOM    489 2HB  MET A  30       7.304   6.364 -18.439  1.00  1.09           H  
ATOM    490 1HG  MET A  30       8.117   4.127 -17.641  1.00  1.09           H  
ATOM    491 2HG  MET A  30       6.842   3.362 -18.571  1.00  1.09           H  
ATOM    492 1HE  MET A  30      10.219   2.661 -20.594  1.00  1.09           H  
ATOM    493 2HE  MET A  30      10.079   2.786 -18.827  1.00  1.09           H  
ATOM    494 3HE  MET A  30       8.890   1.882 -19.756  1.00  1.09           H  
ATOM    495  N   GLN A  31       4.124   7.256 -17.660  1.00  1.11           N  
ATOM    496  CA  GLN A  31       3.537   8.565 -17.464  1.00  1.11           C  
ATOM    497  C   GLN A  31       3.069   8.698 -16.027  1.00  1.11           C  
ATOM    498  O   GLN A  31       3.357   9.709 -15.393  1.00  1.11           O  
ATOM    499  CB  GLN A  31       2.395   8.841 -18.450  1.00  1.11           C  
ATOM    500  CG  GLN A  31       1.793  10.241 -18.294  1.00  1.11           C  
ATOM    501  CD  GLN A  31       0.701  10.601 -19.331  1.00  1.11           C  
ATOM    502  OE1 GLN A  31       0.879  10.522 -20.573  1.00  1.11           O  
ATOM    503  NE2 GLN A  31      -0.446  11.034 -18.812  1.00  1.11           N  
ATOM    504  H   GLN A  31       3.730   6.626 -18.353  1.00  1.11           H  
ATOM    505  HA  GLN A  31       4.306   9.315 -17.632  1.00  1.11           H  
ATOM    506 1HB  GLN A  31       2.755   8.720 -19.471  1.00  1.11           H  
ATOM    507 2HB  GLN A  31       1.603   8.103 -18.297  1.00  1.11           H  
ATOM    508 1HG  GLN A  31       1.338  10.305 -17.302  1.00  1.11           H  
ATOM    509 2HG  GLN A  31       2.593  10.975 -18.375  1.00  1.11           H  
ATOM    510 1HE2 GLN A  31      -1.206  11.298 -19.406  1.00  1.11           H  
ATOM    511 2HE2 GLN A  31      -0.545  11.127 -17.788  1.00  1.11           H  
ATOM    512  N   ARG A  32       2.411   7.665 -15.479  1.00  1.17           N  
ATOM    513  CA  ARG A  32       1.950   7.731 -14.093  1.00  1.17           C  
ATOM    514  C   ARG A  32       3.132   7.892 -13.136  1.00  1.17           C  
ATOM    515  O   ARG A  32       3.085   8.673 -12.181  1.00  1.17           O  
ATOM    516  CB  ARG A  32       1.182   6.466 -13.734  1.00  1.17           C  
ATOM    517  CG  ARG A  32      -0.189   6.332 -14.385  1.00  1.17           C  
ATOM    518  CD  ARG A  32      -0.783   4.996 -14.103  1.00  1.17           C  
ATOM    519  NE  ARG A  32      -2.078   4.818 -14.735  1.00  1.17           N  
ATOM    520  CZ  ARG A  32      -2.752   3.651 -14.770  1.00  1.17           C  
ATOM    521  NH1 ARG A  32      -2.240   2.581 -14.199  1.00  1.17           N  
ATOM    522  NH2 ARG A  32      -3.926   3.581 -15.374  1.00  1.17           N  
ATOM    523  H   ARG A  32       2.195   6.832 -16.036  1.00  1.17           H  
ATOM    524  HA  ARG A  32       1.285   8.591 -13.990  1.00  1.17           H  
ATOM    525 1HB  ARG A  32       1.768   5.597 -14.033  1.00  1.17           H  
ATOM    526 2HB  ARG A  32       1.047   6.418 -12.656  1.00  1.17           H  
ATOM    527 1HG  ARG A  32      -0.852   7.096 -13.978  1.00  1.17           H  
ATOM    528 2HG  ARG A  32      -0.106   6.469 -15.457  1.00  1.17           H  
ATOM    529 1HD  ARG A  32      -0.111   4.226 -14.487  1.00  1.17           H  
ATOM    530 2HD  ARG A  32      -0.904   4.868 -13.029  1.00  1.17           H  
ATOM    531  HE  ARG A  32      -2.500   5.622 -15.181  1.00  1.17           H  
ATOM    532 1HH1 ARG A  32      -1.346   2.640 -13.733  1.00  1.17           H  
ATOM    533 2HH1 ARG A  32      -2.742   1.705 -14.222  1.00  1.17           H  
ATOM    534 1HH2 ARG A  32      -4.320   4.403 -15.811  1.00  1.17           H  
ATOM    535 2HH2 ARG A  32      -4.430   2.706 -15.397  1.00  1.17           H  
ATOM    536  N   LEU A  33       4.227   7.195 -13.416  1.00  1.25           N  
ATOM    537  CA  LEU A  33       5.407   7.308 -12.574  1.00  1.25           C  
ATOM    538  C   LEU A  33       5.977   8.725 -12.629  1.00  1.25           C  
ATOM    539  O   LEU A  33       6.446   9.253 -11.612  1.00  1.25           O  
ATOM    540  CB  LEU A  33       6.414   6.238 -12.983  1.00  1.25           C  
ATOM    541  CG  LEU A  33       5.951   4.818 -12.613  1.00  1.25           C  
ATOM    542  CD1 LEU A  33       6.863   3.747 -13.231  1.00  1.25           C  
ATOM    543  CD2 LEU A  33       5.941   4.726 -11.102  1.00  1.25           C  
ATOM    544  H   LEU A  33       4.232   6.547 -14.206  1.00  1.25           H  
ATOM    545  HA  LEU A  33       5.110   7.108 -11.548  1.00  1.25           H  
ATOM    546 1HB  LEU A  33       6.557   6.284 -14.058  1.00  1.25           H  
ATOM    547 2HB  LEU A  33       7.366   6.437 -12.492  1.00  1.25           H  
ATOM    548  HG  LEU A  33       4.945   4.661 -12.988  1.00  1.25           H  
ATOM    549 1HD1 LEU A  33       6.517   2.780 -12.966  1.00  1.25           H  
ATOM    550 2HD1 LEU A  33       6.843   3.837 -14.312  1.00  1.25           H  
ATOM    551 3HD1 LEU A  33       7.863   3.863 -12.870  1.00  1.25           H  
ATOM    552 1HD2 LEU A  33       5.592   3.762 -10.806  1.00  1.25           H  
ATOM    553 2HD2 LEU A  33       6.953   4.882 -10.717  1.00  1.25           H  
ATOM    554 3HD2 LEU A  33       5.276   5.484 -10.693  1.00  1.25           H  
ATOM    555  N   TYR A  34       5.885   9.370 -13.794  1.00  1.37           N  
ATOM    556  CA  TYR A  34       6.347  10.742 -13.911  1.00  1.37           C  
ATOM    557  C   TYR A  34       5.387  11.725 -13.242  1.00  1.37           C  
ATOM    558  O   TYR A  34       5.829  12.654 -12.567  1.00  1.37           O  
ATOM    559  CB  TYR A  34       6.569  11.112 -15.370  1.00  1.37           C  
ATOM    560  CG  TYR A  34       7.850  10.568 -15.914  1.00  1.37           C  
ATOM    561  CD1 TYR A  34       7.868   9.647 -16.941  1.00  1.37           C  
ATOM    562  CD2 TYR A  34       9.034  11.005 -15.348  1.00  1.37           C  
ATOM    563  CE1 TYR A  34       9.072   9.180 -17.402  1.00  1.37           C  
ATOM    564  CE2 TYR A  34      10.227  10.541 -15.805  1.00  1.37           C  
ATOM    565  CZ  TYR A  34      10.255   9.642 -16.822  1.00  1.37           C  
ATOM    566  OH  TYR A  34      11.446   9.196 -17.253  1.00  1.37           O  
ATOM    567  H   TYR A  34       5.514   8.885 -14.614  1.00  1.37           H  
ATOM    568  HA  TYR A  34       7.305  10.821 -13.398  1.00  1.37           H  
ATOM    569 1HB  TYR A  34       5.752  10.708 -15.968  1.00  1.37           H  
ATOM    570 2HB  TYR A  34       6.552  12.176 -15.489  1.00  1.37           H  
ATOM    571  HD1 TYR A  34       6.939   9.298 -17.384  1.00  1.37           H  
ATOM    572  HD2 TYR A  34       9.012  11.730 -14.534  1.00  1.37           H  
ATOM    573  HE1 TYR A  34       9.098   8.452 -18.207  1.00  1.37           H  
ATOM    574  HE2 TYR A  34      11.157  10.893 -15.359  1.00  1.37           H  
ATOM    575  HH  TYR A  34      12.137   9.612 -16.744  1.00  1.37           H  
ATOM    576  N   GLU A  35       4.080  11.471 -13.330  1.00  1.52           N  
ATOM    577  CA  GLU A  35       3.068  12.324 -12.694  1.00  1.52           C  
ATOM    578  C   GLU A  35       3.265  12.335 -11.181  1.00  1.52           C  
ATOM    579  O   GLU A  35       3.070  13.356 -10.519  1.00  1.52           O  
ATOM    580  CB  GLU A  35       1.651  11.849 -13.043  1.00  1.52           C  
ATOM    581  CG  GLU A  35       1.227  12.112 -14.499  1.00  1.52           C  
ATOM    582  CD  GLU A  35      -0.089  11.456 -14.886  1.00  1.52           C  
ATOM    583  OE1 GLU A  35      -0.589  10.648 -14.134  1.00  1.52           O  
ATOM    584  OE2 GLU A  35      -0.593  11.778 -15.948  1.00  1.52           O  
ATOM    585  H   GLU A  35       3.775  10.685 -13.900  1.00  1.52           H  
ATOM    586  HA  GLU A  35       3.192  13.341 -13.062  1.00  1.52           H  
ATOM    587 1HB  GLU A  35       1.580  10.779 -12.864  1.00  1.52           H  
ATOM    588 2HB  GLU A  35       0.932  12.337 -12.388  1.00  1.52           H  
ATOM    589 1HG  GLU A  35       1.127  13.187 -14.638  1.00  1.52           H  
ATOM    590 2HG  GLU A  35       2.010  11.771 -15.164  1.00  1.52           H  
ATOM    591  N   LYS A  36       3.700  11.195 -10.649  1.00  1.68           N  
ATOM    592  CA  LYS A  36       3.964  11.009  -9.230  1.00  1.68           C  
ATOM    593  C   LYS A  36       5.346  11.537  -8.811  1.00  1.68           C  
ATOM    594  O   LYS A  36       5.684  11.512  -7.626  1.00  1.68           O  
ATOM    595  CB  LYS A  36       3.851   9.522  -8.883  1.00  1.68           C  
ATOM    596  CG  LYS A  36       2.427   8.964  -8.960  1.00  1.68           C  
ATOM    597  CD  LYS A  36       2.413   7.451  -8.776  1.00  1.68           C  
ATOM    598  CE  LYS A  36       2.775   7.047  -7.355  1.00  1.68           C  
ATOM    599  NZ  LYS A  36       1.713   7.412  -6.381  1.00  1.68           N  
ATOM    600  H   LYS A  36       3.797  10.387 -11.267  1.00  1.68           H  
ATOM    601  HA  LYS A  36       3.211  11.560  -8.669  1.00  1.68           H  
ATOM    602 1HB  LYS A  36       4.470   8.946  -9.578  1.00  1.68           H  
ATOM    603 2HB  LYS A  36       4.235   9.349  -7.879  1.00  1.68           H  
ATOM    604 1HG  LYS A  36       1.816   9.425  -8.185  1.00  1.68           H  
ATOM    605 2HG  LYS A  36       1.995   9.210  -9.931  1.00  1.68           H  
ATOM    606 1HD  LYS A  36       1.420   7.069  -9.013  1.00  1.68           H  
ATOM    607 2HD  LYS A  36       3.128   7.004  -9.469  1.00  1.68           H  
ATOM    608 1HE  LYS A  36       2.930   5.969  -7.318  1.00  1.68           H  
ATOM    609 2HE  LYS A  36       3.700   7.545  -7.066  1.00  1.68           H  
ATOM    610 1HZ  LYS A  36       2.015   7.116  -5.441  1.00  1.68           H  
ATOM    611 2HZ  LYS A  36       1.570   8.407  -6.384  1.00  1.68           H  
ATOM    612 3HZ  LYS A  36       0.854   6.949  -6.616  1.00  1.68           H  
ATOM    613  N   GLY A  37       6.159  11.989  -9.776  1.00  1.85           N  
ATOM    614  CA  GLY A  37       7.491  12.509  -9.496  1.00  1.85           C  
ATOM    615  C   GLY A  37       8.535  11.452  -9.130  1.00  1.85           C  
ATOM    616  O   GLY A  37       9.461  11.753  -8.380  1.00  1.85           O  
ATOM    617  H   GLY A  37       5.843  12.020 -10.740  1.00  1.85           H  
ATOM    618 1HA  GLY A  37       7.833  13.056 -10.375  1.00  1.85           H  
ATOM    619 2HA  GLY A  37       7.419  13.236  -8.689  1.00  1.85           H  
ATOM    620  N   ASP A  38       8.394  10.213  -9.614  1.00  1.98           N  
ATOM    621  CA  ASP A  38       9.344   9.164  -9.241  1.00  1.98           C  
ATOM    622  C   ASP A  38      10.622   9.104 -10.106  1.00  1.98           C  
ATOM    623  O   ASP A  38      10.549   8.738 -11.281  1.00  1.98           O  
ATOM    624  CB  ASP A  38       8.667   7.803  -9.284  1.00  1.98           C  
ATOM    625  CG  ASP A  38       9.592   6.714  -8.838  1.00  1.98           C  
ATOM    626  OD1 ASP A  38      10.508   6.352  -9.571  1.00  1.98           O  
ATOM    627  OD2 ASP A  38       9.413   6.256  -7.742  1.00  1.98           O  
ATOM    628  H   ASP A  38       7.625   9.991 -10.250  1.00  1.98           H  
ATOM    629  HA  ASP A  38       9.592   9.344  -8.204  1.00  1.98           H  
ATOM    630 1HB  ASP A  38       7.785   7.812  -8.640  1.00  1.98           H  
ATOM    631 2HB  ASP A  38       8.326   7.593 -10.302  1.00  1.98           H  
ATOM    632  N   PRO A  39      11.822   9.393  -9.547  1.00  2.05           N  
ATOM    633  CA  PRO A  39      13.092   9.433 -10.251  1.00  2.05           C  
ATOM    634  C   PRO A  39      13.656   8.053 -10.574  1.00  2.05           C  
ATOM    635  O   PRO A  39      14.622   7.943 -11.339  1.00  2.05           O  
ATOM    636  CB  PRO A  39      13.999  10.148  -9.249  1.00  2.05           C  
ATOM    637  CG  PRO A  39      13.442   9.757  -7.897  1.00  2.05           C  
ATOM    638  CD  PRO A  39      11.945   9.657  -8.093  1.00  2.05           C  
ATOM    639  HA  PRO A  39      12.973  10.028 -11.169  1.00  2.05           H  
ATOM    640 1HB  PRO A  39      15.040   9.826  -9.389  1.00  2.05           H  
ATOM    641 2HB  PRO A  39      13.970  11.233  -9.423  1.00  2.05           H  
ATOM    642 1HG  PRO A  39      13.885   8.802  -7.572  1.00  2.05           H  
ATOM    643 2HG  PRO A  39      13.719  10.507  -7.142  1.00  2.05           H  
ATOM    644 1HD  PRO A  39      11.573   8.801  -7.502  1.00  2.05           H  
ATOM    645 2HD  PRO A  39      11.480  10.602  -7.814  1.00  2.05           H  
ATOM    646  N   ALA A  40      13.122   6.997  -9.948  1.00  2.06           N  
ATOM    647  CA  ALA A  40      13.703   5.691 -10.171  1.00  2.06           C  
ATOM    648  C   ALA A  40      13.334   5.276 -11.558  1.00  2.06           C  
ATOM    649  O   ALA A  40      14.172   4.779 -12.309  1.00  2.06           O  
ATOM    650  CB  ALA A  40      13.224   4.680  -9.149  1.00  2.06           C  
ATOM    651  H   ALA A  40      12.272   7.054  -9.384  1.00  2.06           H  
ATOM    652  HA  ALA A  40      14.787   5.774 -10.109  1.00  2.06           H  
ATOM    653 1HB  ALA A  40      13.678   3.713  -9.352  1.00  2.06           H  
ATOM    654 2HB  ALA A  40      13.503   5.014  -8.152  1.00  2.06           H  
ATOM    655 3HB  ALA A  40      12.139   4.588  -9.206  1.00  2.06           H  
ATOM    656  N   LEU A  41      12.071   5.513 -11.915  1.00  2.00           N  
ATOM    657  CA  LEU A  41      11.648   5.184 -13.262  1.00  2.00           C  
ATOM    658  C   LEU A  41      12.550   5.828 -14.288  1.00  2.00           C  
ATOM    659  O   LEU A  41      12.844   5.217 -15.305  1.00  2.00           O  
ATOM    660  CB  LEU A  41      10.220   5.606 -13.538  1.00  2.00           C  
ATOM    661  CG  LEU A  41       9.679   5.178 -14.964  1.00  2.00           C  
ATOM    662  CD1 LEU A  41      10.075   6.202 -15.970  1.00  2.00           C  
ATOM    663  CD2 LEU A  41      10.265   3.809 -15.356  1.00  2.00           C  
ATOM    664  H   LEU A  41      11.421   5.922 -11.226  1.00  2.00           H  
ATOM    665  HA  LEU A  41      11.708   4.104 -13.380  1.00  2.00           H  
ATOM    666 1HB  LEU A  41       9.594   5.191 -12.767  1.00  2.00           H  
ATOM    667 2HB  LEU A  41      10.158   6.698 -13.469  1.00  2.00           H  
ATOM    668  HG  LEU A  41       8.608   5.136 -14.950  1.00  2.00           H  
ATOM    669 1HD1 LEU A  41       9.697   5.933 -16.955  1.00  2.00           H  
ATOM    670 2HD1 LEU A  41       9.649   7.140 -15.657  1.00  2.00           H  
ATOM    671 3HD1 LEU A  41      11.152   6.288 -16.013  1.00  2.00           H  
ATOM    672 1HD2 LEU A  41       9.906   3.514 -16.334  1.00  2.00           H  
ATOM    673 2HD2 LEU A  41      11.343   3.881 -15.384  1.00  2.00           H  
ATOM    674 3HD2 LEU A  41       9.968   3.066 -14.625  1.00  2.00           H  
ATOM    675  N   TRP A  42      13.000   7.059 -14.026  1.00  1.90           N  
ATOM    676  CA  TRP A  42      13.863   7.755 -14.966  1.00  1.90           C  
ATOM    677  C   TRP A  42      15.165   6.979 -15.109  1.00  1.90           C  
ATOM    678  O   TRP A  42      15.643   6.759 -16.221  1.00  1.90           O  
ATOM    679  CB  TRP A  42      14.168   9.175 -14.496  1.00  1.90           C  
ATOM    680  CG  TRP A  42      14.961  10.006 -15.485  1.00  1.90           C  
ATOM    681  CD1 TRP A  42      14.454  10.815 -16.463  1.00  1.90           C  
ATOM    682  CD2 TRP A  42      16.405  10.097 -15.611  1.00  1.90           C  
ATOM    683  NE1 TRP A  42      15.466  11.405 -17.158  1.00  1.90           N  
ATOM    684  CE2 TRP A  42      16.664  10.979 -16.661  1.00  1.90           C  
ATOM    685  CE3 TRP A  42      17.476   9.514 -14.929  1.00  1.90           C  
ATOM    686  CZ2 TRP A  42      17.950  11.297 -17.051  1.00  1.90           C  
ATOM    687  CZ3 TRP A  42      18.765   9.831 -15.320  1.00  1.90           C  
ATOM    688  CH2 TRP A  42      18.994  10.705 -16.357  1.00  1.90           C  
ATOM    689  H   TRP A  42      12.732   7.506 -13.158  1.00  1.90           H  
ATOM    690  HA  TRP A  42      13.368   7.795 -15.935  1.00  1.90           H  
ATOM    691 1HB  TRP A  42      13.233   9.690 -14.278  1.00  1.90           H  
ATOM    692 2HB  TRP A  42      14.734   9.132 -13.570  1.00  1.90           H  
ATOM    693  HD1 TRP A  42      13.398  10.989 -16.659  1.00  1.90           H  
ATOM    694  HE1 TRP A  42      15.344  12.060 -17.920  1.00  1.90           H  
ATOM    695  HE3 TRP A  42      17.297   8.828 -14.105  1.00  1.90           H  
ATOM    696  HZ2 TRP A  42      18.152  11.987 -17.873  1.00  1.90           H  
ATOM    697  HZ3 TRP A  42      19.593   9.373 -14.781  1.00  1.90           H  
ATOM    698  HH2 TRP A  42      20.020  10.938 -16.641  1.00  1.90           H  
ATOM    699  N   ALA A  43      15.741   6.557 -13.976  1.00  1.78           N  
ATOM    700  CA  ALA A  43      16.991   5.802 -14.013  1.00  1.78           C  
ATOM    701  C   ALA A  43      16.816   4.508 -14.806  1.00  1.78           C  
ATOM    702  O   ALA A  43      17.681   4.130 -15.608  1.00  1.78           O  
ATOM    703  CB  ALA A  43      17.443   5.496 -12.600  1.00  1.78           C  
ATOM    704  H   ALA A  43      15.307   6.779 -13.076  1.00  1.78           H  
ATOM    705  HA  ALA A  43      17.743   6.410 -14.512  1.00  1.78           H  
ATOM    706 1HB  ALA A  43      18.384   4.953 -12.629  1.00  1.78           H  
ATOM    707 2HB  ALA A  43      17.573   6.430 -12.055  1.00  1.78           H  
ATOM    708 3HB  ALA A  43      16.691   4.890 -12.101  1.00  1.78           H  
ATOM    709  N   VAL A  44      15.665   3.867 -14.624  1.00  1.66           N  
ATOM    710  CA  VAL A  44      15.338   2.652 -15.349  1.00  1.66           C  
ATOM    711  C   VAL A  44      15.202   2.950 -16.819  1.00  1.66           C  
ATOM    712  O   VAL A  44      15.681   2.198 -17.668  1.00  1.66           O  
ATOM    713  CB  VAL A  44      14.026   2.041 -14.846  1.00  1.66           C  
ATOM    714  CG1 VAL A  44      13.604   0.924 -15.759  1.00  1.66           C  
ATOM    715  CG2 VAL A  44      14.214   1.533 -13.432  1.00  1.66           C  
ATOM    716  H   VAL A  44      15.005   4.235 -13.937  1.00  1.66           H  
ATOM    717  HA  VAL A  44      16.143   1.933 -15.205  1.00  1.66           H  
ATOM    718  HB  VAL A  44      13.258   2.787 -14.857  1.00  1.66           H  
ATOM    719 1HG1 VAL A  44      12.665   0.494 -15.403  1.00  1.66           H  
ATOM    720 2HG1 VAL A  44      13.463   1.310 -16.767  1.00  1.66           H  
ATOM    721 3HG1 VAL A  44      14.378   0.166 -15.769  1.00  1.66           H  
ATOM    722 1HG2 VAL A  44      13.287   1.106 -13.070  1.00  1.66           H  
ATOM    723 2HG2 VAL A  44      14.992   0.772 -13.423  1.00  1.66           H  
ATOM    724 3HG2 VAL A  44      14.508   2.358 -12.790  1.00  1.66           H  
ATOM    725  N   LEU A  45      14.533   4.045 -17.116  1.00  1.55           N  
ATOM    726  CA  LEU A  45      14.284   4.452 -18.466  1.00  1.55           C  
ATOM    727  C   LEU A  45      15.605   4.706 -19.187  1.00  1.55           C  
ATOM    728  O   LEU A  45      15.766   4.371 -20.365  1.00  1.55           O  
ATOM    729  CB  LEU A  45      13.466   5.719 -18.426  1.00  1.55           C  
ATOM    730  CG  LEU A  45      12.871   6.057 -19.606  1.00  1.55           C  
ATOM    731  CD1 LEU A  45      11.950   4.926 -19.874  1.00  1.55           C  
ATOM    732  CD2 LEU A  45      12.170   7.315 -19.477  1.00  1.55           C  
ATOM    733  H   LEU A  45      14.154   4.614 -16.366  1.00  1.55           H  
ATOM    734  HA  LEU A  45      13.743   3.670 -18.978  1.00  1.55           H  
ATOM    735 1HB  LEU A  45      12.684   5.606 -17.694  1.00  1.55           H  
ATOM    736 2HB  LEU A  45      14.102   6.547 -18.134  1.00  1.55           H  
ATOM    737  HG  LEU A  45      13.598   6.153 -20.384  1.00  1.55           H  
ATOM    738 1HD1 LEU A  45      11.383   5.042 -20.746  1.00  1.55           H  
ATOM    739 2HD1 LEU A  45      12.517   4.011 -19.949  1.00  1.55           H  
ATOM    740 3HD1 LEU A  45      11.274   4.874 -19.029  1.00  1.55           H  
ATOM    741 1HD2 LEU A  45      11.715   7.523 -20.403  1.00  1.55           H  
ATOM    742 2HD2 LEU A  45      11.421   7.223 -18.698  1.00  1.55           H  
ATOM    743 3HD2 LEU A  45      12.876   8.109 -19.231  1.00  1.55           H  
ATOM    744  N   ARG A  46      16.572   5.260 -18.455  1.00  1.48           N  
ATOM    745  CA  ARG A  46      17.879   5.510 -19.019  1.00  1.48           C  
ATOM    746  C   ARG A  46      18.540   4.181 -19.342  1.00  1.48           C  
ATOM    747  O   ARG A  46      19.156   4.021 -20.394  1.00  1.48           O  
ATOM    748  CB  ARG A  46      18.739   6.334 -18.080  1.00  1.48           C  
ATOM    749  CG  ARG A  46      20.081   6.751 -18.667  1.00  1.48           C  
ATOM    750  CD  ARG A  46      20.804   7.691 -17.781  1.00  1.48           C  
ATOM    751  NE  ARG A  46      22.106   8.067 -18.321  1.00  1.48           N  
ATOM    752  CZ  ARG A  46      22.996   8.872 -17.701  1.00  1.48           C  
ATOM    753  NH1 ARG A  46      22.725   9.375 -16.519  1.00  1.48           N  
ATOM    754  NH2 ARG A  46      24.148   9.154 -18.286  1.00  1.48           N  
ATOM    755  H   ARG A  46      16.372   5.547 -17.497  1.00  1.48           H  
ATOM    756  HA  ARG A  46      17.755   6.060 -19.945  1.00  1.48           H  
ATOM    757 1HB  ARG A  46      18.197   7.232 -17.771  1.00  1.48           H  
ATOM    758 2HB  ARG A  46      18.940   5.758 -17.178  1.00  1.48           H  
ATOM    759 1HG  ARG A  46      20.698   5.865 -18.807  1.00  1.48           H  
ATOM    760 2HG  ARG A  46      19.921   7.240 -19.629  1.00  1.48           H  
ATOM    761 1HD  ARG A  46      20.213   8.586 -17.684  1.00  1.48           H  
ATOM    762 2HD  ARG A  46      20.951   7.240 -16.800  1.00  1.48           H  
ATOM    763  HE  ARG A  46      22.359   7.703 -19.231  1.00  1.48           H  
ATOM    764 1HH1 ARG A  46      21.848   9.161 -16.069  1.00  1.48           H  
ATOM    765 2HH1 ARG A  46      23.394   9.977 -16.060  1.00  1.48           H  
ATOM    766 1HH2 ARG A  46      24.361   8.769 -19.196  1.00  1.48           H  
ATOM    767 2HH2 ARG A  46      24.815   9.754 -17.823  1.00  1.48           H  
ATOM    768  N   ALA A  47      18.404   3.202 -18.445  1.00  1.44           N  
ATOM    769  CA  ALA A  47      18.959   1.881 -18.714  1.00  1.44           C  
ATOM    770  C   ALA A  47      18.319   1.277 -19.971  1.00  1.44           C  
ATOM    771  O   ALA A  47      19.005   0.699 -20.812  1.00  1.44           O  
ATOM    772  CB  ALA A  47      18.744   0.964 -17.525  1.00  1.44           C  
ATOM    773  H   ALA A  47      17.920   3.384 -17.564  1.00  1.44           H  
ATOM    774  HA  ALA A  47      20.028   1.993 -18.893  1.00  1.44           H  
ATOM    775 1HB  ALA A  47      19.184  -0.008 -17.732  1.00  1.44           H  
ATOM    776 2HB  ALA A  47      19.213   1.401 -16.644  1.00  1.44           H  
ATOM    777 3HB  ALA A  47      17.683   0.843 -17.341  1.00  1.44           H  
ATOM    778  N   LEU A  48      17.013   1.490 -20.149  1.00  1.44           N  
ATOM    779  CA  LEU A  48      16.295   0.982 -21.321  1.00  1.44           C  
ATOM    780  C   LEU A  48      16.843   1.595 -22.617  1.00  1.44           C  
ATOM    781  O   LEU A  48      16.961   0.904 -23.632  1.00  1.44           O  
ATOM    782  CB  LEU A  48      14.790   1.213 -21.140  1.00  1.44           C  
ATOM    783  CG  LEU A  48      14.120   0.306 -20.058  1.00  1.44           C  
ATOM    784  CD1 LEU A  48      12.718   0.786 -19.762  1.00  1.44           C  
ATOM    785  CD2 LEU A  48      14.071  -1.117 -20.599  1.00  1.44           C  
ATOM    786  H   LEU A  48      16.496   1.974 -19.415  1.00  1.44           H  
ATOM    787  HA  LEU A  48      16.453  -0.094 -21.370  1.00  1.44           H  
ATOM    788 1HB  LEU A  48      14.627   2.240 -20.856  1.00  1.44           H  
ATOM    789 2HB  LEU A  48      14.291   1.042 -22.088  1.00  1.44           H  
ATOM    790  HG  LEU A  48      14.701   0.329 -19.135  1.00  1.44           H  
ATOM    791 1HD1 LEU A  48      12.247   0.138 -19.026  1.00  1.44           H  
ATOM    792 2HD1 LEU A  48      12.749   1.779 -19.377  1.00  1.44           H  
ATOM    793 3HD1 LEU A  48      12.160   0.778 -20.663  1.00  1.44           H  
ATOM    794 1HD2 LEU A  48      13.615  -1.765 -19.873  1.00  1.44           H  
ATOM    795 2HD2 LEU A  48      13.484  -1.139 -21.515  1.00  1.44           H  
ATOM    796 3HD2 LEU A  48      15.084  -1.461 -20.806  1.00  1.44           H  
ATOM    797  N   LEU A  49      17.278   2.853 -22.566  1.00  1.46           N  
ATOM    798  CA  LEU A  49      17.874   3.514 -23.733  1.00  1.46           C  
ATOM    799  C   LEU A  49      19.162   2.840 -24.211  1.00  1.46           C  
ATOM    800  O   LEU A  49      19.585   3.041 -25.351  1.00  1.46           O  
ATOM    801  CB  LEU A  49      18.215   4.981 -23.452  1.00  1.46           C  
ATOM    802  CG  LEU A  49      17.072   5.899 -23.290  1.00  1.46           C  
ATOM    803  CD1 LEU A  49      17.552   7.247 -22.888  1.00  1.46           C  
ATOM    804  CD2 LEU A  49      16.390   5.977 -24.575  1.00  1.46           C  
ATOM    805  H   LEU A  49      17.140   3.383 -21.702  1.00  1.46           H  
ATOM    806  HA  LEU A  49      17.147   3.483 -24.539  1.00  1.46           H  
ATOM    807 1HB  LEU A  49      18.815   5.037 -22.557  1.00  1.46           H  
ATOM    808 2HB  LEU A  49      18.813   5.355 -24.282  1.00  1.46           H  
ATOM    809  HG  LEU A  49      16.406   5.533 -22.523  1.00  1.46           H  
ATOM    810 1HD1 LEU A  49      16.697   7.913 -22.791  1.00  1.46           H  
ATOM    811 2HD1 LEU A  49      18.077   7.179 -21.948  1.00  1.46           H  
ATOM    812 3HD1 LEU A  49      18.224   7.628 -23.644  1.00  1.46           H  
ATOM    813 1HD2 LEU A  49      15.562   6.651 -24.504  1.00  1.46           H  
ATOM    814 2HD2 LEU A  49      17.083   6.329 -25.297  1.00  1.46           H  
ATOM    815 3HD2 LEU A  49      16.046   5.003 -24.867  1.00  1.46           H  
ATOM    816  N   ARG A  50      19.817   2.087 -23.322  1.00  1.51           N  
ATOM    817  CA  ARG A  50      21.085   1.435 -23.609  1.00  1.51           C  
ATOM    818  C   ARG A  50      20.895   0.000 -24.112  1.00  1.51           C  
ATOM    819  O   ARG A  50      21.872  -0.729 -24.312  1.00  1.51           O  
ATOM    820  CB  ARG A  50      21.943   1.416 -22.353  1.00  1.51           C  
ATOM    821  CG  ARG A  50      22.354   2.791 -21.840  1.00  1.51           C  
ATOM    822  CD  ARG A  50      23.129   2.706 -20.565  1.00  1.51           C  
ATOM    823  NE  ARG A  50      24.427   2.061 -20.746  1.00  1.51           N  
ATOM    824  CZ  ARG A  50      25.248   1.687 -19.741  1.00  1.51           C  
ATOM    825  NH1 ARG A  50      24.901   1.898 -18.490  1.00  1.51           N  
ATOM    826  NH2 ARG A  50      26.405   1.106 -20.014  1.00  1.51           N  
ATOM    827  H   ARG A  50      19.414   1.920 -22.400  1.00  1.51           H  
ATOM    828  HA  ARG A  50      21.599   2.007 -24.379  1.00  1.51           H  
ATOM    829 1HB  ARG A  50      21.404   0.915 -21.553  1.00  1.51           H  
ATOM    830 2HB  ARG A  50      22.851   0.847 -22.541  1.00  1.51           H  
ATOM    831 1HG  ARG A  50      22.963   3.294 -22.588  1.00  1.51           H  
ATOM    832 2HG  ARG A  50      21.451   3.379 -21.648  1.00  1.51           H  
ATOM    833 1HD  ARG A  50      23.295   3.710 -20.174  1.00  1.51           H  
ATOM    834 2HD  ARG A  50      22.558   2.127 -19.839  1.00  1.51           H  
ATOM    835  HE  ARG A  50      24.732   1.881 -21.693  1.00  1.51           H  
ATOM    836 1HH1 ARG A  50      24.020   2.341 -18.279  1.00  1.51           H  
ATOM    837 2HH1 ARG A  50      25.517   1.616 -17.741  1.00  1.51           H  
ATOM    838 1HH2 ARG A  50      26.675   0.943 -20.975  1.00  1.51           H  
ATOM    839 2HH2 ARG A  50      27.019   0.826 -19.263  1.00  1.51           H  
ATOM    840  N   SER A  51      19.639  -0.404 -24.298  1.00  1.55           N  
ATOM    841  CA  SER A  51      19.299  -1.745 -24.743  1.00  1.55           C  
ATOM    842  C   SER A  51      19.426  -1.925 -26.254  1.00  1.55           C  
ATOM    843  O   SER A  51      19.856  -1.029 -26.975  1.00  1.55           O  
ATOM    844  CB  SER A  51      17.866  -2.058 -24.332  1.00  1.55           C  
ATOM    845  OG  SER A  51      17.470  -3.321 -24.804  1.00  1.55           O  
ATOM    846  H   SER A  51      18.869   0.238 -24.108  1.00  1.55           H  
ATOM    847  HA  SER A  51      19.974  -2.448 -24.253  1.00  1.55           H  
ATOM    848 1HB  SER A  51      17.776  -2.017 -23.246  1.00  1.55           H  
ATOM    849 2HB  SER A  51      17.202  -1.298 -24.744  1.00  1.55           H  
ATOM    850  HG  SER A  51      16.591  -3.470 -24.428  1.00  1.55           H  
ATOM    851  N   GLY A  52      19.092  -3.129 -26.721  1.00  1.57           N  
ATOM    852  CA  GLY A  52      19.095  -3.451 -28.148  1.00  1.57           C  
ATOM    853  C   GLY A  52      17.663  -3.391 -28.686  1.00  1.57           C  
ATOM    854  O   GLY A  52      17.412  -3.560 -29.881  1.00  1.57           O  
ATOM    855  H   GLY A  52      18.765  -3.810 -26.052  1.00  1.57           H  
ATOM    856 1HA  GLY A  52      19.727  -2.744 -28.686  1.00  1.57           H  
ATOM    857 2HA  GLY A  52      19.509  -4.446 -28.301  1.00  1.57           H  
ATOM    858  N   ASP A  53      16.727  -3.137 -27.775  1.00  1.56           N  
ATOM    859  CA  ASP A  53      15.299  -3.073 -28.062  1.00  1.56           C  
ATOM    860  C   ASP A  53      14.821  -1.713 -28.549  1.00  1.56           C  
ATOM    861  O   ASP A  53      14.572  -0.806 -27.755  1.00  1.56           O  
ATOM    862  CB  ASP A  53      14.523  -3.502 -26.816  1.00  1.56           C  
ATOM    863  CG  ASP A  53      12.990  -3.465 -26.939  1.00  1.56           C  
ATOM    864  OD1 ASP A  53      12.462  -2.797 -27.825  1.00  1.56           O  
ATOM    865  OD2 ASP A  53      12.350  -4.068 -26.114  1.00  1.56           O  
ATOM    866  H   ASP A  53      17.028  -3.029 -26.809  1.00  1.56           H  
ATOM    867  HA  ASP A  53      15.089  -3.797 -28.851  1.00  1.56           H  
ATOM    868 1HB  ASP A  53      14.816  -4.518 -26.552  1.00  1.56           H  
ATOM    869 2HB  ASP A  53      14.817  -2.864 -25.986  1.00  1.56           H  
ATOM    870  N   GLU A  54      14.638  -1.590 -29.858  1.00  1.52           N  
ATOM    871  CA  GLU A  54      14.230  -0.333 -30.478  1.00  1.52           C  
ATOM    872  C   GLU A  54      12.932   0.234 -29.902  1.00  1.52           C  
ATOM    873  O   GLU A  54      12.743   1.450 -29.892  1.00  1.52           O  
ATOM    874  CB  GLU A  54      14.067  -0.499 -31.990  1.00  1.52           C  
ATOM    875  CG  GLU A  54      13.726   0.796 -32.720  1.00  1.52           C  
ATOM    876  CD  GLU A  54      13.659   0.637 -34.223  1.00  1.52           C  
ATOM    877  OE1 GLU A  54      13.852  -0.457 -34.698  1.00  1.52           O  
ATOM    878  OE2 GLU A  54      13.418   1.614 -34.894  1.00  1.52           O  
ATOM    879  H   GLU A  54      14.840  -2.390 -30.445  1.00  1.52           H  
ATOM    880  HA  GLU A  54      15.017   0.396 -30.304  1.00  1.52           H  
ATOM    881 1HB  GLU A  54      14.989  -0.896 -32.415  1.00  1.52           H  
ATOM    882 2HB  GLU A  54      13.273  -1.218 -32.192  1.00  1.52           H  
ATOM    883 1HG  GLU A  54      12.758   1.143 -32.361  1.00  1.52           H  
ATOM    884 2HG  GLU A  54      14.466   1.554 -32.466  1.00  1.52           H  
ATOM    885  N   ILE A  55      11.993  -0.624 -29.495  1.00  1.44           N  
ATOM    886  CA  ILE A  55      10.734  -0.093 -28.996  1.00  1.44           C  
ATOM    887  C   ILE A  55      11.002   0.557 -27.664  1.00  1.44           C  
ATOM    888  O   ILE A  55      10.578   1.689 -27.407  1.00  1.44           O  
ATOM    889  CB  ILE A  55       9.649  -1.172 -28.815  1.00  1.44           C  
ATOM    890  CG1 ILE A  55       9.214  -1.746 -30.161  1.00  1.44           C  
ATOM    891  CG2 ILE A  55       8.461  -0.578 -28.075  1.00  1.44           C  
ATOM    892  CD1 ILE A  55       8.336  -2.982 -30.024  1.00  1.44           C  
ATOM    893  H   ILE A  55      12.193  -1.623 -29.415  1.00  1.44           H  
ATOM    894  HA  ILE A  55      10.366   0.662 -29.686  1.00  1.44           H  
ATOM    895  HB  ILE A  55      10.062  -1.997 -28.226  1.00  1.44           H  
ATOM    896 1HG1 ILE A  55       8.663  -0.986 -30.711  1.00  1.44           H  
ATOM    897 2HG1 ILE A  55      10.103  -2.014 -30.735  1.00  1.44           H  
ATOM    898 1HG2 ILE A  55       7.710  -1.348 -27.926  1.00  1.44           H  
ATOM    899 2HG2 ILE A  55       8.789  -0.203 -27.115  1.00  1.44           H  
ATOM    900 3HG2 ILE A  55       8.039   0.240 -28.657  1.00  1.44           H  
ATOM    901 1HD1 ILE A  55       8.061  -3.347 -31.014  1.00  1.44           H  
ATOM    902 2HD1 ILE A  55       8.889  -3.759 -29.488  1.00  1.44           H  
ATOM    903 3HD1 ILE A  55       7.434  -2.729 -29.466  1.00  1.44           H  
ATOM    904  N   ALA A  56      11.744  -0.149 -26.820  1.00  1.36           N  
ATOM    905  CA  ALA A  56      12.071   0.371 -25.502  1.00  1.36           C  
ATOM    906  C   ALA A  56      12.813   1.672 -25.586  1.00  1.36           C  
ATOM    907  O   ALA A  56      12.543   2.598 -24.820  1.00  1.36           O  
ATOM    908  CB  ALA A  56      12.918  -0.617 -24.743  1.00  1.36           C  
ATOM    909  H   ALA A  56      12.071  -1.080 -27.116  1.00  1.36           H  
ATOM    910  HA  ALA A  56      11.150   0.566 -24.984  1.00  1.36           H  
ATOM    911 1HB  ALA A  56      13.144  -0.227 -23.764  1.00  1.36           H  
ATOM    912 2HB  ALA A  56      12.386  -1.561 -24.649  1.00  1.36           H  
ATOM    913 3HB  ALA A  56      13.845  -0.779 -25.285  1.00  1.36           H  
ATOM    914  N   ILE A  57      13.716   1.756 -26.551  1.00  1.28           N  
ATOM    915  CA  ILE A  57      14.509   2.944 -26.747  1.00  1.28           C  
ATOM    916  C   ILE A  57      13.651   4.122 -27.171  1.00  1.28           C  
ATOM    917  O   ILE A  57      13.779   5.212 -26.618  1.00  1.28           O  
ATOM    918  CB  ILE A  57      15.599   2.670 -27.776  1.00  1.28           C  
ATOM    919  CG1 ILE A  57      16.592   1.671 -27.201  1.00  1.28           C  
ATOM    920  CG2 ILE A  57      16.279   3.938 -28.151  1.00  1.28           C  
ATOM    921  CD1 ILE A  57      17.509   1.100 -28.214  1.00  1.28           C  
ATOM    922  H   ILE A  57      13.884   0.937 -27.139  1.00  1.28           H  
ATOM    923  HA  ILE A  57      14.987   3.185 -25.802  1.00  1.28           H  
ATOM    924  HB  ILE A  57      15.153   2.221 -28.661  1.00  1.28           H  
ATOM    925 1HG1 ILE A  57      17.195   2.167 -26.455  1.00  1.28           H  
ATOM    926 2HG1 ILE A  57      16.052   0.861 -26.716  1.00  1.28           H  
ATOM    927 1HG2 ILE A  57      17.051   3.733 -28.888  1.00  1.28           H  
ATOM    928 2HG2 ILE A  57      15.546   4.606 -28.571  1.00  1.28           H  
ATOM    929 3HG2 ILE A  57      16.731   4.387 -27.264  1.00  1.28           H  
ATOM    930 1HD1 ILE A  57      18.174   0.421 -27.729  1.00  1.28           H  
ATOM    931 2HD1 ILE A  57      16.940   0.568 -28.967  1.00  1.28           H  
ATOM    932 3HD1 ILE A  57      18.081   1.895 -28.682  1.00  1.28           H  
ATOM    933  N   LEU A  58      12.760   3.918 -28.140  1.00  1.20           N  
ATOM    934  CA  LEU A  58      11.903   5.007 -28.585  1.00  1.20           C  
ATOM    935  C   LEU A  58      10.934   5.480 -27.500  1.00  1.20           C  
ATOM    936  O   LEU A  58      10.740   6.687 -27.321  1.00  1.20           O  
ATOM    937  CB  LEU A  58      11.143   4.566 -29.827  1.00  1.20           C  
ATOM    938  CG  LEU A  58      12.030   4.387 -31.062  1.00  1.20           C  
ATOM    939  CD1 LEU A  58      11.217   3.770 -32.184  1.00  1.20           C  
ATOM    940  CD2 LEU A  58      12.611   5.734 -31.456  1.00  1.20           C  
ATOM    941  H   LEU A  58      12.684   3.003 -28.590  1.00  1.20           H  
ATOM    942  HA  LEU A  58      12.540   5.846 -28.855  1.00  1.20           H  
ATOM    943 1HB  LEU A  58      10.668   3.603 -29.616  1.00  1.20           H  
ATOM    944 2HB  LEU A  58      10.372   5.297 -30.054  1.00  1.20           H  
ATOM    945  HG  LEU A  58      12.846   3.708 -30.829  1.00  1.20           H  
ATOM    946 1HD1 LEU A  58      11.856   3.626 -33.060  1.00  1.20           H  
ATOM    947 2HD1 LEU A  58      10.834   2.802 -31.855  1.00  1.20           H  
ATOM    948 3HD1 LEU A  58      10.388   4.424 -32.440  1.00  1.20           H  
ATOM    949 1HD2 LEU A  58      13.252   5.607 -32.329  1.00  1.20           H  
ATOM    950 2HD2 LEU A  58      11.802   6.425 -31.694  1.00  1.20           H  
ATOM    951 3HD2 LEU A  58      13.198   6.132 -30.627  1.00  1.20           H  
ATOM    952  N   ILE A  59      10.376   4.555 -26.712  1.00  1.15           N  
ATOM    953  CA  ILE A  59       9.472   4.984 -25.648  1.00  1.15           C  
ATOM    954  C   ILE A  59      10.259   5.765 -24.619  1.00  1.15           C  
ATOM    955  O   ILE A  59       9.839   6.840 -24.172  1.00  1.15           O  
ATOM    956  CB  ILE A  59       8.773   3.776 -24.981  1.00  1.15           C  
ATOM    957  CG1 ILE A  59       7.867   3.094 -25.997  1.00  1.15           C  
ATOM    958  CG2 ILE A  59       8.002   4.200 -23.727  1.00  1.15           C  
ATOM    959  CD1 ILE A  59       6.782   3.988 -26.511  1.00  1.15           C  
ATOM    960  H   ILE A  59      10.554   3.561 -26.873  1.00  1.15           H  
ATOM    961  HA  ILE A  59       8.713   5.639 -26.072  1.00  1.15           H  
ATOM    962  HB  ILE A  59       9.536   3.043 -24.698  1.00  1.15           H  
ATOM    963 1HG1 ILE A  59       8.466   2.775 -26.841  1.00  1.15           H  
ATOM    964 2HG1 ILE A  59       7.414   2.225 -25.546  1.00  1.15           H  
ATOM    965 1HG2 ILE A  59       7.537   3.331 -23.273  1.00  1.15           H  
ATOM    966 2HG2 ILE A  59       8.695   4.649 -23.023  1.00  1.15           H  
ATOM    967 3HG2 ILE A  59       7.235   4.919 -23.993  1.00  1.15           H  
ATOM    968 1HD1 ILE A  59       6.185   3.462 -27.240  1.00  1.15           H  
ATOM    969 2HD1 ILE A  59       6.151   4.300 -25.681  1.00  1.15           H  
ATOM    970 3HD1 ILE A  59       7.227   4.862 -26.982  1.00  1.15           H  
ATOM    971  N   ALA A  60      11.429   5.241 -24.278  1.00  1.11           N  
ATOM    972  CA  ALA A  60      12.297   5.886 -23.333  1.00  1.11           C  
ATOM    973  C   ALA A  60      12.767   7.245 -23.810  1.00  1.11           C  
ATOM    974  O   ALA A  60      12.810   8.188 -23.014  1.00  1.11           O  
ATOM    975  CB  ALA A  60      13.451   4.954 -23.049  1.00  1.11           C  
ATOM    976  H   ALA A  60      11.735   4.353 -24.673  1.00  1.11           H  
ATOM    977  HA  ALA A  60      11.730   6.083 -22.450  1.00  1.11           H  
ATOM    978 1HB  ALA A  60      14.119   5.386 -22.333  1.00  1.11           H  
ATOM    979 2HB  ALA A  60      13.073   4.009 -22.665  1.00  1.11           H  
ATOM    980 3HB  ALA A  60      13.975   4.771 -23.965  1.00  1.11           H  
ATOM    981  N   TRP A  61      13.062   7.401 -25.100  1.00  1.09           N  
ATOM    982  CA  TRP A  61      13.477   8.716 -25.539  1.00  1.09           C  
ATOM    983  C   TRP A  61      12.351   9.702 -25.455  1.00  1.09           C  
ATOM    984  O   TRP A  61      12.550  10.822 -24.992  1.00  1.09           O  
ATOM    985  CB  TRP A  61      13.988   8.761 -26.973  1.00  1.09           C  
ATOM    986  CG  TRP A  61      15.393   8.409 -27.138  1.00  1.09           C  
ATOM    987  CD1 TRP A  61      15.921   7.436 -27.907  1.00  1.09           C  
ATOM    988  CD2 TRP A  61      16.496   9.041 -26.458  1.00  1.09           C  
ATOM    989  NE1 TRP A  61      17.295   7.429 -27.785  1.00  1.09           N  
ATOM    990  CE2 TRP A  61      17.659   8.407 -26.891  1.00  1.09           C  
ATOM    991  CE3 TRP A  61      16.584  10.081 -25.519  1.00  1.09           C  
ATOM    992  CZ2 TRP A  61      18.908   8.775 -26.426  1.00  1.09           C  
ATOM    993  CZ3 TRP A  61      17.832  10.450 -25.049  1.00  1.09           C  
ATOM    994  CH2 TRP A  61      18.966   9.815 -25.491  1.00  1.09           C  
ATOM    995  H   TRP A  61      13.040   6.618 -25.746  1.00  1.09           H  
ATOM    996  HA  TRP A  61      14.278   9.055 -24.885  1.00  1.09           H  
ATOM    997 1HB  TRP A  61      13.395   8.069 -27.576  1.00  1.09           H  
ATOM    998 2HB  TRP A  61      13.832   9.761 -27.378  1.00  1.09           H  
ATOM    999  HD1 TRP A  61      15.339   6.777 -28.536  1.00  1.09           H  
ATOM   1000  HE1 TRP A  61      17.933   6.806 -28.260  1.00  1.09           H  
ATOM   1001  HE3 TRP A  61      15.685  10.585 -25.166  1.00  1.09           H  
ATOM   1002  HZ2 TRP A  61      19.819   8.280 -26.761  1.00  1.09           H  
ATOM   1003  HZ3 TRP A  61      17.891  11.257 -24.316  1.00  1.09           H  
ATOM   1004  HH2 TRP A  61      19.934  10.129 -25.100  1.00  1.09           H  
ATOM   1005  N   ASN A  62      11.151   9.287 -25.840  1.00  1.11           N  
ATOM   1006  CA  ASN A  62      10.042  10.215 -25.818  1.00  1.11           C  
ATOM   1007  C   ASN A  62       9.797  10.714 -24.397  1.00  1.11           C  
ATOM   1008  O   ASN A  62       9.565  11.909 -24.174  1.00  1.11           O  
ATOM   1009  CB  ASN A  62       8.822   9.542 -26.392  1.00  1.11           C  
ATOM   1010  CG  ASN A  62       8.900   9.370 -27.886  1.00  1.11           C  
ATOM   1011  OD1 ASN A  62       9.684  10.030 -28.579  1.00  1.11           O  
ATOM   1012  ND2 ASN A  62       8.084   8.489 -28.401  1.00  1.11           N  
ATOM   1013  H   ASN A  62      11.017   8.339 -26.200  1.00  1.11           H  
ATOM   1014  HA  ASN A  62      10.300  11.079 -26.434  1.00  1.11           H  
ATOM   1015 1HB  ASN A  62       8.731   8.556 -25.938  1.00  1.11           H  
ATOM   1016 2HB  ASN A  62       7.942  10.115 -26.146  1.00  1.11           H  
ATOM   1017 1HD2 ASN A  62       8.084   8.324 -29.386  1.00  1.11           H  
ATOM   1018 2HD2 ASN A  62       7.463   7.983 -27.808  1.00  1.11           H  
ATOM   1019  N   PHE A  63       9.896   9.816 -23.418  1.00  1.18           N  
ATOM   1020  CA  PHE A  63       9.728  10.231 -22.037  1.00  1.18           C  
ATOM   1021  C   PHE A  63      10.866  11.079 -21.509  1.00  1.18           C  
ATOM   1022  O   PHE A  63      10.634  12.068 -20.815  1.00  1.18           O  
ATOM   1023  CB  PHE A  63       9.540   9.036 -21.145  1.00  1.18           C  
ATOM   1024  CG  PHE A  63       8.207   8.609 -21.059  1.00  1.18           C  
ATOM   1025  CD1 PHE A  63       7.856   7.419 -21.545  1.00  1.18           C  
ATOM   1026  CD2 PHE A  63       7.264   9.422 -20.460  1.00  1.18           C  
ATOM   1027  CE1 PHE A  63       6.593   7.007 -21.451  1.00  1.18           C  
ATOM   1028  CE2 PHE A  63       5.979   9.016 -20.356  1.00  1.18           C  
ATOM   1029  CZ  PHE A  63       5.640   7.805 -20.848  1.00  1.18           C  
ATOM   1030  H   PHE A  63      10.071   8.832 -23.643  1.00  1.18           H  
ATOM   1031  HA  PHE A  63       8.817  10.824 -21.984  1.00  1.18           H  
ATOM   1032 1HB  PHE A  63      10.098   8.220 -21.583  1.00  1.18           H  
ATOM   1033 2HB  PHE A  63       9.929   9.238 -20.160  1.00  1.18           H  
ATOM   1034  HD1 PHE A  63       8.610   6.792 -22.012  1.00  1.18           H  
ATOM   1035  HD2 PHE A  63       7.569  10.395 -20.066  1.00  1.18           H  
ATOM   1036  HE1 PHE A  63       6.337   6.043 -21.848  1.00  1.18           H  
ATOM   1037  HE2 PHE A  63       5.231   9.648 -19.886  1.00  1.18           H  
ATOM   1038  HZ  PHE A  63       4.616   7.465 -20.767  1.00  1.18           H  
ATOM   1039  N   MET A  64      12.102  10.737 -21.854  1.00  1.33           N  
ATOM   1040  CA  MET A  64      13.225  11.511 -21.357  1.00  1.33           C  
ATOM   1041  C   MET A  64      13.187  12.928 -21.929  1.00  1.33           C  
ATOM   1042  O   MET A  64      13.542  13.889 -21.253  1.00  1.33           O  
ATOM   1043  CB  MET A  64      14.539  10.785 -21.631  1.00  1.33           C  
ATOM   1044  CG  MET A  64      15.742  11.426 -20.971  1.00  1.33           C  
ATOM   1045  SD  MET A  64      17.235  10.428 -21.077  1.00  1.33           S  
ATOM   1046  CE  MET A  64      16.799   9.062 -19.981  1.00  1.33           C  
ATOM   1047  H   MET A  64      12.273   9.916 -22.435  1.00  1.33           H  
ATOM   1048  HA  MET A  64      13.121  11.601 -20.275  1.00  1.33           H  
ATOM   1049 1HB  MET A  64      14.462   9.752 -21.285  1.00  1.33           H  
ATOM   1050 2HB  MET A  64      14.712  10.752 -22.711  1.00  1.33           H  
ATOM   1051 1HG  MET A  64      15.936  12.387 -21.447  1.00  1.33           H  
ATOM   1052 2HG  MET A  64      15.521  11.606 -19.929  1.00  1.33           H  
ATOM   1053 1HE  MET A  64      17.625   8.380 -19.931  1.00  1.33           H  
ATOM   1054 2HE  MET A  64      16.587   9.433 -18.992  1.00  1.33           H  
ATOM   1055 3HE  MET A  64      15.916   8.542 -20.364  1.00  1.33           H  
ATOM   1056  N   GLN A  65      12.776  13.055 -23.191  1.00  1.55           N  
ATOM   1057  CA  GLN A  65      12.655  14.356 -23.836  1.00  1.55           C  
ATOM   1058  C   GLN A  65      11.529  15.176 -23.193  1.00  1.55           C  
ATOM   1059  O   GLN A  65      11.665  16.386 -22.997  1.00  1.55           O  
ATOM   1060  CB  GLN A  65      12.377  14.154 -25.326  1.00  1.55           C  
ATOM   1061  CG  GLN A  65      13.563  13.572 -26.099  1.00  1.55           C  
ATOM   1062  CD  GLN A  65      13.198  13.145 -27.510  1.00  1.55           C  
ATOM   1063  OE1 GLN A  65      12.021  13.029 -27.867  1.00  1.55           O  
ATOM   1064  NE2 GLN A  65      14.218  12.899 -28.328  1.00  1.55           N  
ATOM   1065  H   GLN A  65      12.537  12.222 -23.725  1.00  1.55           H  
ATOM   1066  HA  GLN A  65      13.591  14.896 -23.713  1.00  1.55           H  
ATOM   1067 1HB  GLN A  65      11.532  13.470 -25.444  1.00  1.55           H  
ATOM   1068 2HB  GLN A  65      12.099  15.104 -25.778  1.00  1.55           H  
ATOM   1069 1HG  GLN A  65      14.331  14.339 -26.171  1.00  1.55           H  
ATOM   1070 2HG  GLN A  65      13.957  12.714 -25.565  1.00  1.55           H  
ATOM   1071 1HE2 GLN A  65      14.045  12.610 -29.270  1.00  1.55           H  
ATOM   1072 2HE2 GLN A  65      15.157  13.003 -28.000  1.00  1.55           H  
ATOM   1073  N   ARG A  66      10.418  14.506 -22.857  1.00  1.85           N  
ATOM   1074  CA  ARG A  66       9.255  15.124 -22.220  1.00  1.85           C  
ATOM   1075  C   ARG A  66       9.512  15.670 -20.816  1.00  1.85           C  
ATOM   1076  O   ARG A  66       9.031  16.755 -20.470  1.00  1.85           O  
ATOM   1077  CB  ARG A  66       8.124  14.108 -22.112  1.00  1.85           C  
ATOM   1078  CG  ARG A  66       6.831  14.617 -21.525  1.00  1.85           C  
ATOM   1079  CD  ARG A  66       5.771  13.562 -21.544  1.00  1.85           C  
ATOM   1080  NE  ARG A  66       4.520  14.045 -20.966  1.00  1.85           N  
ATOM   1081  CZ  ARG A  66       3.390  13.315 -20.837  1.00  1.85           C  
ATOM   1082  NH1 ARG A  66       3.362  12.071 -21.237  1.00  1.85           N  
ATOM   1083  NH2 ARG A  66       2.311  13.863 -20.311  1.00  1.85           N  
ATOM   1084  H   ARG A  66      10.353  13.512 -23.081  1.00  1.85           H  
ATOM   1085  HA  ARG A  66       8.928  15.947 -22.855  1.00  1.85           H  
ATOM   1086 1HB  ARG A  66       7.907  13.706 -23.099  1.00  1.85           H  
ATOM   1087 2HB  ARG A  66       8.452  13.278 -21.497  1.00  1.85           H  
ATOM   1088 1HG  ARG A  66       7.002  14.916 -20.489  1.00  1.85           H  
ATOM   1089 2HG  ARG A  66       6.480  15.474 -22.100  1.00  1.85           H  
ATOM   1090 1HD  ARG A  66       5.580  13.251 -22.572  1.00  1.85           H  
ATOM   1091 2HD  ARG A  66       6.109  12.701 -20.962  1.00  1.85           H  
ATOM   1092  HE  ARG A  66       4.495  15.005 -20.648  1.00  1.85           H  
ATOM   1093 1HH1 ARG A  66       4.189  11.661 -21.645  1.00  1.85           H  
ATOM   1094 2HH1 ARG A  66       2.499  11.521 -21.139  1.00  1.85           H  
ATOM   1095 1HH2 ARG A  66       2.333  14.825 -20.005  1.00  1.85           H  
ATOM   1096 2HH2 ARG A  66       1.457  13.326 -20.226  1.00  1.85           H  
ATOM   1097  N   ILE A  67      10.231  14.898 -20.005  1.00  2.21           N  
ATOM   1098  CA  ILE A  67      10.451  15.234 -18.607  1.00  2.21           C  
ATOM   1099  C   ILE A  67      11.736  14.657 -18.016  1.00  2.21           C  
ATOM   1100  O   ILE A  67      12.691  15.406 -17.797  1.00  2.21           O  
ATOM   1101  OXT ILE A  67      11.642  13.617 -17.365  1.00  2.21           O  
ATOM   1102  CB  ILE A  67       9.240  14.749 -17.797  1.00  2.21           C  
ATOM   1103  CG1 ILE A  67       9.418  15.103 -16.311  1.00  2.21           C  
ATOM   1104  CG2 ILE A  67       9.025  13.258 -18.039  1.00  2.21           C  
ATOM   1105  CD1 ILE A  67       8.162  14.946 -15.492  1.00  2.21           C  
ATOM   1106  H   ILE A  67      10.597  14.015 -20.365  1.00  2.21           H  
ATOM   1107  HA  ILE A  67      10.509  16.319 -18.529  1.00  2.21           H  
ATOM   1108  HB  ILE A  67       8.353  15.283 -18.138  1.00  2.21           H  
ATOM   1109 1HG1 ILE A  67      10.186  14.459 -15.884  1.00  2.21           H  
ATOM   1110 2HG1 ILE A  67       9.750  16.139 -16.234  1.00  2.21           H  
ATOM   1111 1HG2 ILE A  67       8.152  12.931 -17.493  1.00  2.21           H  
ATOM   1112 2HG2 ILE A  67       8.874  13.071 -19.097  1.00  2.21           H  
ATOM   1113 3HG2 ILE A  67       9.896  12.706 -17.707  1.00  2.21           H  
ATOM   1114 1HD1 ILE A  67       8.364  15.213 -14.454  1.00  2.21           H  
ATOM   1115 2HD1 ILE A  67       7.383  15.596 -15.890  1.00  2.21           H  
ATOM   1116 3HD1 ILE A  67       7.841  13.929 -15.541  1.00  2.21           H  
TER    1117
ENDMDL

REMARK ID 514428 MODEL 2 2023-05-06_00000185_1_19
PFRMAT TS
TARGET 2023-05-06_00000185_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.830  -2.280   2.150  1.00  3.31           N  
ATOM      2  CA  PRO A   1       2.681  -2.153   0.978  1.00  3.31           C  
ATOM      3  C   PRO A   1       2.944  -0.691   0.649  1.00  3.31           C  
ATOM      4  O   PRO A   1       2.015   0.110   0.529  1.00  3.31           O  
ATOM      5  CB  PRO A   1       1.862  -2.839  -0.113  1.00  3.31           C  
ATOM      6  CG  PRO A   1       0.439  -2.592   0.273  1.00  3.31           C  
ATOM      7  CD  PRO A   1       0.432  -2.551   1.791  1.00  3.31           C  
ATOM      8  HA  PRO A   1       3.628  -2.685   1.154  1.00  3.31           H  
ATOM      9 1HB  PRO A   1       2.126  -2.417  -1.091  1.00  3.31           H  
ATOM     10 2HB  PRO A   1       2.110  -3.908  -0.151  1.00  3.31           H  
ATOM     11 1HG  PRO A   1       0.098  -1.649  -0.165  1.00  3.31           H  
ATOM     12 2HG  PRO A   1      -0.208  -3.381  -0.135  1.00  3.31           H  
ATOM     13 1HD  PRO A   1      -0.209  -1.735   2.153  1.00  3.31           H  
ATOM     14 2HD  PRO A   1       0.123  -3.523   2.203  1.00  3.31           H  
ATOM     15 1H   PRO A   1       1.916  -1.373   2.585  1.00  3.31           H  
ATOM     16 2H   PRO A   1       2.224  -2.973   2.704  1.00  3.31           H  
ATOM     17  N   ASP A   2       4.212  -0.346   0.499  1.00  3.22           N  
ATOM     18  CA  ASP A   2       4.617   1.021   0.184  1.00  3.22           C  
ATOM     19  C   ASP A   2       4.270   1.389  -1.250  1.00  3.22           C  
ATOM     20  O   ASP A   2       3.987   0.516  -2.076  1.00  3.22           O  
ATOM     21  CB  ASP A   2       6.112   1.206   0.383  1.00  3.22           C  
ATOM     22  CG  ASP A   2       6.874   0.390  -0.596  1.00  3.22           C  
ATOM     23  OD1 ASP A   2       7.094  -0.767  -0.340  1.00  3.22           O  
ATOM     24  OD2 ASP A   2       7.171   0.903  -1.658  1.00  3.22           O  
ATOM     25  H   ASP A   2       4.931  -1.048   0.610  1.00  3.22           H  
ATOM     26  HA  ASP A   2       4.085   1.704   0.850  1.00  3.22           H  
ATOM     27 1HB  ASP A   2       6.378   2.254   0.256  1.00  3.22           H  
ATOM     28 2HB  ASP A   2       6.394   0.911   1.395  1.00  3.22           H  
ATOM     29  N   GLU A   3       4.341   2.680  -1.555  1.00  3.11           N  
ATOM     30  CA  GLU A   3       3.998   3.178  -2.880  1.00  3.11           C  
ATOM     31  C   GLU A   3       4.899   2.663  -4.013  1.00  3.11           C  
ATOM     32  O   GLU A   3       4.431   2.532  -5.148  1.00  3.11           O  
ATOM     33  CB  GLU A   3       4.035   4.707  -2.883  1.00  3.11           C  
ATOM     34  CG  GLU A   3       2.978   5.397  -1.990  1.00  3.11           C  
ATOM     35  CD  GLU A   3       1.538   5.097  -2.351  1.00  3.11           C  
ATOM     36  OE1 GLU A   3       1.172   5.229  -3.492  1.00  3.11           O  
ATOM     37  OE2 GLU A   3       0.794   4.731  -1.454  1.00  3.11           O  
ATOM     38  H   GLU A   3       4.611   3.340  -0.840  1.00  3.11           H  
ATOM     39  HA  GLU A   3       2.983   2.860  -3.100  1.00  3.11           H  
ATOM     40 1HB  GLU A   3       5.020   5.041  -2.553  1.00  3.11           H  
ATOM     41 2HB  GLU A   3       3.897   5.068  -3.902  1.00  3.11           H  
ATOM     42 1HG  GLU A   3       3.146   5.082  -0.960  1.00  3.11           H  
ATOM     43 2HG  GLU A   3       3.137   6.473  -2.036  1.00  3.11           H  
ATOM     44  N   ASP A   4       6.189   2.399  -3.753  1.00  2.96           N  
ATOM     45  CA  ASP A   4       7.032   1.959  -4.861  1.00  2.96           C  
ATOM     46  C   ASP A   4       6.683   0.521  -5.176  1.00  2.96           C  
ATOM     47  O   ASP A   4       6.534   0.150  -6.339  1.00  2.96           O  
ATOM     48  CB  ASP A   4       8.520   2.114  -4.554  1.00  2.96           C  
ATOM     49  CG  ASP A   4       8.983   3.584  -4.513  1.00  2.96           C  
ATOM     50  OD1 ASP A   4       8.240   4.443  -4.941  1.00  2.96           O  
ATOM     51  OD2 ASP A   4      10.082   3.828  -4.070  1.00  2.96           O  
ATOM     52  H   ASP A   4       6.561   2.407  -2.800  1.00  2.96           H  
ATOM     53  HA  ASP A   4       6.805   2.564  -5.738  1.00  2.96           H  
ATOM     54 1HB  ASP A   4       8.729   1.654  -3.583  1.00  2.96           H  
ATOM     55 2HB  ASP A   4       9.104   1.577  -5.303  1.00  2.96           H  
ATOM     56  N   LEU A   5       6.467  -0.275  -4.134  1.00  2.78           N  
ATOM     57  CA  LEU A   5       6.069  -1.657  -4.342  1.00  2.78           C  
ATOM     58  C   LEU A   5       4.766  -1.716  -5.105  1.00  2.78           C  
ATOM     59  O   LEU A   5       4.652  -2.449  -6.087  1.00  2.78           O  
ATOM     60  CB  LEU A   5       5.892  -2.403  -3.027  1.00  2.78           C  
ATOM     61  CG  LEU A   5       5.355  -3.825  -3.182  1.00  2.78           C  
ATOM     62  CD1 LEU A   5       6.328  -4.653  -4.008  1.00  2.78           C  
ATOM     63  CD2 LEU A   5       5.137  -4.431  -1.816  1.00  2.78           C  
ATOM     64  H   LEU A   5       6.621   0.088  -3.188  1.00  2.78           H  
ATOM     65  HA  LEU A   5       6.840  -2.154  -4.929  1.00  2.78           H  
ATOM     66 1HB  LEU A   5       6.853  -2.446  -2.513  1.00  2.78           H  
ATOM     67 2HB  LEU A   5       5.198  -1.840  -2.396  1.00  2.78           H  
ATOM     68  HG  LEU A   5       4.412  -3.787  -3.709  1.00  2.78           H  
ATOM     69 1HD1 LEU A   5       5.934  -5.661  -4.131  1.00  2.78           H  
ATOM     70 2HD1 LEU A   5       6.457  -4.192  -4.990  1.00  2.78           H  
ATOM     71 3HD1 LEU A   5       7.289  -4.696  -3.499  1.00  2.78           H  
ATOM     72 1HD2 LEU A   5       4.738  -5.441  -1.926  1.00  2.78           H  
ATOM     73 2HD2 LEU A   5       6.085  -4.469  -1.279  1.00  2.78           H  
ATOM     74 3HD2 LEU A   5       4.434  -3.820  -1.265  1.00  2.78           H  
ATOM     75  N   LYS A   6       3.768  -0.948  -4.668  1.00  2.57           N  
ATOM     76  CA  LYS A   6       2.489  -0.998  -5.355  1.00  2.57           C  
ATOM     77  C   LYS A   6       2.642  -0.596  -6.816  1.00  2.57           C  
ATOM     78  O   LYS A   6       2.044  -1.215  -7.701  1.00  2.57           O  
ATOM     79  CB  LYS A   6       1.470  -0.095  -4.663  1.00  2.57           C  
ATOM     80  CG  LYS A   6       0.968  -0.615  -3.317  1.00  2.57           C  
ATOM     81  CD  LYS A   6      -0.192   0.222  -2.812  1.00  2.57           C  
ATOM     82  CE  LYS A   6       0.288   1.594  -2.398  1.00  2.57           C  
ATOM     83  NZ  LYS A   6      -0.796   2.431  -1.811  1.00  2.57           N  
ATOM     84  H   LYS A   6       3.897  -0.348  -3.849  1.00  2.57           H  
ATOM     85  HA  LYS A   6       2.123  -2.023  -5.325  1.00  2.57           H  
ATOM     86 1HB  LYS A   6       1.924   0.885  -4.488  1.00  2.57           H  
ATOM     87 2HB  LYS A   6       0.611   0.054  -5.314  1.00  2.57           H  
ATOM     88 1HG  LYS A   6       0.655  -1.654  -3.414  1.00  2.57           H  
ATOM     89 2HG  LYS A   6       1.775  -0.561  -2.591  1.00  2.57           H  
ATOM     90 1HD  LYS A   6      -0.937   0.328  -3.599  1.00  2.57           H  
ATOM     91 2HD  LYS A   6      -0.654  -0.262  -1.959  1.00  2.57           H  
ATOM     92 1HE  LYS A   6       1.088   1.487  -1.663  1.00  2.57           H  
ATOM     93 2HE  LYS A   6       0.684   2.106  -3.274  1.00  2.57           H  
ATOM     94 1HZ  LYS A   6      -0.375   3.339  -1.572  1.00  2.57           H  
ATOM     95 2HZ  LYS A   6      -1.531   2.565  -2.481  1.00  2.57           H  
ATOM     96 3HZ  LYS A   6      -1.163   1.995  -0.984  1.00  2.57           H  
ATOM     97  N   ALA A   7       3.476   0.413  -7.088  1.00  2.34           N  
ATOM     98  CA  ALA A   7       3.708   0.828  -8.459  1.00  2.34           C  
ATOM     99  C   ALA A   7       4.334  -0.288  -9.291  1.00  2.34           C  
ATOM    100  O   ALA A   7       3.901  -0.553 -10.418  1.00  2.34           O  
ATOM    101  CB  ALA A   7       4.627   2.026  -8.470  1.00  2.34           C  
ATOM    102  H   ALA A   7       3.943   0.924  -6.337  1.00  2.34           H  
ATOM    103  HA  ALA A   7       2.753   1.092  -8.905  1.00  2.34           H  
ATOM    104 1HB  ALA A   7       4.786   2.327  -9.473  1.00  2.34           H  
ATOM    105 2HB  ALA A   7       4.180   2.841  -7.903  1.00  2.34           H  
ATOM    106 3HB  ALA A   7       5.578   1.762  -8.025  1.00  2.34           H  
ATOM    107  N   GLU A   8       5.320  -0.988  -8.719  1.00  2.10           N  
ATOM    108  CA  GLU A   8       5.970  -2.073  -9.440  1.00  2.10           C  
ATOM    109  C   GLU A   8       4.996  -3.209  -9.701  1.00  2.10           C  
ATOM    110  O   GLU A   8       5.003  -3.824 -10.779  1.00  2.10           O  
ATOM    111  CB  GLU A   8       7.196  -2.592  -8.670  1.00  2.10           C  
ATOM    112  CG  GLU A   8       8.394  -1.625  -8.633  1.00  2.10           C  
ATOM    113  CD  GLU A   8       9.578  -2.158  -7.838  1.00  2.10           C  
ATOM    114  OE1 GLU A   8       9.458  -3.201  -7.237  1.00  2.10           O  
ATOM    115  OE2 GLU A   8      10.604  -1.515  -7.841  1.00  2.10           O  
ATOM    116  H   GLU A   8       5.641  -0.737  -7.783  1.00  2.10           H  
ATOM    117  HA  GLU A   8       6.309  -1.690 -10.402  1.00  2.10           H  
ATOM    118 1HB  GLU A   8       6.905  -2.793  -7.635  1.00  2.10           H  
ATOM    119 2HB  GLU A   8       7.528  -3.533  -9.104  1.00  2.10           H  
ATOM    120 1HG  GLU A   8       8.717  -1.431  -9.655  1.00  2.10           H  
ATOM    121 2HG  GLU A   8       8.069  -0.681  -8.204  1.00  2.10           H  
ATOM    122  N   LEU A   9       4.141  -3.498  -8.722  1.00  1.87           N  
ATOM    123  CA  LEU A   9       3.200  -4.586  -8.888  1.00  1.87           C  
ATOM    124  C   LEU A   9       2.187  -4.257  -9.971  1.00  1.87           C  
ATOM    125  O   LEU A   9       1.901  -5.095 -10.827  1.00  1.87           O  
ATOM    126  CB  LEU A   9       2.477  -4.853  -7.565  1.00  1.87           C  
ATOM    127  CG  LEU A   9       3.351  -5.431  -6.429  1.00  1.87           C  
ATOM    128  CD1 LEU A   9       2.549  -5.443  -5.137  1.00  1.87           C  
ATOM    129  CD2 LEU A   9       3.814  -6.814  -6.799  1.00  1.87           C  
ATOM    130  H   LEU A   9       4.176  -2.975  -7.845  1.00  1.87           H  
ATOM    131  HA  LEU A   9       3.750  -5.479  -9.182  1.00  1.87           H  
ATOM    132 1HB  LEU A   9       2.061  -3.909  -7.209  1.00  1.87           H  
ATOM    133 2HB  LEU A   9       1.658  -5.543  -7.746  1.00  1.87           H  
ATOM    134  HG  LEU A   9       4.218  -4.805  -6.285  1.00  1.87           H  
ATOM    135 1HD1 LEU A   9       3.164  -5.841  -4.332  1.00  1.87           H  
ATOM    136 2HD1 LEU A   9       2.243  -4.428  -4.893  1.00  1.87           H  
ATOM    137 3HD1 LEU A   9       1.669  -6.069  -5.263  1.00  1.87           H  
ATOM    138 1HD2 LEU A   9       4.436  -7.212  -5.997  1.00  1.87           H  
ATOM    139 2HD2 LEU A   9       2.949  -7.461  -6.945  1.00  1.87           H  
ATOM    140 3HD2 LEU A   9       4.394  -6.766  -7.722  1.00  1.87           H  
ATOM    141  N   ALA A  10       1.677  -3.022  -9.966  1.00  1.66           N  
ATOM    142  CA  ALA A  10       0.703  -2.598 -10.962  1.00  1.66           C  
ATOM    143  C   ALA A  10       1.303  -2.572 -12.359  1.00  1.66           C  
ATOM    144  O   ALA A  10       0.677  -3.023 -13.319  1.00  1.66           O  
ATOM    145  CB  ALA A  10       0.185  -1.233 -10.603  1.00  1.66           C  
ATOM    146  H   ALA A  10       1.951  -2.365  -9.234  1.00  1.66           H  
ATOM    147  HA  ALA A  10      -0.122  -3.312 -10.960  1.00  1.66           H  
ATOM    148 1HB  ALA A  10      -0.559  -0.910 -11.329  1.00  1.66           H  
ATOM    149 2HB  ALA A  10      -0.259  -1.260  -9.609  1.00  1.66           H  
ATOM    150 3HB  ALA A  10       1.030  -0.567 -10.604  1.00  1.66           H  
ATOM    151  N   ALA A  11       2.535  -2.069 -12.486  1.00  1.50           N  
ATOM    152  CA  ALA A  11       3.172  -2.044 -13.792  1.00  1.50           C  
ATOM    153  C   ALA A  11       3.369  -3.470 -14.297  1.00  1.50           C  
ATOM    154  O   ALA A  11       3.157  -3.755 -15.480  1.00  1.50           O  
ATOM    155  CB  ALA A  11       4.488  -1.309 -13.723  1.00  1.50           C  
ATOM    156  H   ALA A  11       3.027  -1.683 -11.679  1.00  1.50           H  
ATOM    157  HA  ALA A  11       2.513  -1.523 -14.484  1.00  1.50           H  
ATOM    158 1HB  ALA A  11       4.926  -1.285 -14.710  1.00  1.50           H  
ATOM    159 2HB  ALA A  11       4.318  -0.287 -13.372  1.00  1.50           H  
ATOM    160 3HB  ALA A  11       5.155  -1.825 -13.030  1.00  1.50           H  
ATOM    161  N   THR A  12       3.725  -4.383 -13.387  1.00  1.38           N  
ATOM    162  CA  THR A  12       3.920  -5.771 -13.755  1.00  1.38           C  
ATOM    163  C   THR A  12       2.605  -6.375 -14.221  1.00  1.38           C  
ATOM    164  O   THR A  12       2.559  -7.065 -15.244  1.00  1.38           O  
ATOM    165  CB  THR A  12       4.479  -6.590 -12.587  1.00  1.38           C  
ATOM    166  OG1 THR A  12       5.753  -6.058 -12.183  1.00  1.38           O  
ATOM    167  CG2 THR A  12       4.634  -8.001 -13.021  1.00  1.38           C  
ATOM    168  H   THR A  12       3.906  -4.109 -12.420  1.00  1.38           H  
ATOM    169  HA  THR A  12       4.626  -5.817 -14.575  1.00  1.38           H  
ATOM    170  HB  THR A  12       3.793  -6.545 -11.745  1.00  1.38           H  
ATOM    171  HG1 THR A  12       5.609  -5.167 -11.782  1.00  1.38           H  
ATOM    172 1HG2 THR A  12       5.022  -8.594 -12.196  1.00  1.38           H  
ATOM    173 2HG2 THR A  12       3.659  -8.370 -13.314  1.00  1.38           H  
ATOM    174 3HG2 THR A  12       5.316  -8.059 -13.866  1.00  1.38           H  
ATOM    175  N   GLU A  13       1.527  -6.107 -13.476  1.00  1.29           N  
ATOM    176  CA  GLU A  13       0.223  -6.619 -13.850  1.00  1.29           C  
ATOM    177  C   GLU A  13      -0.157  -6.084 -15.233  1.00  1.29           C  
ATOM    178  O   GLU A  13      -0.695  -6.825 -16.052  1.00  1.29           O  
ATOM    179  CB  GLU A  13      -0.847  -6.260 -12.809  1.00  1.29           C  
ATOM    180  CG  GLU A  13      -2.214  -6.914 -13.092  1.00  1.29           C  
ATOM    181  CD  GLU A  13      -3.310  -6.611 -12.059  1.00  1.29           C  
ATOM    182  OE1 GLU A  13      -3.068  -5.862 -11.145  1.00  1.29           O  
ATOM    183  OE2 GLU A  13      -4.384  -7.147 -12.199  1.00  1.29           O  
ATOM    184  H   GLU A  13       1.626  -5.551 -12.627  1.00  1.29           H  
ATOM    185  HA  GLU A  13       0.284  -7.703 -13.911  1.00  1.29           H  
ATOM    186 1HB  GLU A  13      -0.511  -6.574 -11.821  1.00  1.29           H  
ATOM    187 2HB  GLU A  13      -0.975  -5.181 -12.779  1.00  1.29           H  
ATOM    188 1HG  GLU A  13      -2.540  -6.581 -14.060  1.00  1.29           H  
ATOM    189 2HG  GLU A  13      -2.072  -7.993 -13.151  1.00  1.29           H  
ATOM    190  N   ALA A  14       0.150  -4.804 -15.513  1.00  1.24           N  
ATOM    191  CA  ALA A  14      -0.152  -4.211 -16.817  1.00  1.24           C  
ATOM    192  C   ALA A  14       0.557  -4.982 -17.928  1.00  1.24           C  
ATOM    193  O   ALA A  14      -0.027  -5.255 -18.982  1.00  1.24           O  
ATOM    194  CB  ALA A  14       0.283  -2.747 -16.844  1.00  1.24           C  
ATOM    195  H   ALA A  14       0.572  -4.223 -14.789  1.00  1.24           H  
ATOM    196  HA  ALA A  14      -1.224  -4.276 -16.984  1.00  1.24           H  
ATOM    197 1HB  ALA A  14       0.051  -2.306 -17.801  1.00  1.24           H  
ATOM    198 2HB  ALA A  14      -0.238  -2.202 -16.054  1.00  1.24           H  
ATOM    199 3HB  ALA A  14       1.346  -2.680 -16.680  1.00  1.24           H  
ATOM    200  N   ILE A  15       1.798  -5.406 -17.673  1.00  1.22           N  
ATOM    201  CA  ILE A  15       2.535  -6.177 -18.668  1.00  1.22           C  
ATOM    202  C   ILE A  15       1.840  -7.507 -18.910  1.00  1.22           C  
ATOM    203  O   ILE A  15       1.624  -7.915 -20.058  1.00  1.22           O  
ATOM    204  CB  ILE A  15       3.969  -6.511 -18.210  1.00  1.22           C  
ATOM    205  CG1 ILE A  15       4.844  -5.281 -18.104  1.00  1.22           C  
ATOM    206  CG2 ILE A  15       4.567  -7.508 -19.169  1.00  1.22           C  
ATOM    207  CD1 ILE A  15       6.141  -5.552 -17.389  1.00  1.22           C  
ATOM    208  H   ILE A  15       2.246  -5.143 -16.792  1.00  1.22           H  
ATOM    209  HA  ILE A  15       2.564  -5.618 -19.602  1.00  1.22           H  
ATOM    210  HB  ILE A  15       3.938  -6.962 -17.228  1.00  1.22           H  
ATOM    211 1HG1 ILE A  15       5.090  -4.929 -19.078  1.00  1.22           H  
ATOM    212 2HG1 ILE A  15       4.301  -4.504 -17.572  1.00  1.22           H  
ATOM    213 1HG2 ILE A  15       5.566  -7.773 -18.835  1.00  1.22           H  
ATOM    214 2HG2 ILE A  15       3.946  -8.399 -19.192  1.00  1.22           H  
ATOM    215 3HG2 ILE A  15       4.615  -7.079 -20.161  1.00  1.22           H  
ATOM    216 1HD1 ILE A  15       6.732  -4.649 -17.335  1.00  1.22           H  
ATOM    217 2HD1 ILE A  15       5.937  -5.902 -16.388  1.00  1.22           H  
ATOM    218 3HD1 ILE A  15       6.696  -6.313 -17.929  1.00  1.22           H  
ATOM    219  N   TRP A  16       1.484  -8.184 -17.818  1.00  1.24           N  
ATOM    220  CA  TRP A  16       0.857  -9.492 -17.920  1.00  1.24           C  
ATOM    221  C   TRP A  16      -0.477  -9.420 -18.644  1.00  1.24           C  
ATOM    222  O   TRP A  16      -0.760 -10.234 -19.524  1.00  1.24           O  
ATOM    223  CB  TRP A  16       0.628 -10.064 -16.525  1.00  1.24           C  
ATOM    224  CG  TRP A  16       1.877 -10.472 -15.823  1.00  1.24           C  
ATOM    225  CD1 TRP A  16       3.082 -10.769 -16.385  1.00  1.24           C  
ATOM    226  CD2 TRP A  16       2.044 -10.639 -14.400  1.00  1.24           C  
ATOM    227  NE1 TRP A  16       3.982 -11.122 -15.407  1.00  1.24           N  
ATOM    228  CE2 TRP A  16       3.361 -11.052 -14.188  1.00  1.24           C  
ATOM    229  CE3 TRP A  16       1.192 -10.477 -13.302  1.00  1.24           C  
ATOM    230  CZ2 TRP A  16       3.852 -11.314 -12.918  1.00  1.24           C  
ATOM    231  CZ3 TRP A  16       1.683 -10.731 -12.032  1.00  1.24           C  
ATOM    232  CH2 TRP A  16       2.979 -11.141 -11.844  1.00  1.24           C  
ATOM    233  H   TRP A  16       1.682  -7.781 -16.899  1.00  1.24           H  
ATOM    234  HA  TRP A  16       1.522 -10.151 -18.475  1.00  1.24           H  
ATOM    235 1HB  TRP A  16       0.122  -9.319 -15.913  1.00  1.24           H  
ATOM    236 2HB  TRP A  16      -0.031 -10.928 -16.593  1.00  1.24           H  
ATOM    237  HD1 TRP A  16       3.297 -10.738 -17.450  1.00  1.24           H  
ATOM    238  HE1 TRP A  16       4.942 -11.390 -15.555  1.00  1.24           H  
ATOM    239  HE3 TRP A  16       0.162 -10.155 -13.446  1.00  1.24           H  
ATOM    240  HZ2 TRP A  16       4.879 -11.637 -12.748  1.00  1.24           H  
ATOM    241  HZ3 TRP A  16       1.011 -10.598 -11.184  1.00  1.24           H  
ATOM    242  HH2 TRP A  16       3.332 -11.334 -10.830  1.00  1.24           H  
ATOM    243  N   LEU A  17      -1.277  -8.422 -18.313  1.00  1.28           N  
ATOM    244  CA  LEU A  17      -2.575  -8.268 -18.932  1.00  1.28           C  
ATOM    245  C   LEU A  17      -2.456  -7.999 -20.423  1.00  1.28           C  
ATOM    246  O   LEU A  17      -3.236  -8.540 -21.213  1.00  1.28           O  
ATOM    247  CB  LEU A  17      -3.308  -7.161 -18.235  1.00  1.28           C  
ATOM    248  CG  LEU A  17      -3.781  -7.420 -16.853  1.00  1.28           C  
ATOM    249  CD1 LEU A  17      -4.252  -6.117 -16.288  1.00  1.28           C  
ATOM    250  CD2 LEU A  17      -4.885  -8.430 -16.891  1.00  1.28           C  
ATOM    251  H   LEU A  17      -0.991  -7.767 -17.587  1.00  1.28           H  
ATOM    252  HA  LEU A  17      -3.132  -9.193 -18.790  1.00  1.28           H  
ATOM    253 1HB  LEU A  17      -2.603  -6.362 -18.134  1.00  1.28           H  
ATOM    254 2HB  LEU A  17      -4.155  -6.848 -18.841  1.00  1.28           H  
ATOM    255  HG  LEU A  17      -2.969  -7.799 -16.237  1.00  1.28           H  
ATOM    256 1HD1 LEU A  17      -4.613  -6.257 -15.267  1.00  1.28           H  
ATOM    257 2HD1 LEU A  17      -3.419  -5.436 -16.294  1.00  1.28           H  
ATOM    258 3HD1 LEU A  17      -5.035  -5.725 -16.897  1.00  1.28           H  
ATOM    259 1HD2 LEU A  17      -5.241  -8.610 -15.878  1.00  1.28           H  
ATOM    260 2HD2 LEU A  17      -5.703  -8.052 -17.504  1.00  1.28           H  
ATOM    261 3HD2 LEU A  17      -4.505  -9.358 -17.317  1.00  1.28           H  
ATOM    262  N   LEU A  18      -1.460  -7.209 -20.837  1.00  1.33           N  
ATOM    263  CA  LEU A  18      -1.273  -7.001 -22.263  1.00  1.33           C  
ATOM    264  C   LEU A  18      -0.913  -8.313 -22.949  1.00  1.33           C  
ATOM    265  O   LEU A  18      -1.484  -8.656 -23.984  1.00  1.33           O  
ATOM    266  CB  LEU A  18      -0.202  -5.935 -22.515  1.00  1.33           C  
ATOM    267  CG  LEU A  18      -0.647  -4.550 -22.178  1.00  1.33           C  
ATOM    268  CD1 LEU A  18       0.487  -3.579 -22.242  1.00  1.33           C  
ATOM    269  CD2 LEU A  18      -1.800  -4.187 -23.147  1.00  1.33           C  
ATOM    270  H   LEU A  18      -0.842  -6.740 -20.167  1.00  1.33           H  
ATOM    271  HA  LEU A  18      -2.214  -6.644 -22.683  1.00  1.33           H  
ATOM    272 1HB  LEU A  18       0.672  -6.166 -21.898  1.00  1.33           H  
ATOM    273 2HB  LEU A  18       0.087  -5.962 -23.561  1.00  1.33           H  
ATOM    274  HG  LEU A  18      -0.977  -4.533 -21.173  1.00  1.33           H  
ATOM    275 1HD1 LEU A  18       0.148  -2.582 -21.975  1.00  1.33           H  
ATOM    276 2HD1 LEU A  18       1.209  -3.919 -21.520  1.00  1.33           H  
ATOM    277 3HD1 LEU A  18       0.925  -3.549 -23.223  1.00  1.33           H  
ATOM    278 1HD2 LEU A  18      -2.163  -3.218 -22.914  1.00  1.33           H  
ATOM    279 2HD2 LEU A  18      -1.462  -4.197 -24.152  1.00  1.33           H  
ATOM    280 3HD2 LEU A  18      -2.610  -4.906 -23.043  1.00  1.33           H  
ATOM    281  N   ARG A  19      -0.048  -9.109 -22.313  1.00  1.38           N  
ATOM    282  CA  ARG A  19       0.366 -10.398 -22.869  1.00  1.38           C  
ATOM    283  C   ARG A  19      -0.806 -11.381 -22.962  1.00  1.38           C  
ATOM    284  O   ARG A  19      -0.855 -12.221 -23.864  1.00  1.38           O  
ATOM    285  CB  ARG A  19       1.495 -10.986 -22.041  1.00  1.38           C  
ATOM    286  CG  ARG A  19       2.825 -10.255 -22.183  1.00  1.38           C  
ATOM    287  CD  ARG A  19       3.854 -10.807 -21.278  1.00  1.38           C  
ATOM    288  NE  ARG A  19       5.123 -10.112 -21.420  1.00  1.38           N  
ATOM    289  CZ  ARG A  19       6.186 -10.288 -20.614  1.00  1.38           C  
ATOM    290  NH1 ARG A  19       6.118 -11.139 -19.615  1.00  1.38           N  
ATOM    291  NH2 ARG A  19       7.296  -9.604 -20.827  1.00  1.38           N  
ATOM    292  H   ARG A  19       0.380  -8.787 -21.442  1.00  1.38           H  
ATOM    293  HA  ARG A  19       0.744 -10.224 -23.876  1.00  1.38           H  
ATOM    294 1HB  ARG A  19       1.221 -10.964 -20.990  1.00  1.38           H  
ATOM    295 2HB  ARG A  19       1.648 -12.027 -22.319  1.00  1.38           H  
ATOM    296 1HG  ARG A  19       3.183 -10.349 -23.207  1.00  1.38           H  
ATOM    297 2HG  ARG A  19       2.687  -9.201 -21.945  1.00  1.38           H  
ATOM    298 1HD  ARG A  19       3.518 -10.699 -20.246  1.00  1.38           H  
ATOM    299 2HD  ARG A  19       4.012 -11.860 -21.501  1.00  1.38           H  
ATOM    300  HE  ARG A  19       5.212  -9.448 -22.177  1.00  1.38           H  
ATOM    301 1HH1 ARG A  19       5.270 -11.663 -19.456  1.00  1.38           H  
ATOM    302 2HH1 ARG A  19       6.916 -11.272 -19.010  1.00  1.38           H  
ATOM    303 1HH2 ARG A  19       7.348  -8.950 -21.596  1.00  1.38           H  
ATOM    304 2HH2 ARG A  19       8.094  -9.736 -20.223  1.00  1.38           H  
ATOM    305  N   GLN A  20      -1.776 -11.239 -22.055  1.00  1.41           N  
ATOM    306  CA  GLN A  20      -2.975 -12.073 -22.025  1.00  1.41           C  
ATOM    307  C   GLN A  20      -4.073 -11.566 -22.962  1.00  1.41           C  
ATOM    308  O   GLN A  20      -5.142 -12.175 -23.038  1.00  1.41           O  
ATOM    309  CB  GLN A  20      -3.578 -12.140 -20.614  1.00  1.41           C  
ATOM    310  CG  GLN A  20      -2.744 -12.848 -19.558  1.00  1.41           C  
ATOM    311  CD  GLN A  20      -3.393 -12.756 -18.172  1.00  1.41           C  
ATOM    312  OE1 GLN A  20      -4.430 -12.090 -17.994  1.00  1.41           O  
ATOM    313  NE2 GLN A  20      -2.787 -13.421 -17.191  1.00  1.41           N  
ATOM    314  H   GLN A  20      -1.645 -10.549 -21.316  1.00  1.41           H  
ATOM    315  HA  GLN A  20      -2.700 -13.078 -22.339  1.00  1.41           H  
ATOM    316 1HB  GLN A  20      -3.749 -11.122 -20.263  1.00  1.41           H  
ATOM    317 2HB  GLN A  20      -4.548 -12.630 -20.660  1.00  1.41           H  
ATOM    318 1HG  GLN A  20      -2.669 -13.900 -19.828  1.00  1.41           H  
ATOM    319 2HG  GLN A  20      -1.758 -12.412 -19.515  1.00  1.41           H  
ATOM    320 1HE2 GLN A  20      -3.159 -13.401 -16.263  1.00  1.41           H  
ATOM    321 2HE2 GLN A  20      -1.954 -13.944 -17.382  1.00  1.41           H  
ATOM    322  N   GLY A  21      -3.847 -10.444 -23.653  1.00  1.42           N  
ATOM    323  CA  GLY A  21      -4.870  -9.911 -24.538  1.00  1.42           C  
ATOM    324  C   GLY A  21      -6.019  -9.209 -23.810  1.00  1.42           C  
ATOM    325  O   GLY A  21      -7.157  -9.244 -24.282  1.00  1.42           O  
ATOM    326  H   GLY A  21      -2.954  -9.957 -23.589  1.00  1.42           H  
ATOM    327 1HA  GLY A  21      -4.397  -9.207 -25.222  1.00  1.42           H  
ATOM    328 2HA  GLY A  21      -5.267 -10.719 -25.148  1.00  1.42           H  
ATOM    329  N   ARG A  22      -5.735  -8.546 -22.677  1.00  1.40           N  
ATOM    330  CA  ARG A  22      -6.781  -7.867 -21.902  1.00  1.40           C  
ATOM    331  C   ARG A  22      -6.488  -6.360 -21.694  1.00  1.40           C  
ATOM    332  O   ARG A  22      -6.486  -5.877 -20.552  1.00  1.40           O  
ATOM    333  CB  ARG A  22      -6.863  -8.530 -20.535  1.00  1.40           C  
ATOM    334  CG  ARG A  22      -7.208 -10.018 -20.566  1.00  1.40           C  
ATOM    335  CD  ARG A  22      -7.031 -10.659 -19.235  1.00  1.40           C  
ATOM    336  NE  ARG A  22      -7.993 -10.208 -18.249  1.00  1.40           N  
ATOM    337  CZ  ARG A  22      -7.901 -10.453 -16.923  1.00  1.40           C  
ATOM    338  NH1 ARG A  22      -6.877 -11.140 -16.429  1.00  1.40           N  
ATOM    339  NH2 ARG A  22      -8.843 -10.005 -16.106  1.00  1.40           N  
ATOM    340  H   ARG A  22      -4.780  -8.547 -22.316  1.00  1.40           H  
ATOM    341  HA  ARG A  22      -7.736  -8.000 -22.402  1.00  1.40           H  
ATOM    342 1HB  ARG A  22      -5.895  -8.437 -20.037  1.00  1.40           H  
ATOM    343 2HB  ARG A  22      -7.602  -8.020 -19.916  1.00  1.40           H  
ATOM    344 1HG  ARG A  22      -8.241 -10.149 -20.883  1.00  1.40           H  
ATOM    345 2HG  ARG A  22      -6.548 -10.532 -21.265  1.00  1.40           H  
ATOM    346 1HD  ARG A  22      -7.111 -11.742 -19.329  1.00  1.40           H  
ATOM    347 2HD  ARG A  22      -6.043 -10.406 -18.877  1.00  1.40           H  
ATOM    348  HE  ARG A  22      -8.791  -9.683 -18.576  1.00  1.40           H  
ATOM    349 1HH1 ARG A  22      -6.123 -11.491 -17.043  1.00  1.40           H  
ATOM    350 2HH1 ARG A  22      -6.822 -11.316 -15.439  1.00  1.40           H  
ATOM    351 1HH2 ARG A  22      -9.633  -9.487 -16.474  1.00  1.40           H  
ATOM    352 2HH2 ARG A  22      -8.779 -10.185 -15.115  1.00  1.40           H  
ATOM    353  N   PRO A  23      -6.383  -5.570 -22.789  1.00  1.35           N  
ATOM    354  CA  PRO A  23      -5.985  -4.177 -22.819  1.00  1.35           C  
ATOM    355  C   PRO A  23      -6.912  -3.238 -22.055  1.00  1.35           C  
ATOM    356  O   PRO A  23      -6.495  -2.175 -21.599  1.00  1.35           O  
ATOM    357  CB  PRO A  23      -6.046  -3.868 -24.314  1.00  1.35           C  
ATOM    358  CG  PRO A  23      -6.981  -4.859 -24.897  1.00  1.35           C  
ATOM    359  CD  PRO A  23      -6.751  -6.087 -24.122  1.00  1.35           C  
ATOM    360  HA  PRO A  23      -4.953  -4.091 -22.454  1.00  1.35           H  
ATOM    361 1HB  PRO A  23      -6.389  -2.846 -24.460  1.00  1.35           H  
ATOM    362 2HB  PRO A  23      -5.063  -3.959 -24.747  1.00  1.35           H  
ATOM    363 1HG  PRO A  23      -8.016  -4.493 -24.823  1.00  1.35           H  
ATOM    364 2HG  PRO A  23      -6.767  -4.993 -25.969  1.00  1.35           H  
ATOM    365 1HD  PRO A  23      -7.673  -6.671 -24.115  1.00  1.35           H  
ATOM    366 2HD  PRO A  23      -5.911  -6.616 -24.576  1.00  1.35           H  
ATOM    367  N   GLU A  24      -8.168  -3.637 -21.866  1.00  1.30           N  
ATOM    368  CA  GLU A  24      -9.095  -2.777 -21.137  1.00  1.30           C  
ATOM    369  C   GLU A  24      -8.683  -2.639 -19.675  1.00  1.30           C  
ATOM    370  O   GLU A  24      -8.815  -1.565 -19.076  1.00  1.30           O  
ATOM    371  CB  GLU A  24     -10.518  -3.319 -21.232  1.00  1.30           C  
ATOM    372  CG  GLU A  24     -11.127  -3.234 -22.630  1.00  1.30           C  
ATOM    373  CD  GLU A  24     -12.520  -3.820 -22.716  1.00  1.30           C  
ATOM    374  OE1 GLU A  24     -12.963  -4.403 -21.754  1.00  1.30           O  
ATOM    375  OE2 GLU A  24     -13.137  -3.682 -23.747  1.00  1.30           O  
ATOM    376  H   GLU A  24      -8.490  -4.517 -22.239  1.00  1.30           H  
ATOM    377  HA  GLU A  24      -9.072  -1.784 -21.589  1.00  1.30           H  
ATOM    378 1HB  GLU A  24     -10.527  -4.365 -20.921  1.00  1.30           H  
ATOM    379 2HB  GLU A  24     -11.163  -2.769 -20.546  1.00  1.30           H  
ATOM    380 1HG  GLU A  24     -11.166  -2.188 -22.931  1.00  1.30           H  
ATOM    381 2HG  GLU A  24     -10.472  -3.758 -23.327  1.00  1.30           H  
ATOM    382  N   GLU A  25      -8.188  -3.741 -19.098  1.00  1.24           N  
ATOM    383  CA  GLU A  25      -7.803  -3.743 -17.695  1.00  1.24           C  
ATOM    384  C   GLU A  25      -6.481  -3.029 -17.573  1.00  1.24           C  
ATOM    385  O   GLU A  25      -6.194  -2.364 -16.575  1.00  1.24           O  
ATOM    386  CB  GLU A  25      -7.759  -5.160 -17.137  1.00  1.24           C  
ATOM    387  CG  GLU A  25      -9.125  -5.845 -17.049  1.00  1.24           C  
ATOM    388  CD  GLU A  25     -10.082  -5.145 -16.088  1.00  1.24           C  
ATOM    389  OE1 GLU A  25      -9.705  -4.917 -14.966  1.00  1.24           O  
ATOM    390  OE2 GLU A  25     -11.191  -4.834 -16.488  1.00  1.24           O  
ATOM    391  H   GLU A  25      -8.031  -4.577 -19.656  1.00  1.24           H  
ATOM    392  HA  GLU A  25      -8.543  -3.182 -17.128  1.00  1.24           H  
ATOM    393 1HB  GLU A  25      -7.139  -5.780 -17.787  1.00  1.24           H  
ATOM    394 2HB  GLU A  25      -7.309  -5.156 -16.144  1.00  1.24           H  
ATOM    395 1HG  GLU A  25      -9.571  -5.857 -18.045  1.00  1.24           H  
ATOM    396 2HG  GLU A  25      -8.979  -6.877 -16.732  1.00  1.24           H  
ATOM    397  N   VAL A  26      -5.682  -3.143 -18.623  1.00  1.19           N  
ATOM    398  CA  VAL A  26      -4.392  -2.495 -18.632  1.00  1.19           C  
ATOM    399  C   VAL A  26      -4.603  -1.006 -18.615  1.00  1.19           C  
ATOM    400  O   VAL A  26      -3.976  -0.295 -17.837  1.00  1.19           O  
ATOM    401  CB  VAL A  26      -3.647  -2.848 -19.889  1.00  1.19           C  
ATOM    402  CG1 VAL A  26      -2.377  -2.078 -19.946  1.00  1.19           C  
ATOM    403  CG2 VAL A  26      -3.479  -4.259 -19.877  1.00  1.19           C  
ATOM    404  H   VAL A  26      -5.975  -3.735 -19.403  1.00  1.19           H  
ATOM    405  HA  VAL A  26      -3.825  -2.803 -17.752  1.00  1.19           H  
ATOM    406  HB  VAL A  26      -4.229  -2.561 -20.745  1.00  1.19           H  
ATOM    407 1HG1 VAL A  26      -1.841  -2.309 -20.830  1.00  1.19           H  
ATOM    408 2HG1 VAL A  26      -2.600  -1.035 -19.932  1.00  1.19           H  
ATOM    409 3HG1 VAL A  26      -1.779  -2.332 -19.091  1.00  1.19           H  
ATOM    410 1HG2 VAL A  26      -3.012  -4.600 -20.733  1.00  1.19           H  
ATOM    411 2HG2 VAL A  26      -2.892  -4.484 -19.017  1.00  1.19           H  
ATOM    412 3HG2 VAL A  26      -4.450  -4.725 -19.810  1.00  1.19           H  
ATOM    413  N   TRP A  27      -5.516  -0.532 -19.458  1.00  1.16           N  
ATOM    414  CA  TRP A  27      -5.810   0.884 -19.524  1.00  1.16           C  
ATOM    415  C   TRP A  27      -6.200   1.381 -18.138  1.00  1.16           C  
ATOM    416  O   TRP A  27      -5.695   2.408 -17.673  1.00  1.16           O  
ATOM    417  CB  TRP A  27      -6.904   1.179 -20.540  1.00  1.16           C  
ATOM    418  CG  TRP A  27      -7.059   2.636 -20.787  1.00  1.16           C  
ATOM    419  CD1 TRP A  27      -8.011   3.480 -20.310  1.00  1.16           C  
ATOM    420  CD2 TRP A  27      -6.184   3.436 -21.618  1.00  1.16           C  
ATOM    421  NE1 TRP A  27      -7.780   4.759 -20.776  1.00  1.16           N  
ATOM    422  CE2 TRP A  27      -6.657   4.743 -21.574  1.00  1.16           C  
ATOM    423  CE3 TRP A  27      -5.056   3.144 -22.377  1.00  1.16           C  
ATOM    424  CZ2 TRP A  27      -6.025   5.774 -22.259  1.00  1.16           C  
ATOM    425  CZ3 TRP A  27      -4.416   4.158 -23.059  1.00  1.16           C  
ATOM    426  CH2 TRP A  27      -4.882   5.450 -23.003  1.00  1.16           C  
ATOM    427  H   TRP A  27      -5.997  -1.172 -20.090  1.00  1.16           H  
ATOM    428  HA  TRP A  27      -4.928   1.418 -19.825  1.00  1.16           H  
ATOM    429 1HB  TRP A  27      -6.671   0.677 -21.483  1.00  1.16           H  
ATOM    430 2HB  TRP A  27      -7.853   0.776 -20.181  1.00  1.16           H  
ATOM    431  HD1 TRP A  27      -8.827   3.188 -19.651  1.00  1.16           H  
ATOM    432  HE1 TRP A  27      -8.338   5.574 -20.564  1.00  1.16           H  
ATOM    433  HE3 TRP A  27      -4.689   2.128 -22.424  1.00  1.16           H  
ATOM    434  HZ2 TRP A  27      -6.394   6.796 -22.225  1.00  1.16           H  
ATOM    435  HZ3 TRP A  27      -3.532   3.897 -23.636  1.00  1.16           H  
ATOM    436  HH2 TRP A  27      -4.354   6.233 -23.553  1.00  1.16           H  
ATOM    437  N   LYS A  28      -7.075   0.635 -17.448  1.00  1.14           N  
ATOM    438  CA  LYS A  28      -7.486   1.046 -16.111  1.00  1.14           C  
ATOM    439  C   LYS A  28      -6.282   1.144 -15.166  1.00  1.14           C  
ATOM    440  O   LYS A  28      -6.149   2.126 -14.425  1.00  1.14           O  
ATOM    441  CB  LYS A  28      -8.465   0.021 -15.536  1.00  1.14           C  
ATOM    442  CG  LYS A  28      -9.839  -0.019 -16.179  1.00  1.14           C  
ATOM    443  CD  LYS A  28     -10.664  -1.157 -15.574  1.00  1.14           C  
ATOM    444  CE  LYS A  28     -12.013  -1.321 -16.247  1.00  1.14           C  
ATOM    445  NZ  LYS A  28     -12.744  -2.519 -15.721  1.00  1.14           N  
ATOM    446  H   LYS A  28      -7.480  -0.202 -17.873  1.00  1.14           H  
ATOM    447  HA  LYS A  28      -7.959   2.025 -16.174  1.00  1.14           H  
ATOM    448 1HB  LYS A  28      -8.040  -0.974 -15.626  1.00  1.14           H  
ATOM    449 2HB  LYS A  28      -8.600   0.213 -14.473  1.00  1.14           H  
ATOM    450 1HG  LYS A  28     -10.350   0.928 -16.012  1.00  1.14           H  
ATOM    451 2HG  LYS A  28      -9.738  -0.175 -17.247  1.00  1.14           H  
ATOM    452 1HD  LYS A  28     -10.114  -2.096 -15.673  1.00  1.14           H  
ATOM    453 2HD  LYS A  28     -10.820  -0.969 -14.515  1.00  1.14           H  
ATOM    454 1HE  LYS A  28     -12.614  -0.432 -16.067  1.00  1.14           H  
ATOM    455 2HE  LYS A  28     -11.866  -1.442 -17.322  1.00  1.14           H  
ATOM    456 1HZ  LYS A  28     -13.630  -2.612 -16.183  1.00  1.14           H  
ATOM    457 2HZ  LYS A  28     -12.170  -3.369 -15.910  1.00  1.14           H  
ATOM    458 3HZ  LYS A  28     -12.888  -2.428 -14.730  1.00  1.14           H  
ATOM    459  N   LEU A  29      -5.372   0.164 -15.223  1.00  1.14           N  
ATOM    460  CA  LEU A  29      -4.209   0.214 -14.343  1.00  1.14           C  
ATOM    461  C   LEU A  29      -3.297   1.372 -14.675  1.00  1.14           C  
ATOM    462  O   LEU A  29      -2.764   2.033 -13.778  1.00  1.14           O  
ATOM    463  CB  LEU A  29      -3.359  -1.049 -14.458  1.00  1.14           C  
ATOM    464  CG  LEU A  29      -3.929  -2.321 -13.932  1.00  1.14           C  
ATOM    465  CD1 LEU A  29      -2.979  -3.423 -14.298  1.00  1.14           C  
ATOM    466  CD2 LEU A  29      -4.112  -2.229 -12.430  1.00  1.14           C  
ATOM    467  H   LEU A  29      -5.513  -0.630 -15.850  1.00  1.14           H  
ATOM    468  HA  LEU A  29      -4.557   0.326 -13.319  1.00  1.14           H  
ATOM    469 1HB  LEU A  29      -3.142  -1.212 -15.515  1.00  1.14           H  
ATOM    470 2HB  LEU A  29      -2.413  -0.876 -13.946  1.00  1.14           H  
ATOM    471  HG  LEU A  29      -4.889  -2.523 -14.406  1.00  1.14           H  
ATOM    472 1HD1 LEU A  29      -3.376  -4.362 -13.941  1.00  1.14           H  
ATOM    473 2HD1 LEU A  29      -2.875  -3.449 -15.373  1.00  1.14           H  
ATOM    474 3HD1 LEU A  29      -2.006  -3.241 -13.842  1.00  1.14           H  
ATOM    475 1HD2 LEU A  29      -4.515  -3.176 -12.058  1.00  1.14           H  
ATOM    476 2HD2 LEU A  29      -3.148  -2.036 -11.958  1.00  1.14           H  
ATOM    477 3HD2 LEU A  29      -4.803  -1.420 -12.198  1.00  1.14           H  
ATOM    478  N   MET A  30      -3.120   1.630 -15.967  1.00  1.16           N  
ATOM    479  CA  MET A  30      -2.204   2.670 -16.372  1.00  1.16           C  
ATOM    480  C   MET A  30      -2.723   4.027 -15.944  1.00  1.16           C  
ATOM    481  O   MET A  30      -1.951   4.882 -15.497  1.00  1.16           O  
ATOM    482  CB  MET A  30      -2.004   2.655 -17.873  1.00  1.16           C  
ATOM    483  CG  MET A  30      -1.257   1.471 -18.435  1.00  1.16           C  
ATOM    484  SD  MET A  30      -0.866   1.754 -20.126  1.00  1.16           S  
ATOM    485  CE  MET A  30      -2.432   1.933 -20.791  1.00  1.16           C  
ATOM    486  H   MET A  30      -3.596   1.065 -16.668  1.00  1.16           H  
ATOM    487  HA  MET A  30      -1.257   2.495 -15.879  1.00  1.16           H  
ATOM    488 1HB  MET A  30      -2.977   2.698 -18.363  1.00  1.16           H  
ATOM    489 2HB  MET A  30      -1.462   3.520 -18.155  1.00  1.16           H  
ATOM    490 1HG  MET A  30      -0.343   1.305 -17.888  1.00  1.16           H  
ATOM    491 2HG  MET A  30      -1.846   0.585 -18.360  1.00  1.16           H  
ATOM    492 1HE  MET A  30      -2.342   2.154 -21.846  1.00  1.16           H  
ATOM    493 2HE  MET A  30      -2.980   1.026 -20.656  1.00  1.16           H  
ATOM    494 3HE  MET A  30      -2.943   2.759 -20.293  1.00  1.16           H  
ATOM    495  N   GLN A  31      -4.042   4.213 -16.027  1.00  1.20           N  
ATOM    496  CA  GLN A  31      -4.637   5.471 -15.618  1.00  1.20           C  
ATOM    497  C   GLN A  31      -4.454   5.653 -14.118  1.00  1.20           C  
ATOM    498  O   GLN A  31      -4.112   6.742 -13.664  1.00  1.20           O  
ATOM    499  CB  GLN A  31      -6.117   5.511 -16.001  1.00  1.20           C  
ATOM    500  CG  GLN A  31      -6.844   6.837 -15.704  1.00  1.20           C  
ATOM    501  CD  GLN A  31      -6.324   8.073 -16.486  1.00  1.20           C  
ATOM    502  OE1 GLN A  31      -5.803   7.975 -17.615  1.00  1.20           O  
ATOM    503  NE2 GLN A  31      -6.506   9.249 -15.878  1.00  1.20           N  
ATOM    504  H   GLN A  31      -4.636   3.477 -16.415  1.00  1.20           H  
ATOM    505  HA  GLN A  31      -4.123   6.283 -16.129  1.00  1.20           H  
ATOM    506 1HB  GLN A  31      -6.219   5.293 -17.067  1.00  1.20           H  
ATOM    507 2HB  GLN A  31      -6.640   4.714 -15.464  1.00  1.20           H  
ATOM    508 1HG  GLN A  31      -7.898   6.710 -15.941  1.00  1.20           H  
ATOM    509 2HG  GLN A  31      -6.735   7.053 -14.635  1.00  1.20           H  
ATOM    510 1HE2 GLN A  31      -6.218  10.098 -16.314  1.00  1.20           H  
ATOM    511 2HE2 GLN A  31      -6.948   9.280 -14.941  1.00  1.20           H  
ATOM    512  N   ARG A  32      -4.605   4.577 -13.338  1.00  1.28           N  
ATOM    513  CA  ARG A  32      -4.418   4.706 -11.897  1.00  1.28           C  
ATOM    514  C   ARG A  32      -2.976   5.107 -11.581  1.00  1.28           C  
ATOM    515  O   ARG A  32      -2.727   5.993 -10.760  1.00  1.28           O  
ATOM    516  CB  ARG A  32      -4.737   3.388 -11.207  1.00  1.28           C  
ATOM    517  CG  ARG A  32      -6.207   3.007 -11.198  1.00  1.28           C  
ATOM    518  CD  ARG A  32      -6.414   1.649 -10.631  1.00  1.28           C  
ATOM    519  NE  ARG A  32      -7.805   1.236 -10.687  1.00  1.28           N  
ATOM    520  CZ  ARG A  32      -8.240  -0.001 -10.386  1.00  1.28           C  
ATOM    521  NH1 ARG A  32      -7.384  -0.919  -9.996  1.00  1.28           N  
ATOM    522  NH2 ARG A  32      -9.526  -0.294 -10.482  1.00  1.28           N  
ATOM    523  H   ARG A  32      -4.895   3.681 -13.739  1.00  1.28           H  
ATOM    524  HA  ARG A  32      -5.091   5.480 -11.526  1.00  1.28           H  
ATOM    525 1HB  ARG A  32      -4.197   2.584 -11.702  1.00  1.28           H  
ATOM    526 2HB  ARG A  32      -4.392   3.425 -10.175  1.00  1.28           H  
ATOM    527 1HG  ARG A  32      -6.756   3.720 -10.583  1.00  1.28           H  
ATOM    528 2HG  ARG A  32      -6.600   3.031 -12.207  1.00  1.28           H  
ATOM    529 1HD  ARG A  32      -5.824   0.933 -11.202  1.00  1.28           H  
ATOM    530 2HD  ARG A  32      -6.095   1.636  -9.591  1.00  1.28           H  
ATOM    531  HE  ARG A  32      -8.489   1.921 -10.984  1.00  1.28           H  
ATOM    532 1HH1 ARG A  32      -6.405  -0.686  -9.910  1.00  1.28           H  
ATOM    533 2HH1 ARG A  32      -7.706  -1.848  -9.768  1.00  1.28           H  
ATOM    534 1HH2 ARG A  32     -10.184   0.413 -10.782  1.00  1.28           H  
ATOM    535 2HH2 ARG A  32      -9.851  -1.222 -10.255  1.00  1.28           H  
ATOM    536  N   LEU A  33      -2.021   4.499 -12.278  1.00  1.38           N  
ATOM    537  CA  LEU A  33      -0.619   4.822 -12.064  1.00  1.38           C  
ATOM    538  C   LEU A  33      -0.319   6.267 -12.448  1.00  1.38           C  
ATOM    539  O   LEU A  33       0.424   6.964 -11.745  1.00  1.38           O  
ATOM    540  CB  LEU A  33       0.221   3.816 -12.813  1.00  1.38           C  
ATOM    541  CG  LEU A  33       0.202   2.428 -12.196  1.00  1.38           C  
ATOM    542  CD1 LEU A  33       0.895   1.432 -13.119  1.00  1.38           C  
ATOM    543  CD2 LEU A  33       0.902   2.522 -10.840  1.00  1.38           C  
ATOM    544  H   LEU A  33      -2.274   3.771 -12.950  1.00  1.38           H  
ATOM    545  HA  LEU A  33      -0.405   4.707 -11.005  1.00  1.38           H  
ATOM    546 1HB  LEU A  33      -0.213   3.732 -13.788  1.00  1.38           H  
ATOM    547 2HB  LEU A  33       1.249   4.166 -12.900  1.00  1.38           H  
ATOM    548  HG  LEU A  33      -0.830   2.103 -12.059  1.00  1.38           H  
ATOM    549 1HD1 LEU A  33       0.885   0.457 -12.692  1.00  1.38           H  
ATOM    550 2HD1 LEU A  33       0.371   1.406 -14.072  1.00  1.38           H  
ATOM    551 3HD1 LEU A  33       1.918   1.735 -13.265  1.00  1.38           H  
ATOM    552 1HD2 LEU A  33       0.900   1.574 -10.355  1.00  1.38           H  
ATOM    553 2HD2 LEU A  33       1.937   2.848 -10.985  1.00  1.38           H  
ATOM    554 3HD2 LEU A  33       0.381   3.239 -10.211  1.00  1.38           H  
ATOM    555  N   TYR A  34      -0.951   6.744 -13.521  1.00  1.52           N  
ATOM    556  CA  TYR A  34      -0.839   8.145 -13.893  1.00  1.52           C  
ATOM    557  C   TYR A  34      -1.345   9.060 -12.792  1.00  1.52           C  
ATOM    558  O   TYR A  34      -0.642   9.984 -12.374  1.00  1.52           O  
ATOM    559  CB  TYR A  34      -1.580   8.430 -15.195  1.00  1.52           C  
ATOM    560  CG  TYR A  34      -1.844   9.885 -15.404  1.00  1.52           C  
ATOM    561  CD1 TYR A  34      -0.858  10.759 -15.766  1.00  1.52           C  
ATOM    562  CD2 TYR A  34      -3.135  10.334 -15.229  1.00  1.52           C  
ATOM    563  CE1 TYR A  34      -1.165  12.105 -15.944  1.00  1.52           C  
ATOM    564  CE2 TYR A  34      -3.446  11.659 -15.407  1.00  1.52           C  
ATOM    565  CZ  TYR A  34      -2.463  12.546 -15.763  1.00  1.52           C  
ATOM    566  OH  TYR A  34      -2.764  13.878 -15.940  1.00  1.52           O  
ATOM    567  H   TYR A  34      -1.522   6.121 -14.093  1.00  1.52           H  
ATOM    568  HA  TYR A  34       0.215   8.368 -14.049  1.00  1.52           H  
ATOM    569 1HB  TYR A  34      -1.004   8.073 -16.023  1.00  1.52           H  
ATOM    570 2HB  TYR A  34      -2.525   7.907 -15.207  1.00  1.52           H  
ATOM    571  HD1 TYR A  34       0.161  10.401 -15.903  1.00  1.52           H  
ATOM    572  HD2 TYR A  34      -3.907   9.625 -14.945  1.00  1.52           H  
ATOM    573  HE1 TYR A  34      -0.389  12.811 -16.222  1.00  1.52           H  
ATOM    574  HE2 TYR A  34      -4.471  12.002 -15.261  1.00  1.52           H  
ATOM    575  HH  TYR A  34      -3.696  14.023 -15.760  1.00  1.52           H  
ATOM    576  N   GLU A  35      -2.545   8.783 -12.288  1.00  1.67           N  
ATOM    577  CA  GLU A  35      -3.165   9.612 -11.263  1.00  1.67           C  
ATOM    578  C   GLU A  35      -2.344   9.626  -9.970  1.00  1.67           C  
ATOM    579  O   GLU A  35      -2.333  10.622  -9.245  1.00  1.67           O  
ATOM    580  CB  GLU A  35      -4.608   9.159 -11.026  1.00  1.67           C  
ATOM    581  CG  GLU A  35      -5.529   9.462 -12.232  1.00  1.67           C  
ATOM    582  CD  GLU A  35      -6.965   9.027 -12.080  1.00  1.67           C  
ATOM    583  OE1 GLU A  35      -7.344   8.565 -11.025  1.00  1.67           O  
ATOM    584  OE2 GLU A  35      -7.687   9.145 -13.058  1.00  1.67           O  
ATOM    585  H   GLU A  35      -3.060   7.985 -12.662  1.00  1.67           H  
ATOM    586  HA  GLU A  35      -3.201  10.634 -11.639  1.00  1.67           H  
ATOM    587 1HB  GLU A  35      -4.624   8.081 -10.849  1.00  1.67           H  
ATOM    588 2HB  GLU A  35      -5.012   9.648 -10.142  1.00  1.67           H  
ATOM    589 1HG  GLU A  35      -5.507  10.534 -12.423  1.00  1.67           H  
ATOM    590 2HG  GLU A  35      -5.113   8.971 -13.101  1.00  1.67           H  
ATOM    591  N   LYS A  36      -1.613   8.539  -9.709  1.00  1.82           N  
ATOM    592  CA  LYS A  36      -0.753   8.445  -8.536  1.00  1.82           C  
ATOM    593  C   LYS A  36       0.647   9.037  -8.772  1.00  1.82           C  
ATOM    594  O   LYS A  36       1.476   9.040  -7.859  1.00  1.82           O  
ATOM    595  CB  LYS A  36      -0.632   6.994  -8.064  1.00  1.82           C  
ATOM    596  CG  LYS A  36      -1.955   6.371  -7.594  1.00  1.82           C  
ATOM    597  CD  LYS A  36      -2.486   7.068  -6.349  1.00  1.82           C  
ATOM    598  CE  LYS A  36      -3.747   6.393  -5.827  1.00  1.82           C  
ATOM    599  NZ  LYS A  36      -4.292   7.091  -4.627  1.00  1.82           N  
ATOM    600  H   LYS A  36      -1.701   7.730 -10.324  1.00  1.82           H  
ATOM    601  HA  LYS A  36      -1.217   9.018  -7.734  1.00  1.82           H  
ATOM    602 1HB  LYS A  36      -0.255   6.385  -8.891  1.00  1.82           H  
ATOM    603 2HB  LYS A  36       0.087   6.931  -7.249  1.00  1.82           H  
ATOM    604 1HG  LYS A  36      -2.699   6.472  -8.375  1.00  1.82           H  
ATOM    605 2HG  LYS A  36      -1.809   5.312  -7.389  1.00  1.82           H  
ATOM    606 1HD  LYS A  36      -1.723   7.049  -5.568  1.00  1.82           H  
ATOM    607 2HD  LYS A  36      -2.712   8.108  -6.590  1.00  1.82           H  
ATOM    608 1HE  LYS A  36      -4.503   6.393  -6.612  1.00  1.82           H  
ATOM    609 2HE  LYS A  36      -3.515   5.362  -5.561  1.00  1.82           H  
ATOM    610 1HZ  LYS A  36      -5.125   6.616  -4.309  1.00  1.82           H  
ATOM    611 2HZ  LYS A  36      -3.598   7.085  -3.892  1.00  1.82           H  
ATOM    612 3HZ  LYS A  36      -4.521   8.045  -4.867  1.00  1.82           H  
ATOM    613  N   GLY A  37       0.921   9.536  -9.985  1.00  1.96           N  
ATOM    614  CA  GLY A  37       2.209  10.146 -10.300  1.00  1.96           C  
ATOM    615  C   GLY A  37       3.388   9.188 -10.496  1.00  1.96           C  
ATOM    616  O   GLY A  37       4.516   9.557 -10.178  1.00  1.96           O  
ATOM    617  H   GLY A  37       0.214   9.527 -10.717  1.00  1.96           H  
ATOM    618 1HA  GLY A  37       2.086  10.739 -11.206  1.00  1.96           H  
ATOM    619 2HA  GLY A  37       2.457  10.852  -9.509  1.00  1.96           H  
ATOM    620  N   ASP A  38       3.147   7.966 -10.989  1.00  2.04           N  
ATOM    621  CA  ASP A  38       4.226   6.982 -11.161  1.00  2.04           C  
ATOM    622  C   ASP A  38       4.919   6.914 -12.543  1.00  2.04           C  
ATOM    623  O   ASP A  38       4.406   6.237 -13.440  1.00  2.04           O  
ATOM    624  CB  ASP A  38       3.678   5.589 -10.965  1.00  2.04           C  
ATOM    625  CG  ASP A  38       4.748   4.564 -11.119  1.00  2.04           C  
ATOM    626  OD1 ASP A  38       5.914   4.912 -11.061  1.00  2.04           O  
ATOM    627  OD2 ASP A  38       4.424   3.452 -11.425  1.00  2.04           O  
ATOM    628  H   ASP A  38       2.190   7.707 -11.237  1.00  2.04           H  
ATOM    629  HA  ASP A  38       4.946   7.177 -10.377  1.00  2.04           H  
ATOM    630 1HB  ASP A  38       3.233   5.503  -9.971  1.00  2.04           H  
ATOM    631 2HB  ASP A  38       2.892   5.402 -11.693  1.00  2.04           H  
ATOM    632  N   PRO A  39       6.143   7.459 -12.728  1.00  2.07           N  
ATOM    633  CA  PRO A  39       6.857   7.484 -13.992  1.00  2.07           C  
ATOM    634  C   PRO A  39       7.378   6.099 -14.382  1.00  2.07           C  
ATOM    635  O   PRO A  39       7.772   5.885 -15.537  1.00  2.07           O  
ATOM    636  CB  PRO A  39       8.019   8.433 -13.707  1.00  2.07           C  
ATOM    637  CG  PRO A  39       8.270   8.285 -12.222  1.00  2.07           C  
ATOM    638  CD  PRO A  39       6.906   8.050 -11.607  1.00  2.07           C  
ATOM    639  HA  PRO A  39       6.196   7.888 -14.773  1.00  2.07           H  
ATOM    640 1HB  PRO A  39       8.892   8.153 -14.315  1.00  2.07           H  
ATOM    641 2HB  PRO A  39       7.744   9.459 -13.992  1.00  2.07           H  
ATOM    642 1HG  PRO A  39       8.956   7.444 -12.040  1.00  2.07           H  
ATOM    643 2HG  PRO A  39       8.760   9.186 -11.826  1.00  2.07           H  
ATOM    644 1HD  PRO A  39       7.027   7.335 -10.781  1.00  2.07           H  
ATOM    645 2HD  PRO A  39       6.486   8.999 -11.298  1.00  2.07           H  
ATOM    646  N   ALA A  40       7.413   5.158 -13.419  1.00  2.04           N  
ATOM    647  CA  ALA A  40       7.941   3.828 -13.692  1.00  2.04           C  
ATOM    648  C   ALA A  40       7.104   3.183 -14.754  1.00  2.04           C  
ATOM    649  O   ALA A  40       7.606   2.443 -15.600  1.00  2.04           O  
ATOM    650  CB  ALA A  40       7.951   2.963 -12.450  1.00  2.04           C  
ATOM    651  H   ALA A  40       7.029   5.320 -12.482  1.00  2.04           H  
ATOM    652  HA  ALA A  40       8.959   3.934 -14.066  1.00  2.04           H  
ATOM    653 1HB  ALA A  40       8.357   1.984 -12.690  1.00  2.04           H  
ATOM    654 2HB  ALA A  40       8.560   3.436 -11.683  1.00  2.04           H  
ATOM    655 3HB  ALA A  40       6.931   2.849 -12.081  1.00  2.04           H  
ATOM    656  N   LEU A  41       5.812   3.479 -14.722  1.00  1.95           N  
ATOM    657  CA  LEU A  41       4.919   2.918 -15.691  1.00  1.95           C  
ATOM    658  C   LEU A  41       5.320   3.314 -17.076  1.00  1.95           C  
ATOM    659  O   LEU A  41       5.329   2.490 -17.980  1.00  1.95           O  
ATOM    660  CB  LEU A  41       3.516   3.390 -15.491  1.00  1.95           C  
ATOM    661  CG  LEU A  41       2.627   2.915 -16.581  1.00  1.95           C  
ATOM    662  CD1 LEU A  41       2.565   1.369 -16.587  1.00  1.95           C  
ATOM    663  CD2 LEU A  41       1.328   3.547 -16.438  1.00  1.95           C  
ATOM    664  H   LEU A  41       5.448   4.139 -14.027  1.00  1.95           H  
ATOM    665  HA  LEU A  41       4.953   1.833 -15.608  1.00  1.95           H  
ATOM    666 1HB  LEU A  41       3.159   3.031 -14.544  1.00  1.95           H  
ATOM    667 2HB  LEU A  41       3.500   4.482 -15.475  1.00  1.95           H  
ATOM    668  HG  LEU A  41       3.052   3.229 -17.517  1.00  1.95           H  
ATOM    669 1HD1 LEU A  41       1.941   1.032 -17.407  1.00  1.95           H  
ATOM    670 2HD1 LEU A  41       3.570   0.965 -16.715  1.00  1.95           H  
ATOM    671 3HD1 LEU A  41       2.155   1.010 -15.657  1.00  1.95           H  
ATOM    672 1HD2 LEU A  41       0.701   3.254 -17.247  1.00  1.95           H  
ATOM    673 2HD2 LEU A  41       0.908   3.247 -15.528  1.00  1.95           H  
ATOM    674 3HD2 LEU A  41       1.450   4.619 -16.448  1.00  1.95           H  
ATOM    675  N   TRP A  42       5.599   4.594 -17.262  1.00  1.83           N  
ATOM    676  CA  TRP A  42       5.918   5.102 -18.577  1.00  1.83           C  
ATOM    677  C   TRP A  42       7.131   4.349 -19.098  1.00  1.83           C  
ATOM    678  O   TRP A  42       7.157   3.929 -20.257  1.00  1.83           O  
ATOM    679  CB  TRP A  42       6.218   6.593 -18.505  1.00  1.83           C  
ATOM    680  CG  TRP A  42       6.426   7.263 -19.835  1.00  1.83           C  
ATOM    681  CD1 TRP A  42       5.472   7.876 -20.600  1.00  1.83           C  
ATOM    682  CD2 TRP A  42       7.666   7.391 -20.569  1.00  1.83           C  
ATOM    683  NE1 TRP A  42       6.041   8.389 -21.739  1.00  1.83           N  
ATOM    684  CE2 TRP A  42       7.377   8.098 -21.739  1.00  1.83           C  
ATOM    685  CE3 TRP A  42       8.977   6.977 -20.326  1.00  1.83           C  
ATOM    686  CZ2 TRP A  42       8.353   8.405 -22.667  1.00  1.83           C  
ATOM    687  CZ3 TRP A  42       9.954   7.281 -21.255  1.00  1.83           C  
ATOM    688  CH2 TRP A  42       9.648   7.981 -22.397  1.00  1.83           C  
ATOM    689  H   TRP A  42       5.604   5.220 -16.466  1.00  1.83           H  
ATOM    690  HA  TRP A  42       5.075   4.931 -19.242  1.00  1.83           H  
ATOM    691 1HB  TRP A  42       5.401   7.099 -17.990  1.00  1.83           H  
ATOM    692 2HB  TRP A  42       7.117   6.747 -17.907  1.00  1.83           H  
ATOM    693  HD1 TRP A  42       4.413   7.968 -20.338  1.00  1.83           H  
ATOM    694  HE1 TRP A  42       5.553   8.913 -22.458  1.00  1.83           H  
ATOM    695  HE3 TRP A  42       9.224   6.430 -19.419  1.00  1.83           H  
ATOM    696  HZ2 TRP A  42       8.130   8.959 -23.579  1.00  1.83           H  
ATOM    697  HZ3 TRP A  42      10.973   6.955 -21.053  1.00  1.83           H  
ATOM    698  HH2 TRP A  42      10.441   8.210 -23.109  1.00  1.83           H  
ATOM    699  N   ALA A  43       8.140   4.165 -18.237  1.00  1.71           N  
ATOM    700  CA  ALA A  43       9.342   3.445 -18.648  1.00  1.71           C  
ATOM    701  C   ALA A  43       9.005   2.018 -19.103  1.00  1.71           C  
ATOM    702  O   ALA A  43       9.522   1.541 -20.124  1.00  1.71           O  
ATOM    703  CB  ALA A  43      10.329   3.406 -17.499  1.00  1.71           C  
ATOM    704  H   ALA A  43       8.062   4.543 -17.288  1.00  1.71           H  
ATOM    705  HA  ALA A  43       9.784   3.974 -19.490  1.00  1.71           H  
ATOM    706 1HB  ALA A  43      11.233   2.891 -17.813  1.00  1.71           H  
ATOM    707 2HB  ALA A  43      10.572   4.425 -17.198  1.00  1.71           H  
ATOM    708 3HB  ALA A  43       9.884   2.878 -16.658  1.00  1.71           H  
ATOM    709  N   VAL A  44       8.093   1.363 -18.381  1.00  1.60           N  
ATOM    710  CA  VAL A  44       7.656   0.020 -18.738  1.00  1.60           C  
ATOM    711  C   VAL A  44       6.916   0.009 -20.055  1.00  1.60           C  
ATOM    712  O   VAL A  44       7.158  -0.847 -20.908  1.00  1.60           O  
ATOM    713  CB  VAL A  44       6.755  -0.574 -17.643  1.00  1.60           C  
ATOM    714  CG1 VAL A  44       6.122  -1.867 -18.126  1.00  1.60           C  
ATOM    715  CG2 VAL A  44       7.600  -0.840 -16.408  1.00  1.60           C  
ATOM    716  H   VAL A  44       7.711   1.806 -17.541  1.00  1.60           H  
ATOM    717  HA  VAL A  44       8.539  -0.610 -18.833  1.00  1.60           H  
ATOM    718  HB  VAL A  44       5.959   0.125 -17.406  1.00  1.60           H  
ATOM    719 1HG1 VAL A  44       5.487  -2.276 -17.337  1.00  1.60           H  
ATOM    720 2HG1 VAL A  44       5.515  -1.671 -19.010  1.00  1.60           H  
ATOM    721 3HG1 VAL A  44       6.902  -2.578 -18.375  1.00  1.60           H  
ATOM    722 1HG2 VAL A  44       6.989  -1.256 -15.624  1.00  1.60           H  
ATOM    723 2HG2 VAL A  44       8.390  -1.544 -16.659  1.00  1.60           H  
ATOM    724 3HG2 VAL A  44       8.043   0.088 -16.065  1.00  1.60           H  
ATOM    725  N   LEU A  45       6.024   0.966 -20.233  1.00  1.51           N  
ATOM    726  CA  LEU A  45       5.248   1.038 -21.445  1.00  1.51           C  
ATOM    727  C   LEU A  45       6.150   1.302 -22.635  1.00  1.51           C  
ATOM    728  O   LEU A  45       5.935   0.737 -23.708  1.00  1.51           O  
ATOM    729  CB  LEU A  45       4.206   2.116 -21.296  1.00  1.51           C  
ATOM    730  CG  LEU A  45       3.172   1.816 -20.285  1.00  1.51           C  
ATOM    731  CD1 LEU A  45       2.355   2.980 -20.196  1.00  1.51           C  
ATOM    732  CD2 LEU A  45       2.407   0.562 -20.623  1.00  1.51           C  
ATOM    733  H   LEU A  45       5.872   1.648 -19.493  1.00  1.51           H  
ATOM    734  HA  LEU A  45       4.747   0.086 -21.591  1.00  1.51           H  
ATOM    735 1HB  LEU A  45       4.707   3.034 -20.993  1.00  1.51           H  
ATOM    736 2HB  LEU A  45       3.718   2.299 -22.242  1.00  1.51           H  
ATOM    737  HG  LEU A  45       3.636   1.661 -19.342  1.00  1.51           H  
ATOM    738 1HD1 LEU A  45       1.608   2.852 -19.441  1.00  1.51           H  
ATOM    739 2HD1 LEU A  45       2.991   3.817 -19.934  1.00  1.51           H  
ATOM    740 3HD1 LEU A  45       1.890   3.150 -21.156  1.00  1.51           H  
ATOM    741 1HD2 LEU A  45       1.671   0.365 -19.851  1.00  1.51           H  
ATOM    742 2HD2 LEU A  45       1.914   0.658 -21.568  1.00  1.51           H  
ATOM    743 3HD2 LEU A  45       3.099  -0.248 -20.661  1.00  1.51           H  
ATOM    744  N   ARG A  46       7.177   2.134 -22.450  1.00  1.44           N  
ATOM    745  CA  ARG A  46       8.113   2.390 -23.527  1.00  1.44           C  
ATOM    746  C   ARG A  46       8.775   1.085 -23.936  1.00  1.44           C  
ATOM    747  O   ARG A  46       8.924   0.792 -25.120  1.00  1.44           O  
ATOM    748  CB  ARG A  46       9.167   3.404 -23.124  1.00  1.44           C  
ATOM    749  CG  ARG A  46      10.147   3.735 -24.240  1.00  1.44           C  
ATOM    750  CD  ARG A  46      11.080   4.811 -23.864  1.00  1.44           C  
ATOM    751  NE  ARG A  46      12.060   5.073 -24.912  1.00  1.44           N  
ATOM    752  CZ  ARG A  46      13.070   5.966 -24.818  1.00  1.44           C  
ATOM    753  NH1 ARG A  46      13.227   6.674 -23.723  1.00  1.44           N  
ATOM    754  NH2 ARG A  46      13.904   6.127 -25.831  1.00  1.44           N  
ATOM    755  H   ARG A  46       7.297   2.608 -21.555  1.00  1.44           H  
ATOM    756  HA  ARG A  46       7.567   2.780 -24.381  1.00  1.44           H  
ATOM    757 1HB  ARG A  46       8.683   4.326 -22.796  1.00  1.44           H  
ATOM    758 2HB  ARG A  46       9.736   3.019 -22.280  1.00  1.44           H  
ATOM    759 1HG  ARG A  46      10.730   2.843 -24.473  1.00  1.44           H  
ATOM    760 2HG  ARG A  46       9.596   4.047 -25.127  1.00  1.44           H  
ATOM    761 1HD  ARG A  46      10.514   5.709 -23.709  1.00  1.44           H  
ATOM    762 2HD  ARG A  46      11.609   4.545 -22.949  1.00  1.44           H  
ATOM    763  HE  ARG A  46      11.978   4.550 -25.771  1.00  1.44           H  
ATOM    764 1HH1 ARG A  46      12.593   6.551 -22.948  1.00  1.44           H  
ATOM    765 2HH1 ARG A  46      13.984   7.339 -23.657  1.00  1.44           H  
ATOM    766 1HH2 ARG A  46      13.788   5.584 -26.674  1.00  1.44           H  
ATOM    767 2HH2 ARG A  46      14.659   6.793 -25.761  1.00  1.44           H  
ATOM    768  N   ALA A  47       9.169   0.269 -22.958  1.00  1.41           N  
ATOM    769  CA  ALA A  47       9.753  -1.019 -23.297  1.00  1.41           C  
ATOM    770  C   ALA A  47       8.750  -1.894 -24.060  1.00  1.41           C  
ATOM    771  O   ALA A  47       9.086  -2.515 -25.071  1.00  1.41           O  
ATOM    772  CB  ALA A  47      10.203  -1.734 -22.036  1.00  1.41           C  
ATOM    773  H   ALA A  47       9.070   0.551 -21.979  1.00  1.41           H  
ATOM    774  HA  ALA A  47      10.613  -0.842 -23.942  1.00  1.41           H  
ATOM    775 1HB  ALA A  47      10.659  -2.684 -22.301  1.00  1.41           H  
ATOM    776 2HB  ALA A  47      10.926  -1.113 -21.508  1.00  1.41           H  
ATOM    777 3HB  ALA A  47       9.347  -1.912 -21.394  1.00  1.41           H  
ATOM    778  N   LEU A  48       7.485  -1.880 -23.631  1.00  1.40           N  
ATOM    779  CA  LEU A  48       6.449  -2.691 -24.275  1.00  1.40           C  
ATOM    780  C   LEU A  48       6.148  -2.217 -25.693  1.00  1.40           C  
ATOM    781  O   LEU A  48       5.837  -3.017 -26.579  1.00  1.40           O  
ATOM    782  CB  LEU A  48       5.175  -2.692 -23.448  1.00  1.40           C  
ATOM    783  CG  LEU A  48       5.273  -3.403 -22.109  1.00  1.40           C  
ATOM    784  CD1 LEU A  48       4.006  -3.211 -21.417  1.00  1.40           C  
ATOM    785  CD2 LEU A  48       5.567  -4.871 -22.319  1.00  1.40           C  
ATOM    786  H   LEU A  48       7.253  -1.337 -22.798  1.00  1.40           H  
ATOM    787  HA  LEU A  48       6.812  -3.714 -24.329  1.00  1.40           H  
ATOM    788 1HB  LEU A  48       4.891  -1.662 -23.258  1.00  1.40           H  
ATOM    789 2HB  LEU A  48       4.385  -3.162 -24.024  1.00  1.40           H  
ATOM    790  HG  LEU A  48       6.064  -2.960 -21.513  1.00  1.40           H  
ATOM    791 1HD1 LEU A  48       4.005  -3.679 -20.459  1.00  1.40           H  
ATOM    792 2HD1 LEU A  48       3.828  -2.171 -21.298  1.00  1.40           H  
ATOM    793 3HD1 LEU A  48       3.259  -3.646 -22.035  1.00  1.40           H  
ATOM    794 1HD2 LEU A  48       5.632  -5.365 -21.360  1.00  1.40           H  
ATOM    795 2HD2 LEU A  48       4.770  -5.325 -22.912  1.00  1.40           H  
ATOM    796 3HD2 LEU A  48       6.517  -4.977 -22.844  1.00  1.40           H  
ATOM    797  N   LEU A  49       6.336  -0.928 -25.937  1.00  1.43           N  
ATOM    798  CA  LEU A  49       6.112  -0.309 -27.236  1.00  1.43           C  
ATOM    799  C   LEU A  49       7.030  -0.928 -28.296  1.00  1.43           C  
ATOM    800  O   LEU A  49       6.788  -0.790 -29.495  1.00  1.43           O  
ATOM    801  CB  LEU A  49       6.312   1.208 -27.157  1.00  1.43           C  
ATOM    802  CG  LEU A  49       5.928   2.002 -28.403  1.00  1.43           C  
ATOM    803  CD1 LEU A  49       5.495   3.398 -27.989  1.00  1.43           C  
ATOM    804  CD2 LEU A  49       7.110   2.058 -29.346  1.00  1.43           C  
ATOM    805  H   LEU A  49       6.586  -0.322 -25.155  1.00  1.43           H  
ATOM    806  HA  LEU A  49       5.083  -0.493 -27.526  1.00  1.43           H  
ATOM    807 1HB  LEU A  49       5.731   1.592 -26.315  1.00  1.43           H  
ATOM    808 2HB  LEU A  49       7.362   1.404 -26.961  1.00  1.43           H  
ATOM    809  HG  LEU A  49       5.091   1.525 -28.895  1.00  1.43           H  
ATOM    810 1HD1 LEU A  49       5.211   3.963 -28.875  1.00  1.43           H  
ATOM    811 2HD1 LEU A  49       4.643   3.321 -27.314  1.00  1.43           H  
ATOM    812 3HD1 LEU A  49       6.316   3.902 -27.482  1.00  1.43           H  
ATOM    813 1HD2 LEU A  49       6.842   2.623 -30.237  1.00  1.43           H  
ATOM    814 2HD2 LEU A  49       7.948   2.542 -28.846  1.00  1.43           H  
ATOM    815 3HD2 LEU A  49       7.393   1.050 -29.629  1.00  1.43           H  
ATOM    816  N   ARG A  50       8.152  -1.509 -27.860  1.00  1.47           N  
ATOM    817  CA  ARG A  50       9.123  -2.106 -28.756  1.00  1.47           C  
ATOM    818  C   ARG A  50       9.020  -3.649 -28.785  1.00  1.47           C  
ATOM    819  O   ARG A  50       9.869  -4.319 -29.375  1.00  1.47           O  
ATOM    820  CB  ARG A  50      10.519  -1.694 -28.314  1.00  1.47           C  
ATOM    821  CG  ARG A  50      10.737  -0.181 -28.270  1.00  1.47           C  
ATOM    822  CD  ARG A  50      10.655   0.448 -29.615  1.00  1.47           C  
ATOM    823  NE  ARG A  50      10.840   1.892 -29.541  1.00  1.47           N  
ATOM    824  CZ  ARG A  50      10.683   2.745 -30.573  1.00  1.47           C  
ATOM    825  NH1 ARG A  50      10.334   2.295 -31.758  1.00  1.47           N  
ATOM    826  NH2 ARG A  50      10.878   4.040 -30.390  1.00  1.47           N  
ATOM    827  H   ARG A  50       8.330  -1.597 -26.857  1.00  1.47           H  
ATOM    828  HA  ARG A  50       8.946  -1.725 -29.761  1.00  1.47           H  
ATOM    829 1HB  ARG A  50      10.704  -2.082 -27.310  1.00  1.47           H  
ATOM    830 2HB  ARG A  50      11.262  -2.127 -28.981  1.00  1.47           H  
ATOM    831 1HG  ARG A  50       9.972   0.272 -27.631  1.00  1.47           H  
ATOM    832 2HG  ARG A  50      11.722   0.030 -27.852  1.00  1.47           H  
ATOM    833 1HD  ARG A  50      11.431   0.037 -30.258  1.00  1.47           H  
ATOM    834 2HD  ARG A  50       9.678   0.248 -30.051  1.00  1.47           H  
ATOM    835  HE  ARG A  50      11.105   2.281 -28.647  1.00  1.47           H  
ATOM    836 1HH1 ARG A  50      10.181   1.306 -31.898  1.00  1.47           H  
ATOM    837 2HH1 ARG A  50      10.216   2.938 -32.528  1.00  1.47           H  
ATOM    838 1HH2 ARG A  50      11.145   4.387 -29.481  1.00  1.47           H  
ATOM    839 2HH2 ARG A  50      10.760   4.681 -31.160  1.00  1.47           H  
ATOM    840  N   SER A  51       7.970  -4.210 -28.159  1.00  1.52           N  
ATOM    841  CA  SER A  51       7.781  -5.665 -28.029  1.00  1.52           C  
ATOM    842  C   SER A  51       7.197  -6.382 -29.248  1.00  1.52           C  
ATOM    843  O   SER A  51       6.944  -7.585 -29.195  1.00  1.52           O  
ATOM    844  CB  SER A  51       6.883  -5.995 -26.850  1.00  1.52           C  
ATOM    845  OG  SER A  51       5.561  -5.578 -27.078  1.00  1.52           O  
ATOM    846  H   SER A  51       7.279  -3.613 -27.708  1.00  1.52           H  
ATOM    847  HA  SER A  51       8.761  -6.100 -27.832  1.00  1.52           H  
ATOM    848 1HB  SER A  51       6.901  -7.068 -26.674  1.00  1.52           H  
ATOM    849 2HB  SER A  51       7.270  -5.509 -25.956  1.00  1.52           H  
ATOM    850  HG  SER A  51       5.585  -4.599 -27.073  1.00  1.52           H  
ATOM    851  N   GLY A  52       6.838  -5.661 -30.298  1.00  1.56           N  
ATOM    852  CA  GLY A  52       6.271  -6.298 -31.491  1.00  1.56           C  
ATOM    853  C   GLY A  52       4.761  -6.543 -31.405  1.00  1.56           C  
ATOM    854  O   GLY A  52       4.011  -6.177 -32.309  1.00  1.56           O  
ATOM    855  H   GLY A  52       7.012  -4.667 -30.288  1.00  1.56           H  
ATOM    856 1HA  GLY A  52       6.484  -5.674 -32.359  1.00  1.56           H  
ATOM    857 2HA  GLY A  52       6.779  -7.247 -31.661  1.00  1.56           H  
ATOM    858  N   ASP A  53       4.313  -7.157 -30.313  1.00  1.55           N  
ATOM    859  CA  ASP A  53       2.890  -7.445 -30.132  1.00  1.55           C  
ATOM    860  C   ASP A  53       2.031  -6.207 -30.352  1.00  1.55           C  
ATOM    861  O   ASP A  53       2.159  -5.213 -29.636  1.00  1.55           O  
ATOM    862  CB  ASP A  53       2.626  -7.958 -28.715  1.00  1.55           C  
ATOM    863  CG  ASP A  53       1.171  -8.378 -28.488  1.00  1.55           C  
ATOM    864  OD1 ASP A  53       0.389  -7.575 -27.983  1.00  1.55           O  
ATOM    865  OD2 ASP A  53       0.841  -9.490 -28.825  1.00  1.55           O  
ATOM    866  H   ASP A  53       5.010  -7.447 -29.630  1.00  1.55           H  
ATOM    867  HA  ASP A  53       2.596  -8.207 -30.855  1.00  1.55           H  
ATOM    868 1HB  ASP A  53       3.270  -8.816 -28.520  1.00  1.55           H  
ATOM    869 2HB  ASP A  53       2.896  -7.189 -27.997  1.00  1.55           H  
ATOM    870  N   GLU A  54       1.084  -6.314 -31.279  1.00  1.50           N  
ATOM    871  CA  GLU A  54       0.219  -5.195 -31.624  1.00  1.50           C  
ATOM    872  C   GLU A  54      -0.600  -4.642 -30.467  1.00  1.50           C  
ATOM    873  O   GLU A  54      -0.755  -3.427 -30.351  1.00  1.50           O  
ATOM    874  CB  GLU A  54      -0.722  -5.595 -32.759  1.00  1.50           C  
ATOM    875  CG  GLU A  54      -1.644  -4.477 -33.229  1.00  1.50           C  
ATOM    876  CD  GLU A  54      -2.507  -4.867 -34.412  1.00  1.50           C  
ATOM    877  OE1 GLU A  54      -2.408  -5.986 -34.856  1.00  1.50           O  
ATOM    878  OE2 GLU A  54      -3.262  -4.040 -34.870  1.00  1.50           O  
ATOM    879  H   GLU A  54       1.011  -7.176 -31.799  1.00  1.50           H  
ATOM    880  HA  GLU A  54       0.860  -4.389 -31.986  1.00  1.50           H  
ATOM    881 1HB  GLU A  54      -0.138  -5.934 -33.614  1.00  1.50           H  
ATOM    882 2HB  GLU A  54      -1.346  -6.428 -32.434  1.00  1.50           H  
ATOM    883 1HG  GLU A  54      -2.292  -4.209 -32.399  1.00  1.50           H  
ATOM    884 2HG  GLU A  54      -1.047  -3.602 -33.484  1.00  1.50           H  
ATOM    885  N   ILE A  55      -1.149  -5.505 -29.613  1.00  1.40           N  
ATOM    886  CA  ILE A  55      -1.973  -4.976 -28.539  1.00  1.40           C  
ATOM    887  C   ILE A  55      -1.119  -4.208 -27.555  1.00  1.40           C  
ATOM    888  O   ILE A  55      -1.442  -3.072 -27.190  1.00  1.40           O  
ATOM    889  CB  ILE A  55      -2.750  -6.076 -27.788  1.00  1.40           C  
ATOM    890  CG1 ILE A  55      -3.804  -6.708 -28.696  1.00  1.40           C  
ATOM    891  CG2 ILE A  55      -3.397  -5.489 -26.537  1.00  1.40           C  
ATOM    892  CD1 ILE A  55      -4.430  -7.958 -28.106  1.00  1.40           C  
ATOM    893  H   ILE A  55      -0.978  -6.502 -29.691  1.00  1.40           H  
ATOM    894  HA  ILE A  55      -2.697  -4.287 -28.969  1.00  1.40           H  
ATOM    895  HB  ILE A  55      -2.052  -6.867 -27.495  1.00  1.40           H  
ATOM    896 1HG1 ILE A  55      -4.591  -5.980 -28.887  1.00  1.40           H  
ATOM    897 2HG1 ILE A  55      -3.335  -6.971 -29.647  1.00  1.40           H  
ATOM    898 1HG2 ILE A  55      -3.924  -6.273 -25.999  1.00  1.40           H  
ATOM    899 2HG2 ILE A  55      -2.630  -5.073 -25.905  1.00  1.40           H  
ATOM    900 3HG2 ILE A  55      -4.096  -4.707 -26.827  1.00  1.40           H  
ATOM    901 1HD1 ILE A  55      -5.167  -8.360 -28.801  1.00  1.40           H  
ATOM    902 2HD1 ILE A  55      -3.649  -8.703 -27.927  1.00  1.40           H  
ATOM    903 3HD1 ILE A  55      -4.918  -7.707 -27.164  1.00  1.40           H  
ATOM    904  N   ALA A  56       0.009  -4.798 -27.154  1.00  1.29           N  
ATOM    905  CA  ALA A  56       0.871  -4.113 -26.206  1.00  1.29           C  
ATOM    906  C   ALA A  56       1.350  -2.782 -26.748  1.00  1.29           C  
ATOM    907  O   ALA A  56       1.389  -1.785 -26.021  1.00  1.29           O  
ATOM    908  CB  ALA A  56       2.056  -4.974 -25.858  1.00  1.29           C  
ATOM    909  H   ALA A  56       0.247  -5.743 -27.493  1.00  1.29           H  
ATOM    910  HA  ALA A  56       0.298  -3.918 -25.320  1.00  1.29           H  
ATOM    911 1HB  ALA A  56       2.678  -4.466 -25.130  1.00  1.29           H  
ATOM    912 2HB  ALA A  56       1.711  -5.922 -25.448  1.00  1.29           H  
ATOM    913 3HB  ALA A  56       2.635  -5.160 -26.763  1.00  1.29           H  
ATOM    914  N   ILE A  57       1.658  -2.732 -28.041  1.00  1.16           N  
ATOM    915  CA  ILE A  57       2.120  -1.496 -28.635  1.00  1.16           C  
ATOM    916  C   ILE A  57       1.037  -0.437 -28.687  1.00  1.16           C  
ATOM    917  O   ILE A  57       1.283   0.719 -28.345  1.00  1.16           O  
ATOM    918  CB  ILE A  57       2.659  -1.717 -30.046  1.00  1.16           C  
ATOM    919  CG1 ILE A  57       3.917  -2.549 -29.989  1.00  1.16           C  
ATOM    920  CG2 ILE A  57       2.952  -0.365 -30.682  1.00  1.16           C  
ATOM    921  CD1 ILE A  57       4.361  -3.033 -31.318  1.00  1.16           C  
ATOM    922  H   ILE A  57       1.620  -3.580 -28.612  1.00  1.16           H  
ATOM    923  HA  ILE A  57       2.931  -1.115 -28.023  1.00  1.16           H  
ATOM    924  HB  ILE A  57       1.921  -2.262 -30.639  1.00  1.16           H  
ATOM    925 1HG1 ILE A  57       4.691  -1.954 -29.570  1.00  1.16           H  
ATOM    926 2HG1 ILE A  57       3.760  -3.404 -29.337  1.00  1.16           H  
ATOM    927 1HG2 ILE A  57       3.336  -0.514 -31.689  1.00  1.16           H  
ATOM    928 2HG2 ILE A  57       2.038   0.225 -30.726  1.00  1.16           H  
ATOM    929 3HG2 ILE A  57       3.693   0.154 -30.085  1.00  1.16           H  
ATOM    930 1HD1 ILE A  57       5.264  -3.597 -31.203  1.00  1.16           H  
ATOM    931 2HD1 ILE A  57       3.582  -3.663 -31.750  1.00  1.16           H  
ATOM    932 3HD1 ILE A  57       4.548  -2.184 -31.971  1.00  1.16           H  
ATOM    933  N   LEU A  58      -0.166  -0.803 -29.126  1.00  1.06           N  
ATOM    934  CA  LEU A  58      -1.230   0.185 -29.221  1.00  1.06           C  
ATOM    935  C   LEU A  58      -1.612   0.758 -27.866  1.00  1.06           C  
ATOM    936  O   LEU A  58      -1.812   1.968 -27.737  1.00  1.06           O  
ATOM    937  CB  LEU A  58      -2.457  -0.439 -29.881  1.00  1.06           C  
ATOM    938  CG  LEU A  58      -2.296  -0.759 -31.362  1.00  1.06           C  
ATOM    939  CD1 LEU A  58      -3.507  -1.538 -31.839  1.00  1.06           C  
ATOM    940  CD2 LEU A  58      -2.123   0.535 -32.132  1.00  1.06           C  
ATOM    941  H   LEU A  58      -0.345  -1.768 -29.410  1.00  1.06           H  
ATOM    942  HA  LEU A  58      -0.876   1.002 -29.848  1.00  1.06           H  
ATOM    943 1HB  LEU A  58      -2.679  -1.377 -29.365  1.00  1.06           H  
ATOM    944 2HB  LEU A  58      -3.303   0.233 -29.761  1.00  1.06           H  
ATOM    945  HG  LEU A  58      -1.417  -1.380 -31.511  1.00  1.06           H  
ATOM    946 1HD1 LEU A  58      -3.393  -1.783 -32.899  1.00  1.06           H  
ATOM    947 2HD1 LEU A  58      -3.587  -2.461 -31.262  1.00  1.06           H  
ATOM    948 3HD1 LEU A  58      -4.405  -0.942 -31.699  1.00  1.06           H  
ATOM    949 1HD2 LEU A  58      -2.001   0.308 -33.192  1.00  1.06           H  
ATOM    950 2HD2 LEU A  58      -3.002   1.164 -31.991  1.00  1.06           H  
ATOM    951 3HD2 LEU A  58      -1.238   1.057 -31.766  1.00  1.06           H  
ATOM    952  N   ILE A  59      -1.640  -0.076 -26.835  1.00  0.97           N  
ATOM    953  CA  ILE A  59      -2.000   0.411 -25.514  1.00  0.97           C  
ATOM    954  C   ILE A  59      -0.899   1.238 -24.896  1.00  0.97           C  
ATOM    955  O   ILE A  59      -1.145   2.328 -24.362  1.00  0.97           O  
ATOM    956  CB  ILE A  59      -2.351  -0.753 -24.596  1.00  0.97           C  
ATOM    957  CG1 ILE A  59      -3.534  -1.441 -25.126  1.00  0.97           C  
ATOM    958  CG2 ILE A  59      -2.591  -0.285 -23.222  1.00  0.97           C  
ATOM    959  CD1 ILE A  59      -4.737  -0.544 -25.222  1.00  0.97           C  
ATOM    960  H   ILE A  59      -1.450  -1.073 -26.975  1.00  0.97           H  
ATOM    961  HA  ILE A  59      -2.879   1.046 -25.613  1.00  0.97           H  
ATOM    962  HB  ILE A  59      -1.528  -1.474 -24.602  1.00  0.97           H  
ATOM    963 1HG1 ILE A  59      -3.309  -1.827 -26.116  1.00  0.97           H  
ATOM    964 2HG1 ILE A  59      -3.754  -2.259 -24.480  1.00  0.97           H  
ATOM    965 1HG2 ILE A  59      -2.846  -1.109 -22.590  1.00  0.97           H  
ATOM    966 2HG2 ILE A  59      -1.683   0.186 -22.864  1.00  0.97           H  
ATOM    967 3HG2 ILE A  59      -3.408   0.421 -23.228  1.00  0.97           H  
ATOM    968 1HD1 ILE A  59      -5.578  -1.097 -25.623  1.00  0.97           H  
ATOM    969 2HD1 ILE A  59      -4.991  -0.164 -24.228  1.00  0.97           H  
ATOM    970 3HD1 ILE A  59      -4.514   0.289 -25.885  1.00  0.97           H  
ATOM    971  N   ALA A  60       0.332   0.747 -24.981  1.00  0.91           N  
ATOM    972  CA  ALA A  60       1.437   1.494 -24.439  1.00  0.91           C  
ATOM    973  C   ALA A  60       1.561   2.836 -25.130  1.00  0.91           C  
ATOM    974  O   ALA A  60       1.715   3.868 -24.475  1.00  0.91           O  
ATOM    975  CB  ALA A  60       2.706   0.697 -24.621  1.00  0.91           C  
ATOM    976  H   ALA A  60       0.519  -0.152 -25.426  1.00  0.91           H  
ATOM    977  HA  ALA A  60       1.245   1.682 -23.388  1.00  0.91           H  
ATOM    978 1HB  ALA A  60       3.539   1.243 -24.224  1.00  0.91           H  
ATOM    979 2HB  ALA A  60       2.619  -0.261 -24.110  1.00  0.91           H  
ATOM    980 3HB  ALA A  60       2.872   0.521 -25.686  1.00  0.91           H  
ATOM    981  N   TRP A  61       1.402   2.846 -26.454  1.00  0.88           N  
ATOM    982  CA  TRP A  61       1.525   4.077 -27.199  1.00  0.88           C  
ATOM    983  C   TRP A  61       0.393   5.038 -26.879  1.00  0.88           C  
ATOM    984  O   TRP A  61       0.640   6.227 -26.689  1.00  0.88           O  
ATOM    985  CB  TRP A  61       1.647   3.786 -28.694  1.00  0.88           C  
ATOM    986  CG  TRP A  61       1.853   4.995 -29.526  1.00  0.88           C  
ATOM    987  CD1 TRP A  61       1.198   5.333 -30.668  1.00  0.88           C  
ATOM    988  CD2 TRP A  61       2.754   6.090 -29.238  1.00  0.88           C  
ATOM    989  NE1 TRP A  61       1.658   6.542 -31.134  1.00  0.88           N  
ATOM    990  CE2 TRP A  61       2.604   7.021 -30.264  1.00  0.88           C  
ATOM    991  CE3 TRP A  61       3.658   6.353 -28.201  1.00  0.88           C  
ATOM    992  CZ2 TRP A  61       3.326   8.199 -30.291  1.00  0.88           C  
ATOM    993  CZ3 TRP A  61       4.377   7.530 -28.222  1.00  0.88           C  
ATOM    994  CH2 TRP A  61       4.217   8.432 -29.241  1.00  0.88           C  
ATOM    995  H   TRP A  61       1.245   1.984 -26.973  1.00  0.88           H  
ATOM    996  HA  TRP A  61       2.455   4.552 -26.897  1.00  0.88           H  
ATOM    997 1HB  TRP A  61       2.474   3.095 -28.866  1.00  0.88           H  
ATOM    998 2HB  TRP A  61       0.735   3.287 -29.033  1.00  0.88           H  
ATOM    999  HD1 TRP A  61       0.431   4.726 -31.147  1.00  0.88           H  
ATOM   1000  HE1 TRP A  61       1.338   7.012 -31.971  1.00  0.88           H  
ATOM   1001  HE3 TRP A  61       3.788   5.643 -27.392  1.00  0.88           H  
ATOM   1002  HZ2 TRP A  61       3.209   8.932 -31.089  1.00  0.88           H  
ATOM   1003  HZ3 TRP A  61       5.075   7.725 -27.407  1.00  0.88           H  
ATOM   1004  HH2 TRP A  61       4.798   9.354 -29.229  1.00  0.88           H  
ATOM   1005  N   ASN A  62      -0.851   4.558 -26.796  1.00  0.87           N  
ATOM   1006  CA  ASN A  62      -1.941   5.481 -26.502  1.00  0.87           C  
ATOM   1007  C   ASN A  62      -1.724   6.155 -25.154  1.00  0.87           C  
ATOM   1008  O   ASN A  62      -1.941   7.366 -25.011  1.00  0.87           O  
ATOM   1009  CB  ASN A  62      -3.272   4.759 -26.537  1.00  0.87           C  
ATOM   1010  CG  ASN A  62      -3.698   4.422 -27.937  1.00  0.87           C  
ATOM   1011  OD1 ASN A  62      -3.203   4.992 -28.923  1.00  0.87           O  
ATOM   1012  ND2 ASN A  62      -4.622   3.506 -28.049  1.00  0.87           N  
ATOM   1013  H   ASN A  62      -1.055   3.572 -26.962  1.00  0.87           H  
ATOM   1014  HA  ASN A  62      -1.952   6.262 -27.255  1.00  0.87           H  
ATOM   1015 1HB  ASN A  62      -3.188   3.828 -25.971  1.00  0.87           H  
ATOM   1016 2HB  ASN A  62      -4.038   5.369 -26.064  1.00  0.87           H  
ATOM   1017 1HD2 ASN A  62      -4.951   3.235 -28.952  1.00  0.87           H  
ATOM   1018 2HD2 ASN A  62      -4.999   3.083 -27.230  1.00  0.87           H  
ATOM   1019  N   PHE A  63      -1.248   5.394 -24.173  1.00  0.91           N  
ATOM   1020  CA  PHE A  63      -0.971   5.964 -22.870  1.00  0.91           C  
ATOM   1021  C   PHE A  63       0.095   7.036 -22.969  1.00  0.91           C  
ATOM   1022  O   PHE A  63      -0.071   8.137 -22.453  1.00  0.91           O  
ATOM   1023  CB  PHE A  63      -0.502   4.928 -21.896  1.00  0.91           C  
ATOM   1024  CG  PHE A  63      -0.186   5.516 -20.563  1.00  0.91           C  
ATOM   1025  CD1 PHE A  63      -1.186   5.740 -19.638  1.00  0.91           C  
ATOM   1026  CD2 PHE A  63       1.109   5.881 -20.242  1.00  0.91           C  
ATOM   1027  CE1 PHE A  63      -0.886   6.281 -18.408  1.00  0.91           C  
ATOM   1028  CE2 PHE A  63       1.414   6.415 -19.027  1.00  0.91           C  
ATOM   1029  CZ  PHE A  63       0.418   6.612 -18.104  1.00  0.91           C  
ATOM   1030  H   PHE A  63      -1.085   4.394 -24.329  1.00  0.91           H  
ATOM   1031  HA  PHE A  63      -1.886   6.418 -22.488  1.00  0.91           H  
ATOM   1032 1HB  PHE A  63      -1.270   4.206 -21.779  1.00  0.91           H  
ATOM   1033 2HB  PHE A  63       0.375   4.426 -22.286  1.00  0.91           H  
ATOM   1034  HD1 PHE A  63      -2.215   5.469 -19.883  1.00  0.91           H  
ATOM   1035  HD2 PHE A  63       1.899   5.727 -20.977  1.00  0.91           H  
ATOM   1036  HE1 PHE A  63      -1.677   6.442 -17.674  1.00  0.91           H  
ATOM   1037  HE2 PHE A  63       2.442   6.689 -18.792  1.00  0.91           H  
ATOM   1038  HZ  PHE A  63       0.665   7.037 -17.137  1.00  0.91           H  
ATOM   1039  N   MET A  64       1.201   6.701 -23.629  1.00  1.00           N  
ATOM   1040  CA  MET A  64       2.329   7.604 -23.769  1.00  1.00           C  
ATOM   1041  C   MET A  64       1.909   8.886 -24.502  1.00  1.00           C  
ATOM   1042  O   MET A  64       2.402   9.966 -24.196  1.00  1.00           O  
ATOM   1043  CB  MET A  64       3.450   6.851 -24.469  1.00  1.00           C  
ATOM   1044  CG  MET A  64       4.081   5.734 -23.589  1.00  1.00           C  
ATOM   1045  SD  MET A  64       5.215   4.664 -24.489  1.00  1.00           S  
ATOM   1046  CE  MET A  64       6.616   5.730 -24.735  1.00  1.00           C  
ATOM   1047  H   MET A  64       1.273   5.768 -24.041  1.00  1.00           H  
ATOM   1048  HA  MET A  64       2.667   7.891 -22.773  1.00  1.00           H  
ATOM   1049 1HB  MET A  64       3.047   6.383 -25.351  1.00  1.00           H  
ATOM   1050 2HB  MET A  64       4.231   7.544 -24.777  1.00  1.00           H  
ATOM   1051 1HG  MET A  64       4.628   6.187 -22.777  1.00  1.00           H  
ATOM   1052 2HG  MET A  64       3.302   5.121 -23.149  1.00  1.00           H  
ATOM   1053 1HE  MET A  64       7.385   5.198 -25.288  1.00  1.00           H  
ATOM   1054 2HE  MET A  64       6.311   6.613 -25.294  1.00  1.00           H  
ATOM   1055 3HE  MET A  64       7.009   6.030 -23.768  1.00  1.00           H  
ATOM   1056  N   GLN A  65       0.984   8.789 -25.463  1.00  1.13           N  
ATOM   1057  CA  GLN A  65       0.498   9.997 -26.131  1.00  1.13           C  
ATOM   1058  C   GLN A  65      -0.299  10.863 -25.142  1.00  1.13           C  
ATOM   1059  O   GLN A  65      -0.229  12.093 -25.182  1.00  1.13           O  
ATOM   1060  CB  GLN A  65      -0.402   9.665 -27.322  1.00  1.13           C  
ATOM   1061  CG  GLN A  65       0.295   9.036 -28.498  1.00  1.13           C  
ATOM   1062  CD  GLN A  65      -0.677   8.689 -29.606  1.00  1.13           C  
ATOM   1063  OE1 GLN A  65      -1.015   9.532 -30.446  1.00  1.13           O  
ATOM   1064  NE2 GLN A  65      -1.156   7.458 -29.601  1.00  1.13           N  
ATOM   1065  H   GLN A  65       0.630   7.874 -25.738  1.00  1.13           H  
ATOM   1066  HA  GLN A  65       1.353  10.570 -26.480  1.00  1.13           H  
ATOM   1067 1HB  GLN A  65      -1.177   8.969 -26.996  1.00  1.13           H  
ATOM   1068 2HB  GLN A  65      -0.899  10.569 -27.663  1.00  1.13           H  
ATOM   1069 1HG  GLN A  65       1.032   9.733 -28.888  1.00  1.13           H  
ATOM   1070 2HG  GLN A  65       0.781   8.130 -28.174  1.00  1.13           H  
ATOM   1071 1HE2 GLN A  65      -1.815   7.164 -30.294  1.00  1.13           H  
ATOM   1072 2HE2 GLN A  65      -0.859   6.818 -28.886  1.00  1.13           H  
ATOM   1073  N   ARG A  66      -1.060  10.205 -24.254  1.00  1.32           N  
ATOM   1074  CA  ARG A  66      -1.871  10.860 -23.223  1.00  1.32           C  
ATOM   1075  C   ARG A  66      -0.996  11.578 -22.190  1.00  1.32           C  
ATOM   1076  O   ARG A  66      -1.360  12.650 -21.693  1.00  1.32           O  
ATOM   1077  CB  ARG A  66      -2.755   9.818 -22.531  1.00  1.32           C  
ATOM   1078  CG  ARG A  66      -3.779  10.293 -21.522  1.00  1.32           C  
ATOM   1079  CD  ARG A  66      -4.663   9.131 -21.145  1.00  1.32           C  
ATOM   1080  NE  ARG A  66      -5.705   9.465 -20.170  1.00  1.32           N  
ATOM   1081  CZ  ARG A  66      -6.870  10.069 -20.491  1.00  1.32           C  
ATOM   1082  NH1 ARG A  66      -7.102  10.425 -21.738  1.00  1.32           N  
ATOM   1083  NH2 ARG A  66      -7.781  10.306 -19.564  1.00  1.32           N  
ATOM   1084  H   ARG A  66      -1.098   9.185 -24.304  1.00  1.32           H  
ATOM   1085  HA  ARG A  66      -2.512  11.595 -23.707  1.00  1.32           H  
ATOM   1086 1HB  ARG A  66      -3.273   9.226 -23.285  1.00  1.32           H  
ATOM   1087 2HB  ARG A  66      -2.136   9.140 -21.977  1.00  1.32           H  
ATOM   1088 1HG  ARG A  66      -3.269  10.655 -20.624  1.00  1.32           H  
ATOM   1089 2HG  ARG A  66      -4.390  11.088 -21.950  1.00  1.32           H  
ATOM   1090 1HD  ARG A  66      -5.149   8.769 -22.045  1.00  1.32           H  
ATOM   1091 2HD  ARG A  66      -4.047   8.332 -20.725  1.00  1.32           H  
ATOM   1092  HE  ARG A  66      -5.576   9.162 -19.191  1.00  1.32           H  
ATOM   1093 1HH1 ARG A  66      -6.408  10.247 -22.451  1.00  1.32           H  
ATOM   1094 2HH1 ARG A  66      -7.971  10.878 -21.981  1.00  1.32           H  
ATOM   1095 1HH2 ARG A  66      -7.607  10.037 -18.605  1.00  1.32           H  
ATOM   1096 2HH2 ARG A  66      -8.647  10.759 -19.811  1.00  1.32           H  
ATOM   1097  N   ILE A  67       0.153  10.975 -21.881  1.00  1.53           N  
ATOM   1098  CA  ILE A  67       1.080  11.493 -20.885  1.00  1.53           C  
ATOM   1099  C   ILE A  67       2.441  10.795 -20.880  1.00  1.53           C  
ATOM   1100  O   ILE A  67       3.415  11.365 -21.376  1.00  1.53           O  
ATOM   1101  OXT ILE A  67       2.635  10.007 -19.955  1.00  1.53           O  
ATOM   1102  CB  ILE A  67       0.483  11.339 -19.487  1.00  1.53           C  
ATOM   1103  CG1 ILE A  67       1.437  11.981 -18.480  1.00  1.53           C  
ATOM   1104  CG2 ILE A  67       0.214   9.857 -19.215  1.00  1.53           C  
ATOM   1105  CD1 ILE A  67       1.445  13.489 -18.549  1.00  1.53           C  
ATOM   1106  H   ILE A  67       0.355  10.082 -22.332  1.00  1.53           H  
ATOM   1107  HA  ILE A  67       1.240  12.550 -21.091  1.00  1.53           H  
ATOM   1108  HB  ILE A  67      -0.458  11.885 -19.424  1.00  1.53           H  
ATOM   1109 1HG1 ILE A  67       1.174  11.679 -17.495  1.00  1.53           H  
ATOM   1110 2HG1 ILE A  67       2.448  11.630 -18.681  1.00  1.53           H  
ATOM   1111 1HG2 ILE A  67      -0.216   9.727 -18.241  1.00  1.53           H  
ATOM   1112 2HG2 ILE A  67      -0.476   9.464 -19.962  1.00  1.53           H  
ATOM   1113 3HG2 ILE A  67       1.141   9.307 -19.271  1.00  1.53           H  
ATOM   1114 1HD1 ILE A  67       2.149  13.883 -17.817  1.00  1.53           H  
ATOM   1115 2HD1 ILE A  67       1.745  13.805 -19.549  1.00  1.53           H  
ATOM   1116 3HD1 ILE A  67       0.446  13.869 -18.334  1.00  1.53           H  
TER    1117
ENDMDL

REMARK ID 514428 MODEL 3 2023-05-06_00000185_1_19
PFRMAT TS
TARGET 2023-05-06_00000185_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.579  -0.107  -0.975  1.00  3.38           N  
ATOM      2  CA  PRO A   1       2.021  -0.053  -0.785  1.00  3.38           C  
ATOM      3  C   PRO A   1       2.531   1.361  -0.526  1.00  3.38           C  
ATOM      4  O   PRO A   1       1.902   2.359  -0.909  1.00  3.38           O  
ATOM      5  CB  PRO A   1       2.551  -0.606  -2.108  1.00  3.38           C  
ATOM      6  CG  PRO A   1       1.568  -0.124  -3.117  1.00  3.38           C  
ATOM      7  CD  PRO A   1       0.226  -0.189  -2.407  1.00  3.38           C  
ATOM      8  HA  PRO A   1       2.296  -0.716   0.049  1.00  3.38           H  
ATOM      9 1HB  PRO A   1       3.569  -0.232  -2.293  1.00  3.38           H  
ATOM     10 2HB  PRO A   1       2.612  -1.703  -2.061  1.00  3.38           H  
ATOM     11 1HG  PRO A   1       1.824   0.892  -3.441  1.00  3.38           H  
ATOM     12 2HG  PRO A   1       1.598  -0.752  -4.018  1.00  3.38           H  
ATOM     13 1HD  PRO A   1      -0.397   0.673  -2.696  1.00  3.38           H  
ATOM     14 2HD  PRO A   1      -0.280  -1.142  -2.616  1.00  3.38           H  
ATOM     15 1H   PRO A   1       0.203   0.690  -0.562  1.00  3.38           H  
ATOM     16 2H   PRO A   1       0.287  -0.941  -0.505  1.00  3.38           H  
ATOM     17  N   ASP A   2       3.708   1.437   0.085  1.00  3.15           N  
ATOM     18  CA  ASP A   2       4.330   2.712   0.431  1.00  3.15           C  
ATOM     19  C   ASP A   2       4.603   3.601  -0.778  1.00  3.15           C  
ATOM     20  O   ASP A   2       4.487   4.820  -0.690  1.00  3.15           O  
ATOM     21  CB  ASP A   2       5.648   2.468   1.155  1.00  3.15           C  
ATOM     22  CG  ASP A   2       5.470   1.906   2.562  1.00  3.15           C  
ATOM     23  OD1 ASP A   2       4.369   1.924   3.063  1.00  3.15           O  
ATOM     24  OD2 ASP A   2       6.441   1.458   3.119  1.00  3.15           O  
ATOM     25  H   ASP A   2       4.180   0.584   0.357  1.00  3.15           H  
ATOM     26  HA  ASP A   2       3.658   3.246   1.103  1.00  3.15           H  
ATOM     27 1HB  ASP A   2       6.257   1.774   0.576  1.00  3.15           H  
ATOM     28 2HB  ASP A   2       6.199   3.405   1.222  1.00  3.15           H  
ATOM     29  N   GLU A   3       4.953   3.010  -1.918  1.00  2.91           N  
ATOM     30  CA  GLU A   3       5.243   3.826  -3.094  1.00  2.91           C  
ATOM     31  C   GLU A   3       4.026   4.633  -3.542  1.00  2.91           C  
ATOM     32  O   GLU A   3       4.155   5.798  -3.933  1.00  2.91           O  
ATOM     33  CB  GLU A   3       5.723   2.952  -4.248  1.00  2.91           C  
ATOM     34  CG  GLU A   3       7.103   2.333  -4.040  1.00  2.91           C  
ATOM     35  CD  GLU A   3       7.520   1.409  -5.166  1.00  2.91           C  
ATOM     36  OE1 GLU A   3       6.711   1.138  -6.021  1.00  2.91           O  
ATOM     37  OE2 GLU A   3       8.650   0.977  -5.164  1.00  2.91           O  
ATOM     38  H   GLU A   3       5.032   2.005  -1.962  1.00  2.91           H  
ATOM     39  HA  GLU A   3       6.036   4.530  -2.834  1.00  2.91           H  
ATOM     40 1HB  GLU A   3       5.009   2.141  -4.407  1.00  2.91           H  
ATOM     41 2HB  GLU A   3       5.754   3.543  -5.163  1.00  2.91           H  
ATOM     42 1HG  GLU A   3       7.835   3.134  -3.953  1.00  2.91           H  
ATOM     43 2HG  GLU A   3       7.098   1.779  -3.102  1.00  2.91           H  
ATOM     44  N   ASP A   4       2.835   4.024  -3.466  1.00  2.66           N  
ATOM     45  CA  ASP A   4       1.632   4.723  -3.887  1.00  2.66           C  
ATOM     46  C   ASP A   4       1.299   5.774  -2.854  1.00  2.66           C  
ATOM     47  O   ASP A   4       0.933   6.897  -3.199  1.00  2.66           O  
ATOM     48  CB  ASP A   4       0.441   3.777  -4.063  1.00  2.66           C  
ATOM     49  CG  ASP A   4       0.568   2.828  -5.262  1.00  2.66           C  
ATOM     50  OD1 ASP A   4       1.446   3.016  -6.070  1.00  2.66           O  
ATOM     51  OD2 ASP A   4      -0.250   1.941  -5.371  1.00  2.66           O  
ATOM     52  H   ASP A   4       2.779   3.081  -3.112  1.00  2.66           H  
ATOM     53  HA  ASP A   4       1.825   5.222  -4.837  1.00  2.66           H  
ATOM     54 1HB  ASP A   4       0.332   3.180  -3.156  1.00  2.66           H  
ATOM     55 2HB  ASP A   4      -0.474   4.364  -4.173  1.00  2.66           H  
ATOM     56  N   LEU A   5       1.489   5.437  -1.578  1.00  2.43           N  
ATOM     57  CA  LEU A   5       1.210   6.402  -0.531  1.00  2.43           C  
ATOM     58  C   LEU A   5       2.064   7.639  -0.708  1.00  2.43           C  
ATOM     59  O   LEU A   5       1.558   8.760  -0.701  1.00  2.43           O  
ATOM     60  CB  LEU A   5       1.475   5.816   0.852  1.00  2.43           C  
ATOM     61  CG  LEU A   5       1.318   6.815   2.001  1.00  2.43           C  
ATOM     62  CD1 LEU A   5      -0.111   7.337   2.036  1.00  2.43           C  
ATOM     63  CD2 LEU A   5       1.690   6.143   3.306  1.00  2.43           C  
ATOM     64  H   LEU A   5       1.801   4.493  -1.340  1.00  2.43           H  
ATOM     65  HA  LEU A   5       0.161   6.691  -0.599  1.00  2.43           H  
ATOM     66 1HB  LEU A   5       0.799   4.980   1.020  1.00  2.43           H  
ATOM     67 2HB  LEU A   5       2.495   5.442   0.881  1.00  2.43           H  
ATOM     68  HG  LEU A   5       1.980   7.657   1.832  1.00  2.43           H  
ATOM     69 1HD1 LEU A   5      -0.215   8.059   2.847  1.00  2.43           H  
ATOM     70 2HD1 LEU A   5      -0.345   7.823   1.086  1.00  2.43           H  
ATOM     71 3HD1 LEU A   5      -0.798   6.508   2.198  1.00  2.43           H  
ATOM     72 1HD2 LEU A   5       1.591   6.857   4.123  1.00  2.43           H  
ATOM     73 2HD2 LEU A   5       1.029   5.294   3.480  1.00  2.43           H  
ATOM     74 3HD2 LEU A   5       2.722   5.792   3.251  1.00  2.43           H  
ATOM     75  N   LYS A   6       3.366   7.441  -0.887  1.00  2.22           N  
ATOM     76  CA  LYS A   6       4.249   8.579  -1.032  1.00  2.22           C  
ATOM     77  C   LYS A   6       3.861   9.413  -2.240  1.00  2.22           C  
ATOM     78  O   LYS A   6       3.855  10.644  -2.166  1.00  2.22           O  
ATOM     79  CB  LYS A   6       5.692   8.103  -1.172  1.00  2.22           C  
ATOM     80  CG  LYS A   6       6.296   7.535   0.109  1.00  2.22           C  
ATOM     81  CD  LYS A   6       7.713   7.030  -0.127  1.00  2.22           C  
ATOM     82  CE  LYS A   6       8.317   6.439   1.140  1.00  2.22           C  
ATOM     83  NZ  LYS A   6       9.696   5.920   0.906  1.00  2.22           N  
ATOM     84  H   LYS A   6       3.744   6.496  -0.899  1.00  2.22           H  
ATOM     85  HA  LYS A   6       4.164   9.202  -0.144  1.00  2.22           H  
ATOM     86 1HB  LYS A   6       5.734   7.317  -1.932  1.00  2.22           H  
ATOM     87 2HB  LYS A   6       6.319   8.925  -1.513  1.00  2.22           H  
ATOM     88 1HG  LYS A   6       6.317   8.311   0.873  1.00  2.22           H  
ATOM     89 2HG  LYS A   6       5.677   6.716   0.470  1.00  2.22           H  
ATOM     90 1HD  LYS A   6       7.689   6.257  -0.900  1.00  2.22           H  
ATOM     91 2HD  LYS A   6       8.340   7.849  -0.475  1.00  2.22           H  
ATOM     92 1HE  LYS A   6       8.354   7.206   1.911  1.00  2.22           H  
ATOM     93 2HE  LYS A   6       7.686   5.618   1.486  1.00  2.22           H  
ATOM     94 1HZ  LYS A   6      10.062   5.535   1.764  1.00  2.22           H  
ATOM     95 2HZ  LYS A   6       9.667   5.200   0.199  1.00  2.22           H  
ATOM     96 3HZ  LYS A   6      10.291   6.674   0.594  1.00  2.22           H  
ATOM     97  N   ALA A   7       3.494   8.759  -3.347  1.00  2.03           N  
ATOM     98  CA  ALA A   7       3.090   9.502  -4.525  1.00  2.03           C  
ATOM     99  C   ALA A   7       1.837  10.333  -4.283  1.00  2.03           C  
ATOM    100  O   ALA A   7       1.770  11.493  -4.702  1.00  2.03           O  
ATOM    101  CB  ALA A   7       2.838   8.558  -5.663  1.00  2.03           C  
ATOM    102  H   ALA A   7       3.521   7.737  -3.390  1.00  2.03           H  
ATOM    103  HA  ALA A   7       3.898  10.176  -4.785  1.00  2.03           H  
ATOM    104 1HB  ALA A   7       2.565   9.140  -6.532  1.00  2.03           H  
ATOM    105 2HB  ALA A   7       3.733   7.977  -5.874  1.00  2.03           H  
ATOM    106 3HB  ALA A   7       2.024   7.880  -5.409  1.00  2.03           H  
ATOM    107  N   GLU A   8       0.851   9.762  -3.581  1.00  1.85           N  
ATOM    108  CA  GLU A   8      -0.378  10.492  -3.292  1.00  1.85           C  
ATOM    109  C   GLU A   8      -0.105  11.670  -2.368  1.00  1.85           C  
ATOM    110  O   GLU A   8      -0.668  12.762  -2.544  1.00  1.85           O  
ATOM    111  CB  GLU A   8      -1.443   9.567  -2.687  1.00  1.85           C  
ATOM    112  CG  GLU A   8      -2.036   8.549  -3.683  1.00  1.85           C  
ATOM    113  CD  GLU A   8      -3.084   7.628  -3.074  1.00  1.85           C  
ATOM    114  OE1 GLU A   8      -3.289   7.678  -1.883  1.00  1.85           O  
ATOM    115  OE2 GLU A   8      -3.684   6.882  -3.815  1.00  1.85           O  
ATOM    116  H   GLU A   8       0.950   8.796  -3.263  1.00  1.85           H  
ATOM    117  HA  GLU A   8      -0.768  10.883  -4.230  1.00  1.85           H  
ATOM    118 1HB  GLU A   8      -0.997   9.006  -1.860  1.00  1.85           H  
ATOM    119 2HB  GLU A   8      -2.257  10.163  -2.278  1.00  1.85           H  
ATOM    120 1HG  GLU A   8      -2.489   9.099  -4.506  1.00  1.85           H  
ATOM    121 2HG  GLU A   8      -1.227   7.949  -4.094  1.00  1.85           H  
ATOM    122  N   LEU A   9       0.781  11.472  -1.393  1.00  1.69           N  
ATOM    123  CA  LEU A   9       1.099  12.551  -0.480  1.00  1.69           C  
ATOM    124  C   LEU A   9       1.789  13.669  -1.239  1.00  1.69           C  
ATOM    125  O   LEU A   9       1.472  14.845  -1.052  1.00  1.69           O  
ATOM    126  CB  LEU A   9       2.007  12.037   0.637  1.00  1.69           C  
ATOM    127  CG  LEU A   9       1.346  11.047   1.623  1.00  1.69           C  
ATOM    128  CD1 LEU A   9       2.408  10.462   2.537  1.00  1.69           C  
ATOM    129  CD2 LEU A   9       0.278  11.763   2.411  1.00  1.69           C  
ATOM    130  H   LEU A   9       1.212  10.552  -1.274  1.00  1.69           H  
ATOM    131  HA  LEU A   9       0.174  12.933  -0.050  1.00  1.69           H  
ATOM    132 1HB  LEU A   9       2.857  11.528   0.179  1.00  1.69           H  
ATOM    133 2HB  LEU A   9       2.380  12.884   1.205  1.00  1.69           H  
ATOM    134  HG  LEU A   9       0.888  10.237   1.075  1.00  1.69           H  
ATOM    135 1HD1 LEU A   9       1.945   9.758   3.226  1.00  1.69           H  
ATOM    136 2HD1 LEU A   9       3.153   9.945   1.936  1.00  1.69           H  
ATOM    137 3HD1 LEU A   9       2.883  11.262   3.099  1.00  1.69           H  
ATOM    138 1HD2 LEU A   9      -0.192  11.062   3.100  1.00  1.69           H  
ATOM    139 2HD2 LEU A   9       0.727  12.582   2.972  1.00  1.69           H  
ATOM    140 3HD2 LEU A   9      -0.472  12.159   1.726  1.00  1.69           H  
ATOM    141  N   ALA A  10       2.704  13.299  -2.136  1.00  1.54           N  
ATOM    142  CA  ALA A  10       3.417  14.269  -2.944  1.00  1.54           C  
ATOM    143  C   ALA A  10       2.456  15.013  -3.877  1.00  1.54           C  
ATOM    144  O   ALA A  10       2.521  16.234  -4.007  1.00  1.54           O  
ATOM    145  CB  ALA A  10       4.511  13.555  -3.712  1.00  1.54           C  
ATOM    146  H   ALA A  10       2.935  12.311  -2.244  1.00  1.54           H  
ATOM    147  HA  ALA A  10       3.872  15.001  -2.276  1.00  1.54           H  
ATOM    148 1HB  ALA A  10       5.088  14.241  -4.293  1.00  1.54           H  
ATOM    149 2HB  ALA A  10       5.167  13.052  -3.006  1.00  1.54           H  
ATOM    150 3HB  ALA A  10       4.054  12.818  -4.351  1.00  1.54           H  
ATOM    151  N   ALA A  11       1.513  14.296  -4.492  1.00  1.43           N  
ATOM    152  CA  ALA A  11       0.559  14.967  -5.363  1.00  1.43           C  
ATOM    153  C   ALA A  11      -0.260  15.974  -4.556  1.00  1.43           C  
ATOM    154  O   ALA A  11      -0.531  17.086  -5.023  1.00  1.43           O  
ATOM    155  CB  ALA A  11      -0.345  13.958  -6.038  1.00  1.43           C  
ATOM    156  H   ALA A  11       1.479  13.284  -4.384  1.00  1.43           H  
ATOM    157  HA  ALA A  11       1.116  15.510  -6.124  1.00  1.43           H  
ATOM    158 1HB  ALA A  11      -1.028  14.480  -6.699  1.00  1.43           H  
ATOM    159 2HB  ALA A  11       0.260  13.257  -6.618  1.00  1.43           H  
ATOM    160 3HB  ALA A  11      -0.907  13.411  -5.281  1.00  1.43           H  
ATOM    161  N   THR A  12      -0.607  15.604  -3.318  1.00  1.35           N  
ATOM    162  CA  THR A  12      -1.374  16.479  -2.451  1.00  1.35           C  
ATOM    163  C   THR A  12      -0.565  17.732  -2.137  1.00  1.35           C  
ATOM    164  O   THR A  12      -1.089  18.851  -2.201  1.00  1.35           O  
ATOM    165  CB  THR A  12      -1.771  15.771  -1.146  1.00  1.35           C  
ATOM    166  OG1 THR A  12      -2.573  14.616  -1.451  1.00  1.35           O  
ATOM    167  CG2 THR A  12      -2.562  16.725  -0.268  1.00  1.35           C  
ATOM    168  H   THR A  12      -0.369  14.669  -2.982  1.00  1.35           H  
ATOM    169  HA  THR A  12      -2.278  16.778  -2.970  1.00  1.35           H  
ATOM    170  HB  THR A  12      -0.883  15.454  -0.615  1.00  1.35           H  
ATOM    171  HG1 THR A  12      -2.013  13.957  -1.933  1.00  1.35           H  
ATOM    172 1HG2 THR A  12      -2.842  16.219   0.654  1.00  1.35           H  
ATOM    173 2HG2 THR A  12      -1.949  17.596  -0.034  1.00  1.35           H  
ATOM    174 3HG2 THR A  12      -3.460  17.044  -0.796  1.00  1.35           H  
ATOM    175  N   GLU A  13       0.719  17.548  -1.807  1.00  1.29           N  
ATOM    176  CA  GLU A  13       1.588  18.679  -1.523  1.00  1.29           C  
ATOM    177  C   GLU A  13       1.651  19.603  -2.734  1.00  1.29           C  
ATOM    178  O   GLU A  13       1.611  20.821  -2.580  1.00  1.29           O  
ATOM    179  CB  GLU A  13       2.999  18.226  -1.125  1.00  1.29           C  
ATOM    180  CG  GLU A  13       3.944  19.391  -0.762  1.00  1.29           C  
ATOM    181  CD  GLU A  13       5.343  18.967  -0.313  1.00  1.29           C  
ATOM    182  OE1 GLU A  13       5.634  17.796  -0.326  1.00  1.29           O  
ATOM    183  OE2 GLU A  13       6.107  19.828   0.057  1.00  1.29           O  
ATOM    184  H   GLU A  13       1.087  16.599  -1.744  1.00  1.29           H  
ATOM    185  HA  GLU A  13       1.165  19.237  -0.689  1.00  1.29           H  
ATOM    186 1HB  GLU A  13       2.934  17.559  -0.266  1.00  1.29           H  
ATOM    187 2HB  GLU A  13       3.430  17.663  -1.931  1.00  1.29           H  
ATOM    188 1HG  GLU A  13       4.042  20.008  -1.642  1.00  1.29           H  
ATOM    189 2HG  GLU A  13       3.482  19.997   0.018  1.00  1.29           H  
ATOM    190  N   ALA A  14       1.725  19.035  -3.943  1.00  1.27           N  
ATOM    191  CA  ALA A  14       1.778  19.841  -5.159  1.00  1.27           C  
ATOM    192  C   ALA A  14       0.546  20.723  -5.286  1.00  1.27           C  
ATOM    193  O   ALA A  14       0.641  21.901  -5.639  1.00  1.27           O  
ATOM    194  CB  ALA A  14       1.880  18.944  -6.367  1.00  1.27           C  
ATOM    195  H   ALA A  14       1.776  18.016  -4.012  1.00  1.27           H  
ATOM    196  HA  ALA A  14       2.659  20.478  -5.105  1.00  1.27           H  
ATOM    197 1HB  ALA A  14       1.957  19.529  -7.235  1.00  1.27           H  
ATOM    198 2HB  ALA A  14       2.736  18.357  -6.260  1.00  1.27           H  
ATOM    199 3HB  ALA A  14       1.010  18.307  -6.438  1.00  1.27           H  
ATOM    200  N   ILE A  15      -0.616  20.177  -4.925  1.00  1.27           N  
ATOM    201  CA  ILE A  15      -1.847  20.951  -4.999  1.00  1.27           C  
ATOM    202  C   ILE A  15      -1.765  22.117  -4.020  1.00  1.27           C  
ATOM    203  O   ILE A  15      -2.095  23.260  -4.359  1.00  1.27           O  
ATOM    204  CB  ILE A  15      -3.076  20.113  -4.619  1.00  1.27           C  
ATOM    205  CG1 ILE A  15      -3.354  19.018  -5.626  1.00  1.27           C  
ATOM    206  CG2 ILE A  15      -4.264  21.024  -4.497  1.00  1.27           C  
ATOM    207  CD1 ILE A  15      -4.375  18.033  -5.112  1.00  1.27           C  
ATOM    208  H   ILE A  15      -0.643  19.192  -4.647  1.00  1.27           H  
ATOM    209  HA  ILE A  15      -1.965  21.340  -6.007  1.00  1.27           H  
ATOM    210  HB  ILE A  15      -2.905  19.632  -3.665  1.00  1.27           H  
ATOM    211 1HG1 ILE A  15      -3.725  19.445  -6.537  1.00  1.27           H  
ATOM    212 2HG1 ILE A  15      -2.430  18.487  -5.842  1.00  1.27           H  
ATOM    213 1HG2 ILE A  15      -5.134  20.443  -4.203  1.00  1.27           H  
ATOM    214 2HG2 ILE A  15      -4.058  21.776  -3.742  1.00  1.27           H  
ATOM    215 3HG2 ILE A  15      -4.455  21.509  -5.446  1.00  1.27           H  
ATOM    216 1HD1 ILE A  15      -4.552  17.260  -5.835  1.00  1.27           H  
ATOM    217 2HD1 ILE A  15      -4.011  17.582  -4.198  1.00  1.27           H  
ATOM    218 3HD1 ILE A  15      -5.305  18.555  -4.908  1.00  1.27           H  
ATOM    219  N   TRP A  16      -1.320  21.823  -2.797  1.00  1.29           N  
ATOM    220  CA  TRP A  16      -1.205  22.839  -1.758  1.00  1.29           C  
ATOM    221  C   TRP A  16      -0.237  23.937  -2.189  1.00  1.29           C  
ATOM    222  O   TRP A  16      -0.553  25.124  -2.096  1.00  1.29           O  
ATOM    223  CB  TRP A  16      -0.751  22.196  -0.442  1.00  1.29           C  
ATOM    224  CG  TRP A  16      -0.623  23.152   0.721  1.00  1.29           C  
ATOM    225  CD1 TRP A  16      -1.627  23.549   1.558  1.00  1.29           C  
ATOM    226  CD2 TRP A  16       0.578  23.806   1.202  1.00  1.29           C  
ATOM    227  NE1 TRP A  16      -1.137  24.406   2.514  1.00  1.29           N  
ATOM    228  CE2 TRP A  16       0.209  24.573   2.313  1.00  1.29           C  
ATOM    229  CE3 TRP A  16       1.911  23.799   0.791  1.00  1.29           C  
ATOM    230  CZ2 TRP A  16       1.131  25.332   3.021  1.00  1.29           C  
ATOM    231  CZ3 TRP A  16       2.836  24.559   1.498  1.00  1.29           C  
ATOM    232  CH2 TRP A  16       2.457  25.307   2.581  1.00  1.29           C  
ATOM    233  H   TRP A  16      -1.066  20.854  -2.588  1.00  1.29           H  
ATOM    234  HA  TRP A  16      -2.187  23.283  -1.604  1.00  1.29           H  
ATOM    235 1HB  TRP A  16      -1.445  21.402  -0.170  1.00  1.29           H  
ATOM    236 2HB  TRP A  16       0.221  21.730  -0.595  1.00  1.29           H  
ATOM    237  HD1 TRP A  16      -2.664  23.231   1.480  1.00  1.29           H  
ATOM    238  HE1 TRP A  16      -1.676  24.839   3.250  1.00  1.29           H  
ATOM    239  HE3 TRP A  16       2.215  23.205  -0.065  1.00  1.29           H  
ATOM    240  HZ2 TRP A  16       0.847  25.931   3.885  1.00  1.29           H  
ATOM    241  HZ3 TRP A  16       3.872  24.544   1.169  1.00  1.29           H  
ATOM    242  HH2 TRP A  16       3.206  25.892   3.112  1.00  1.29           H  
ATOM    243  N   LEU A  17       0.923  23.546  -2.696  1.00  1.33           N  
ATOM    244  CA  LEU A  17       1.924  24.506  -3.115  1.00  1.33           C  
ATOM    245  C   LEU A  17       1.398  25.404  -4.233  1.00  1.33           C  
ATOM    246  O   LEU A  17       1.642  26.615  -4.224  1.00  1.33           O  
ATOM    247  CB  LEU A  17       3.153  23.754  -3.577  1.00  1.33           C  
ATOM    248  CG  LEU A  17       3.999  23.064  -2.554  1.00  1.33           C  
ATOM    249  CD1 LEU A  17       5.006  22.165  -3.285  1.00  1.33           C  
ATOM    250  CD2 LEU A  17       4.707  24.109  -1.734  1.00  1.33           C  
ATOM    251  H   LEU A  17       1.126  22.552  -2.769  1.00  1.33           H  
ATOM    252  HA  LEU A  17       2.187  25.127  -2.262  1.00  1.33           H  
ATOM    253 1HB  LEU A  17       2.793  22.965  -4.202  1.00  1.33           H  
ATOM    254 2HB  LEU A  17       3.789  24.425  -4.141  1.00  1.33           H  
ATOM    255  HG  LEU A  17       3.386  22.445  -1.912  1.00  1.33           H  
ATOM    256 1HD1 LEU A  17       5.641  21.655  -2.557  1.00  1.33           H  
ATOM    257 2HD1 LEU A  17       4.471  21.425  -3.875  1.00  1.33           H  
ATOM    258 3HD1 LEU A  17       5.616  22.768  -3.936  1.00  1.33           H  
ATOM    259 1HD2 LEU A  17       5.335  23.621  -0.989  1.00  1.33           H  
ATOM    260 2HD2 LEU A  17       5.326  24.721  -2.390  1.00  1.33           H  
ATOM    261 3HD2 LEU A  17       3.970  24.732  -1.245  1.00  1.33           H  
ATOM    262  N   LEU A  18       0.623  24.845  -5.171  1.00  1.37           N  
ATOM    263  CA  LEU A  18       0.044  25.698  -6.199  1.00  1.37           C  
ATOM    264  C   LEU A  18      -0.919  26.706  -5.591  1.00  1.37           C  
ATOM    265  O   LEU A  18      -0.844  27.898  -5.896  1.00  1.37           O  
ATOM    266  CB  LEU A  18      -0.697  24.851  -7.239  1.00  1.37           C  
ATOM    267  CG  LEU A  18       0.184  24.083  -8.159  1.00  1.37           C  
ATOM    268  CD1 LEU A  18      -0.599  23.138  -8.949  1.00  1.37           C  
ATOM    269  CD2 LEU A  18       0.934  25.106  -9.059  1.00  1.37           C  
ATOM    270  H   LEU A  18       0.454  23.839  -5.181  1.00  1.37           H  
ATOM    271  HA  LEU A  18       0.847  26.238  -6.693  1.00  1.37           H  
ATOM    272 1HB  LEU A  18      -1.336  24.139  -6.716  1.00  1.37           H  
ATOM    273 2HB  LEU A  18      -1.328  25.509  -7.837  1.00  1.37           H  
ATOM    274  HG  LEU A  18       0.861  23.492  -7.591  1.00  1.37           H  
ATOM    275 1HD1 LEU A  18       0.060  22.594  -9.603  1.00  1.37           H  
ATOM    276 2HD1 LEU A  18      -1.088  22.458  -8.255  1.00  1.37           H  
ATOM    277 3HD1 LEU A  18      -1.328  23.641  -9.525  1.00  1.37           H  
ATOM    278 1HD2 LEU A  18       1.584  24.586  -9.739  1.00  1.37           H  
ATOM    279 2HD2 LEU A  18       0.238  25.683  -9.614  1.00  1.37           H  
ATOM    280 3HD2 LEU A  18       1.522  25.782  -8.443  1.00  1.37           H  
ATOM    281  N   ARG A  19      -1.747  26.256  -4.647  1.00  1.41           N  
ATOM    282  CA  ARG A  19      -2.729  27.121  -3.997  1.00  1.41           C  
ATOM    283  C   ARG A  19      -2.067  28.227  -3.171  1.00  1.41           C  
ATOM    284  O   ARG A  19      -2.625  29.312  -3.000  1.00  1.41           O  
ATOM    285  CB  ARG A  19      -3.670  26.289  -3.147  1.00  1.41           C  
ATOM    286  CG  ARG A  19      -4.630  25.428  -3.964  1.00  1.41           C  
ATOM    287  CD  ARG A  19      -5.461  24.549  -3.119  1.00  1.41           C  
ATOM    288  NE  ARG A  19      -6.371  23.745  -3.922  1.00  1.41           N  
ATOM    289  CZ  ARG A  19      -7.125  22.734  -3.450  1.00  1.41           C  
ATOM    290  NH1 ARG A  19      -7.069  22.410  -2.178  1.00  1.41           N  
ATOM    291  NH2 ARG A  19      -7.919  22.064  -4.268  1.00  1.41           N  
ATOM    292  H   ARG A  19      -1.741  25.261  -4.414  1.00  1.41           H  
ATOM    293  HA  ARG A  19      -3.324  27.594  -4.781  1.00  1.41           H  
ATOM    294 1HB  ARG A  19      -3.089  25.622  -2.512  1.00  1.41           H  
ATOM    295 2HB  ARG A  19      -4.255  26.938  -2.499  1.00  1.41           H  
ATOM    296 1HG  ARG A  19      -5.292  26.077  -4.538  1.00  1.41           H  
ATOM    297 2HG  ARG A  19      -4.059  24.806  -4.652  1.00  1.41           H  
ATOM    298 1HD  ARG A  19      -4.811  23.876  -2.558  1.00  1.41           H  
ATOM    299 2HD  ARG A  19      -6.049  25.150  -2.429  1.00  1.41           H  
ATOM    300  HE  ARG A  19      -6.441  23.962  -4.907  1.00  1.41           H  
ATOM    301 1HH1 ARG A  19      -6.461  22.921  -1.554  1.00  1.41           H  
ATOM    302 2HH1 ARG A  19      -7.634  21.651  -1.824  1.00  1.41           H  
ATOM    303 1HH2 ARG A  19      -7.962  22.313  -5.247  1.00  1.41           H  
ATOM    304 2HH2 ARG A  19      -8.484  21.306  -3.915  1.00  1.41           H  
ATOM    305  N   GLN A  20      -0.848  27.961  -2.699  1.00  1.43           N  
ATOM    306  CA  GLN A  20      -0.069  28.924  -1.926  1.00  1.43           C  
ATOM    307  C   GLN A  20       0.763  29.851  -2.813  1.00  1.43           C  
ATOM    308  O   GLN A  20       1.501  30.696  -2.299  1.00  1.43           O  
ATOM    309  CB  GLN A  20       0.883  28.219  -0.955  1.00  1.43           C  
ATOM    310  CG  GLN A  20       0.231  27.407   0.148  1.00  1.43           C  
ATOM    311  CD  GLN A  20      -0.572  28.234   1.121  1.00  1.43           C  
ATOM    312  OE1 GLN A  20      -0.075  29.226   1.665  1.00  1.43           O  
ATOM    313  NE2 GLN A  20      -1.818  27.840   1.359  1.00  1.43           N  
ATOM    314  H   GLN A  20      -0.468  27.026  -2.842  1.00  1.43           H  
ATOM    315  HA  GLN A  20      -0.761  29.537  -1.352  1.00  1.43           H  
ATOM    316 1HB  GLN A  20       1.519  27.537  -1.526  1.00  1.43           H  
ATOM    317 2HB  GLN A  20       1.537  28.954  -0.491  1.00  1.43           H  
ATOM    318 1HG  GLN A  20      -0.433  26.675  -0.280  1.00  1.43           H  
ATOM    319 2HG  GLN A  20       1.017  26.917   0.684  1.00  1.43           H  
ATOM    320 1HE2 GLN A  20      -2.393  28.355   1.996  1.00  1.43           H  
ATOM    321 2HE2 GLN A  20      -2.183  27.032   0.896  1.00  1.43           H  
ATOM    322  N   GLY A  21       0.673  29.702  -4.137  1.00  1.43           N  
ATOM    323  CA  GLY A  21       1.440  30.553  -5.029  1.00  1.43           C  
ATOM    324  C   GLY A  21       2.921  30.192  -5.122  1.00  1.43           C  
ATOM    325  O   GLY A  21       3.756  31.073  -5.332  1.00  1.43           O  
ATOM    326  H   GLY A  21       0.058  29.000  -4.545  1.00  1.43           H  
ATOM    327 1HA  GLY A  21       0.995  30.497  -6.022  1.00  1.43           H  
ATOM    328 2HA  GLY A  21       1.341  31.588  -4.702  1.00  1.43           H  
ATOM    329  N   ARG A  22       3.264  28.899  -5.000  1.00  1.42           N  
ATOM    330  CA  ARG A  22       4.669  28.488  -5.059  1.00  1.42           C  
ATOM    331  C   ARG A  22       4.946  27.451  -6.174  1.00  1.42           C  
ATOM    332  O   ARG A  22       5.533  26.396  -5.895  1.00  1.42           O  
ATOM    333  CB  ARG A  22       5.029  27.827  -3.735  1.00  1.42           C  
ATOM    334  CG  ARG A  22       4.896  28.699  -2.498  1.00  1.42           C  
ATOM    335  CD  ARG A  22       5.184  27.909  -1.269  1.00  1.42           C  
ATOM    336  NE  ARG A  22       4.998  28.673  -0.047  1.00  1.42           N  
ATOM    337  CZ  ARG A  22       5.236  28.192   1.191  1.00  1.42           C  
ATOM    338  NH1 ARG A  22       5.678  26.963   1.346  1.00  1.42           N  
ATOM    339  NH2 ARG A  22       5.026  28.954   2.250  1.00  1.42           N  
ATOM    340  H   ARG A  22       2.550  28.191  -4.823  1.00  1.42           H  
ATOM    341  HA  ARG A  22       5.296  29.365  -5.197  1.00  1.42           H  
ATOM    342 1HB  ARG A  22       4.381  26.963  -3.586  1.00  1.42           H  
ATOM    343 2HB  ARG A  22       6.056  27.460  -3.775  1.00  1.42           H  
ATOM    344 1HG  ARG A  22       5.593  29.533  -2.556  1.00  1.42           H  
ATOM    345 2HG  ARG A  22       3.874  29.081  -2.429  1.00  1.42           H  
ATOM    346 1HD  ARG A  22       4.503  27.064  -1.235  1.00  1.42           H  
ATOM    347 2HD  ARG A  22       6.211  27.547  -1.297  1.00  1.42           H  
ATOM    348  HE  ARG A  22       4.657  29.624  -0.127  1.00  1.42           H  
ATOM    349 1HH1 ARG A  22       5.843  26.379   0.538  1.00  1.42           H  
ATOM    350 2HH1 ARG A  22       5.858  26.605   2.272  1.00  1.42           H  
ATOM    351 1HH2 ARG A  22       4.683  29.898   2.133  1.00  1.42           H  
ATOM    352 2HH2 ARG A  22       5.207  28.593   3.175  1.00  1.42           H  
ATOM    353  N   PRO A  23       4.687  27.784  -7.463  1.00  1.39           N  
ATOM    354  CA  PRO A  23       4.781  26.905  -8.615  1.00  1.39           C  
ATOM    355  C   PRO A  23       6.182  26.354  -8.858  1.00  1.39           C  
ATOM    356  O   PRO A  23       6.344  25.296  -9.463  1.00  1.39           O  
ATOM    357  CB  PRO A  23       4.356  27.822  -9.762  1.00  1.39           C  
ATOM    358  CG  PRO A  23       4.604  29.210  -9.278  1.00  1.39           C  
ATOM    359  CD  PRO A  23       4.311  29.162  -7.825  1.00  1.39           C  
ATOM    360  HA  PRO A  23       4.053  26.093  -8.501  1.00  1.39           H  
ATOM    361 1HB  PRO A  23       4.964  27.597 -10.635  1.00  1.39           H  
ATOM    362 2HB  PRO A  23       3.318  27.636 -10.027  1.00  1.39           H  
ATOM    363 1HG  PRO A  23       5.642  29.502  -9.490  1.00  1.39           H  
ATOM    364 2HG  PRO A  23       3.957  29.922  -9.817  1.00  1.39           H  
ATOM    365 1HD  PRO A  23       4.923  29.913  -7.315  1.00  1.39           H  
ATOM    366 2HD  PRO A  23       3.237  29.316  -7.688  1.00  1.39           H  
ATOM    367  N   GLU A  24       7.212  27.036  -8.368  1.00  1.34           N  
ATOM    368  CA  GLU A  24       8.565  26.531  -8.568  1.00  1.34           C  
ATOM    369  C   GLU A  24       8.785  25.215  -7.817  1.00  1.34           C  
ATOM    370  O   GLU A  24       9.466  24.310  -8.313  1.00  1.34           O  
ATOM    371  CB  GLU A  24       9.594  27.568  -8.133  1.00  1.34           C  
ATOM    372  CG  GLU A  24       9.644  28.805  -9.019  1.00  1.34           C  
ATOM    373  CD  GLU A  24      10.633  29.845  -8.539  1.00  1.34           C  
ATOM    374  OE1 GLU A  24      11.173  29.681  -7.471  1.00  1.34           O  
ATOM    375  OE2 GLU A  24      10.844  30.803  -9.247  1.00  1.34           O  
ATOM    376  H   GLU A  24       7.068  27.902  -7.868  1.00  1.34           H  
ATOM    377  HA  GLU A  24       8.703  26.334  -9.634  1.00  1.34           H  
ATOM    378 1HB  GLU A  24       9.375  27.889  -7.112  1.00  1.34           H  
ATOM    379 2HB  GLU A  24      10.586  27.116  -8.125  1.00  1.34           H  
ATOM    380 1HG  GLU A  24       9.914  28.501 -10.029  1.00  1.34           H  
ATOM    381 2HG  GLU A  24       8.646  29.244  -9.056  1.00  1.34           H  
ATOM    382  N   GLU A  25       8.212  25.121  -6.607  1.00  1.29           N  
ATOM    383  CA  GLU A  25       8.388  23.930  -5.784  1.00  1.29           C  
ATOM    384  C   GLU A  25       7.479  22.856  -6.316  1.00  1.29           C  
ATOM    385  O   GLU A  25       7.794  21.662  -6.272  1.00  1.29           O  
ATOM    386  CB  GLU A  25       8.126  24.221  -4.312  1.00  1.29           C  
ATOM    387  CG  GLU A  25       9.158  25.167  -3.674  1.00  1.29           C  
ATOM    388  CD  GLU A  25      10.573  24.580  -3.659  1.00  1.29           C  
ATOM    389  OE1 GLU A  25      10.732  23.479  -3.195  1.00  1.29           O  
ATOM    390  OE2 GLU A  25      11.489  25.239  -4.125  1.00  1.29           O  
ATOM    391  H   GLU A  25       7.605  25.868  -6.279  1.00  1.29           H  
ATOM    392  HA  GLU A  25       9.414  23.586  -5.883  1.00  1.29           H  
ATOM    393 1HB  GLU A  25       7.140  24.679  -4.208  1.00  1.29           H  
ATOM    394 2HB  GLU A  25       8.119  23.287  -3.750  1.00  1.29           H  
ATOM    395 1HG  GLU A  25       9.170  26.101  -4.239  1.00  1.29           H  
ATOM    396 2HG  GLU A  25       8.848  25.396  -2.654  1.00  1.29           H  
ATOM    397  N   VAL A  26       6.354  23.298  -6.860  1.00  1.25           N  
ATOM    398  CA  VAL A  26       5.406  22.377  -7.437  1.00  1.25           C  
ATOM    399  C   VAL A  26       6.037  21.694  -8.603  1.00  1.25           C  
ATOM    400  O   VAL A  26       5.948  20.477  -8.735  1.00  1.25           O  
ATOM    401  CB  VAL A  26       4.216  23.115  -7.979  1.00  1.25           C  
ATOM    402  CG1 VAL A  26       3.369  22.178  -8.691  1.00  1.25           C  
ATOM    403  CG2 VAL A  26       3.572  23.739  -6.888  1.00  1.25           C  
ATOM    404  H   VAL A  26       6.150  24.298  -6.829  1.00  1.25           H  
ATOM    405  HA  VAL A  26       5.105  21.644  -6.687  1.00  1.25           H  
ATOM    406  HB  VAL A  26       4.541  23.853  -8.682  1.00  1.25           H  
ATOM    407 1HG1 VAL A  26       2.519  22.668  -9.095  1.00  1.25           H  
ATOM    408 2HG1 VAL A  26       3.934  21.724  -9.501  1.00  1.25           H  
ATOM    409 3HG1 VAL A  26       3.052  21.419  -7.995  1.00  1.25           H  
ATOM    410 1HG2 VAL A  26       2.761  24.301  -7.194  1.00  1.25           H  
ATOM    411 2HG2 VAL A  26       3.257  22.958  -6.241  1.00  1.25           H  
ATOM    412 3HG2 VAL A  26       4.272  24.391  -6.394  1.00  1.25           H  
ATOM    413  N   TRP A  27       6.699  22.480  -9.446  1.00  1.21           N  
ATOM    414  CA  TRP A  27       7.359  21.937 -10.598  1.00  1.21           C  
ATOM    415  C   TRP A  27       8.351  20.873 -10.164  1.00  1.21           C  
ATOM    416  O   TRP A  27       8.350  19.765 -10.696  1.00  1.21           O  
ATOM    417  CB  TRP A  27       8.077  22.985 -11.430  1.00  1.21           C  
ATOM    418  CG  TRP A  27       8.585  22.368 -12.676  1.00  1.21           C  
ATOM    419  CD1 TRP A  27       9.734  21.658 -12.850  1.00  1.21           C  
ATOM    420  CD2 TRP A  27       7.917  22.376 -13.951  1.00  1.21           C  
ATOM    421  NE1 TRP A  27       9.816  21.202 -14.144  1.00  1.21           N  
ATOM    422  CE2 TRP A  27       8.708  21.633 -14.834  1.00  1.21           C  
ATOM    423  CE3 TRP A  27       6.719  22.926 -14.400  1.00  1.21           C  
ATOM    424  CZ2 TRP A  27       8.331  21.422 -16.151  1.00  1.21           C  
ATOM    425  CZ3 TRP A  27       6.337  22.712 -15.700  1.00  1.21           C  
ATOM    426  CH2 TRP A  27       7.118  21.977 -16.565  1.00  1.21           C  
ATOM    427  H   TRP A  27       6.720  23.488  -9.292  1.00  1.21           H  
ATOM    428  HA  TRP A  27       6.612  21.470 -11.215  1.00  1.21           H  
ATOM    429 1HB  TRP A  27       7.393  23.800 -11.675  1.00  1.21           H  
ATOM    430 2HB  TRP A  27       8.911  23.404 -10.861  1.00  1.21           H  
ATOM    431  HD1 TRP A  27      10.467  21.454 -12.069  1.00  1.21           H  
ATOM    432  HE1 TRP A  27      10.578  20.618 -14.498  1.00  1.21           H  
ATOM    433  HE3 TRP A  27       6.092  23.499 -13.727  1.00  1.21           H  
ATOM    434  HZ2 TRP A  27       8.939  20.845 -16.837  1.00  1.21           H  
ATOM    435  HZ3 TRP A  27       5.400  23.134 -16.011  1.00  1.21           H  
ATOM    436  HH2 TRP A  27       6.779  21.824 -17.592  1.00  1.21           H  
ATOM    437  N   LYS A  28       9.209  21.192  -9.190  1.00  1.18           N  
ATOM    438  CA  LYS A  28      10.199  20.215  -8.750  1.00  1.18           C  
ATOM    439  C   LYS A  28       9.534  18.914  -8.294  1.00  1.18           C  
ATOM    440  O   LYS A  28       9.971  17.815  -8.650  1.00  1.18           O  
ATOM    441  CB  LYS A  28      10.967  20.784  -7.557  1.00  1.18           C  
ATOM    442  CG  LYS A  28      11.911  21.924  -7.859  1.00  1.18           C  
ATOM    443  CD  LYS A  28      12.512  22.452  -6.557  1.00  1.18           C  
ATOM    444  CE  LYS A  28      13.386  23.670  -6.776  1.00  1.18           C  
ATOM    445  NZ  LYS A  28      13.851  24.255  -5.476  1.00  1.18           N  
ATOM    446  H   LYS A  28       9.189  22.127  -8.771  1.00  1.18           H  
ATOM    447  HA  LYS A  28      10.874  19.997  -9.578  1.00  1.18           H  
ATOM    448 1HB  LYS A  28      10.257  21.143  -6.813  1.00  1.18           H  
ATOM    449 2HB  LYS A  28      11.544  19.988  -7.090  1.00  1.18           H  
ATOM    450 1HG  LYS A  28      12.707  21.579  -8.513  1.00  1.18           H  
ATOM    451 2HG  LYS A  28      11.371  22.723  -8.357  1.00  1.18           H  
ATOM    452 1HD  LYS A  28      11.707  22.723  -5.868  1.00  1.18           H  
ATOM    453 2HD  LYS A  28      13.108  21.671  -6.090  1.00  1.18           H  
ATOM    454 1HE  LYS A  28      14.253  23.385  -7.368  1.00  1.18           H  
ATOM    455 2HE  LYS A  28      12.815  24.426  -7.320  1.00  1.18           H  
ATOM    456 1HZ  LYS A  28      14.422  25.062  -5.646  1.00  1.18           H  
ATOM    457 2HZ  LYS A  28      13.015  24.540  -4.920  1.00  1.18           H  
ATOM    458 3HZ  LYS A  28      14.378  23.573  -4.958  1.00  1.18           H  
ATOM    459  N   LEU A  29       8.454  19.036  -7.524  1.00  1.16           N  
ATOM    460  CA  LEU A  29       7.748  17.862  -7.032  1.00  1.16           C  
ATOM    461  C   LEU A  29       7.143  17.049  -8.165  1.00  1.16           C  
ATOM    462  O   LEU A  29       7.318  15.826  -8.239  1.00  1.16           O  
ATOM    463  CB  LEU A  29       6.629  18.263  -6.089  1.00  1.16           C  
ATOM    464  CG  LEU A  29       5.954  17.136  -5.367  1.00  1.16           C  
ATOM    465  CD1 LEU A  29       5.263  17.719  -4.155  1.00  1.16           C  
ATOM    466  CD2 LEU A  29       5.006  16.407  -6.331  1.00  1.16           C  
ATOM    467  H   LEU A  29       8.129  19.965  -7.252  1.00  1.16           H  
ATOM    468  HA  LEU A  29       8.457  17.236  -6.496  1.00  1.16           H  
ATOM    469 1HB  LEU A  29       7.030  18.953  -5.347  1.00  1.16           H  
ATOM    470 2HB  LEU A  29       5.866  18.793  -6.661  1.00  1.16           H  
ATOM    471  HG  LEU A  29       6.695  16.429  -4.995  1.00  1.16           H  
ATOM    472 1HD1 LEU A  29       4.798  16.929  -3.600  1.00  1.16           H  
ATOM    473 2HD1 LEU A  29       5.992  18.217  -3.513  1.00  1.16           H  
ATOM    474 3HD1 LEU A  29       4.516  18.438  -4.467  1.00  1.16           H  
ATOM    475 1HD2 LEU A  29       4.501  15.627  -5.829  1.00  1.16           H  
ATOM    476 2HD2 LEU A  29       4.293  17.076  -6.722  1.00  1.16           H  
ATOM    477 3HD2 LEU A  29       5.573  15.992  -7.147  1.00  1.16           H  
ATOM    478  N   MET A  30       6.372  17.726  -9.021  1.00  1.17           N  
ATOM    479  CA  MET A  30       5.678  17.053 -10.094  1.00  1.17           C  
ATOM    480  C   MET A  30       6.658  16.397 -11.036  1.00  1.17           C  
ATOM    481  O   MET A  30       6.438  15.264 -11.464  1.00  1.17           O  
ATOM    482  CB  MET A  30       4.757  18.014 -10.834  1.00  1.17           C  
ATOM    483  CG  MET A  30       3.518  18.469 -10.051  1.00  1.17           C  
ATOM    484  SD  MET A  30       2.454  19.555 -11.034  1.00  1.17           S  
ATOM    485  CE  MET A  30       1.038  19.881  -9.981  1.00  1.17           C  
ATOM    486  H   MET A  30       6.274  18.731  -8.918  1.00  1.17           H  
ATOM    487  HA  MET A  30       5.069  16.270  -9.657  1.00  1.17           H  
ATOM    488 1HB  MET A  30       5.318  18.916 -10.983  1.00  1.17           H  
ATOM    489 2HB  MET A  30       4.473  17.622 -11.811  1.00  1.17           H  
ATOM    490 1HG  MET A  30       2.953  17.620  -9.711  1.00  1.17           H  
ATOM    491 2HG  MET A  30       3.850  19.020  -9.174  1.00  1.17           H  
ATOM    492 1HE  MET A  30       0.338  20.514 -10.513  1.00  1.17           H  
ATOM    493 2HE  MET A  30       0.551  18.944  -9.712  1.00  1.17           H  
ATOM    494 3HE  MET A  30       1.336  20.384  -9.105  1.00  1.17           H  
ATOM    495  N   GLN A  31       7.766  17.078 -11.335  1.00  1.20           N  
ATOM    496  CA  GLN A  31       8.760  16.505 -12.218  1.00  1.20           C  
ATOM    497  C   GLN A  31       9.280  15.208 -11.613  1.00  1.20           C  
ATOM    498  O   GLN A  31       9.384  14.202 -12.314  1.00  1.20           O  
ATOM    499  CB  GLN A  31       9.908  17.491 -12.490  1.00  1.20           C  
ATOM    500  CG  GLN A  31      10.937  16.955 -13.459  1.00  1.20           C  
ATOM    501  CD  GLN A  31      12.066  17.950 -13.839  1.00  1.20           C  
ATOM    502  OE1 GLN A  31      11.866  19.078 -14.327  1.00  1.20           O  
ATOM    503  NE2 GLN A  31      13.298  17.514 -13.603  1.00  1.20           N  
ATOM    504  H   GLN A  31       7.913  18.013 -10.962  1.00  1.20           H  
ATOM    505  HA  GLN A  31       8.288  16.268 -13.168  1.00  1.20           H  
ATOM    506 1HB  GLN A  31       9.504  18.423 -12.886  1.00  1.20           H  
ATOM    507 2HB  GLN A  31      10.410  17.729 -11.549  1.00  1.20           H  
ATOM    508 1HG  GLN A  31      11.395  16.064 -13.023  1.00  1.20           H  
ATOM    509 2HG  GLN A  31      10.409  16.689 -14.359  1.00  1.20           H  
ATOM    510 1HE2 GLN A  31      14.086  18.097 -13.817  1.00  1.20           H  
ATOM    511 2HE2 GLN A  31      13.446  16.608 -13.205  1.00  1.20           H  
ATOM    512  N   ARG A  32       9.560  15.195 -10.303  1.00  1.27           N  
ATOM    513  CA  ARG A  32      10.041  13.967  -9.680  1.00  1.27           C  
ATOM    514  C   ARG A  32       9.008  12.844  -9.773  1.00  1.27           C  
ATOM    515  O   ARG A  32       9.353  11.699 -10.081  1.00  1.27           O  
ATOM    516  CB  ARG A  32      10.401  14.225  -8.228  1.00  1.27           C  
ATOM    517  CG  ARG A  32      11.667  15.055  -8.040  1.00  1.27           C  
ATOM    518  CD  ARG A  32      11.894  15.406  -6.619  1.00  1.27           C  
ATOM    519  NE  ARG A  32      13.105  16.190  -6.440  1.00  1.27           N  
ATOM    520  CZ  ARG A  32      13.479  16.768  -5.283  1.00  1.27           C  
ATOM    521  NH1 ARG A  32      12.730  16.641  -4.209  1.00  1.27           N  
ATOM    522  NH2 ARG A  32      14.604  17.461  -5.225  1.00  1.27           N  
ATOM    523  H   ARG A  32       9.473  16.045  -9.737  1.00  1.27           H  
ATOM    524  HA  ARG A  32      10.943  13.651 -10.204  1.00  1.27           H  
ATOM    525 1HB  ARG A  32       9.585  14.757  -7.742  1.00  1.27           H  
ATOM    526 2HB  ARG A  32      10.534  13.278  -7.711  1.00  1.27           H  
ATOM    527 1HG  ARG A  32      12.524  14.481  -8.385  1.00  1.27           H  
ATOM    528 2HG  ARG A  32      11.597  15.969  -8.621  1.00  1.27           H  
ATOM    529 1HD  ARG A  32      11.049  16.000  -6.265  1.00  1.27           H  
ATOM    530 2HD  ARG A  32      11.979  14.501  -6.024  1.00  1.27           H  
ATOM    531  HE  ARG A  32      13.708  16.310  -7.242  1.00  1.27           H  
ATOM    532 1HH1 ARG A  32      11.872  16.110  -4.254  1.00  1.27           H  
ATOM    533 2HH1 ARG A  32      13.013  17.073  -3.341  1.00  1.27           H  
ATOM    534 1HH2 ARG A  32      15.181  17.557  -6.050  1.00  1.27           H  
ATOM    535 2HH2 ARG A  32      14.887  17.892  -4.358  1.00  1.27           H  
ATOM    536  N   LEU A  33       7.728  13.162  -9.570  1.00  1.37           N  
ATOM    537  CA  LEU A  33       6.721  12.115  -9.693  1.00  1.37           C  
ATOM    538  C   LEU A  33       6.646  11.590 -11.122  1.00  1.37           C  
ATOM    539  O   LEU A  33       6.454  10.388 -11.354  1.00  1.37           O  
ATOM    540  CB  LEU A  33       5.350  12.596  -9.231  1.00  1.37           C  
ATOM    541  CG  LEU A  33       5.172  12.806  -7.728  1.00  1.37           C  
ATOM    542  CD1 LEU A  33       3.751  13.350  -7.447  1.00  1.37           C  
ATOM    543  CD2 LEU A  33       5.408  11.485  -7.025  1.00  1.37           C  
ATOM    544  H   LEU A  33       7.472  14.117  -9.309  1.00  1.37           H  
ATOM    545  HA  LEU A  33       7.014  11.290  -9.048  1.00  1.37           H  
ATOM    546 1HB  LEU A  33       5.208  13.554  -9.695  1.00  1.37           H  
ATOM    547 2HB  LEU A  33       4.580  11.916  -9.592  1.00  1.37           H  
ATOM    548  HG  LEU A  33       5.896  13.542  -7.371  1.00  1.37           H  
ATOM    549 1HD1 LEU A  33       3.612  13.498  -6.403  1.00  1.37           H  
ATOM    550 2HD1 LEU A  33       3.611  14.292  -7.948  1.00  1.37           H  
ATOM    551 3HD1 LEU A  33       3.015  12.630  -7.797  1.00  1.37           H  
ATOM    552 1HD2 LEU A  33       5.299  11.620  -5.958  1.00  1.37           H  
ATOM    553 2HD2 LEU A  33       4.684  10.746  -7.379  1.00  1.37           H  
ATOM    554 3HD2 LEU A  33       6.416  11.139  -7.242  1.00  1.37           H  
ATOM    555  N   TYR A  34       6.825  12.482 -12.095  1.00  1.50           N  
ATOM    556  CA  TYR A  34       6.821  12.060 -13.481  1.00  1.50           C  
ATOM    557  C   TYR A  34       8.014  11.174 -13.813  1.00  1.50           C  
ATOM    558  O   TYR A  34       7.861  10.156 -14.487  1.00  1.50           O  
ATOM    559  CB  TYR A  34       6.732  13.265 -14.395  1.00  1.50           C  
ATOM    560  CG  TYR A  34       5.341  13.766 -14.439  1.00  1.50           C  
ATOM    561  CD1 TYR A  34       5.036  15.099 -14.257  1.00  1.50           C  
ATOM    562  CD2 TYR A  34       4.340  12.839 -14.630  1.00  1.50           C  
ATOM    563  CE1 TYR A  34       3.713  15.495 -14.287  1.00  1.50           C  
ATOM    564  CE2 TYR A  34       3.051  13.221 -14.648  1.00  1.50           C  
ATOM    565  CZ  TYR A  34       2.723  14.534 -14.487  1.00  1.50           C  
ATOM    566  OH  TYR A  34       1.420  14.881 -14.503  1.00  1.50           O  
ATOM    567  H   TYR A  34       6.953  13.468 -11.865  1.00  1.50           H  
ATOM    568  HA  TYR A  34       5.925  11.463 -13.643  1.00  1.50           H  
ATOM    569 1HB  TYR A  34       7.371  14.061 -14.017  1.00  1.50           H  
ATOM    570 2HB  TYR A  34       7.065  13.017 -15.375  1.00  1.50           H  
ATOM    571  HD1 TYR A  34       5.829  15.822 -14.087  1.00  1.50           H  
ATOM    572  HD2 TYR A  34       4.591  11.790 -14.760  1.00  1.50           H  
ATOM    573  HE1 TYR A  34       3.450  16.534 -14.138  1.00  1.50           H  
ATOM    574  HE2 TYR A  34       2.278  12.473 -14.789  1.00  1.50           H  
ATOM    575  HH  TYR A  34       0.893  14.120 -14.234  1.00  1.50           H  
ATOM    576  N   GLU A  35       9.185  11.495 -13.263  1.00  1.66           N  
ATOM    577  CA  GLU A  35      10.391  10.694 -13.480  1.00  1.66           C  
ATOM    578  C   GLU A  35      10.225   9.293 -12.890  1.00  1.66           C  
ATOM    579  O   GLU A  35      10.747   8.314 -13.427  1.00  1.66           O  
ATOM    580  CB  GLU A  35      11.625  11.401 -12.917  1.00  1.66           C  
ATOM    581  CG  GLU A  35      12.087  12.640 -13.736  1.00  1.66           C  
ATOM    582  CD  GLU A  35      12.616  12.276 -15.121  1.00  1.66           C  
ATOM    583  OE1 GLU A  35      13.459  11.414 -15.191  1.00  1.66           O  
ATOM    584  OE2 GLU A  35      12.199  12.872 -16.100  1.00  1.66           O  
ATOM    585  H   GLU A  35       9.248  12.351 -12.711  1.00  1.66           H  
ATOM    586  HA  GLU A  35      10.537  10.586 -14.554  1.00  1.66           H  
ATOM    587 1HB  GLU A  35      11.412  11.737 -11.902  1.00  1.66           H  
ATOM    588 2HB  GLU A  35      12.456  10.699 -12.861  1.00  1.66           H  
ATOM    589 1HG  GLU A  35      11.238  13.311 -13.857  1.00  1.66           H  
ATOM    590 2HG  GLU A  35      12.854  13.171 -13.177  1.00  1.66           H  
ATOM    591  N   LYS A  36       9.447   9.195 -11.811  1.00  1.82           N  
ATOM    592  CA  LYS A  36       9.156   7.924 -11.160  1.00  1.82           C  
ATOM    593  C   LYS A  36       8.043   7.143 -11.883  1.00  1.82           C  
ATOM    594  O   LYS A  36       7.731   6.014 -11.497  1.00  1.82           O  
ATOM    595  CB  LYS A  36       8.767   8.146  -9.693  1.00  1.82           C  
ATOM    596  CG  LYS A  36       9.907   8.658  -8.816  1.00  1.82           C  
ATOM    597  CD  LYS A  36       9.452   8.880  -7.386  1.00  1.82           C  
ATOM    598  CE  LYS A  36      10.595   9.385  -6.520  1.00  1.82           C  
ATOM    599  NZ  LYS A  36      10.172   9.595  -5.109  1.00  1.82           N  
ATOM    600  H   LYS A  36       9.083  10.053 -11.394  1.00  1.82           H  
ATOM    601  HA  LYS A  36      10.058   7.314 -11.186  1.00  1.82           H  
ATOM    602 1HB  LYS A  36       7.960   8.879  -9.646  1.00  1.82           H  
ATOM    603 2HB  LYS A  36       8.395   7.216  -9.266  1.00  1.82           H  
ATOM    604 1HG  LYS A  36      10.715   7.928  -8.818  1.00  1.82           H  
ATOM    605 2HG  LYS A  36      10.291   9.589  -9.219  1.00  1.82           H  
ATOM    606 1HD  LYS A  36       8.650   9.621  -7.382  1.00  1.82           H  
ATOM    607 2HD  LYS A  36       9.069   7.949  -6.972  1.00  1.82           H  
ATOM    608 1HE  LYS A  36      11.407   8.660  -6.543  1.00  1.82           H  
ATOM    609 2HE  LYS A  36      10.954  10.332  -6.926  1.00  1.82           H  
ATOM    610 1HZ  LYS A  36      10.956   9.931  -4.567  1.00  1.82           H  
ATOM    611 2HZ  LYS A  36       9.426  10.274  -5.079  1.00  1.82           H  
ATOM    612 3HZ  LYS A  36       9.848   8.721  -4.723  1.00  1.82           H  
ATOM    613  N   GLY A  37       7.432   7.743 -12.915  1.00  1.96           N  
ATOM    614  CA  GLY A  37       6.370   7.102 -13.681  1.00  1.96           C  
ATOM    615  C   GLY A  37       5.012   7.053 -12.982  1.00  1.96           C  
ATOM    616  O   GLY A  37       4.223   6.149 -13.251  1.00  1.96           O  
ATOM    617  H   GLY A  37       7.725   8.666 -13.219  1.00  1.96           H  
ATOM    618 1HA  GLY A  37       6.262   7.638 -14.625  1.00  1.96           H  
ATOM    619 2HA  GLY A  37       6.681   6.088 -13.933  1.00  1.96           H  
ATOM    620  N   ASP A  38       4.731   7.990 -12.075  1.00  2.04           N  
ATOM    621  CA  ASP A  38       3.464   7.953 -11.344  1.00  2.04           C  
ATOM    622  C   ASP A  38       2.227   8.593 -12.028  1.00  2.04           C  
ATOM    623  O   ASP A  38       2.175   9.816 -12.184  1.00  2.04           O  
ATOM    624  CB  ASP A  38       3.614   8.614  -9.994  1.00  2.04           C  
ATOM    625  CG  ASP A  38       2.336   8.549  -9.304  1.00  2.04           C  
ATOM    626  OD1 ASP A  38       1.450   9.284  -9.705  1.00  2.04           O  
ATOM    627  OD2 ASP A  38       2.170   7.739  -8.440  1.00  2.04           O  
ATOM    628  H   ASP A  38       5.404   8.736 -11.884  1.00  2.04           H  
ATOM    629  HA  ASP A  38       3.282   6.906 -11.142  1.00  2.04           H  
ATOM    630 1HB  ASP A  38       4.382   8.105  -9.407  1.00  2.04           H  
ATOM    631 2HB  ASP A  38       3.915   9.653 -10.116  1.00  2.04           H  
ATOM    632  N   PRO A  39       1.178   7.807 -12.385  1.00  2.07           N  
ATOM    633  CA  PRO A  39      -0.030   8.266 -13.049  1.00  2.07           C  
ATOM    634  C   PRO A  39      -1.032   8.975 -12.126  1.00  2.07           C  
ATOM    635  O   PRO A  39      -2.013   9.554 -12.612  1.00  2.07           O  
ATOM    636  CB  PRO A  39      -0.626   6.961 -13.577  1.00  2.07           C  
ATOM    637  CG  PRO A  39      -0.208   5.927 -12.560  1.00  2.07           C  
ATOM    638  CD  PRO A  39       1.171   6.355 -12.095  1.00  2.07           C  
ATOM    639  HA  PRO A  39       0.266   8.933 -13.864  1.00  2.07           H  
ATOM    640 1HB  PRO A  39      -1.717   7.058 -13.670  1.00  2.07           H  
ATOM    641 2HB  PRO A  39      -0.234   6.749 -14.583  1.00  2.07           H  
ATOM    642 1HG  PRO A  39      -0.937   5.901 -11.735  1.00  2.07           H  
ATOM    643 2HG  PRO A  39      -0.213   4.923 -13.017  1.00  2.07           H  
ATOM    644 1HD  PRO A  39       1.245   6.172 -11.009  1.00  2.07           H  
ATOM    645 2HD  PRO A  39       1.932   5.825 -12.669  1.00  2.07           H  
ATOM    646  N   ALA A  40      -0.854   8.874 -10.797  1.00  2.03           N  
ATOM    647  CA  ALA A  40      -1.803   9.491  -9.878  1.00  2.03           C  
ATOM    648  C   ALA A  40      -1.696  10.970 -10.087  1.00  2.03           C  
ATOM    649  O   ALA A  40      -2.695  11.690 -10.131  1.00  2.03           O  
ATOM    650  CB  ALA A  40      -1.515   9.129  -8.428  1.00  2.03           C  
ATOM    651  H   ALA A  40      -0.013   8.461 -10.402  1.00  2.03           H  
ATOM    652  HA  ALA A  40      -2.810   9.168 -10.143  1.00  2.03           H  
ATOM    653 1HB  ALA A  40      -2.235   9.618  -7.773  1.00  2.03           H  
ATOM    654 2HB  ALA A  40      -1.582   8.051  -8.301  1.00  2.03           H  
ATOM    655 3HB  ALA A  40      -0.507   9.459  -8.165  1.00  2.03           H  
ATOM    656  N   LEU A  41      -0.456  11.406 -10.281  1.00  1.95           N  
ATOM    657  CA  LEU A  41      -0.197  12.798 -10.528  1.00  1.95           C  
ATOM    658  C   LEU A  41      -0.901  13.265 -11.776  1.00  1.95           C  
ATOM    659  O   LEU A  41      -1.465  14.345 -11.766  1.00  1.95           O  
ATOM    660  CB  LEU A  41       1.270  13.116 -10.617  1.00  1.95           C  
ATOM    661  CG  LEU A  41       1.498  14.575 -10.947  1.00  1.95           C  
ATOM    662  CD1 LEU A  41       0.854  15.474  -9.870  1.00  1.95           C  
ATOM    663  CD2 LEU A  41       2.936  14.823 -11.037  1.00  1.95           C  
ATOM    664  H   LEU A  41       0.316  10.725 -10.221  1.00  1.95           H  
ATOM    665  HA  LEU A  41      -0.595  13.362  -9.686  1.00  1.95           H  
ATOM    666 1HB  LEU A  41       1.739  12.887  -9.674  1.00  1.95           H  
ATOM    667 2HB  LEU A  41       1.729  12.501 -11.399  1.00  1.95           H  
ATOM    668  HG  LEU A  41       1.031  14.794 -11.903  1.00  1.95           H  
ATOM    669 1HD1 LEU A  41       1.006  16.513 -10.131  1.00  1.95           H  
ATOM    670 2HD1 LEU A  41      -0.212  15.274  -9.824  1.00  1.95           H  
ATOM    671 3HD1 LEU A  41       1.304  15.269  -8.898  1.00  1.95           H  
ATOM    672 1HD2 LEU A  41       3.089  15.844 -11.303  1.00  1.95           H  
ATOM    673 2HD2 LEU A  41       3.371  14.629 -10.105  1.00  1.95           H  
ATOM    674 3HD2 LEU A  41       3.387  14.180 -11.779  1.00  1.95           H  
ATOM    675  N   TRP A  42      -0.864  12.489 -12.863  1.00  1.85           N  
ATOM    676  CA  TRP A  42      -1.572  12.902 -14.076  1.00  1.85           C  
ATOM    677  C   TRP A  42      -3.050  13.113 -13.786  1.00  1.85           C  
ATOM    678  O   TRP A  42      -3.635  14.109 -14.215  1.00  1.85           O  
ATOM    679  CB  TRP A  42      -1.485  11.823 -15.159  1.00  1.85           C  
ATOM    680  CG  TRP A  42      -0.346  11.851 -16.135  1.00  1.85           C  
ATOM    681  CD1 TRP A  42       0.308  12.921 -16.644  1.00  1.85           C  
ATOM    682  CD2 TRP A  42       0.286  10.692 -16.719  1.00  1.85           C  
ATOM    683  NE1 TRP A  42       1.278  12.506 -17.514  1.00  1.85           N  
ATOM    684  CE2 TRP A  42       1.286  11.155 -17.565  1.00  1.85           C  
ATOM    685  CE3 TRP A  42       0.079   9.321 -16.596  1.00  1.85           C  
ATOM    686  CZ2 TRP A  42       2.094  10.292 -18.289  1.00  1.85           C  
ATOM    687  CZ3 TRP A  42       0.886   8.453 -17.308  1.00  1.85           C  
ATOM    688  CH2 TRP A  42       1.871   8.926 -18.139  1.00  1.85           C  
ATOM    689  H   TRP A  42      -0.378  11.604 -12.826  1.00  1.85           H  
ATOM    690  HA  TRP A  42      -1.146  13.834 -14.444  1.00  1.85           H  
ATOM    691 1HB  TRP A  42      -1.464  10.852 -14.678  1.00  1.85           H  
ATOM    692 2HB  TRP A  42      -2.394  11.855 -15.733  1.00  1.85           H  
ATOM    693  HD1 TRP A  42       0.094  13.952 -16.416  1.00  1.85           H  
ATOM    694  HE1 TRP A  42       1.918  13.107 -18.061  1.00  1.85           H  
ATOM    695  HE3 TRP A  42      -0.706   8.942 -15.943  1.00  1.85           H  
ATOM    696  HZ2 TRP A  42       2.870  10.659 -18.955  1.00  1.85           H  
ATOM    697  HZ3 TRP A  42       0.712   7.381 -17.194  1.00  1.85           H  
ATOM    698  HH2 TRP A  42       2.488   8.214 -18.692  1.00  1.85           H  
ATOM    699  N   ALA A  43      -3.666  12.201 -13.028  1.00  1.74           N  
ATOM    700  CA  ALA A  43      -5.088  12.361 -12.728  1.00  1.74           C  
ATOM    701  C   ALA A  43      -5.352  13.658 -11.963  1.00  1.74           C  
ATOM    702  O   ALA A  43      -6.297  14.401 -12.272  1.00  1.74           O  
ATOM    703  CB  ALA A  43      -5.568  11.178 -11.914  1.00  1.74           C  
ATOM    704  H   ALA A  43      -3.147  11.387 -12.685  1.00  1.74           H  
ATOM    705  HA  ALA A  43      -5.631  12.404 -13.666  1.00  1.74           H  
ATOM    706 1HB  ALA A  43      -6.630  11.284 -11.708  1.00  1.74           H  
ATOM    707 2HB  ALA A  43      -5.392  10.260 -12.473  1.00  1.74           H  
ATOM    708 3HB  ALA A  43      -5.019  11.138 -10.976  1.00  1.74           H  
ATOM    709  N   VAL A  44      -4.482  13.951 -11.005  1.00  1.64           N  
ATOM    710  CA  VAL A  44      -4.581  15.162 -10.213  1.00  1.64           C  
ATOM    711  C   VAL A  44      -4.334  16.393 -11.035  1.00  1.64           C  
ATOM    712  O   VAL A  44      -5.026  17.403 -10.904  1.00  1.64           O  
ATOM    713  CB  VAL A  44      -3.561  15.148  -9.071  1.00  1.64           C  
ATOM    714  CG1 VAL A  44      -3.519  16.504  -8.403  1.00  1.64           C  
ATOM    715  CG2 VAL A  44      -3.951  14.084  -8.075  1.00  1.64           C  
ATOM    716  H   VAL A  44      -3.731  13.285 -10.804  1.00  1.64           H  
ATOM    717  HA  VAL A  44      -5.584  15.214  -9.791  1.00  1.64           H  
ATOM    718  HB  VAL A  44      -2.577  14.934  -9.467  1.00  1.64           H  
ATOM    719 1HG1 VAL A  44      -2.790  16.490  -7.589  1.00  1.64           H  
ATOM    720 2HG1 VAL A  44      -3.231  17.261  -9.129  1.00  1.64           H  
ATOM    721 3HG1 VAL A  44      -4.503  16.735  -8.015  1.00  1.64           H  
ATOM    722 1HG2 VAL A  44      -3.237  14.059  -7.266  1.00  1.64           H  
ATOM    723 2HG2 VAL A  44      -4.939  14.308  -7.680  1.00  1.64           H  
ATOM    724 3HG2 VAL A  44      -3.971  13.118  -8.569  1.00  1.64           H  
ATOM    725  N   LEU A  45      -3.327  16.312 -11.870  1.00  1.54           N  
ATOM    726  CA  LEU A  45      -2.907  17.432 -12.643  1.00  1.54           C  
ATOM    727  C   LEU A  45      -3.991  17.800 -13.649  1.00  1.54           C  
ATOM    728  O   LEU A  45      -4.261  18.986 -13.883  1.00  1.54           O  
ATOM    729  CB  LEU A  45      -1.591  17.060 -13.290  1.00  1.54           C  
ATOM    730  CG  LEU A  45      -0.896  18.124 -13.816  1.00  1.54           C  
ATOM    731  CD1 LEU A  45      -0.702  19.019 -12.667  1.00  1.54           C  
ATOM    732  CD2 LEU A  45       0.384  17.683 -14.309  1.00  1.54           C  
ATOM    733  H   LEU A  45      -2.808  15.448 -11.941  1.00  1.54           H  
ATOM    734  HA  LEU A  45      -2.749  18.269 -11.978  1.00  1.54           H  
ATOM    735 1HB  LEU A  45      -0.951  16.602 -12.543  1.00  1.54           H  
ATOM    736 2HB  LEU A  45      -1.774  16.336 -14.085  1.00  1.54           H  
ATOM    737  HG  LEU A  45      -1.439  18.607 -14.607  1.00  1.54           H  
ATOM    738 1HD1 LEU A  45      -0.129  19.878 -12.899  1.00  1.54           H  
ATOM    739 2HD1 LEU A  45      -1.664  19.327 -12.294  1.00  1.54           H  
ATOM    740 3HD1 LEU A  45      -0.187  18.440 -11.921  1.00  1.54           H  
ATOM    741 1HD2 LEU A  45       0.889  18.532 -14.636  1.00  1.54           H  
ATOM    742 2HD2 LEU A  45       0.942  17.203 -13.504  1.00  1.54           H  
ATOM    743 3HD2 LEU A  45       0.247  16.992 -15.131  1.00  1.54           H  
ATOM    744  N   ARG A  46      -4.652  16.790 -14.218  1.00  1.48           N  
ATOM    745  CA  ARG A  46      -5.754  17.068 -15.114  1.00  1.48           C  
ATOM    746  C   ARG A  46      -6.879  17.746 -14.341  1.00  1.48           C  
ATOM    747  O   ARG A  46      -7.509  18.677 -14.836  1.00  1.48           O  
ATOM    748  CB  ARG A  46      -6.269  15.816 -15.799  1.00  1.48           C  
ATOM    749  CG  ARG A  46      -5.360  15.238 -16.884  1.00  1.48           C  
ATOM    750  CD  ARG A  46      -6.076  14.216 -17.709  1.00  1.48           C  
ATOM    751  NE  ARG A  46      -6.459  13.030 -16.943  1.00  1.48           N  
ATOM    752  CZ  ARG A  46      -5.700  11.923 -16.797  1.00  1.48           C  
ATOM    753  NH1 ARG A  46      -4.532  11.841 -17.385  1.00  1.48           N  
ATOM    754  NH2 ARG A  46      -6.143  10.908 -16.071  1.00  1.48           N  
ATOM    755  H   ARG A  46      -4.379  15.823 -14.035  1.00  1.48           H  
ATOM    756  HA  ARG A  46      -5.402  17.749 -15.883  1.00  1.48           H  
ATOM    757 1HB  ARG A  46      -6.404  15.035 -15.045  1.00  1.48           H  
ATOM    758 2HB  ARG A  46      -7.242  16.015 -16.243  1.00  1.48           H  
ATOM    759 1HG  ARG A  46      -5.034  16.047 -17.539  1.00  1.48           H  
ATOM    760 2HG  ARG A  46      -4.491  14.771 -16.434  1.00  1.48           H  
ATOM    761 1HD  ARG A  46      -6.979  14.657 -18.124  1.00  1.48           H  
ATOM    762 2HD  ARG A  46      -5.424  13.897 -18.523  1.00  1.48           H  
ATOM    763  HE  ARG A  46      -7.355  13.047 -16.476  1.00  1.48           H  
ATOM    764 1HH1 ARG A  46      -4.194  12.612 -17.942  1.00  1.48           H  
ATOM    765 2HH1 ARG A  46      -3.982  11.000 -17.290  1.00  1.48           H  
ATOM    766 1HH2 ARG A  46      -7.049  10.965 -15.624  1.00  1.48           H  
ATOM    767 2HH2 ARG A  46      -5.578  10.078 -15.966  1.00  1.48           H  
ATOM    768  N   ALA A  47      -7.133  17.300 -13.103  1.00  1.44           N  
ATOM    769  CA  ALA A  47      -8.160  17.946 -12.296  1.00  1.44           C  
ATOM    770  C   ALA A  47      -7.807  19.416 -12.053  1.00  1.44           C  
ATOM    771  O   ALA A  47      -8.664  20.293 -12.146  1.00  1.44           O  
ATOM    772  CB  ALA A  47      -8.331  17.224 -10.973  1.00  1.44           C  
ATOM    773  H   ALA A  47      -6.626  16.497 -12.725  1.00  1.44           H  
ATOM    774  HA  ALA A  47      -9.098  17.906 -12.850  1.00  1.44           H  
ATOM    775 1HB  ALA A  47      -9.119  17.704 -10.396  1.00  1.44           H  
ATOM    776 2HB  ALA A  47      -8.595  16.184 -11.162  1.00  1.44           H  
ATOM    777 3HB  ALA A  47      -7.408  17.262 -10.412  1.00  1.44           H  
ATOM    778  N   LEU A  48      -6.522  19.705 -11.828  1.00  1.43           N  
ATOM    779  CA  LEU A  48      -6.073  21.079 -11.596  1.00  1.43           C  
ATOM    780  C   LEU A  48      -6.336  21.972 -12.816  1.00  1.43           C  
ATOM    781  O   LEU A  48      -6.730  23.135 -12.663  1.00  1.43           O  
ATOM    782  CB  LEU A  48      -4.602  21.078 -11.173  1.00  1.43           C  
ATOM    783  CG  LEU A  48      -4.339  20.513  -9.746  1.00  1.43           C  
ATOM    784  CD1 LEU A  48      -2.866  20.347  -9.527  1.00  1.43           C  
ATOM    785  CD2 LEU A  48      -4.911  21.488  -8.726  1.00  1.43           C  
ATOM    786  H   LEU A  48      -5.855  18.938 -11.757  1.00  1.43           H  
ATOM    787  HA  LEU A  48      -6.647  21.480 -10.764  1.00  1.43           H  
ATOM    788 1HB  LEU A  48      -4.040  20.476 -11.876  1.00  1.43           H  
ATOM    789 2HB  LEU A  48      -4.224  22.091 -11.217  1.00  1.43           H  
ATOM    790  HG  LEU A  48      -4.820  19.544  -9.631  1.00  1.43           H  
ATOM    791 1HD1 LEU A  48      -2.672  19.969  -8.529  1.00  1.43           H  
ATOM    792 2HD1 LEU A  48      -2.469  19.659 -10.237  1.00  1.43           H  
ATOM    793 3HD1 LEU A  48      -2.405  21.293  -9.655  1.00  1.43           H  
ATOM    794 1HD2 LEU A  48      -4.740  21.111  -7.734  1.00  1.43           H  
ATOM    795 2HD2 LEU A  48      -4.424  22.456  -8.834  1.00  1.43           H  
ATOM    796 3HD2 LEU A  48      -5.982  21.596  -8.892  1.00  1.43           H  
ATOM    797  N   LEU A  49      -6.232  21.408 -14.025  1.00  1.45           N  
ATOM    798  CA  LEU A  49      -6.527  22.152 -15.259  1.00  1.45           C  
ATOM    799  C   LEU A  49      -7.977  22.640 -15.327  1.00  1.45           C  
ATOM    800  O   LEU A  49      -8.293  23.549 -16.097  1.00  1.45           O  
ATOM    801  CB  LEU A  49      -6.273  21.304 -16.516  1.00  1.45           C  
ATOM    802  CG  LEU A  49      -4.843  21.002 -16.855  1.00  1.45           C  
ATOM    803  CD1 LEU A  49      -4.769  20.011 -17.992  1.00  1.45           C  
ATOM    804  CD2 LEU A  49      -4.186  22.284 -17.276  1.00  1.45           C  
ATOM    805  H   LEU A  49      -5.888  20.446 -14.087  1.00  1.45           H  
ATOM    806  HA  LEU A  49      -5.871  23.018 -15.291  1.00  1.45           H  
ATOM    807 1HB  LEU A  49      -6.792  20.363 -16.409  1.00  1.45           H  
ATOM    808 2HB  LEU A  49      -6.706  21.827 -17.368  1.00  1.45           H  
ATOM    809  HG  LEU A  49      -4.343  20.577 -15.992  1.00  1.45           H  
ATOM    810 1HD1 LEU A  49      -3.729  19.823 -18.225  1.00  1.45           H  
ATOM    811 2HD1 LEU A  49      -5.252  19.085 -17.709  1.00  1.45           H  
ATOM    812 3HD1 LEU A  49      -5.269  20.423 -18.865  1.00  1.45           H  
ATOM    813 1HD2 LEU A  49      -3.172  22.088 -17.525  1.00  1.45           H  
ATOM    814 2HD2 LEU A  49      -4.697  22.695 -18.144  1.00  1.45           H  
ATOM    815 3HD2 LEU A  49      -4.230  22.994 -16.467  1.00  1.45           H  
ATOM    816  N   ARG A  50      -8.875  21.984 -14.586  1.00  1.49           N  
ATOM    817  CA  ARG A  50     -10.290  22.312 -14.589  1.00  1.49           C  
ATOM    818  C   ARG A  50     -10.651  23.325 -13.496  1.00  1.49           C  
ATOM    819  O   ARG A  50     -11.819  23.697 -13.348  1.00  1.49           O  
ATOM    820  CB  ARG A  50     -11.104  21.045 -14.381  1.00  1.49           C  
ATOM    821  CG  ARG A  50     -10.980  20.015 -15.491  1.00  1.49           C  
ATOM    822  CD  ARG A  50     -11.783  18.795 -15.198  1.00  1.49           C  
ATOM    823  NE  ARG A  50     -11.677  17.802 -16.259  1.00  1.49           N  
ATOM    824  CZ  ARG A  50     -12.300  16.606 -16.256  1.00  1.49           C  
ATOM    825  NH1 ARG A  50     -13.066  16.265 -15.243  1.00  1.49           N  
ATOM    826  NH2 ARG A  50     -12.141  15.774 -17.271  1.00  1.49           N  
ATOM    827  H   ARG A  50      -8.572  21.250 -13.946  1.00  1.49           H  
ATOM    828  HA  ARG A  50     -10.542  22.741 -15.558  1.00  1.49           H  
ATOM    829 1HB  ARG A  50     -10.800  20.568 -13.454  1.00  1.49           H  
ATOM    830 2HB  ARG A  50     -12.157  21.303 -14.285  1.00  1.49           H  
ATOM    831 1HG  ARG A  50     -11.322  20.445 -16.431  1.00  1.49           H  
ATOM    832 2HG  ARG A  50      -9.931  19.718 -15.583  1.00  1.49           H  
ATOM    833 1HD  ARG A  50     -11.422  18.345 -14.273  1.00  1.49           H  
ATOM    834 2HD  ARG A  50     -12.831  19.065 -15.086  1.00  1.49           H  
ATOM    835  HE  ARG A  50     -11.096  18.028 -17.056  1.00  1.49           H  
ATOM    836 1HH1 ARG A  50     -13.189  16.899 -14.467  1.00  1.49           H  
ATOM    837 2HH1 ARG A  50     -13.532  15.369 -15.242  1.00  1.49           H  
ATOM    838 1HH2 ARG A  50     -11.554  16.035 -18.051  1.00  1.49           H  
ATOM    839 2HH2 ARG A  50     -12.608  14.880 -17.268  1.00  1.49           H  
ATOM    840  N   SER A  51      -9.656  23.741 -12.710  1.00  1.53           N  
ATOM    841  CA  SER A  51      -9.862  24.675 -11.611  1.00  1.53           C  
ATOM    842  C   SER A  51      -9.925  26.092 -12.156  1.00  1.53           C  
ATOM    843  O   SER A  51      -9.688  26.326 -13.332  1.00  1.53           O  
ATOM    844  CB  SER A  51      -8.725  24.617 -10.607  1.00  1.53           C  
ATOM    845  OG  SER A  51      -7.594  25.236 -11.124  1.00  1.53           O  
ATOM    846  H   SER A  51      -8.706  23.411 -12.873  1.00  1.53           H  
ATOM    847  HA  SER A  51     -10.804  24.440 -11.116  1.00  1.53           H  
ATOM    848 1HB  SER A  51      -9.024  25.105  -9.684  1.00  1.53           H  
ATOM    849 2HB  SER A  51      -8.495  23.576 -10.375  1.00  1.53           H  
ATOM    850  HG  SER A  51      -7.255  24.617 -11.819  1.00  1.53           H  
ATOM    851  N   GLY A  52     -10.239  27.050 -11.291  1.00  1.55           N  
ATOM    852  CA  GLY A  52     -10.227  28.459 -11.685  1.00  1.55           C  
ATOM    853  C   GLY A  52      -8.866  29.120 -11.397  1.00  1.55           C  
ATOM    854  O   GLY A  52      -8.736  30.342 -11.466  1.00  1.55           O  
ATOM    855  H   GLY A  52     -10.461  26.808 -10.339  1.00  1.55           H  
ATOM    856 1HA  GLY A  52     -10.458  28.540 -12.747  1.00  1.55           H  
ATOM    857 2HA  GLY A  52     -11.011  28.990 -11.148  1.00  1.55           H  
ATOM    858  N   ASP A  53      -7.873  28.317 -11.000  1.00  1.55           N  
ATOM    859  CA  ASP A  53      -6.559  28.816 -10.615  1.00  1.55           C  
ATOM    860  C   ASP A  53      -5.564  28.893 -11.761  1.00  1.55           C  
ATOM    861  O   ASP A  53      -4.976  27.887 -12.151  1.00  1.55           O  
ATOM    862  CB  ASP A  53      -6.021  27.971  -9.462  1.00  1.55           C  
ATOM    863  CG  ASP A  53      -4.615  28.346  -8.955  1.00  1.55           C  
ATOM    864  OD1 ASP A  53      -3.847  28.986  -9.675  1.00  1.55           O  
ATOM    865  OD2 ASP A  53      -4.306  27.963  -7.855  1.00  1.55           O  
ATOM    866  H   ASP A  53      -8.000  27.304 -10.995  1.00  1.55           H  
ATOM    867  HA  ASP A  53      -6.691  29.829 -10.233  1.00  1.55           H  
ATOM    868 1HB  ASP A  53      -6.709  28.049  -8.622  1.00  1.55           H  
ATOM    869 2HB  ASP A  53      -6.018  26.926  -9.761  1.00  1.55           H  
ATOM    870  N   GLU A  54      -5.339  30.098 -12.272  1.00  1.51           N  
ATOM    871  CA  GLU A  54      -4.457  30.300 -13.416  1.00  1.51           C  
ATOM    872  C   GLU A  54      -3.046  29.742 -13.210  1.00  1.51           C  
ATOM    873  O   GLU A  54      -2.404  29.321 -14.171  1.00  1.51           O  
ATOM    874  CB  GLU A  54      -4.356  31.784 -13.768  1.00  1.51           C  
ATOM    875  CG  GLU A  54      -3.520  32.068 -15.012  1.00  1.51           C  
ATOM    876  CD  GLU A  54      -3.503  33.530 -15.401  1.00  1.51           C  
ATOM    877  OE1 GLU A  54      -4.107  34.318 -14.711  1.00  1.51           O  
ATOM    878  OE2 GLU A  54      -2.889  33.856 -16.390  1.00  1.51           O  
ATOM    879  H   GLU A  54      -5.836  30.886 -11.879  1.00  1.51           H  
ATOM    880  HA  GLU A  54      -4.891  29.785 -14.270  1.00  1.51           H  
ATOM    881 1HB  GLU A  54      -5.355  32.189 -13.930  1.00  1.51           H  
ATOM    882 2HB  GLU A  54      -3.911  32.324 -12.932  1.00  1.51           H  
ATOM    883 1HG  GLU A  54      -2.498  31.747 -14.817  1.00  1.51           H  
ATOM    884 2HG  GLU A  54      -3.903  31.477 -15.842  1.00  1.51           H  
ATOM    885  N   ILE A  55      -2.516  29.790 -11.982  1.00  1.45           N  
ATOM    886  CA  ILE A  55      -1.153  29.307 -11.805  1.00  1.45           C  
ATOM    887  C   ILE A  55      -1.181  27.804 -11.931  1.00  1.45           C  
ATOM    888  O   ILE A  55      -0.361  27.211 -12.643  1.00  1.45           O  
ATOM    889  CB  ILE A  55      -0.547  29.680 -10.434  1.00  1.45           C  
ATOM    890  CG1 ILE A  55      -0.336  31.191 -10.324  1.00  1.45           C  
ATOM    891  CG2 ILE A  55       0.776  28.941 -10.246  1.00  1.45           C  
ATOM    892  CD1 ILE A  55       0.027  31.642  -8.915  1.00  1.45           C  
ATOM    893  H   ILE A  55      -3.083  30.047 -11.174  1.00  1.45           H  
ATOM    894  HA  ILE A  55      -0.523  29.712 -12.587  1.00  1.45           H  
ATOM    895  HB  ILE A  55      -1.241  29.386  -9.642  1.00  1.45           H  
ATOM    896 1HG1 ILE A  55       0.460  31.491 -11.003  1.00  1.45           H  
ATOM    897 2HG1 ILE A  55      -1.257  31.697 -10.624  1.00  1.45           H  
ATOM    898 1HG2 ILE A  55       1.192  29.188  -9.271  1.00  1.45           H  
ATOM    899 2HG2 ILE A  55       0.601  27.875 -10.304  1.00  1.45           H  
ATOM    900 3HG2 ILE A  55       1.476  29.235 -11.028  1.00  1.45           H  
ATOM    901 1HD1 ILE A  55       0.158  32.725  -8.901  1.00  1.45           H  
ATOM    902 2HD1 ILE A  55      -0.777  31.363  -8.227  1.00  1.45           H  
ATOM    903 3HD1 ILE A  55       0.954  31.160  -8.605  1.00  1.45           H  
ATOM    904  N   ALA A  56      -2.147  27.184 -11.268  1.00  1.37           N  
ATOM    905  CA  ALA A  56      -2.275  25.736 -11.317  1.00  1.37           C  
ATOM    906  C   ALA A  56      -2.480  25.248 -12.729  1.00  1.37           C  
ATOM    907  O   ALA A  56      -1.899  24.238 -13.131  1.00  1.37           O  
ATOM    908  CB  ALA A  56      -3.430  25.278 -10.460  1.00  1.37           C  
ATOM    909  H   ALA A  56      -2.800  27.753 -10.707  1.00  1.37           H  
ATOM    910  HA  ALA A  56      -1.354  25.307 -10.965  1.00  1.37           H  
ATOM    911 1HB  ALA A  56      -3.504  24.203 -10.490  1.00  1.37           H  
ATOM    912 2HB  ALA A  56      -3.277  25.607  -9.432  1.00  1.37           H  
ATOM    913 3HB  ALA A  56      -4.348  25.710 -10.847  1.00  1.37           H  
ATOM    914  N   ILE A  57      -3.263  25.991 -13.501  1.00  1.28           N  
ATOM    915  CA  ILE A  57      -3.529  25.629 -14.875  1.00  1.28           C  
ATOM    916  C   ILE A  57      -2.274  25.695 -15.718  1.00  1.28           C  
ATOM    917  O   ILE A  57      -1.986  24.770 -16.473  1.00  1.28           O  
ATOM    918  CB  ILE A  57      -4.591  26.539 -15.492  1.00  1.28           C  
ATOM    919  CG1 ILE A  57      -5.943  26.305 -14.828  1.00  1.28           C  
ATOM    920  CG2 ILE A  57      -4.679  26.279 -16.984  1.00  1.28           C  
ATOM    921  CD1 ILE A  57      -6.944  27.362 -15.155  1.00  1.28           C  
ATOM    922  H   ILE A  57      -3.722  26.811 -13.099  1.00  1.28           H  
ATOM    923  HA  ILE A  57      -3.902  24.609 -14.884  1.00  1.28           H  
ATOM    924  HB  ILE A  57      -4.311  27.580 -15.321  1.00  1.28           H  
ATOM    925 1HG1 ILE A  57      -6.342  25.355 -15.168  1.00  1.28           H  
ATOM    926 2HG1 ILE A  57      -5.820  26.254 -13.750  1.00  1.28           H  
ATOM    927 1HG2 ILE A  57      -5.425  26.938 -17.421  1.00  1.28           H  
ATOM    928 2HG2 ILE A  57      -3.711  26.467 -17.448  1.00  1.28           H  
ATOM    929 3HG2 ILE A  57      -4.968  25.243 -17.153  1.00  1.28           H  
ATOM    930 1HD1 ILE A  57      -7.875  27.131 -14.667  1.00  1.28           H  
ATOM    931 2HD1 ILE A  57      -6.589  28.321 -14.804  1.00  1.28           H  
ATOM    932 3HD1 ILE A  57      -7.098  27.400 -16.230  1.00  1.28           H  
ATOM    933  N   LEU A  58      -1.512  26.782 -15.598  1.00  1.20           N  
ATOM    934  CA  LEU A  58      -0.292  26.918 -16.380  1.00  1.20           C  
ATOM    935  C   LEU A  58       0.761  25.871 -16.024  1.00  1.20           C  
ATOM    936  O   LEU A  58       1.418  25.318 -16.911  1.00  1.20           O  
ATOM    937  CB  LEU A  58       0.263  28.321 -16.194  1.00  1.20           C  
ATOM    938  CG  LEU A  58      -0.596  29.424 -16.827  1.00  1.20           C  
ATOM    939  CD1 LEU A  58      -0.067  30.783 -16.412  1.00  1.20           C  
ATOM    940  CD2 LEU A  58      -0.588  29.260 -18.336  1.00  1.20           C  
ATOM    941  H   LEU A  58      -1.787  27.539 -14.968  1.00  1.20           H  
ATOM    942  HA  LEU A  58      -0.552  26.789 -17.429  1.00  1.20           H  
ATOM    943 1HB  LEU A  58       0.325  28.526 -15.120  1.00  1.20           H  
ATOM    944 2HB  LEU A  58       1.262  28.371 -16.618  1.00  1.20           H  
ATOM    945  HG  LEU A  58      -1.617  29.338 -16.471  1.00  1.20           H  
ATOM    946 1HD1 LEU A  58      -0.691  31.567 -16.850  1.00  1.20           H  
ATOM    947 2HD1 LEU A  58      -0.102  30.861 -15.323  1.00  1.20           H  
ATOM    948 3HD1 LEU A  58       0.958  30.899 -16.754  1.00  1.20           H  
ATOM    949 1HD2 LEU A  58      -1.208  30.036 -18.785  1.00  1.20           H  
ATOM    950 2HD2 LEU A  58       0.433  29.347 -18.706  1.00  1.20           H  
ATOM    951 3HD2 LEU A  58      -0.987  28.278 -18.596  1.00  1.20           H  
ATOM    952  N   ILE A  59       0.891  25.539 -14.736  1.00  1.14           N  
ATOM    953  CA  ILE A  59       1.869  24.523 -14.370  1.00  1.14           C  
ATOM    954  C   ILE A  59       1.412  23.175 -14.871  1.00  1.14           C  
ATOM    955  O   ILE A  59       2.194  22.427 -15.469  1.00  1.14           O  
ATOM    956  CB  ILE A  59       2.079  24.474 -12.841  1.00  1.14           C  
ATOM    957  CG1 ILE A  59       2.701  25.776 -12.391  1.00  1.14           C  
ATOM    958  CG2 ILE A  59       2.928  23.266 -12.430  1.00  1.14           C  
ATOM    959  CD1 ILE A  59       4.034  26.029 -13.028  1.00  1.14           C  
ATOM    960  H   ILE A  59       0.339  26.014 -14.020  1.00  1.14           H  
ATOM    961  HA  ILE A  59       2.817  24.760 -14.840  1.00  1.14           H  
ATOM    962  HB  ILE A  59       1.104  24.406 -12.354  1.00  1.14           H  
ATOM    963 1HG1 ILE A  59       2.037  26.593 -12.654  1.00  1.14           H  
ATOM    964 2HG1 ILE A  59       2.826  25.762 -11.319  1.00  1.14           H  
ATOM    965 1HG2 ILE A  59       3.049  23.258 -11.359  1.00  1.14           H  
ATOM    966 2HG2 ILE A  59       2.426  22.355 -12.743  1.00  1.14           H  
ATOM    967 3HG2 ILE A  59       3.903  23.326 -12.900  1.00  1.14           H  
ATOM    968 1HD1 ILE A  59       4.432  26.974 -12.693  1.00  1.14           H  
ATOM    969 2HD1 ILE A  59       4.721  25.227 -12.754  1.00  1.14           H  
ATOM    970 3HD1 ILE A  59       3.918  26.058 -14.109  1.00  1.14           H  
ATOM    971  N   ALA A  60       0.138  22.878 -14.673  1.00  1.10           N  
ATOM    972  CA  ALA A  60      -0.401  21.625 -15.120  1.00  1.10           C  
ATOM    973  C   ALA A  60      -0.320  21.473 -16.622  1.00  1.10           C  
ATOM    974  O   ALA A  60       0.071  20.416 -17.114  1.00  1.10           O  
ATOM    975  CB  ALA A  60      -1.840  21.536 -14.651  1.00  1.10           C  
ATOM    976  H   ALA A  60      -0.483  23.524 -14.186  1.00  1.10           H  
ATOM    977  HA  ALA A  60       0.201  20.835 -14.707  1.00  1.10           H  
ATOM    978 1HB  ALA A  60      -2.275  20.605 -14.959  1.00  1.10           H  
ATOM    979 2HB  ALA A  60      -1.882  21.621 -13.566  1.00  1.10           H  
ATOM    980 3HB  ALA A  60      -2.397  22.351 -15.084  1.00  1.10           H  
ATOM    981  N   TRP A  61      -0.606  22.536 -17.364  1.00  1.07           N  
ATOM    982  CA  TRP A  61      -0.573  22.440 -18.809  1.00  1.07           C  
ATOM    983  C   TRP A  61       0.842  22.146 -19.257  1.00  1.07           C  
ATOM    984  O   TRP A  61       1.068  21.235 -20.058  1.00  1.07           O  
ATOM    985  CB  TRP A  61      -1.101  23.720 -19.448  1.00  1.07           C  
ATOM    986  CG  TRP A  61      -1.236  23.641 -20.945  1.00  1.07           C  
ATOM    987  CD1 TRP A  61      -2.314  23.154 -21.625  1.00  1.07           C  
ATOM    988  CD2 TRP A  61      -0.288  24.063 -21.950  1.00  1.07           C  
ATOM    989  NE1 TRP A  61      -2.100  23.244 -22.980  1.00  1.07           N  
ATOM    990  CE2 TRP A  61      -0.867  23.801 -23.196  1.00  1.07           C  
ATOM    991  CE3 TRP A  61       0.970  24.637 -21.894  1.00  1.07           C  
ATOM    992  CZ2 TRP A  61      -0.213  24.093 -24.384  1.00  1.07           C  
ATOM    993  CZ3 TRP A  61       1.632  24.933 -23.077  1.00  1.07           C  
ATOM    994  CH2 TRP A  61       1.054  24.669 -24.294  1.00  1.07           C  
ATOM    995  H   TRP A  61      -0.909  23.404 -16.934  1.00  1.07           H  
ATOM    996  HA  TRP A  61      -1.212  21.617 -19.120  1.00  1.07           H  
ATOM    997 1HB  TRP A  61      -2.076  23.962 -19.023  1.00  1.07           H  
ATOM    998 2HB  TRP A  61      -0.429  24.546 -19.202  1.00  1.07           H  
ATOM    999  HD1 TRP A  61      -3.215  22.754 -21.160  1.00  1.07           H  
ATOM   1000  HE1 TRP A  61      -2.747  22.953 -23.700  1.00  1.07           H  
ATOM   1001  HE3 TRP A  61       1.423  24.846 -20.934  1.00  1.07           H  
ATOM   1002  HZ2 TRP A  61      -0.659  23.888 -25.358  1.00  1.07           H  
ATOM   1003  HZ3 TRP A  61       2.624  25.382 -23.010  1.00  1.07           H  
ATOM   1004  HH2 TRP A  61       1.599  24.911 -25.206  1.00  1.07           H  
ATOM   1005  N   ASN A  62       1.818  22.872 -18.711  1.00  1.08           N  
ATOM   1006  CA  ASN A  62       3.197  22.648 -19.099  1.00  1.08           C  
ATOM   1007  C   ASN A  62       3.624  21.207 -18.811  1.00  1.08           C  
ATOM   1008  O   ASN A  62       4.293  20.577 -19.633  1.00  1.08           O  
ATOM   1009  CB  ASN A  62       4.089  23.645 -18.393  1.00  1.08           C  
ATOM   1010  CG  ASN A  62       4.028  25.024 -18.971  1.00  1.08           C  
ATOM   1011  OD1 ASN A  62       3.665  25.212 -20.133  1.00  1.08           O  
ATOM   1012  ND2 ASN A  62       4.372  26.005 -18.182  1.00  1.08           N  
ATOM   1013  H   ASN A  62       1.603  23.609 -18.033  1.00  1.08           H  
ATOM   1014  HA  ASN A  62       3.282  22.802 -20.177  1.00  1.08           H  
ATOM   1015 1HB  ASN A  62       3.773  23.707 -17.352  1.00  1.08           H  
ATOM   1016 2HB  ASN A  62       5.113  23.302 -18.420  1.00  1.08           H  
ATOM   1017 1HD2 ASN A  62       4.343  26.944 -18.517  1.00  1.08           H  
ATOM   1018 2HD2 ASN A  62       4.649  25.821 -17.243  1.00  1.08           H  
ATOM   1019  N   PHE A  63       3.186  20.656 -17.679  1.00  1.14           N  
ATOM   1020  CA  PHE A  63       3.505  19.264 -17.397  1.00  1.14           C  
ATOM   1021  C   PHE A  63       2.799  18.271 -18.285  1.00  1.14           C  
ATOM   1022  O   PHE A  63       3.402  17.273 -18.695  1.00  1.14           O  
ATOM   1023  CB  PHE A  63       3.201  18.918 -15.976  1.00  1.14           C  
ATOM   1024  CG  PHE A  63       4.254  19.172 -15.113  1.00  1.14           C  
ATOM   1025  CD1 PHE A  63       4.135  20.070 -14.140  1.00  1.14           C  
ATOM   1026  CD2 PHE A  63       5.422  18.466 -15.281  1.00  1.14           C  
ATOM   1027  CE1 PHE A  63       5.155  20.281 -13.312  1.00  1.14           C  
ATOM   1028  CE2 PHE A  63       6.469  18.662 -14.460  1.00  1.14           C  
ATOM   1029  CZ  PHE A  63       6.341  19.566 -13.467  1.00  1.14           C  
ATOM   1030  H   PHE A  63       2.648  21.204 -17.008  1.00  1.14           H  
ATOM   1031  HA  PHE A  63       4.576  19.145 -17.538  1.00  1.14           H  
ATOM   1032 1HB  PHE A  63       2.381  19.551 -15.680  1.00  1.14           H  
ATOM   1033 2HB  PHE A  63       2.900  17.881 -15.903  1.00  1.14           H  
ATOM   1034  HD1 PHE A  63       3.199  20.615 -14.026  1.00  1.14           H  
ATOM   1035  HD2 PHE A  63       5.482  17.736 -16.094  1.00  1.14           H  
ATOM   1036  HE1 PHE A  63       5.040  21.009 -12.521  1.00  1.14           H  
ATOM   1037  HE2 PHE A  63       7.395  18.103 -14.588  1.00  1.14           H  
ATOM   1038  HZ  PHE A  63       7.172  19.729 -12.797  1.00  1.14           H  
ATOM   1039  N   MET A  64       1.539  18.525 -18.627  1.00  1.25           N  
ATOM   1040  CA  MET A  64       0.832  17.577 -19.469  1.00  1.25           C  
ATOM   1041  C   MET A  64       1.471  17.569 -20.866  1.00  1.25           C  
ATOM   1042  O   MET A  64       1.473  16.551 -21.553  1.00  1.25           O  
ATOM   1043  CB  MET A  64      -0.668  17.900 -19.546  1.00  1.25           C  
ATOM   1044  CG  MET A  64      -1.507  17.705 -18.227  1.00  1.25           C  
ATOM   1045  SD  MET A  64      -1.391  16.078 -17.467  1.00  1.25           S  
ATOM   1046  CE  MET A  64      -2.107  15.018 -18.708  1.00  1.25           C  
ATOM   1047  H   MET A  64       1.062  19.356 -18.272  1.00  1.25           H  
ATOM   1048  HA  MET A  64       0.953  16.577 -19.048  1.00  1.25           H  
ATOM   1049 1HB  MET A  64      -0.779  18.949 -19.837  1.00  1.25           H  
ATOM   1050 2HB  MET A  64      -1.126  17.298 -20.326  1.00  1.25           H  
ATOM   1051 1HG  MET A  64      -1.216  18.436 -17.488  1.00  1.25           H  
ATOM   1052 2HG  MET A  64      -2.548  17.873 -18.463  1.00  1.25           H  
ATOM   1053 1HE  MET A  64      -2.101  13.987 -18.355  1.00  1.25           H  
ATOM   1054 2HE  MET A  64      -3.126  15.329 -18.911  1.00  1.25           H  
ATOM   1055 3HE  MET A  64      -1.517  15.088 -19.626  1.00  1.25           H  
ATOM   1056  N   GLN A  65       2.052  18.710 -21.272  1.00  1.43           N  
ATOM   1057  CA  GLN A  65       2.741  18.794 -22.556  1.00  1.43           C  
ATOM   1058  C   GLN A  65       4.118  18.114 -22.482  1.00  1.43           C  
ATOM   1059  O   GLN A  65       4.541  17.449 -23.430  1.00  1.43           O  
ATOM   1060  CB  GLN A  65       2.903  20.260 -22.970  1.00  1.43           C  
ATOM   1061  CG  GLN A  65       1.596  20.992 -23.287  1.00  1.43           C  
ATOM   1062  CD  GLN A  65       0.892  20.496 -24.526  1.00  1.43           C  
ATOM   1063  OE1 GLN A  65       1.501  20.385 -25.595  1.00  1.43           O  
ATOM   1064  NE2 GLN A  65      -0.395  20.190 -24.403  1.00  1.43           N  
ATOM   1065  H   GLN A  65       1.977  19.544 -20.690  1.00  1.43           H  
ATOM   1066  HA  GLN A  65       2.144  18.277 -23.304  1.00  1.43           H  
ATOM   1067 1HB  GLN A  65       3.399  20.806 -22.165  1.00  1.43           H  
ATOM   1068 2HB  GLN A  65       3.544  20.319 -23.847  1.00  1.43           H  
ATOM   1069 1HG  GLN A  65       0.912  20.870 -22.456  1.00  1.43           H  
ATOM   1070 2HG  GLN A  65       1.827  22.033 -23.417  1.00  1.43           H  
ATOM   1071 1HE2 GLN A  65      -0.908  19.855 -25.195  1.00  1.43           H  
ATOM   1072 2HE2 GLN A  65      -0.848  20.283 -23.516  1.00  1.43           H  
ATOM   1073  N   ARG A  66       4.806  18.259 -21.340  1.00  1.68           N  
ATOM   1074  CA  ARG A  66       6.116  17.644 -21.104  1.00  1.68           C  
ATOM   1075  C   ARG A  66       6.097  16.125 -21.197  1.00  1.68           C  
ATOM   1076  O   ARG A  66       6.995  15.516 -21.785  1.00  1.68           O  
ATOM   1077  CB  ARG A  66       6.618  17.973 -19.704  1.00  1.68           C  
ATOM   1078  CG  ARG A  66       7.965  17.380 -19.316  1.00  1.68           C  
ATOM   1079  CD  ARG A  66       8.292  17.661 -17.879  1.00  1.68           C  
ATOM   1080  NE  ARG A  66       9.614  17.158 -17.509  1.00  1.68           N  
ATOM   1081  CZ  ARG A  66       9.889  15.894 -17.095  1.00  1.68           C  
ATOM   1082  NH1 ARG A  66       8.934  15.001 -16.977  1.00  1.68           N  
ATOM   1083  NH2 ARG A  66      11.135  15.559 -16.810  1.00  1.68           N  
ATOM   1084  H   ARG A  66       4.420  18.853 -20.607  1.00  1.68           H  
ATOM   1085  HA  ARG A  66       6.814  18.034 -21.846  1.00  1.68           H  
ATOM   1086 1HB  ARG A  66       6.672  19.053 -19.581  1.00  1.68           H  
ATOM   1087 2HB  ARG A  66       5.903  17.607 -18.980  1.00  1.68           H  
ATOM   1088 1HG  ARG A  66       7.931  16.299 -19.454  1.00  1.68           H  
ATOM   1089 2HG  ARG A  66       8.750  17.803 -19.942  1.00  1.68           H  
ATOM   1090 1HD  ARG A  66       8.263  18.731 -17.696  1.00  1.68           H  
ATOM   1091 2HD  ARG A  66       7.556  17.167 -17.249  1.00  1.68           H  
ATOM   1092  HE  ARG A  66      10.392  17.804 -17.576  1.00  1.68           H  
ATOM   1093 1HH1 ARG A  66       7.980  15.249 -17.195  1.00  1.68           H  
ATOM   1094 2HH1 ARG A  66       9.159  14.059 -16.679  1.00  1.68           H  
ATOM   1095 1HH2 ARG A  66      11.874  16.238 -16.902  1.00  1.68           H  
ATOM   1096 2HH2 ARG A  66      11.362  14.601 -16.497  1.00  1.68           H  
ATOM   1097  N   ILE A  67       5.087  15.529 -20.571  1.00  1.97           N  
ATOM   1098  CA  ILE A  67       4.985  14.084 -20.465  1.00  1.97           C  
ATOM   1099  C   ILE A  67       3.548  13.631 -20.274  1.00  1.97           C  
ATOM   1100  O   ILE A  67       3.068  12.766 -21.010  1.00  1.97           O  
ATOM   1101  OXT ILE A  67       3.086  13.792 -19.149  1.00  1.97           O  
ATOM   1102  CB  ILE A  67       5.837  13.618 -19.270  1.00  1.97           C  
ATOM   1103  CG1 ILE A  67       5.828  12.087 -19.156  1.00  1.97           C  
ATOM   1104  CG2 ILE A  67       5.334  14.281 -17.987  1.00  1.97           C  
ATOM   1105  CD1 ILE A  67       6.870  11.544 -18.211  1.00  1.97           C  
ATOM   1106  H   ILE A  67       4.384  16.115 -20.116  1.00  1.97           H  
ATOM   1107  HA  ILE A  67       5.371  13.640 -21.380  1.00  1.97           H  
ATOM   1108  HB  ILE A  67       6.871  13.918 -19.438  1.00  1.97           H  
ATOM   1109 1HG1 ILE A  67       4.855  11.766 -18.803  1.00  1.97           H  
ATOM   1110 2HG1 ILE A  67       6.004  11.658 -20.146  1.00  1.97           H  
ATOM   1111 1HG2 ILE A  67       5.956  13.971 -17.177  1.00  1.97           H  
ATOM   1112 2HG2 ILE A  67       5.378  15.363 -18.082  1.00  1.97           H  
ATOM   1113 3HG2 ILE A  67       4.307  13.985 -17.789  1.00  1.97           H  
ATOM   1114 1HD1 ILE A  67       6.803  10.456 -18.183  1.00  1.97           H  
ATOM   1115 2HD1 ILE A  67       7.863  11.840 -18.553  1.00  1.97           H  
ATOM   1116 3HD1 ILE A  67       6.695  11.932 -17.229  1.00  1.97           H  
TER    1117
ENDMDL

REMARK ID 514428 MODEL 4 2023-05-06_00000185_1_19
PFRMAT TS
TARGET 2023-05-06_00000185_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.643  -1.368   0.279  1.00  3.18           N  
ATOM      2  CA  PRO A   1       2.808  -1.184  -0.572  1.00  3.18           C  
ATOM      3  C   PRO A   1       3.174   0.289  -0.687  1.00  3.18           C  
ATOM      4  O   PRO A   1       2.329   1.130  -1.000  1.00  3.18           O  
ATOM      5  CB  PRO A   1       2.347  -1.760  -1.909  1.00  3.18           C  
ATOM      6  CG  PRO A   1       0.875  -1.494  -1.946  1.00  3.18           C  
ATOM      7  CD  PRO A   1       0.415  -1.566  -0.501  1.00  3.18           C  
ATOM      8  HA  PRO A   1       3.653  -1.760  -0.166  1.00  3.18           H  
ATOM      9 1HB  PRO A   1       2.895  -1.277  -2.728  1.00  3.18           H  
ATOM     10 2HB  PRO A   1       2.585  -2.831  -1.956  1.00  3.18           H  
ATOM     11 1HG  PRO A   1       0.690  -0.511  -2.386  1.00  3.18           H  
ATOM     12 2HG  PRO A   1       0.372  -2.230  -2.590  1.00  3.18           H  
ATOM     13 1HD  PRO A   1      -0.297  -0.756  -0.283  1.00  3.18           H  
ATOM     14 2HD  PRO A   1      -0.015  -2.553  -0.278  1.00  3.18           H  
ATOM     15 1H   PRO A   1       1.593  -0.502   0.792  1.00  3.18           H  
ATOM     16 2H   PRO A   1       1.836  -2.116   0.867  1.00  3.18           H  
ATOM     17  N   ASP A   2       4.436   0.599  -0.435  1.00  3.05           N  
ATOM     18  CA  ASP A   2       4.929   1.973  -0.501  1.00  3.05           C  
ATOM     19  C   ASP A   2       5.022   2.468  -1.936  1.00  3.05           C  
ATOM     20  O   ASP A   2       4.989   1.675  -2.882  1.00  3.05           O  
ATOM     21  CB  ASP A   2       6.304   2.090   0.138  1.00  3.05           C  
ATOM     22  CG  ASP A   2       7.315   1.332  -0.644  1.00  3.05           C  
ATOM     23  OD1 ASP A   2       7.443   0.151  -0.437  1.00  3.05           O  
ATOM     24  OD2 ASP A   2       7.915   1.922  -1.523  1.00  3.05           O  
ATOM     25  H   ASP A   2       5.083  -0.136  -0.183  1.00  3.05           H  
ATOM     26  HA  ASP A   2       4.234   2.618   0.038  1.00  3.05           H  
ATOM     27 1HB  ASP A   2       6.603   3.135   0.189  1.00  3.05           H  
ATOM     28 2HB  ASP A   2       6.275   1.702   1.158  1.00  3.05           H  
ATOM     29  N   GLU A   3       5.190   3.776  -2.092  1.00  2.88           N  
ATOM     30  CA  GLU A   3       5.257   4.394  -3.409  1.00  2.88           C  
ATOM     31  C   GLU A   3       6.450   3.949  -4.271  1.00  2.88           C  
ATOM     32  O   GLU A   3       6.335   3.931  -5.501  1.00  2.88           O  
ATOM     33  CB  GLU A   3       5.299   5.916  -3.264  1.00  2.88           C  
ATOM     34  CG  GLU A   3       4.027   6.557  -2.667  1.00  2.88           C  
ATOM     35  CD  GLU A   3       2.761   6.323  -3.463  1.00  2.88           C  
ATOM     36  OE1 GLU A   3       2.752   6.552  -4.647  1.00  2.88           O  
ATOM     37  OE2 GLU A   3       1.782   5.906  -2.860  1.00  2.88           O  
ATOM     38  H   GLU A   3       5.241   4.364  -1.274  1.00  2.88           H  
ATOM     39  HA  GLU A   3       4.350   4.127  -3.945  1.00  2.88           H  
ATOM     40 1HB  GLU A   3       6.143   6.191  -2.630  1.00  2.88           H  
ATOM     41 2HB  GLU A   3       5.471   6.365  -4.242  1.00  2.88           H  
ATOM     42 1HG  GLU A   3       3.882   6.156  -1.664  1.00  2.88           H  
ATOM     43 2HG  GLU A   3       4.193   7.629  -2.574  1.00  2.88           H  
ATOM     44  N   ASP A   4       7.605   3.625  -3.671  1.00  2.67           N  
ATOM     45  CA  ASP A   4       8.737   3.257  -4.517  1.00  2.67           C  
ATOM     46  C   ASP A   4       8.492   1.863  -5.054  1.00  2.67           C  
ATOM     47  O   ASP A   4       8.690   1.601  -6.240  1.00  2.67           O  
ATOM     48  CB  ASP A   4      10.068   3.334  -3.769  1.00  2.67           C  
ATOM     49  CG  ASP A   4      10.507   4.777  -3.445  1.00  2.67           C  
ATOM     50  OD1 ASP A   4       9.932   5.698  -3.986  1.00  2.67           O  
ATOM     51  OD2 ASP A   4      11.428   4.938  -2.677  1.00  2.67           O  
ATOM     52  H   ASP A   4       7.679   3.538  -2.654  1.00  2.67           H  
ATOM     53  HA  ASP A   4       8.784   3.945  -5.362  1.00  2.67           H  
ATOM     54 1HB  ASP A   4       9.976   2.780  -2.829  1.00  2.67           H  
ATOM     55 2HB  ASP A   4      10.847   2.848  -4.358  1.00  2.67           H  
ATOM     56  N   LEU A   5       7.975   0.988  -4.197  1.00  2.45           N  
ATOM     57  CA  LEU A   5       7.649  -0.360  -4.627  1.00  2.45           C  
ATOM     58  C   LEU A   5       6.630  -0.317  -5.739  1.00  2.45           C  
ATOM     59  O   LEU A   5       6.812  -0.955  -6.776  1.00  2.45           O  
ATOM     60  CB  LEU A   5       7.082  -1.196  -3.485  1.00  2.45           C  
ATOM     61  CG  LEU A   5       6.593  -2.585  -3.895  1.00  2.45           C  
ATOM     62  CD1 LEU A   5       7.750  -3.394  -4.461  1.00  2.45           C  
ATOM     63  CD2 LEU A   5       5.974  -3.268  -2.698  1.00  2.45           C  
ATOM     64  H   LEU A   5       7.846   1.265  -3.218  1.00  2.45           H  
ATOM     65  HA  LEU A   5       8.554  -0.836  -5.001  1.00  2.45           H  
ATOM     66 1HB  LEU A   5       7.850  -1.310  -2.719  1.00  2.45           H  
ATOM     67 2HB  LEU A   5       6.242  -0.655  -3.039  1.00  2.45           H  
ATOM     68  HG  LEU A   5       5.845  -2.480  -4.671  1.00  2.45           H  
ATOM     69 1HD1 LEU A   5       7.391  -4.378  -4.765  1.00  2.45           H  
ATOM     70 2HD1 LEU A   5       8.167  -2.877  -5.328  1.00  2.45           H  
ATOM     71 3HD1 LEU A   5       8.519  -3.507  -3.700  1.00  2.45           H  
ATOM     72 1HD2 LEU A   5       5.607  -4.254  -2.988  1.00  2.45           H  
ATOM     73 2HD2 LEU A   5       6.724  -3.373  -1.913  1.00  2.45           H  
ATOM     74 3HD2 LEU A   5       5.151  -2.666  -2.333  1.00  2.45           H  
ATOM     75  N   LYS A   6       5.551   0.439  -5.544  1.00  2.22           N  
ATOM     76  CA  LYS A   6       4.535   0.489  -6.577  1.00  2.22           C  
ATOM     77  C   LYS A   6       5.110   1.012  -7.885  1.00  2.22           C  
ATOM     78  O   LYS A   6       4.801   0.480  -8.955  1.00  2.22           O  
ATOM     79  CB  LYS A   6       3.359   1.355  -6.130  1.00  2.22           C  
ATOM     80  CG  LYS A   6       2.481   0.726  -5.049  1.00  2.22           C  
ATOM     81  CD  LYS A   6       1.227   1.547  -4.823  1.00  2.22           C  
ATOM     82  CE  LYS A   6       1.569   2.859  -4.155  1.00  2.22           C  
ATOM     83  NZ  LYS A   6       0.362   3.662  -3.817  1.00  2.22           N  
ATOM     84  H   LYS A   6       5.433   0.960  -4.671  1.00  2.22           H  
ATOM     85  HA  LYS A   6       4.173  -0.524  -6.749  1.00  2.22           H  
ATOM     86 1HB  LYS A   6       3.745   2.298  -5.730  1.00  2.22           H  
ATOM     87 2HB  LYS A   6       2.733   1.593  -6.987  1.00  2.22           H  
ATOM     88 1HG  LYS A   6       2.207  -0.287  -5.339  1.00  2.22           H  
ATOM     89 2HG  LYS A   6       3.040   0.681  -4.118  1.00  2.22           H  
ATOM     90 1HD  LYS A   6       0.745   1.751  -5.777  1.00  2.22           H  
ATOM     91 2HD  LYS A   6       0.534   1.002  -4.193  1.00  2.22           H  
ATOM     92 1HE  LYS A   6       2.129   2.660  -3.240  1.00  2.22           H  
ATOM     93 2HE  LYS A   6       2.194   3.442  -4.830  1.00  2.22           H  
ATOM     94 1HZ  LYS A   6       0.697   4.533  -3.382  1.00  2.22           H  
ATOM     95 2HZ  LYS A   6      -0.153   3.878  -4.649  1.00  2.22           H  
ATOM     96 3HZ  LYS A   6      -0.222   3.159  -3.174  1.00  2.22           H  
ATOM     97  N   ALA A   7       5.984   2.024  -7.819  1.00  2.00           N  
ATOM     98  CA  ALA A   7       6.589   2.538  -9.034  1.00  2.00           C  
ATOM     99  C   ALA A   7       7.435   1.486  -9.740  1.00  2.00           C  
ATOM    100  O   ALA A   7       7.354   1.343 -10.962  1.00  2.00           O  
ATOM    101  CB  ALA A   7       7.453   3.729  -8.718  1.00  2.00           C  
ATOM    102  H   ALA A   7       6.218   2.462  -6.925  1.00  2.00           H  
ATOM    103  HA  ALA A   7       5.791   2.837  -9.705  1.00  2.00           H  
ATOM    104 1HB  ALA A   7       7.873   4.103  -9.641  1.00  2.00           H  
ATOM    105 2HB  ALA A   7       6.858   4.506  -8.241  1.00  2.00           H  
ATOM    106 3HB  ALA A   7       8.258   3.435  -8.048  1.00  2.00           H  
ATOM    107  N   GLU A   8       8.221   0.716  -8.975  1.00  1.80           N  
ATOM    108  CA  GLU A   8       9.055  -0.321  -9.576  1.00  1.80           C  
ATOM    109  C   GLU A   8       8.207  -1.430 -10.185  1.00  1.80           C  
ATOM    110  O   GLU A   8       8.514  -1.945 -11.272  1.00  1.80           O  
ATOM    111  CB  GLU A   8      10.042  -0.908  -8.552  1.00  1.80           C  
ATOM    112  CG  GLU A   8      11.179   0.050  -8.134  1.00  1.80           C  
ATOM    113  CD  GLU A   8      12.157  -0.559  -7.133  1.00  1.80           C  
ATOM    114  OE1 GLU A   8      11.924  -1.656  -6.678  1.00  1.80           O  
ATOM    115  OE2 GLU A   8      13.142   0.081  -6.836  1.00  1.80           O  
ATOM    116  H   GLU A   8       8.257   0.875  -7.966  1.00  1.80           H  
ATOM    117  HA  GLU A   8       9.636   0.134 -10.376  1.00  1.80           H  
ATOM    118 1HB  GLU A   8       9.493  -1.184  -7.647  1.00  1.80           H  
ATOM    119 2HB  GLU A   8      10.489  -1.816  -8.954  1.00  1.80           H  
ATOM    120 1HG  GLU A   8      11.729   0.349  -9.025  1.00  1.80           H  
ATOM    121 2HG  GLU A   8      10.736   0.944  -7.701  1.00  1.80           H  
ATOM    122  N   LEU A   9       7.116  -1.792  -9.511  1.00  1.63           N  
ATOM    123  CA  LEU A   9       6.268  -2.844 -10.038  1.00  1.63           C  
ATOM    124  C   LEU A   9       5.632  -2.381 -11.336  1.00  1.63           C  
ATOM    125  O   LEU A   9       5.600  -3.120 -12.321  1.00  1.63           O  
ATOM    126  CB  LEU A   9       5.172  -3.190  -9.027  1.00  1.63           C  
ATOM    127  CG  LEU A   9       5.649  -3.873  -7.729  1.00  1.63           C  
ATOM    128  CD1 LEU A   9       4.487  -3.960  -6.751  1.00  1.63           C  
ATOM    129  CD2 LEU A   9       6.199  -5.237  -8.047  1.00  1.63           C  
ATOM    130  H   LEU A   9       6.899  -1.353  -8.614  1.00  1.63           H  
ATOM    131  HA  LEU A   9       6.877  -3.725 -10.235  1.00  1.63           H  
ATOM    132 1HB  LEU A   9       4.668  -2.265  -8.743  1.00  1.63           H  
ATOM    133 2HB  LEU A   9       4.446  -3.843  -9.506  1.00  1.63           H  
ATOM    134  HG  LEU A   9       6.430  -3.282  -7.276  1.00  1.63           H  
ATOM    135 1HD1 LEU A   9       4.822  -4.432  -5.829  1.00  1.63           H  
ATOM    136 2HD1 LEU A   9       4.123  -2.958  -6.534  1.00  1.63           H  
ATOM    137 3HD1 LEU A   9       3.688  -4.551  -7.191  1.00  1.63           H  
ATOM    138 1HD2 LEU A   9       6.542  -5.712  -7.127  1.00  1.63           H  
ATOM    139 2HD2 LEU A   9       5.418  -5.845  -8.503  1.00  1.63           H  
ATOM    140 3HD2 LEU A   9       7.035  -5.137  -8.739  1.00  1.63           H  
ATOM    141  N   ALA A  10       5.168  -1.131 -11.347  1.00  1.50           N  
ATOM    142  CA  ALA A  10       4.553  -0.549 -12.523  1.00  1.50           C  
ATOM    143  C   ALA A  10       5.570  -0.422 -13.661  1.00  1.50           C  
ATOM    144  O   ALA A  10       5.267  -0.738 -14.811  1.00  1.50           O  
ATOM    145  CB  ALA A  10       3.954   0.787 -12.140  1.00  1.50           C  
ATOM    146  H   ALA A  10       5.219  -0.565 -10.499  1.00  1.50           H  
ATOM    147  HA  ALA A  10       3.757  -1.211 -12.859  1.00  1.50           H  
ATOM    148 1HB  ALA A  10       3.456   1.244 -12.968  1.00  1.50           H  
ATOM    149 2HB  ALA A  10       3.234   0.633 -11.339  1.00  1.50           H  
ATOM    150 3HB  ALA A  10       4.745   1.422 -11.780  1.00  1.50           H  
ATOM    151  N   ALA A  11       6.801  -0.015 -13.353  1.00  1.40           N  
ATOM    152  CA  ALA A  11       7.806   0.085 -14.401  1.00  1.40           C  
ATOM    153  C   ALA A  11       8.056  -1.287 -15.014  1.00  1.40           C  
ATOM    154  O   ALA A  11       8.187  -1.420 -16.235  1.00  1.40           O  
ATOM    155  CB  ALA A  11       9.090   0.656 -13.850  1.00  1.40           C  
ATOM    156  H   ALA A  11       7.035   0.259 -12.401  1.00  1.40           H  
ATOM    157  HA  ALA A  11       7.421   0.744 -15.178  1.00  1.40           H  
ATOM    158 1HB  ALA A  11       9.813   0.740 -14.651  1.00  1.40           H  
ATOM    159 2HB  ALA A  11       8.897   1.644 -13.425  1.00  1.40           H  
ATOM    160 3HB  ALA A  11       9.473  -0.004 -13.072  1.00  1.40           H  
ATOM    161  N   THR A  12       8.067  -2.322 -14.170  1.00  1.33           N  
ATOM    162  CA  THR A  12       8.283  -3.677 -14.638  1.00  1.33           C  
ATOM    163  C   THR A  12       7.148  -4.092 -15.563  1.00  1.33           C  
ATOM    164  O   THR A  12       7.383  -4.643 -16.644  1.00  1.33           O  
ATOM    165  CB  THR A  12       8.390  -4.658 -13.468  1.00  1.33           C  
ATOM    166  OG1 THR A  12       9.499  -4.291 -12.627  1.00  1.33           O  
ATOM    167  CG2 THR A  12       8.586  -6.033 -14.001  1.00  1.33           C  
ATOM    168  H   THR A  12       7.963  -2.161 -13.165  1.00  1.33           H  
ATOM    169  HA  THR A  12       9.210  -3.708 -15.201  1.00  1.33           H  
ATOM    170  HB  THR A  12       7.479  -4.634 -12.880  1.00  1.33           H  
ATOM    171  HG1 THR A  12       9.298  -3.424 -12.195  1.00  1.33           H  
ATOM    172 1HG2 THR A  12       8.655  -6.738 -13.176  1.00  1.33           H  
ATOM    173 2HG2 THR A  12       7.733  -6.275 -14.623  1.00  1.33           H  
ATOM    174 3HG2 THR A  12       9.496  -6.076 -14.595  1.00  1.33           H  
ATOM    175  N   GLU A  13       5.911  -3.799 -15.149  1.00  1.30           N  
ATOM    176  CA  GLU A  13       4.754  -4.111 -15.968  1.00  1.30           C  
ATOM    177  C   GLU A  13       4.864  -3.404 -17.317  1.00  1.30           C  
ATOM    178  O   GLU A  13       4.564  -3.999 -18.348  1.00  1.30           O  
ATOM    179  CB  GLU A  13       3.451  -3.723 -15.259  1.00  1.30           C  
ATOM    180  CG  GLU A  13       2.180  -4.080 -16.046  1.00  1.30           C  
ATOM    181  CD  GLU A  13       0.872  -3.736 -15.329  1.00  1.30           C  
ATOM    182  OE1 GLU A  13       0.917  -3.169 -14.265  1.00  1.30           O  
ATOM    183  OE2 GLU A  13      -0.168  -4.066 -15.850  1.00  1.30           O  
ATOM    184  H   GLU A  13       5.781  -3.362 -14.235  1.00  1.30           H  
ATOM    185  HA  GLU A  13       4.739  -5.184 -16.146  1.00  1.30           H  
ATOM    186 1HB  GLU A  13       3.405  -4.226 -14.293  1.00  1.30           H  
ATOM    187 2HB  GLU A  13       3.453  -2.667 -15.066  1.00  1.30           H  
ATOM    188 1HG  GLU A  13       2.217  -3.530 -16.972  1.00  1.30           H  
ATOM    189 2HG  GLU A  13       2.197  -5.142 -16.288  1.00  1.30           H  
ATOM    190  N   ALA A  14       5.315  -2.141 -17.322  1.00  1.29           N  
ATOM    191  CA  ALA A  14       5.459  -1.388 -18.566  1.00  1.29           C  
ATOM    192  C   ALA A  14       6.416  -2.085 -19.518  1.00  1.29           C  
ATOM    193  O   ALA A  14       6.157  -2.193 -20.719  1.00  1.29           O  
ATOM    194  CB  ALA A  14       5.977  -0.000 -18.277  1.00  1.29           C  
ATOM    195  H   ALA A  14       5.531  -1.686 -16.433  1.00  1.29           H  
ATOM    196  HA  ALA A  14       4.481  -1.322 -19.036  1.00  1.29           H  
ATOM    197 1HB  ALA A  14       6.045   0.542 -19.176  1.00  1.29           H  
ATOM    198 2HB  ALA A  14       5.307   0.469 -17.626  1.00  1.29           H  
ATOM    199 3HB  ALA A  14       6.950  -0.051 -17.813  1.00  1.29           H  
ATOM    200  N   ILE A  15       7.499  -2.631 -18.971  1.00  1.30           N  
ATOM    201  CA  ILE A  15       8.468  -3.333 -19.796  1.00  1.30           C  
ATOM    202  C   ILE A  15       7.807  -4.553 -20.419  1.00  1.30           C  
ATOM    203  O   ILE A  15       7.950  -4.821 -21.618  1.00  1.30           O  
ATOM    204  CB  ILE A  15       9.675  -3.806 -18.973  1.00  1.30           C  
ATOM    205  CG1 ILE A  15      10.498  -2.633 -18.459  1.00  1.30           C  
ATOM    206  CG2 ILE A  15      10.520  -4.726 -19.820  1.00  1.30           C  
ATOM    207  CD1 ILE A  15      11.505  -3.045 -17.423  1.00  1.30           C  
ATOM    208  H   ILE A  15       7.669  -2.512 -17.969  1.00  1.30           H  
ATOM    209  HA  ILE A  15       8.806  -2.668 -20.590  1.00  1.30           H  
ATOM    210  HB  ILE A  15       9.327  -4.355 -18.106  1.00  1.30           H  
ATOM    211 1HG1 ILE A  15      11.025  -2.180 -19.268  1.00  1.30           H  
ATOM    212 2HG1 ILE A  15       9.832  -1.893 -18.024  1.00  1.30           H  
ATOM    213 1HG2 ILE A  15      11.362  -5.083 -19.232  1.00  1.30           H  
ATOM    214 2HG2 ILE A  15       9.915  -5.570 -20.138  1.00  1.30           H  
ATOM    215 3HG2 ILE A  15      10.885  -4.193 -20.692  1.00  1.30           H  
ATOM    216 1HD1 ILE A  15      12.060  -2.188 -17.086  1.00  1.30           H  
ATOM    217 2HD1 ILE A  15      10.992  -3.490 -16.582  1.00  1.30           H  
ATOM    218 3HD1 ILE A  15      12.190  -3.770 -17.853  1.00  1.30           H  
ATOM    219  N   TRP A  16       7.076  -5.304 -19.593  1.00  1.34           N  
ATOM    220  CA  TRP A  16       6.416  -6.508 -20.069  1.00  1.34           C  
ATOM    221  C   TRP A  16       5.375  -6.189 -21.135  1.00  1.34           C  
ATOM    222  O   TRP A  16       5.320  -6.848 -22.172  1.00  1.34           O  
ATOM    223  CB  TRP A  16       5.740  -7.218 -18.902  1.00  1.34           C  
ATOM    224  CG  TRP A  16       6.700  -7.829 -17.941  1.00  1.34           C  
ATOM    225  CD1 TRP A  16       8.001  -8.155 -18.178  1.00  1.34           C  
ATOM    226  CD2 TRP A  16       6.435  -8.200 -16.571  1.00  1.34           C  
ATOM    227  NE1 TRP A  16       8.558  -8.715 -17.055  1.00  1.34           N  
ATOM    228  CE2 TRP A  16       7.612  -8.753 -16.064  1.00  1.34           C  
ATOM    229  CE3 TRP A  16       5.307  -8.112 -15.747  1.00  1.34           C  
ATOM    230  CZ2 TRP A  16       7.698  -9.228 -14.765  1.00  1.34           C  
ATOM    231  CZ3 TRP A  16       5.394  -8.580 -14.445  1.00  1.34           C  
ATOM    232  CH2 TRP A  16       6.558  -9.126 -13.966  1.00  1.34           C  
ATOM    233  H   TRP A  16       6.998  -5.030 -18.610  1.00  1.34           H  
ATOM    234  HA  TRP A  16       7.169  -7.166 -20.500  1.00  1.34           H  
ATOM    235 1HB  TRP A  16       5.117  -6.510 -18.359  1.00  1.34           H  
ATOM    236 2HB  TRP A  16       5.086  -7.999 -19.285  1.00  1.34           H  
ATOM    237  HD1 TRP A  16       8.519  -8.001 -19.122  1.00  1.34           H  
ATOM    238  HE1 TRP A  16       9.505  -9.045 -16.967  1.00  1.34           H  
ATOM    239  HE3 TRP A  16       4.379  -7.683 -16.123  1.00  1.34           H  
ATOM    240  HZ2 TRP A  16       8.615  -9.662 -14.365  1.00  1.34           H  
ATOM    241  HZ3 TRP A  16       4.510  -8.506 -13.811  1.00  1.34           H  
ATOM    242  HH2 TRP A  16       6.590  -9.486 -12.938  1.00  1.34           H  
ATOM    243  N   LEU A  17       4.590  -5.145 -20.911  1.00  1.39           N  
ATOM    244  CA  LEU A  17       3.557  -4.762 -21.856  1.00  1.39           C  
ATOM    245  C   LEU A  17       4.150  -4.354 -23.194  1.00  1.39           C  
ATOM    246  O   LEU A  17       3.611  -4.702 -24.250  1.00  1.39           O  
ATOM    247  CB  LEU A  17       2.751  -3.633 -21.265  1.00  1.39           C  
ATOM    248  CG  LEU A  17       1.840  -3.953 -20.127  1.00  1.39           C  
ATOM    249  CD1 LEU A  17       1.331  -2.628 -19.534  1.00  1.39           C  
ATOM    250  CD2 LEU A  17       0.698  -4.803 -20.649  1.00  1.39           C  
ATOM    251  H   LEU A  17       4.686  -4.625 -20.043  1.00  1.39           H  
ATOM    252  HA  LEU A  17       2.901  -5.616 -22.011  1.00  1.39           H  
ATOM    253 1HB  LEU A  17       3.460  -2.943 -20.861  1.00  1.39           H  
ATOM    254 2HB  LEU A  17       2.164  -3.162 -22.048  1.00  1.39           H  
ATOM    255  HG  LEU A  17       2.371  -4.500 -19.357  1.00  1.39           H  
ATOM    256 1HD1 LEU A  17       0.652  -2.835 -18.703  1.00  1.39           H  
ATOM    257 2HD1 LEU A  17       2.173  -2.043 -19.174  1.00  1.39           H  
ATOM    258 3HD1 LEU A  17       0.810  -2.075 -20.293  1.00  1.39           H  
ATOM    259 1HD2 LEU A  17       0.013  -5.037 -19.832  1.00  1.39           H  
ATOM    260 2HD2 LEU A  17       0.156  -4.255 -21.422  1.00  1.39           H  
ATOM    261 3HD2 LEU A  17       1.093  -5.728 -21.070  1.00  1.39           H  
ATOM    262  N   LEU A  18       5.291  -3.662 -23.178  1.00  1.44           N  
ATOM    263  CA  LEU A  18       5.921  -3.325 -24.443  1.00  1.44           C  
ATOM    264  C   LEU A  18       6.339  -4.590 -25.179  1.00  1.44           C  
ATOM    265  O   LEU A  18       6.035  -4.753 -26.362  1.00  1.44           O  
ATOM    266  CB  LEU A  18       7.153  -2.446 -24.201  1.00  1.44           C  
ATOM    267  CG  LEU A  18       6.867  -1.038 -23.790  1.00  1.44           C  
ATOM    268  CD1 LEU A  18       8.098  -0.386 -23.359  1.00  1.44           C  
ATOM    269  CD2 LEU A  18       6.232  -0.311 -25.000  1.00  1.44           C  
ATOM    270  H   LEU A  18       5.705  -3.354 -22.295  1.00  1.44           H  
ATOM    271  HA  LEU A  18       5.205  -2.780 -25.054  1.00  1.44           H  
ATOM    272 1HB  LEU A  18       7.754  -2.903 -23.414  1.00  1.44           H  
ATOM    273 2HB  LEU A  18       7.747  -2.421 -25.116  1.00  1.44           H  
ATOM    274  HG  LEU A  18       6.219  -1.033 -22.945  1.00  1.44           H  
ATOM    275 1HD1 LEU A  18       7.882   0.630 -23.060  1.00  1.44           H  
ATOM    276 2HD1 LEU A  18       8.494  -0.950 -22.514  1.00  1.44           H  
ATOM    277 3HD1 LEU A  18       8.806  -0.382 -24.144  1.00  1.44           H  
ATOM    278 1HD2 LEU A  18       6.019   0.715 -24.747  1.00  1.44           H  
ATOM    279 2HD2 LEU A  18       6.908  -0.338 -25.823  1.00  1.44           H  
ATOM    280 3HD2 LEU A  18       5.309  -0.811 -25.289  1.00  1.44           H  
ATOM    281  N   ARG A  19       6.925  -5.542 -24.450  1.00  1.48           N  
ATOM    282  CA  ARG A  19       7.395  -6.796 -25.037  1.00  1.48           C  
ATOM    283  C   ARG A  19       6.246  -7.643 -25.592  1.00  1.48           C  
ATOM    284  O   ARG A  19       6.414  -8.377 -26.568  1.00  1.48           O  
ATOM    285  CB  ARG A  19       8.191  -7.575 -24.006  1.00  1.48           C  
ATOM    286  CG  ARG A  19       9.541  -6.954 -23.670  1.00  1.48           C  
ATOM    287  CD  ARG A  19      10.235  -7.676 -22.583  1.00  1.48           C  
ATOM    288  NE  ARG A  19      11.520  -7.068 -22.276  1.00  1.48           N  
ATOM    289  CZ  ARG A  19      12.302  -7.404 -21.235  1.00  1.48           C  
ATOM    290  NH1 ARG A  19      11.923  -8.350 -20.405  1.00  1.48           N  
ATOM    291  NH2 ARG A  19      13.452  -6.779 -21.045  1.00  1.48           N  
ATOM    292  H   ARG A  19       7.116  -5.364 -23.461  1.00  1.48           H  
ATOM    293  HA  ARG A  19       8.066  -6.547 -25.861  1.00  1.48           H  
ATOM    294 1HB  ARG A  19       7.621  -7.641 -23.082  1.00  1.48           H  
ATOM    295 2HB  ARG A  19       8.362  -8.589 -24.362  1.00  1.48           H  
ATOM    296 1HG  ARG A  19      10.175  -6.974 -24.554  1.00  1.48           H  
ATOM    297 2HG  ARG A  19       9.394  -5.920 -23.359  1.00  1.48           H  
ATOM    298 1HD  ARG A  19       9.619  -7.647 -21.683  1.00  1.48           H  
ATOM    299 2HD  ARG A  19      10.405  -8.709 -22.877  1.00  1.48           H  
ATOM    300  HE  ARG A  19      11.847  -6.334 -22.890  1.00  1.48           H  
ATOM    301 1HH1 ARG A  19      11.046  -8.828 -20.554  1.00  1.48           H  
ATOM    302 2HH1 ARG A  19      12.511  -8.602 -19.624  1.00  1.48           H  
ATOM    303 1HH2 ARG A  19      13.742  -6.051 -21.684  1.00  1.48           H  
ATOM    304 2HH2 ARG A  19      14.040  -7.030 -20.264  1.00  1.48           H  
ATOM    305  N   GLN A  20       5.066  -7.497 -24.991  1.00  1.50           N  
ATOM    306  CA  GLN A  20       3.853  -8.204 -25.392  1.00  1.50           C  
ATOM    307  C   GLN A  20       3.110  -7.505 -26.533  1.00  1.50           C  
ATOM    308  O   GLN A  20       2.063  -7.986 -26.974  1.00  1.50           O  
ATOM    309  CB  GLN A  20       2.902  -8.344 -24.203  1.00  1.50           C  
ATOM    310  CG  GLN A  20       3.411  -9.240 -23.080  1.00  1.50           C  
ATOM    311  CD  GLN A  20       2.517  -9.187 -21.850  1.00  1.50           C  
ATOM    312  OE1 GLN A  20       1.676  -8.293 -21.704  1.00  1.50           O  
ATOM    313  NE2 GLN A  20       2.699 -10.149 -20.952  1.00  1.50           N  
ATOM    314  H   GLN A  20       5.021  -6.897 -24.167  1.00  1.50           H  
ATOM    315  HA  GLN A  20       4.136  -9.198 -25.733  1.00  1.50           H  
ATOM    316 1HB  GLN A  20       2.719  -7.356 -23.781  1.00  1.50           H  
ATOM    317 2HB  GLN A  20       1.946  -8.734 -24.546  1.00  1.50           H  
ATOM    318 1HG  GLN A  20       3.415 -10.266 -23.445  1.00  1.50           H  
ATOM    319 2HG  GLN A  20       4.414  -8.956 -22.803  1.00  1.50           H  
ATOM    320 1HE2 GLN A  20       2.143 -10.170 -20.121  1.00  1.50           H  
ATOM    321 2HE2 GLN A  20       3.392 -10.853 -21.107  1.00  1.50           H  
ATOM    322  N   GLY A  21       3.622  -6.365 -27.006  1.00  1.50           N  
ATOM    323  CA  GLY A  21       2.968  -5.648 -28.088  1.00  1.50           C  
ATOM    324  C   GLY A  21       1.767  -4.796 -27.674  1.00  1.50           C  
ATOM    325  O   GLY A  21       0.867  -4.578 -28.488  1.00  1.50           O  
ATOM    326  H   GLY A  21       4.489  -5.985 -26.628  1.00  1.50           H  
ATOM    327 1HA  GLY A  21       3.709  -5.004 -28.563  1.00  1.50           H  
ATOM    328 2HA  GLY A  21       2.655  -6.365 -28.845  1.00  1.50           H  
ATOM    329  N   ARG A  22       1.746  -4.285 -26.434  1.00  1.48           N  
ATOM    330  CA  ARG A  22       0.617  -3.469 -25.975  1.00  1.48           C  
ATOM    331  C   ARG A  22       1.027  -2.055 -25.506  1.00  1.48           C  
ATOM    332  O   ARG A  22       0.693  -1.661 -24.382  1.00  1.48           O  
ATOM    333  CB  ARG A  22      -0.071  -4.166 -24.801  1.00  1.48           C  
ATOM    334  CG  ARG A  22      -0.642  -5.554 -25.083  1.00  1.48           C  
ATOM    335  CD  ARG A  22      -1.841  -5.489 -25.970  1.00  1.48           C  
ATOM    336  NE  ARG A  22      -2.975  -4.815 -25.321  1.00  1.48           N  
ATOM    337  CZ  ARG A  22      -4.088  -4.393 -25.942  1.00  1.48           C  
ATOM    338  NH1 ARG A  22      -4.248  -4.554 -27.242  1.00  1.48           N  
ATOM    339  NH2 ARG A  22      -5.012  -3.812 -25.211  1.00  1.48           N  
ATOM    340  H   ARG A  22       2.507  -4.486 -25.783  1.00  1.48           H  
ATOM    341  HA  ARG A  22      -0.108  -3.389 -26.782  1.00  1.48           H  
ATOM    342 1HB  ARG A  22       0.647  -4.278 -23.985  1.00  1.48           H  
ATOM    343 2HB  ARG A  22      -0.888  -3.544 -24.429  1.00  1.48           H  
ATOM    344 1HG  ARG A  22       0.115  -6.181 -25.561  1.00  1.48           H  
ATOM    345 2HG  ARG A  22      -0.942  -6.010 -24.136  1.00  1.48           H  
ATOM    346 1HD  ARG A  22      -1.588  -4.939 -26.878  1.00  1.48           H  
ATOM    347 2HD  ARG A  22      -2.149  -6.499 -26.233  1.00  1.48           H  
ATOM    348  HE  ARG A  22      -2.948  -4.651 -24.303  1.00  1.48           H  
ATOM    349 1HH1 ARG A  22      -3.524  -5.001 -27.788  1.00  1.48           H  
ATOM    350 2HH1 ARG A  22      -5.091  -4.224 -27.689  1.00  1.48           H  
ATOM    351 1HH2 ARG A  22      -4.831  -3.714 -24.199  1.00  1.48           H  
ATOM    352 2HH2 ARG A  22      -5.864  -3.472 -25.629  1.00  1.48           H  
ATOM    353  N   PRO A  23       1.602  -1.207 -26.393  1.00  1.43           N  
ATOM    354  CA  PRO A  23       2.104   0.122 -26.094  1.00  1.43           C  
ATOM    355  C   PRO A  23       1.026   1.076 -25.597  1.00  1.43           C  
ATOM    356  O   PRO A  23       1.314   2.028 -24.876  1.00  1.43           O  
ATOM    357  CB  PRO A  23       2.636   0.588 -27.447  1.00  1.43           C  
ATOM    358  CG  PRO A  23       1.929  -0.249 -28.466  1.00  1.43           C  
ATOM    359  CD  PRO A  23       1.737  -1.570 -27.813  1.00  1.43           C  
ATOM    360  HA  PRO A  23       2.926   0.040 -25.376  1.00  1.43           H  
ATOM    361 1HB  PRO A  23       2.389   1.634 -27.580  1.00  1.43           H  
ATOM    362 2HB  PRO A  23       3.714   0.509 -27.464  1.00  1.43           H  
ATOM    363 1HG  PRO A  23       0.978   0.227 -28.749  1.00  1.43           H  
ATOM    364 2HG  PRO A  23       2.532  -0.318 -29.383  1.00  1.43           H  
ATOM    365 1HD  PRO A  23       0.829  -2.024 -28.219  1.00  1.43           H  
ATOM    366 2HD  PRO A  23       2.631  -2.183 -27.974  1.00  1.43           H  
ATOM    367  N   GLU A  24      -0.231   0.806 -25.929  1.00  1.37           N  
ATOM    368  CA  GLU A  24      -1.314   1.664 -25.465  1.00  1.37           C  
ATOM    369  C   GLU A  24      -1.465   1.593 -23.944  1.00  1.37           C  
ATOM    370  O   GLU A  24      -1.799   2.589 -23.289  1.00  1.37           O  
ATOM    371  CB  GLU A  24      -2.627   1.281 -26.143  1.00  1.37           C  
ATOM    372  CG  GLU A  24      -2.667   1.587 -27.641  1.00  1.37           C  
ATOM    373  CD  GLU A  24      -3.965   1.176 -28.308  1.00  1.37           C  
ATOM    374  OE1 GLU A  24      -4.773   0.545 -27.668  1.00  1.37           O  
ATOM    375  OE2 GLU A  24      -4.143   1.500 -29.459  1.00  1.37           O  
ATOM    376  H   GLU A  24      -0.445   0.016 -26.519  1.00  1.37           H  
ATOM    377  HA  GLU A  24      -1.074   2.695 -25.731  1.00  1.37           H  
ATOM    378 1HB  GLU A  24      -2.803   0.210 -26.011  1.00  1.37           H  
ATOM    379 2HB  GLU A  24      -3.451   1.809 -25.667  1.00  1.37           H  
ATOM    380 1HG  GLU A  24      -2.521   2.657 -27.782  1.00  1.37           H  
ATOM    381 2HG  GLU A  24      -1.836   1.069 -28.122  1.00  1.37           H  
ATOM    382  N   GLU A  25      -1.231   0.400 -23.379  1.00  1.31           N  
ATOM    383  CA  GLU A  25      -1.415   0.210 -21.949  1.00  1.31           C  
ATOM    384  C   GLU A  25      -0.176   0.739 -21.267  1.00  1.31           C  
ATOM    385  O   GLU A  25      -0.231   1.283 -20.160  1.00  1.31           O  
ATOM    386  CB  GLU A  25      -1.621  -1.265 -21.613  1.00  1.31           C  
ATOM    387  CG  GLU A  25      -2.884  -1.892 -22.198  1.00  1.31           C  
ATOM    388  CD  GLU A  25      -3.058  -3.345 -21.796  1.00  1.31           C  
ATOM    389  OE1 GLU A  25      -2.478  -3.745 -20.817  1.00  1.31           O  
ATOM    390  OE2 GLU A  25      -3.753  -4.062 -22.493  1.00  1.31           O  
ATOM    391  H   GLU A  25      -0.889  -0.373 -23.945  1.00  1.31           H  
ATOM    392  HA  GLU A  25      -2.277   0.786 -21.613  1.00  1.31           H  
ATOM    393 1HB  GLU A  25      -0.778  -1.837 -22.003  1.00  1.31           H  
ATOM    394 2HB  GLU A  25      -1.640  -1.399 -20.531  1.00  1.31           H  
ATOM    395 1HG  GLU A  25      -3.749  -1.321 -21.864  1.00  1.31           H  
ATOM    396 2HG  GLU A  25      -2.832  -1.823 -23.287  1.00  1.31           H  
ATOM    397  N   VAL A  26       0.942   0.626 -21.981  1.00  1.26           N  
ATOM    398  CA  VAL A  26       2.214   1.101 -21.483  1.00  1.26           C  
ATOM    399  C   VAL A  26       2.171   2.591 -21.340  1.00  1.26           C  
ATOM    400  O   VAL A  26       2.581   3.131 -20.318  1.00  1.26           O  
ATOM    401  CB  VAL A  26       3.314   0.788 -22.463  1.00  1.26           C  
ATOM    402  CG1 VAL A  26       4.531   1.405 -22.008  1.00  1.26           C  
ATOM    403  CG2 VAL A  26       3.414  -0.627 -22.567  1.00  1.26           C  
ATOM    404  H   VAL A  26       0.898   0.145 -22.880  1.00  1.26           H  
ATOM    405  HA  VAL A  26       2.420   0.640 -20.516  1.00  1.26           H  
ATOM    406  HB  VAL A  26       3.078   1.211 -23.413  1.00  1.26           H  
ATOM    407 1HG1 VAL A  26       5.330   1.207 -22.682  1.00  1.26           H  
ATOM    408 2HG1 VAL A  26       4.383   2.477 -21.932  1.00  1.26           H  
ATOM    409 3HG1 VAL A  26       4.765   0.998 -21.036  1.00  1.26           H  
ATOM    410 1HG2 VAL A  26       4.139  -0.907 -23.259  1.00  1.26           H  
ATOM    411 2HG2 VAL A  26       3.669  -0.987 -21.596  1.00  1.26           H  
ATOM    412 3HG2 VAL A  26       2.468  -1.023 -22.884  1.00  1.26           H  
ATOM    413  N   TRP A  27       1.653   3.255 -22.368  1.00  1.22           N  
ATOM    414  CA  TRP A  27       1.530   4.689 -22.347  1.00  1.22           C  
ATOM    415  C   TRP A  27       0.735   5.100 -21.120  1.00  1.22           C  
ATOM    416  O   TRP A  27       1.167   5.954 -20.348  1.00  1.22           O  
ATOM    417  CB  TRP A  27       0.862   5.230 -23.608  1.00  1.22           C  
ATOM    418  CG  TRP A  27       0.835   6.729 -23.629  1.00  1.22           C  
ATOM    419  CD1 TRP A  27      -0.143   7.554 -23.160  1.00  1.22           C  
ATOM    420  CD2 TRP A  27       1.871   7.591 -24.154  1.00  1.22           C  
ATOM    421  NE1 TRP A  27       0.223   8.872 -23.343  1.00  1.22           N  
ATOM    422  CE2 TRP A  27       1.460   8.906 -23.943  1.00  1.22           C  
ATOM    423  CE3 TRP A  27       3.099   7.350 -24.763  1.00  1.22           C  
ATOM    424  CZ2 TRP A  27       2.248   9.987 -24.315  1.00  1.22           C  
ATOM    425  CZ3 TRP A  27       3.890   8.415 -25.124  1.00  1.22           C  
ATOM    426  CH2 TRP A  27       3.483   9.708 -24.907  1.00  1.22           C  
ATOM    427  H   TRP A  27       1.355   2.746 -23.197  1.00  1.22           H  
ATOM    428  HA  TRP A  27       2.516   5.112 -22.278  1.00  1.22           H  
ATOM    429 1HB  TRP A  27       1.397   4.868 -24.487  1.00  1.22           H  
ATOM    430 2HB  TRP A  27      -0.162   4.855 -23.668  1.00  1.22           H  
ATOM    431  HD1 TRP A  27      -1.070   7.217 -22.697  1.00  1.22           H  
ATOM    432  HE1 TRP A  27      -0.321   9.678 -23.075  1.00  1.22           H  
ATOM    433  HE3 TRP A  27       3.429   6.339 -24.930  1.00  1.22           H  
ATOM    434  HZ2 TRP A  27       1.930  11.014 -24.149  1.00  1.22           H  
ATOM    435  HZ3 TRP A  27       4.846   8.191 -25.574  1.00  1.22           H  
ATOM    436  HH2 TRP A  27       4.136  10.528 -25.203  1.00  1.22           H  
ATOM    437  N   LYS A  28      -0.430   4.483 -20.909  1.00  1.18           N  
ATOM    438  CA  LYS A  28      -1.236   4.861 -19.756  1.00  1.18           C  
ATOM    439  C   LYS A  28      -0.475   4.666 -18.439  1.00  1.18           C  
ATOM    440  O   LYS A  28      -0.519   5.520 -17.547  1.00  1.18           O  
ATOM    441  CB  LYS A  28      -2.503   4.011 -19.732  1.00  1.18           C  
ATOM    442  CG  LYS A  28      -3.500   4.338 -20.830  1.00  1.18           C  
ATOM    443  CD  LYS A  28      -4.704   3.411 -20.775  1.00  1.18           C  
ATOM    444  CE  LYS A  28      -5.684   3.705 -21.898  1.00  1.18           C  
ATOM    445  NZ  LYS A  28      -6.842   2.768 -21.881  1.00  1.18           N  
ATOM    446  H   LYS A  28      -0.771   3.772 -21.563  1.00  1.18           H  
ATOM    447  HA  LYS A  28      -1.500   5.915 -19.848  1.00  1.18           H  
ATOM    448 1HB  LYS A  28      -2.231   2.960 -19.838  1.00  1.18           H  
ATOM    449 2HB  LYS A  28      -3.000   4.124 -18.770  1.00  1.18           H  
ATOM    450 1HG  LYS A  28      -3.838   5.368 -20.720  1.00  1.18           H  
ATOM    451 2HG  LYS A  28      -3.014   4.237 -21.798  1.00  1.18           H  
ATOM    452 1HD  LYS A  28      -4.361   2.377 -20.867  1.00  1.18           H  
ATOM    453 2HD  LYS A  28      -5.210   3.525 -19.818  1.00  1.18           H  
ATOM    454 1HE  LYS A  28      -6.050   4.725 -21.795  1.00  1.18           H  
ATOM    455 2HE  LYS A  28      -5.165   3.610 -22.855  1.00  1.18           H  
ATOM    456 1HZ  LYS A  28      -7.469   2.991 -22.641  1.00  1.18           H  
ATOM    457 2HZ  LYS A  28      -6.504   1.821 -21.988  1.00  1.18           H  
ATOM    458 3HZ  LYS A  28      -7.333   2.854 -21.003  1.00  1.18           H  
ATOM    459  N   LEU A  29       0.249   3.556 -18.321  1.00  1.17           N  
ATOM    460  CA  LEU A  29       1.013   3.280 -17.112  1.00  1.17           C  
ATOM    461  C   LEU A  29       2.108   4.317 -16.884  1.00  1.17           C  
ATOM    462  O   LEU A  29       2.235   4.881 -15.791  1.00  1.17           O  
ATOM    463  CB  LEU A  29       1.655   1.906 -17.197  1.00  1.17           C  
ATOM    464  CG  LEU A  29       2.321   1.407 -15.955  1.00  1.17           C  
ATOM    465  CD1 LEU A  29       2.443  -0.101 -16.067  1.00  1.17           C  
ATOM    466  CD2 LEU A  29       3.656   2.123 -15.789  1.00  1.17           C  
ATOM    467  H   LEU A  29       0.249   2.870 -19.078  1.00  1.17           H  
ATOM    468  HA  LEU A  29       0.334   3.302 -16.264  1.00  1.17           H  
ATOM    469 1HB  LEU A  29       0.889   1.187 -17.484  1.00  1.17           H  
ATOM    470 2HB  LEU A  29       2.406   1.923 -17.987  1.00  1.17           H  
ATOM    471  HG  LEU A  29       1.698   1.606 -15.083  1.00  1.17           H  
ATOM    472 1HD1 LEU A  29       2.893  -0.485 -15.173  1.00  1.17           H  
ATOM    473 2HD1 LEU A  29       1.454  -0.548 -16.181  1.00  1.17           H  
ATOM    474 3HD1 LEU A  29       3.051  -0.361 -16.924  1.00  1.17           H  
ATOM    475 1HD2 LEU A  29       4.161   1.766 -14.932  1.00  1.17           H  
ATOM    476 2HD2 LEU A  29       4.265   1.965 -16.637  1.00  1.17           H  
ATOM    477 3HD2 LEU A  29       3.481   3.180 -15.683  1.00  1.17           H  
ATOM    478  N   MET A  30       2.939   4.531 -17.910  1.00  1.17           N  
ATOM    479  CA  MET A  30       4.060   5.445 -17.804  1.00  1.17           C  
ATOM    480  C   MET A  30       3.567   6.848 -17.519  1.00  1.17           C  
ATOM    481  O   MET A  30       4.140   7.542 -16.680  1.00  1.17           O  
ATOM    482  CB  MET A  30       4.902   5.387 -19.061  1.00  1.17           C  
ATOM    483  CG  MET A  30       5.686   4.090 -19.246  1.00  1.17           C  
ATOM    484  SD  MET A  30       6.648   4.095 -20.765  1.00  1.17           S  
ATOM    485  CE  MET A  30       7.551   2.537 -20.748  1.00  1.17           C  
ATOM    486  H   MET A  30       2.775   4.048 -18.788  1.00  1.17           H  
ATOM    487  HA  MET A  30       4.679   5.136 -16.963  1.00  1.17           H  
ATOM    488 1HB  MET A  30       4.218   5.419 -19.886  1.00  1.17           H  
ATOM    489 2HB  MET A  30       5.572   6.246 -19.124  1.00  1.17           H  
ATOM    490 1HG  MET A  30       6.341   3.938 -18.410  1.00  1.17           H  
ATOM    491 2HG  MET A  30       4.985   3.256 -19.284  1.00  1.17           H  
ATOM    492 1HE  MET A  30       8.165   2.471 -21.639  1.00  1.17           H  
ATOM    493 2HE  MET A  30       8.185   2.484 -19.864  1.00  1.17           H  
ATOM    494 3HE  MET A  30       6.889   1.724 -20.746  1.00  1.17           H  
ATOM    495  N   GLN A  31       2.475   7.259 -18.171  1.00  1.20           N  
ATOM    496  CA  GLN A  31       1.924   8.583 -17.934  1.00  1.20           C  
ATOM    497  C   GLN A  31       1.539   8.711 -16.471  1.00  1.20           C  
ATOM    498  O   GLN A  31       1.875   9.707 -15.834  1.00  1.20           O  
ATOM    499  CB  GLN A  31       0.710   8.832 -18.836  1.00  1.20           C  
ATOM    500  CG  GLN A  31       0.044  10.210 -18.712  1.00  1.20           C  
ATOM    501  CD  GLN A  31       0.881  11.414 -19.193  1.00  1.20           C  
ATOM    502  OE1 GLN A  31       1.708  11.325 -20.114  1.00  1.20           O  
ATOM    503  NE2 GLN A  31       0.641  12.565 -18.565  1.00  1.20           N  
ATOM    504  H   GLN A  31       2.024   6.656 -18.859  1.00  1.20           H  
ATOM    505  HA  GLN A  31       2.686   9.325 -18.156  1.00  1.20           H  
ATOM    506 1HB  GLN A  31       1.003   8.687 -19.879  1.00  1.20           H  
ATOM    507 2HB  GLN A  31      -0.048   8.078 -18.617  1.00  1.20           H  
ATOM    508 1HG  GLN A  31      -0.875  10.191 -19.292  1.00  1.20           H  
ATOM    509 2HG  GLN A  31      -0.198  10.375 -17.656  1.00  1.20           H  
ATOM    510 1HE2 GLN A  31       1.136  13.396 -18.809  1.00  1.20           H  
ATOM    511 2HE2 GLN A  31      -0.065  12.598 -17.809  1.00  1.20           H  
ATOM    512  N   ARG A  32       0.896   7.686 -15.902  1.00  1.26           N  
ATOM    513  CA  ARG A  32       0.531   7.764 -14.495  1.00  1.26           C  
ATOM    514  C   ARG A  32       1.772   7.876 -13.613  1.00  1.26           C  
ATOM    515  O   ARG A  32       1.803   8.673 -12.673  1.00  1.26           O  
ATOM    516  CB  ARG A  32      -0.290   6.549 -14.097  1.00  1.26           C  
ATOM    517  CG  ARG A  32      -1.707   6.541 -14.665  1.00  1.26           C  
ATOM    518  CD  ARG A  32      -2.412   5.268 -14.384  1.00  1.26           C  
ATOM    519  NE  ARG A  32      -3.761   5.264 -14.926  1.00  1.26           N  
ATOM    520  CZ  ARG A  32      -4.570   4.188 -14.958  1.00  1.26           C  
ATOM    521  NH1 ARG A  32      -4.153   3.037 -14.476  1.00  1.26           N  
ATOM    522  NH2 ARG A  32      -5.784   4.288 -15.471  1.00  1.26           N  
ATOM    523  H   ARG A  32       0.623   6.867 -16.450  1.00  1.26           H  
ATOM    524  HA  ARG A  32      -0.080   8.656 -14.349  1.00  1.26           H  
ATOM    525 1HB  ARG A  32       0.207   5.645 -14.445  1.00  1.26           H  
ATOM    526 2HB  ARG A  32      -0.357   6.490 -13.013  1.00  1.26           H  
ATOM    527 1HG  ARG A  32      -2.276   7.349 -14.208  1.00  1.26           H  
ATOM    528 2HG  ARG A  32      -1.673   6.696 -15.738  1.00  1.26           H  
ATOM    529 1HD  ARG A  32      -1.858   4.449 -14.847  1.00  1.26           H  
ATOM    530 2HD  ARG A  32      -2.471   5.107 -13.310  1.00  1.26           H  
ATOM    531  HE  ARG A  32      -4.117   6.132 -15.304  1.00  1.26           H  
ATOM    532 1HH1 ARG A  32      -3.225   2.963 -14.084  1.00  1.26           H  
ATOM    533 2HH1 ARG A  32      -4.759   2.230 -14.498  1.00  1.26           H  
ATOM    534 1HH2 ARG A  32      -6.106   5.173 -15.839  1.00  1.26           H  
ATOM    535 2HH2 ARG A  32      -6.391   3.482 -15.493  1.00  1.26           H  
ATOM    536  N   LEU A  33       2.829   7.131 -13.933  1.00  1.35           N  
ATOM    537  CA  LEU A  33       4.022   7.248 -13.109  1.00  1.35           C  
ATOM    538  C   LEU A  33       4.615   8.654 -13.219  1.00  1.35           C  
ATOM    539  O   LEU A  33       5.071   9.236 -12.223  1.00  1.35           O  
ATOM    540  CB  LEU A  33       5.050   6.173 -13.471  1.00  1.35           C  
ATOM    541  CG  LEU A  33       4.656   4.746 -13.075  1.00  1.35           C  
ATOM    542  CD1 LEU A  33       5.720   3.772 -13.555  1.00  1.35           C  
ATOM    543  CD2 LEU A  33       4.490   4.680 -11.568  1.00  1.35           C  
ATOM    544  H   LEU A  33       2.782   6.474 -14.715  1.00  1.35           H  
ATOM    545  HA  LEU A  33       3.734   7.088 -12.073  1.00  1.35           H  
ATOM    546 1HB  LEU A  33       5.196   6.189 -14.553  1.00  1.35           H  
ATOM    547 2HB  LEU A  33       6.001   6.407 -12.998  1.00  1.35           H  
ATOM    548  HG  LEU A  33       3.712   4.485 -13.560  1.00  1.35           H  
ATOM    549 1HD1 LEU A  33       5.464   2.783 -13.300  1.00  1.35           H  
ATOM    550 2HD1 LEU A  33       5.819   3.840 -14.622  1.00  1.35           H  
ATOM    551 3HD1 LEU A  33       6.651   4.015 -13.073  1.00  1.35           H  
ATOM    552 1HD2 LEU A  33       4.198   3.678 -11.279  1.00  1.35           H  
ATOM    553 2HD2 LEU A  33       5.437   4.941 -11.089  1.00  1.35           H  
ATOM    554 3HD2 LEU A  33       3.720   5.382 -11.257  1.00  1.35           H  
ATOM    555  N   TYR A  34       4.565   9.235 -14.418  1.00  1.47           N  
ATOM    556  CA  TYR A  34       5.058  10.590 -14.593  1.00  1.47           C  
ATOM    557  C   TYR A  34       4.233  11.599 -13.795  1.00  1.47           C  
ATOM    558  O   TYR A  34       4.794  12.475 -13.131  1.00  1.47           O  
ATOM    559  CB  TYR A  34       5.083  10.946 -16.076  1.00  1.47           C  
ATOM    560  CG  TYR A  34       6.291  10.395 -16.781  1.00  1.47           C  
ATOM    561  CD1 TYR A  34       6.166   9.540 -17.862  1.00  1.47           C  
ATOM    562  CD2 TYR A  34       7.546  10.762 -16.326  1.00  1.47           C  
ATOM    563  CE1 TYR A  34       7.293   9.062 -18.476  1.00  1.47           C  
ATOM    564  CE2 TYR A  34       8.665  10.286 -16.944  1.00  1.47           C  
ATOM    565  CZ  TYR A  34       8.543   9.447 -18.011  1.00  1.47           C  
ATOM    566  OH  TYR A  34       9.653   8.983 -18.609  1.00  1.47           O  
ATOM    567  H   TYR A  34       4.197   8.721 -15.219  1.00  1.47           H  
ATOM    568  HA  TYR A  34       6.078  10.630 -14.218  1.00  1.47           H  
ATOM    569 1HB  TYR A  34       4.201  10.530 -16.555  1.00  1.47           H  
ATOM    570 2HB  TYR A  34       5.038  12.003 -16.203  1.00  1.47           H  
ATOM    571  HD1 TYR A  34       5.183   9.246 -18.222  1.00  1.47           H  
ATOM    572  HD2 TYR A  34       7.640  11.437 -15.475  1.00  1.47           H  
ATOM    573  HE1 TYR A  34       7.205   8.386 -19.318  1.00  1.47           H  
ATOM    574  HE2 TYR A  34       9.651  10.582 -16.588  1.00  1.47           H  
ATOM    575  HH  TYR A  34      10.418   9.315 -18.144  1.00  1.47           H  
ATOM    576  N   GLU A  35       2.909  11.431 -13.779  1.00  1.62           N  
ATOM    577  CA  GLU A  35       2.014  12.326 -13.042  1.00  1.62           C  
ATOM    578  C   GLU A  35       2.234  12.232 -11.533  1.00  1.62           C  
ATOM    579  O   GLU A  35       2.022  13.202 -10.801  1.00  1.62           O  
ATOM    580  CB  GLU A  35       0.550  12.064 -13.413  1.00  1.62           C  
ATOM    581  CG  GLU A  35       0.208  12.493 -14.854  1.00  1.62           C  
ATOM    582  CD  GLU A  35      -1.223  12.256 -15.273  1.00  1.62           C  
ATOM    583  OE1 GLU A  35      -2.023  11.821 -14.471  1.00  1.62           O  
ATOM    584  OE2 GLU A  35      -1.506  12.509 -16.431  1.00  1.62           O  
ATOM    585  H   GLU A  35       2.507  10.680 -14.341  1.00  1.62           H  
ATOM    586  HA  GLU A  35       2.244  13.348 -13.342  1.00  1.62           H  
ATOM    587 1HB  GLU A  35       0.340  10.998 -13.317  1.00  1.62           H  
ATOM    588 2HB  GLU A  35      -0.105  12.596 -12.726  1.00  1.62           H  
ATOM    589 1HG  GLU A  35       0.420  13.556 -14.951  1.00  1.62           H  
ATOM    590 2HG  GLU A  35       0.867  11.970 -15.537  1.00  1.62           H  
ATOM    591  N   LYS A  36       2.721  11.077 -11.077  1.00  1.77           N  
ATOM    592  CA  LYS A  36       3.022  10.846  -9.671  1.00  1.77           C  
ATOM    593  C   LYS A  36       4.426  11.340  -9.299  1.00  1.77           C  
ATOM    594  O   LYS A  36       4.826  11.251  -8.136  1.00  1.77           O  
ATOM    595  CB  LYS A  36       2.890   9.356  -9.334  1.00  1.77           C  
ATOM    596  CG  LYS A  36       1.463   8.814  -9.429  1.00  1.77           C  
ATOM    597  CD  LYS A  36       1.416   7.321  -9.152  1.00  1.77           C  
ATOM    598  CE  LYS A  36       0.009   6.771  -9.328  1.00  1.77           C  
ATOM    599  NZ  LYS A  36      -0.944   7.358  -8.344  1.00  1.77           N  
ATOM    600  H   LYS A  36       2.829  10.303 -11.735  1.00  1.77           H  
ATOM    601  HA  LYS A  36       2.303  11.402  -9.071  1.00  1.77           H  
ATOM    602 1HB  LYS A  36       3.509   8.778 -10.023  1.00  1.77           H  
ATOM    603 2HB  LYS A  36       3.259   9.173  -8.326  1.00  1.77           H  
ATOM    604 1HG  LYS A  36       0.843   9.324  -8.692  1.00  1.77           H  
ATOM    605 2HG  LYS A  36       1.052   9.016 -10.408  1.00  1.77           H  
ATOM    606 1HD  LYS A  36       2.084   6.811  -9.847  1.00  1.77           H  
ATOM    607 2HD  LYS A  36       1.757   7.123  -8.134  1.00  1.77           H  
ATOM    608 1HE  LYS A  36      -0.337   6.997 -10.337  1.00  1.77           H  
ATOM    609 2HE  LYS A  36       0.032   5.690  -9.197  1.00  1.77           H  
ATOM    610 1HZ  LYS A  36      -1.866   6.971  -8.490  1.00  1.77           H  
ATOM    611 2HZ  LYS A  36      -0.633   7.145  -7.405  1.00  1.77           H  
ATOM    612 3HZ  LYS A  36      -0.976   8.360  -8.470  1.00  1.77           H  
ATOM    613  N   GLY A  37       5.179  11.854 -10.281  1.00  1.92           N  
ATOM    614  CA  GLY A  37       6.520  12.370 -10.048  1.00  1.92           C  
ATOM    615  C   GLY A  37       7.617  11.313  -9.922  1.00  1.92           C  
ATOM    616  O   GLY A  37       8.662  11.592  -9.336  1.00  1.92           O  
ATOM    617  H   GLY A  37       4.814  11.922 -11.228  1.00  1.92           H  
ATOM    618 1HA  GLY A  37       6.770  13.039 -10.872  1.00  1.92           H  
ATOM    619 2HA  GLY A  37       6.508  12.981  -9.147  1.00  1.92           H  
ATOM    620  N   ASP A  38       7.394  10.101 -10.437  1.00  2.03           N  
ATOM    621  CA  ASP A  38       8.394   9.041 -10.319  1.00  2.03           C  
ATOM    622  C   ASP A  38       9.552   9.086 -11.333  1.00  2.03           C  
ATOM    623  O   ASP A  38       9.321   8.904 -12.528  1.00  2.03           O  
ATOM    624  CB  ASP A  38       7.719   7.693 -10.486  1.00  2.03           C  
ATOM    625  CG  ASP A  38       8.688   6.570 -10.412  1.00  2.03           C  
ATOM    626  OD1 ASP A  38       9.301   6.362  -9.399  1.00  2.03           O  
ATOM    627  OD2 ASP A  38       8.855   5.927 -11.428  1.00  2.03           O  
ATOM    628  H   ASP A  38       6.521   9.909 -10.934  1.00  2.03           H  
ATOM    629  HA  ASP A  38       8.768   9.093  -9.307  1.00  2.03           H  
ATOM    630 1HB  ASP A  38       6.961   7.563  -9.710  1.00  2.03           H  
ATOM    631 2HB  ASP A  38       7.210   7.664 -11.444  1.00  2.03           H  
ATOM    632  N   PRO A  39      10.821   9.260 -10.895  1.00  2.09           N  
ATOM    633  CA  PRO A  39      11.987   9.291 -11.752  1.00  2.09           C  
ATOM    634  C   PRO A  39      12.464   7.892 -12.129  1.00  2.09           C  
ATOM    635  O   PRO A  39      13.271   7.738 -13.054  1.00  2.09           O  
ATOM    636  CB  PRO A  39      13.018   9.989 -10.867  1.00  2.09           C  
ATOM    637  CG  PRO A  39      12.648   9.551  -9.459  1.00  2.09           C  
ATOM    638  CD  PRO A  39      11.130   9.444  -9.457  1.00  2.09           C  
ATOM    639  HA  PRO A  39      11.764   9.885 -12.650  1.00  2.09           H  
ATOM    640 1HB  PRO A  39      14.034   9.687 -11.157  1.00  2.09           H  
ATOM    641 2HB  PRO A  39      12.953  11.079 -11.004  1.00  2.09           H  
ATOM    642 1HG  PRO A  39      13.138   8.596  -9.219  1.00  2.09           H  
ATOM    643 2HG  PRO A  39      13.015  10.287  -8.729  1.00  2.09           H  
ATOM    644 1HD  PRO A  39      10.837   8.553  -8.873  1.00  2.09           H  
ATOM    645 2HD  PRO A  39      10.698  10.368  -9.070  1.00  2.09           H  
ATOM    646  N   ALA A  40      11.996   6.863 -11.406  1.00  2.10           N  
ATOM    647  CA  ALA A  40      12.504   5.528 -11.666  1.00  2.10           C  
ATOM    648  C   ALA A  40      12.076   5.100 -13.040  1.00  2.10           C  
ATOM    649  O   ALA A  40      12.899   4.644 -13.838  1.00  2.10           O  
ATOM    650  CB  ALA A  40      12.009   4.541 -10.627  1.00  2.10           C  
ATOM    651  H   ALA A  40      11.301   6.992 -10.676  1.00  2.10           H  
ATOM    652  HA  ALA A  40      13.592   5.561 -11.638  1.00  2.10           H  
ATOM    653 1HB  ALA A  40      12.409   3.552 -10.839  1.00  2.10           H  
ATOM    654 2HB  ALA A  40      12.333   4.862  -9.639  1.00  2.10           H  
ATOM    655 3HB  ALA A  40      10.916   4.503 -10.652  1.00  2.10           H  
ATOM    656  N   LEU A  41      10.795   5.294 -13.345  1.00  2.05           N  
ATOM    657  CA  LEU A  41      10.308   4.969 -14.666  1.00  2.05           C  
ATOM    658  C   LEU A  41      11.119   5.636 -15.748  1.00  2.05           C  
ATOM    659  O   LEU A  41      11.343   5.031 -16.785  1.00  2.05           O  
ATOM    660  CB  LEU A  41       8.853   5.360 -14.835  1.00  2.05           C  
ATOM    661  CG  LEU A  41       8.210   4.937 -16.195  1.00  2.05           C  
ATOM    662  CD1 LEU A  41       8.476   5.995 -17.210  1.00  2.05           C  
ATOM    663  CD2 LEU A  41       8.812   3.595 -16.656  1.00  2.05           C  
ATOM    664  H   LEU A  41      10.145   5.648 -12.634  1.00  2.05           H  
ATOM    665  HA  LEU A  41      10.383   3.892 -14.792  1.00  2.05           H  
ATOM    666 1HB  LEU A  41       8.312   4.928 -14.033  1.00  2.05           H  
ATOM    667 2HB  LEU A  41       8.771   6.448 -14.747  1.00  2.05           H  
ATOM    668  HG  LEU A  41       7.144   4.848 -16.085  1.00  2.05           H  
ATOM    669 1HD1 LEU A  41       8.025   5.725 -18.160  1.00  2.05           H  
ATOM    670 2HD1 LEU A  41       8.041   6.915 -16.847  1.00  2.05           H  
ATOM    671 3HD1 LEU A  41       9.540   6.126 -17.345  1.00  2.05           H  
ATOM    672 1HD2 LEU A  41       8.381   3.297 -17.601  1.00  2.05           H  
ATOM    673 2HD2 LEU A  41       9.882   3.707 -16.778  1.00  2.05           H  
ATOM    674 3HD2 LEU A  41       8.607   2.833 -15.911  1.00  2.05           H  
ATOM    675  N   TRP A  42      11.570   6.875 -15.527  1.00  1.96           N  
ATOM    676  CA  TRP A  42      12.336   7.569 -16.550  1.00  1.96           C  
ATOM    677  C   TRP A  42      13.627   6.808 -16.804  1.00  1.96           C  
ATOM    678  O   TRP A  42      14.017   6.601 -17.953  1.00  1.96           O  
ATOM    679  CB  TRP A  42      12.663   9.003 -16.144  1.00  1.96           C  
ATOM    680  CG  TRP A  42      13.367   9.808 -17.231  1.00  1.96           C  
ATOM    681  CD1 TRP A  42      12.777  10.576 -18.201  1.00  1.96           C  
ATOM    682  CD2 TRP A  42      14.797   9.909 -17.466  1.00  1.96           C  
ATOM    683  NE1 TRP A  42      13.734  11.152 -18.994  1.00  1.96           N  
ATOM    684  CE2 TRP A  42      14.970  10.755 -18.565  1.00  1.96           C  
ATOM    685  CE3 TRP A  42      15.922   9.365 -16.841  1.00  1.96           C  
ATOM    686  CZ2 TRP A  42      16.225  11.074 -19.053  1.00  1.96           C  
ATOM    687  CZ3 TRP A  42      17.177   9.681 -17.332  1.00  1.96           C  
ATOM    688  CH2 TRP A  42      17.323  10.518 -18.411  1.00  1.96           C  
ATOM    689  H   TRP A  42      11.379   7.325 -14.641  1.00  1.96           H  
ATOM    690  HA  TRP A  42      11.754   7.588 -17.470  1.00  1.96           H  
ATOM    691 1HB  TRP A  42      11.747   9.518 -15.861  1.00  1.96           H  
ATOM    692 2HB  TRP A  42      13.306   8.990 -15.267  1.00  1.96           H  
ATOM    693  HD1 TRP A  42      11.706  10.731 -18.324  1.00  1.96           H  
ATOM    694  HE1 TRP A  42      13.553  11.781 -19.767  1.00  1.96           H  
ATOM    695  HE3 TRP A  42      15.811   8.709 -15.980  1.00  1.96           H  
ATOM    696  HZ2 TRP A  42      16.361  11.735 -19.909  1.00  1.96           H  
ATOM    697  HZ3 TRP A  42      18.046   9.252 -16.835  1.00  1.96           H  
ATOM    698  HH2 TRP A  42      18.326  10.751 -18.772  1.00  1.96           H  
ATOM    699  N   ALA A  43      14.306   6.400 -15.727  1.00  1.85           N  
ATOM    700  CA  ALA A  43      15.562   5.669 -15.874  1.00  1.85           C  
ATOM    701  C   ALA A  43      15.341   4.364 -16.639  1.00  1.85           C  
ATOM    702  O   ALA A  43      16.131   3.995 -17.521  1.00  1.85           O  
ATOM    703  CB  ALA A  43      16.145   5.382 -14.506  1.00  1.85           C  
ATOM    704  H   ALA A  43      13.939   6.610 -14.794  1.00  1.85           H  
ATOM    705  HA  ALA A  43      16.254   6.286 -16.444  1.00  1.85           H  
ATOM    706 1HB  ALA A  43      17.091   4.857 -14.616  1.00  1.85           H  
ATOM    707 2HB  ALA A  43      16.307   6.323 -13.981  1.00  1.85           H  
ATOM    708 3HB  ALA A  43      15.451   4.767 -13.937  1.00  1.85           H  
ATOM    709  N   VAL A  44      14.228   3.703 -16.339  1.00  1.73           N  
ATOM    710  CA  VAL A  44      13.851   2.470 -17.007  1.00  1.73           C  
ATOM    711  C   VAL A  44      13.551   2.739 -18.460  1.00  1.73           C  
ATOM    712  O   VAL A  44      13.941   1.980 -19.347  1.00  1.73           O  
ATOM    713  CB  VAL A  44      12.622   1.844 -16.341  1.00  1.73           C  
ATOM    714  CG1 VAL A  44      12.115   0.688 -17.168  1.00  1.73           C  
ATOM    715  CG2 VAL A  44      12.994   1.388 -14.945  1.00  1.73           C  
ATOM    716  H   VAL A  44      13.630   4.071 -15.594  1.00  1.73           H  
ATOM    717  HA  VAL A  44      14.684   1.771 -16.941  1.00  1.73           H  
ATOM    718  HB  VAL A  44      11.838   2.576 -16.282  1.00  1.73           H  
ATOM    719 1HG1 VAL A  44      11.236   0.252 -16.691  1.00  1.73           H  
ATOM    720 2HG1 VAL A  44      11.847   1.040 -18.162  1.00  1.73           H  
ATOM    721 3HG1 VAL A  44      12.897  -0.059 -17.249  1.00  1.73           H  
ATOM    722 1HG2 VAL A  44      12.132   0.954 -14.457  1.00  1.73           H  
ATOM    723 2HG2 VAL A  44      13.787   0.645 -15.007  1.00  1.73           H  
ATOM    724 3HG2 VAL A  44      13.342   2.241 -14.369  1.00  1.73           H  
ATOM    725  N   LEU A  45      12.848   3.827 -18.695  1.00  1.63           N  
ATOM    726  CA  LEU A  45      12.442   4.216 -20.012  1.00  1.63           C  
ATOM    727  C   LEU A  45      13.663   4.525 -20.864  1.00  1.63           C  
ATOM    728  O   LEU A  45      13.703   4.187 -22.051  1.00  1.63           O  
ATOM    729  CB  LEU A  45      11.536   5.415 -19.891  1.00  1.63           C  
ATOM    730  CG  LEU A  45      10.866   5.738 -21.039  1.00  1.63           C  
ATOM    731  CD1 LEU A  45      10.091   4.539 -21.350  1.00  1.63           C  
ATOM    732  CD2 LEU A  45       9.998   6.871 -20.788  1.00  1.63           C  
ATOM    733  H   LEU A  45      12.555   4.403 -17.917  1.00  1.63           H  
ATOM    734  HA  LEU A  45      11.897   3.404 -20.462  1.00  1.63           H  
ATOM    735 1HB  LEU A  45      10.794   5.212 -19.137  1.00  1.63           H  
ATOM    736 2HB  LEU A  45      12.120   6.280 -19.590  1.00  1.63           H  
ATOM    737  HG  LEU A  45      11.542   5.977 -21.840  1.00  1.63           H  
ATOM    738 1HD1 LEU A  45       9.468   4.644 -22.202  1.00  1.63           H  
ATOM    739 2HD1 LEU A  45      10.762   3.705 -21.508  1.00  1.63           H  
ATOM    740 3HD1 LEU A  45       9.488   4.365 -20.485  1.00  1.63           H  
ATOM    741 1HD2 LEU A  45       9.473   7.062 -21.669  1.00  1.63           H  
ATOM    742 2HD2 LEU A  45       9.307   6.640 -19.986  1.00  1.63           H  
ATOM    743 3HD2 LEU A  45      10.601   7.728 -20.517  1.00  1.63           H  
ATOM    744  N   ARG A  46      14.675   5.144 -20.255  1.00  1.56           N  
ATOM    745  CA  ARG A  46      15.916   5.414 -20.952  1.00  1.56           C  
ATOM    746  C   ARG A  46      16.542   4.095 -21.377  1.00  1.56           C  
ATOM    747  O   ARG A  46      17.019   3.951 -22.501  1.00  1.56           O  
ATOM    748  CB  ARG A  46      16.877   6.206 -20.085  1.00  1.56           C  
ATOM    749  CG  ARG A  46      18.187   6.571 -20.776  1.00  1.56           C  
ATOM    750  CD  ARG A  46      19.018   7.466 -19.941  1.00  1.56           C  
ATOM    751  NE  ARG A  46      20.278   7.813 -20.589  1.00  1.56           N  
ATOM    752  CZ  ARG A  46      21.252   8.560 -20.027  1.00  1.56           C  
ATOM    753  NH1 ARG A  46      21.108   9.024 -18.806  1.00  1.56           N  
ATOM    754  NH2 ARG A  46      22.355   8.828 -20.706  1.00  1.56           N  
ATOM    755  H   ARG A  46      14.566   5.446 -19.287  1.00  1.56           H  
ATOM    756  HA  ARG A  46      15.697   5.992 -21.846  1.00  1.56           H  
ATOM    757 1HB  ARG A  46      16.393   7.126 -19.748  1.00  1.56           H  
ATOM    758 2HB  ARG A  46      17.123   5.631 -19.197  1.00  1.56           H  
ATOM    759 1HG  ARG A  46      18.755   5.656 -20.954  1.00  1.56           H  
ATOM    760 2HG  ARG A  46      17.987   7.059 -21.726  1.00  1.56           H  
ATOM    761 1HD  ARG A  46      18.470   8.375 -19.769  1.00  1.56           H  
ATOM    762 2HD  ARG A  46      19.238   6.985 -18.989  1.00  1.56           H  
ATOM    763  HE  ARG A  46      20.430   7.479 -21.531  1.00  1.56           H  
ATOM    764 1HH1 ARG A  46      20.269   8.820 -18.286  1.00  1.56           H  
ATOM    765 2HH1 ARG A  46      21.839   9.582 -18.389  1.00  1.56           H  
ATOM    766 1HH2 ARG A  46      22.470   8.474 -21.646  1.00  1.56           H  
ATOM    767 2HH2 ARG A  46      23.083   9.386 -20.286  1.00  1.56           H  
ATOM    768  N   ALA A  47      16.534   3.101 -20.483  1.00  1.51           N  
ATOM    769  CA  ALA A  47      17.075   1.801 -20.861  1.00  1.51           C  
ATOM    770  C   ALA A  47      16.280   1.205 -22.034  1.00  1.51           C  
ATOM    771  O   ALA A  47      16.862   0.706 -22.997  1.00  1.51           O  
ATOM    772  CB  ALA A  47      17.042   0.855 -19.672  1.00  1.51           C  
ATOM    773  H   ALA A  47      16.166   3.258 -19.543  1.00  1.51           H  
ATOM    774  HA  ALA A  47      18.105   1.941 -21.181  1.00  1.51           H  
ATOM    775 1HB  ALA A  47      17.470  -0.103 -19.958  1.00  1.51           H  
ATOM    776 2HB  ALA A  47      17.621   1.285 -18.854  1.00  1.51           H  
ATOM    777 3HB  ALA A  47      16.021   0.707 -19.347  1.00  1.51           H  
ATOM    778  N   LEU A  48      14.950   1.345 -22.006  1.00  1.50           N  
ATOM    779  CA  LEU A  48      14.087   0.827 -23.074  1.00  1.50           C  
ATOM    780  C   LEU A  48      14.382   1.500 -24.416  1.00  1.50           C  
ATOM    781  O   LEU A  48      14.419   0.837 -25.461  1.00  1.50           O  
ATOM    782  CB  LEU A  48      12.620   1.002 -22.663  1.00  1.50           C  
ATOM    783  CG  LEU A  48      12.135   0.063 -21.530  1.00  1.50           C  
ATOM    784  CD1 LEU A  48      10.772   0.518 -21.010  1.00  1.50           C  
ATOM    785  CD2 LEU A  48      12.031  -1.346 -22.114  1.00  1.50           C  
ATOM    786  H   LEU A  48      14.525   1.776 -21.185  1.00  1.50           H  
ATOM    787  HA  LEU A  48      14.283  -0.238 -23.180  1.00  1.50           H  
ATOM    788 1HB  LEU A  48      12.479   2.017 -22.334  1.00  1.50           H  
ATOM    789 2HB  LEU A  48      11.994   0.844 -23.526  1.00  1.50           H  
ATOM    790  HG  LEU A  48      12.846   0.070 -20.702  1.00  1.50           H  
ATOM    791 1HD1 LEU A  48      10.422  -0.152 -20.234  1.00  1.50           H  
ATOM    792 2HD1 LEU A  48      10.849   1.502 -20.600  1.00  1.50           H  
ATOM    793 3HD1 LEU A  48      10.081   0.530 -21.813  1.00  1.50           H  
ATOM    794 1HD2 LEU A  48      11.701  -2.035 -21.362  1.00  1.50           H  
ATOM    795 2HD2 LEU A  48      11.318  -1.348 -22.939  1.00  1.50           H  
ATOM    796 3HD2 LEU A  48      13.009  -1.656 -22.479  1.00  1.50           H  
ATOM    797  N   LEU A  49      14.689   2.796 -24.371  1.00  1.52           N  
ATOM    798  CA  LEU A  49      15.037   3.597 -25.544  1.00  1.52           C  
ATOM    799  C   LEU A  49      16.252   3.031 -26.283  1.00  1.52           C  
ATOM    800  O   LEU A  49      16.440   3.298 -27.471  1.00  1.52           O  
ATOM    801  CB  LEU A  49      15.342   5.053 -25.151  1.00  1.52           C  
ATOM    802  CG  LEU A  49      15.455   6.044 -26.327  1.00  1.52           C  
ATOM    803  CD1 LEU A  49      14.151   6.069 -27.069  1.00  1.52           C  
ATOM    804  CD2 LEU A  49      15.778   7.432 -25.813  1.00  1.52           C  
ATOM    805  H   LEU A  49      14.627   3.271 -23.469  1.00  1.52           H  
ATOM    806  HA  LEU A  49      14.187   3.590 -26.221  1.00  1.52           H  
ATOM    807 1HB  LEU A  49      14.564   5.407 -24.474  1.00  1.52           H  
ATOM    808 2HB  LEU A  49      16.288   5.072 -24.618  1.00  1.52           H  
ATOM    809  HG  LEU A  49      16.239   5.707 -27.008  1.00  1.52           H  
ATOM    810 1HD1 LEU A  49      14.224   6.754 -27.910  1.00  1.52           H  
ATOM    811 2HD1 LEU A  49      13.924   5.077 -27.428  1.00  1.52           H  
ATOM    812 3HD1 LEU A  49      13.370   6.399 -26.397  1.00  1.52           H  
ATOM    813 1HD2 LEU A  49      15.852   8.123 -26.653  1.00  1.52           H  
ATOM    814 2HD2 LEU A  49      14.993   7.756 -25.157  1.00  1.52           H  
ATOM    815 3HD2 LEU A  49      16.725   7.412 -25.272  1.00  1.52           H  
ATOM    816  N   ARG A  50      17.147   2.358 -25.548  1.00  1.56           N  
ATOM    817  CA  ARG A  50      18.389   1.827 -26.085  1.00  1.56           C  
ATOM    818  C   ARG A  50      18.267   0.364 -26.524  1.00  1.56           C  
ATOM    819  O   ARG A  50      19.256  -0.250 -26.939  1.00  1.56           O  
ATOM    820  CB  ARG A  50      19.481   1.945 -25.032  1.00  1.56           C  
ATOM    821  CG  ARG A  50      19.849   3.380 -24.655  1.00  1.56           C  
ATOM    822  CD  ARG A  50      20.848   3.426 -23.550  1.00  1.56           C  
ATOM    823  NE  ARG A  50      22.138   2.875 -23.951  1.00  1.56           N  
ATOM    824  CZ  ARG A  50      23.149   2.591 -23.103  1.00  1.56           C  
ATOM    825  NH1 ARG A  50      23.007   2.808 -21.813  1.00  1.56           N  
ATOM    826  NH2 ARG A  50      24.282   2.092 -23.570  1.00  1.56           N  
ATOM    827  H   ARG A  50      16.940   2.142 -24.572  1.00  1.56           H  
ATOM    828  HA  ARG A  50      18.670   2.427 -26.949  1.00  1.56           H  
ATOM    829 1HB  ARG A  50      19.152   1.441 -24.120  1.00  1.56           H  
ATOM    830 2HB  ARG A  50      20.382   1.444 -25.378  1.00  1.56           H  
ATOM    831 1HG  ARG A  50      20.264   3.890 -25.523  1.00  1.56           H  
ATOM    832 2HG  ARG A  50      18.950   3.902 -24.320  1.00  1.56           H  
ATOM    833 1HD  ARG A  50      20.998   4.459 -23.241  1.00  1.56           H  
ATOM    834 2HD  ARG A  50      20.474   2.846 -22.705  1.00  1.56           H  
ATOM    835  HE  ARG A  50      22.286   2.694 -24.934  1.00  1.56           H  
ATOM    836 1HH1 ARG A  50      22.142   3.187 -21.457  1.00  1.56           H  
ATOM    837 2HH1 ARG A  50      23.764   2.593 -21.180  1.00  1.56           H  
ATOM    838 1HH2 ARG A  50      24.391   1.924 -24.561  1.00  1.56           H  
ATOM    839 2HH2 ARG A  50      25.038   1.877 -22.936  1.00  1.56           H  
ATOM    840  N   SER A  51      17.067  -0.202 -26.406  1.00  1.60           N  
ATOM    841  CA  SER A  51      16.818  -1.591 -26.761  1.00  1.60           C  
ATOM    842  C   SER A  51      16.679  -1.716 -28.268  1.00  1.60           C  
ATOM    843  O   SER A  51      16.669  -0.725 -28.987  1.00  1.60           O  
ATOM    844  CB  SER A  51      15.542  -2.109 -26.133  1.00  1.60           C  
ATOM    845  OG  SER A  51      14.435  -1.580 -26.789  1.00  1.60           O  
ATOM    846  H   SER A  51      16.278   0.345 -26.062  1.00  1.60           H  
ATOM    847  HA  SER A  51      17.663  -2.198 -26.431  1.00  1.60           H  
ATOM    848 1HB  SER A  51      15.520  -3.193 -26.185  1.00  1.60           H  
ATOM    849 2HB  SER A  51      15.512  -1.825 -25.079  1.00  1.60           H  
ATOM    850  HG  SER A  51      14.378  -0.638 -26.481  1.00  1.60           H  
ATOM    851  N   GLY A  52      16.561  -2.943 -28.762  1.00  1.63           N  
ATOM    852  CA  GLY A  52      16.337  -3.161 -30.190  1.00  1.63           C  
ATOM    853  C   GLY A  52      14.837  -3.192 -30.541  1.00  1.63           C  
ATOM    854  O   GLY A  52      14.461  -3.547 -31.659  1.00  1.63           O  
ATOM    855  H   GLY A  52      16.602  -3.737 -28.140  1.00  1.63           H  
ATOM    856 1HA  GLY A  52      16.829  -2.370 -30.757  1.00  1.63           H  
ATOM    857 2HA  GLY A  52      16.800  -4.100 -30.488  1.00  1.63           H  
ATOM    858  N   ASP A  53      13.977  -2.887 -29.564  1.00  1.62           N  
ATOM    859  CA  ASP A  53      12.530  -2.944 -29.728  1.00  1.62           C  
ATOM    860  C   ASP A  53      11.912  -1.644 -30.218  1.00  1.62           C  
ATOM    861  O   ASP A  53      11.740  -0.700 -29.451  1.00  1.62           O  
ATOM    862  CB  ASP A  53      11.898  -3.416 -28.416  1.00  1.62           C  
ATOM    863  CG  ASP A  53      10.358  -3.491 -28.392  1.00  1.62           C  
ATOM    864  OD1 ASP A  53       9.699  -2.837 -29.195  1.00  1.62           O  
ATOM    865  OD2 ASP A  53       9.850  -4.182 -27.543  1.00  1.62           O  
ATOM    866  H   ASP A  53      14.324  -2.561 -28.660  1.00  1.62           H  
ATOM    867  HA  ASP A  53      12.314  -3.706 -30.478  1.00  1.62           H  
ATOM    868 1HB  ASP A  53      12.280  -4.408 -28.184  1.00  1.62           H  
ATOM    869 2HB  ASP A  53      12.228  -2.766 -27.614  1.00  1.62           H  
ATOM    870  N   GLU A  54      11.534  -1.607 -31.492  1.00  1.58           N  
ATOM    871  CA  GLU A  54      10.982  -0.399 -32.103  1.00  1.58           C  
ATOM    872  C   GLU A  54       9.777   0.161 -31.350  1.00  1.58           C  
ATOM    873  O   GLU A  54       9.551   1.371 -31.358  1.00  1.58           O  
ATOM    874  CB  GLU A  54      10.575  -0.657 -33.552  1.00  1.58           C  
ATOM    875  CG  GLU A  54      10.065   0.587 -34.278  1.00  1.58           C  
ATOM    876  CD  GLU A  54       9.739   0.339 -35.735  1.00  1.58           C  
ATOM    877  OE1 GLU A  54       9.877  -0.777 -36.175  1.00  1.58           O  
ATOM    878  OE2 GLU A  54       9.357   1.270 -36.405  1.00  1.58           O  
ATOM    879  H   GLU A  54      11.680  -2.432 -32.060  1.00  1.58           H  
ATOM    880  HA  GLU A  54      11.755   0.363 -32.104  1.00  1.58           H  
ATOM    881 1HB  GLU A  54      11.425  -1.053 -34.107  1.00  1.58           H  
ATOM    882 2HB  GLU A  54       9.784  -1.407 -33.578  1.00  1.58           H  
ATOM    883 1HG  GLU A  54       9.165   0.936 -33.772  1.00  1.58           H  
ATOM    884 2HG  GLU A  54      10.815   1.374 -34.204  1.00  1.58           H  
ATOM    885  N   ILE A  55       8.945  -0.701 -30.769  1.00  1.51           N  
ATOM    886  CA  ILE A  55       7.767  -0.189 -30.094  1.00  1.51           C  
ATOM    887  C   ILE A  55       8.215   0.513 -28.835  1.00  1.51           C  
ATOM    888  O   ILE A  55       7.790   1.635 -28.537  1.00  1.51           O  
ATOM    889  CB  ILE A  55       6.758  -1.292 -29.740  1.00  1.51           C  
ATOM    890  CG1 ILE A  55       6.151  -1.905 -30.999  1.00  1.51           C  
ATOM    891  CG2 ILE A  55       5.687  -0.722 -28.864  1.00  1.51           C  
ATOM    892  CD1 ILE A  55       5.341  -3.160 -30.720  1.00  1.51           C  
ATOM    893  H   ILE A  55       9.186  -1.691 -30.688  1.00  1.51           H  
ATOM    894  HA  ILE A  55       7.276   0.537 -30.740  1.00  1.51           H  
ATOM    895  HB  ILE A  55       7.276  -2.092 -29.200  1.00  1.51           H  
ATOM    896 1HG1 ILE A  55       5.502  -1.169 -31.472  1.00  1.51           H  
ATOM    897 2HG1 ILE A  55       6.955  -2.156 -31.692  1.00  1.51           H  
ATOM    898 1HG2 ILE A  55       4.986  -1.507 -28.594  1.00  1.51           H  
ATOM    899 2HG2 ILE A  55       6.133  -0.313 -27.973  1.00  1.51           H  
ATOM    900 3HG2 ILE A  55       5.166   0.068 -29.403  1.00  1.51           H  
ATOM    901 1HD1 ILE A  55       4.936  -3.550 -31.655  1.00  1.51           H  
ATOM    902 2HD1 ILE A  55       5.989  -3.912 -30.261  1.00  1.51           H  
ATOM    903 3HD1 ILE A  55       4.522  -2.922 -30.040  1.00  1.51           H  
ATOM    904  N   ALA A  56       9.107  -0.146 -28.103  1.00  1.42           N  
ATOM    905  CA  ALA A  56       9.631   0.422 -26.866  1.00  1.42           C  
ATOM    906  C   ALA A  56      10.324   1.740 -27.122  1.00  1.42           C  
ATOM    907  O   ALA A  56      10.176   2.686 -26.347  1.00  1.42           O  
ATOM    908  CB  ALA A  56      10.601  -0.537 -26.223  1.00  1.42           C  
ATOM    909  H   ALA A  56       9.413  -1.072 -28.431  1.00  1.42           H  
ATOM    910  HA  ALA A  56       8.804   0.616 -26.203  1.00  1.42           H  
ATOM    911 1HB  ALA A  56      10.971  -0.119 -25.305  1.00  1.42           H  
ATOM    912 2HB  ALA A  56      10.100  -1.484 -26.019  1.00  1.42           H  
ATOM    913 3HB  ALA A  56      11.432  -0.705 -26.899  1.00  1.42           H  
ATOM    914  N   ILE A  57      11.039   1.822 -28.238  1.00  1.33           N  
ATOM    915  CA  ILE A  57      11.737   3.034 -28.617  1.00  1.33           C  
ATOM    916  C   ILE A  57      10.773   4.164 -28.904  1.00  1.33           C  
ATOM    917  O   ILE A  57      10.974   5.285 -28.443  1.00  1.33           O  
ATOM    918  CB  ILE A  57      12.615   2.797 -29.845  1.00  1.33           C  
ATOM    919  CG1 ILE A  57      13.769   1.864 -29.490  1.00  1.33           C  
ATOM    920  CG2 ILE A  57      13.125   4.120 -30.395  1.00  1.33           C  
ATOM    921  CD1 ILE A  57      14.495   1.350 -30.688  1.00  1.33           C  
ATOM    922  H   ILE A  57      11.130   0.991 -28.823  1.00  1.33           H  
ATOM    923  HA  ILE A  57      12.374   3.327 -27.789  1.00  1.33           H  
ATOM    924  HB  ILE A  57      12.021   2.301 -30.609  1.00  1.33           H  
ATOM    925 1HG1 ILE A  57      14.478   2.407 -28.869  1.00  1.33           H  
ATOM    926 2HG1 ILE A  57      13.394   1.021 -28.915  1.00  1.33           H  
ATOM    927 1HG2 ILE A  57      13.730   3.931 -31.278  1.00  1.33           H  
ATOM    928 2HG2 ILE A  57      12.281   4.756 -30.663  1.00  1.33           H  
ATOM    929 3HG2 ILE A  57      13.729   4.619 -29.652  1.00  1.33           H  
ATOM    930 1HD1 ILE A  57      15.303   0.708 -30.370  1.00  1.33           H  
ATOM    931 2HD1 ILE A  57      13.819   0.784 -31.310  1.00  1.33           H  
ATOM    932 3HD1 ILE A  57      14.898   2.185 -31.254  1.00  1.33           H  
ATOM    933  N   LEU A  58       9.722   3.893 -29.672  1.00  1.25           N  
ATOM    934  CA  LEU A  58       8.758   4.938 -29.982  1.00  1.25           C  
ATOM    935  C   LEU A  58       8.016   5.435 -28.743  1.00  1.25           C  
ATOM    936  O   LEU A  58       7.823   6.645 -28.576  1.00  1.25           O  
ATOM    937  CB  LEU A  58       7.774   4.409 -31.017  1.00  1.25           C  
ATOM    938  CG  LEU A  58       8.378   4.182 -32.407  1.00  1.25           C  
ATOM    939  CD1 LEU A  58       7.374   3.456 -33.282  1.00  1.25           C  
ATOM    940  CD2 LEU A  58       8.768   5.517 -33.001  1.00  1.25           C  
ATOM    941  H   LEU A  58       9.594   2.957 -30.063  1.00  1.25           H  
ATOM    942  HA  LEU A  58       9.297   5.778 -30.414  1.00  1.25           H  
ATOM    943 1HB  LEU A  58       7.389   3.449 -30.662  1.00  1.25           H  
ATOM    944 2HB  LEU A  58       6.946   5.106 -31.108  1.00  1.25           H  
ATOM    945  HG  LEU A  58       9.265   3.564 -32.325  1.00  1.25           H  
ATOM    946 1HD1 LEU A  58       7.809   3.282 -34.271  1.00  1.25           H  
ATOM    947 2HD1 LEU A  58       7.130   2.495 -32.822  1.00  1.25           H  
ATOM    948 3HD1 LEU A  58       6.472   4.054 -33.381  1.00  1.25           H  
ATOM    949 1HD2 LEU A  58       9.206   5.358 -33.988  1.00  1.25           H  
ATOM    950 2HD2 LEU A  58       7.884   6.148 -33.091  1.00  1.25           H  
ATOM    951 3HD2 LEU A  58       9.498   6.002 -32.352  1.00  1.25           H  
ATOM    952  N   ILE A  59       7.664   4.527 -27.830  1.00  1.18           N  
ATOM    953  CA  ILE A  59       6.976   4.951 -26.616  1.00  1.18           C  
ATOM    954  C   ILE A  59       7.917   5.720 -25.715  1.00  1.18           C  
ATOM    955  O   ILE A  59       7.568   6.795 -25.211  1.00  1.18           O  
ATOM    956  CB  ILE A  59       6.382   3.737 -25.861  1.00  1.18           C  
ATOM    957  CG1 ILE A  59       5.293   3.094 -26.714  1.00  1.18           C  
ATOM    958  CG2 ILE A  59       5.869   4.134 -24.477  1.00  1.18           C  
ATOM    959  CD1 ILE A  59       4.162   4.043 -27.016  1.00  1.18           C  
ATOM    960  H   ILE A  59       7.844   3.534 -27.999  1.00  1.18           H  
ATOM    961  HA  ILE A  59       6.159   5.613 -26.896  1.00  1.18           H  
ATOM    962  HB  ILE A  59       7.169   2.985 -25.741  1.00  1.18           H  
ATOM    963 1HG1 ILE A  59       5.730   2.765 -27.654  1.00  1.18           H  
ATOM    964 2HG1 ILE A  59       4.889   2.229 -26.196  1.00  1.18           H  
ATOM    965 1HG2 ILE A  59       5.482   3.263 -23.977  1.00  1.18           H  
ATOM    966 2HG2 ILE A  59       6.689   4.551 -23.898  1.00  1.18           H  
ATOM    967 3HG2 ILE A  59       5.083   4.868 -24.574  1.00  1.18           H  
ATOM    968 1HD1 ILE A  59       3.423   3.562 -27.630  1.00  1.18           H  
ATOM    969 2HD1 ILE A  59       3.702   4.360 -26.082  1.00  1.18           H  
ATOM    970 3HD1 ILE A  59       4.550   4.910 -27.545  1.00  1.18           H  
ATOM    971  N   ALA A  60       9.123   5.193 -25.536  1.00  1.14           N  
ATOM    972  CA  ALA A  60      10.103   5.841 -24.704  1.00  1.14           C  
ATOM    973  C   ALA A  60      10.510   7.189 -25.227  1.00  1.14           C  
ATOM    974  O   ALA A  60      10.574   8.150 -24.467  1.00  1.14           O  
ATOM    975  CB  ALA A  60      11.318   4.944 -24.582  1.00  1.14           C  
ATOM    976  H   ALA A  60       9.375   4.311 -25.977  1.00  1.14           H  
ATOM    977  HA  ALA A  60       9.651   6.022 -23.747  1.00  1.14           H  
ATOM    978 1HB  ALA A  60      12.065   5.402 -23.946  1.00  1.14           H  
ATOM    979 2HB  ALA A  60      11.031   3.980 -24.167  1.00  1.14           H  
ATOM    980 3HB  ALA A  60      11.740   4.789 -25.572  1.00  1.14           H  
ATOM    981  N   TRP A  61      10.712   7.299 -26.532  1.00  1.11           N  
ATOM    982  CA  TRP A  61      11.137   8.562 -27.085  1.00  1.11           C  
ATOM    983  C   TRP A  61      10.043   9.592 -26.870  1.00  1.11           C  
ATOM    984  O   TRP A  61      10.313  10.692 -26.384  1.00  1.11           O  
ATOM    985  CB  TRP A  61      11.468   8.413 -28.565  1.00  1.11           C  
ATOM    986  CG  TRP A  61      12.103   9.618 -29.174  1.00  1.11           C  
ATOM    987  CD1 TRP A  61      13.437   9.903 -29.166  1.00  1.11           C  
ATOM    988  CD2 TRP A  61      11.468  10.695 -29.892  1.00  1.11           C  
ATOM    989  NE1 TRP A  61      13.673  11.082 -29.828  1.00  1.11           N  
ATOM    990  CE2 TRP A  61      12.480  11.580 -30.282  1.00  1.11           C  
ATOM    991  CE3 TRP A  61      10.156  10.971 -30.234  1.00  1.11           C  
ATOM    992  CZ2 TRP A  61      12.209  12.733 -31.000  1.00  1.11           C  
ATOM    993  CZ3 TRP A  61       9.874  12.121 -30.953  1.00  1.11           C  
ATOM    994  CH2 TRP A  61      10.876  12.983 -31.330  1.00  1.11           C  
ATOM    995  H   TRP A  61      10.627   6.496 -27.147  1.00  1.11           H  
ATOM    996  HA  TRP A  61      12.033   8.887 -26.560  1.00  1.11           H  
ATOM    997 1HB  TRP A  61      12.130   7.568 -28.708  1.00  1.11           H  
ATOM    998 2HB  TRP A  61      10.548   8.191 -29.113  1.00  1.11           H  
ATOM    999  HD1 TRP A  61      14.201   9.282 -28.702  1.00  1.11           H  
ATOM   1000  HE1 TRP A  61      14.578  11.511 -29.964  1.00  1.11           H  
ATOM   1001  HE3 TRP A  61       9.369  10.290 -29.939  1.00  1.11           H  
ATOM   1002  HZ2 TRP A  61      12.992  13.425 -31.304  1.00  1.11           H  
ATOM   1003  HZ3 TRP A  61       8.833  12.319 -31.212  1.00  1.11           H  
ATOM   1004  HH2 TRP A  61      10.623  13.879 -31.895  1.00  1.11           H  
ATOM   1005  N   ASN A  62       8.790   9.231 -27.170  1.00  1.11           N  
ATOM   1006  CA  ASN A  62       7.707  10.185 -27.002  1.00  1.11           C  
ATOM   1007  C   ASN A  62       7.588  10.657 -25.551  1.00  1.11           C  
ATOM   1008  O   ASN A  62       7.431  11.856 -25.298  1.00  1.11           O  
ATOM   1009  CB  ASN A  62       6.409   9.566 -27.489  1.00  1.11           C  
ATOM   1010  CG  ASN A  62       6.293   9.520 -28.988  1.00  1.11           C  
ATOM   1011  OD1 ASN A  62       6.960  10.274 -29.700  1.00  1.11           O  
ATOM   1012  ND2 ASN A  62       5.460   8.645 -29.491  1.00  1.11           N  
ATOM   1013  H   ASN A  62       8.583   8.303 -27.548  1.00  1.11           H  
ATOM   1014  HA  ASN A  62       7.926  11.062 -27.612  1.00  1.11           H  
ATOM   1015 1HB  ASN A  62       6.360   8.542 -27.122  1.00  1.11           H  
ATOM   1016 2HB  ASN A  62       5.567  10.113 -27.085  1.00  1.11           H  
ATOM   1017 1HD2 ASN A  62       5.352   8.574 -30.482  1.00  1.11           H  
ATOM   1018 2HD2 ASN A  62       4.940   8.042 -28.892  1.00  1.11           H  
ATOM   1019  N   PHE A  63       7.732   9.745 -24.587  1.00  1.16           N  
ATOM   1020  CA  PHE A  63       7.675  10.170 -23.194  1.00  1.16           C  
ATOM   1021  C   PHE A  63       8.842  11.027 -22.768  1.00  1.16           C  
ATOM   1022  O   PHE A  63       8.663  11.999 -22.036  1.00  1.16           O  
ATOM   1023  CB  PHE A  63       7.607   8.991 -22.266  1.00  1.16           C  
ATOM   1024  CG  PHE A  63       6.315   8.544 -22.004  1.00  1.16           C  
ATOM   1025  CD1 PHE A  63       5.966   7.302 -22.324  1.00  1.16           C  
ATOM   1026  CD2 PHE A  63       5.406   9.395 -21.399  1.00  1.16           C  
ATOM   1027  CE1 PHE A  63       4.739   6.872 -22.058  1.00  1.16           C  
ATOM   1028  CE2 PHE A  63       4.156   8.973 -21.124  1.00  1.16           C  
ATOM   1029  CZ  PHE A  63       3.815   7.711 -21.450  1.00  1.16           C  
ATOM   1030  H   PHE A  63       7.856   8.758 -24.820  1.00  1.16           H  
ATOM   1031  HA  PHE A  63       6.763  10.745 -23.063  1.00  1.16           H  
ATOM   1032 1HB  PHE A  63       8.113   8.189 -22.773  1.00  1.16           H  
ATOM   1033 2HB  PHE A  63       8.124   9.202 -21.335  1.00  1.16           H  
ATOM   1034  HD1 PHE A  63       6.694   6.647 -22.796  1.00  1.16           H  
ATOM   1035  HD2 PHE A  63       5.713  10.411 -21.140  1.00  1.16           H  
ATOM   1036  HE1 PHE A  63       4.482   5.861 -22.322  1.00  1.16           H  
ATOM   1037  HE2 PHE A  63       3.437   9.632 -20.648  1.00  1.16           H  
ATOM   1038  HZ  PHE A  63       2.820   7.366 -21.237  1.00  1.16           H  
ATOM   1039  N   MET A  64      10.039  10.695 -23.222  1.00  1.28           N  
ATOM   1040  CA  MET A  64      11.210  11.447 -22.814  1.00  1.28           C  
ATOM   1041  C   MET A  64      11.188  12.856 -23.417  1.00  1.28           C  
ATOM   1042  O   MET A  64      11.722  13.798 -22.831  1.00  1.28           O  
ATOM   1043  CB  MET A  64      12.442  10.617 -23.148  1.00  1.28           C  
ATOM   1044  CG  MET A  64      12.494   9.341 -22.255  1.00  1.28           C  
ATOM   1045  SD  MET A  64      13.800   8.180 -22.625  1.00  1.28           S  
ATOM   1046  CE  MET A  64      15.217   9.020 -21.975  1.00  1.28           C  
ATOM   1047  H   MET A  64      10.153   9.885 -23.831  1.00  1.28           H  
ATOM   1048  HA  MET A  64      11.177  11.563 -21.730  1.00  1.28           H  
ATOM   1049 1HB  MET A  64      12.400  10.306 -24.197  1.00  1.28           H  
ATOM   1050 2HB  MET A  64      13.347  11.202 -22.999  1.00  1.28           H  
ATOM   1051 1HG  MET A  64      12.592   9.639 -21.214  1.00  1.28           H  
ATOM   1052 2HG  MET A  64      11.553   8.824 -22.354  1.00  1.28           H  
ATOM   1053 1HE  MET A  64      16.103   8.428 -22.153  1.00  1.28           H  
ATOM   1054 2HE  MET A  64      15.325   9.987 -22.463  1.00  1.28           H  
ATOM   1055 3HE  MET A  64      15.085   9.161 -20.911  1.00  1.28           H  
ATOM   1056  N   GLN A  65      10.535  13.017 -24.571  1.00  1.46           N  
ATOM   1057  CA  GLN A  65      10.377  14.336 -25.177  1.00  1.46           C  
ATOM   1058  C   GLN A  65       9.268  15.128 -24.460  1.00  1.46           C  
ATOM   1059  O   GLN A  65       9.350  16.350 -24.322  1.00  1.46           O  
ATOM   1060  CB  GLN A  65      10.043  14.202 -26.664  1.00  1.46           C  
ATOM   1061  CG  GLN A  65      11.158  13.617 -27.526  1.00  1.46           C  
ATOM   1062  CD  GLN A  65      12.385  14.483 -27.626  1.00  1.46           C  
ATOM   1063  OE1 GLN A  65      12.293  15.680 -27.922  1.00  1.46           O  
ATOM   1064  NE2 GLN A  65      13.553  13.896 -27.379  1.00  1.46           N  
ATOM   1065  H   GLN A  65      10.161  12.196 -25.055  1.00  1.46           H  
ATOM   1066  HA  GLN A  65      11.312  14.882 -25.070  1.00  1.46           H  
ATOM   1067 1HB  GLN A  65       9.176  13.544 -26.773  1.00  1.46           H  
ATOM   1068 2HB  GLN A  65       9.770  15.173 -27.067  1.00  1.46           H  
ATOM   1069 1HG  GLN A  65      11.470  12.666 -27.117  1.00  1.46           H  
ATOM   1070 2HG  GLN A  65      10.760  13.475 -28.511  1.00  1.46           H  
ATOM   1071 1HE2 GLN A  65      14.401  14.425 -27.429  1.00  1.46           H  
ATOM   1072 2HE2 GLN A  65      13.581  12.926 -27.133  1.00  1.46           H  
ATOM   1073  N   ARG A  66       8.236  14.412 -23.994  1.00  1.70           N  
ATOM   1074  CA  ARG A  66       7.084  14.973 -23.283  1.00  1.70           C  
ATOM   1075  C   ARG A  66       7.417  15.487 -21.882  1.00  1.70           C  
ATOM   1076  O   ARG A  66       6.915  16.536 -21.464  1.00  1.70           O  
ATOM   1077  CB  ARG A  66       6.016  13.889 -23.167  1.00  1.70           C  
ATOM   1078  CG  ARG A  66       4.688  14.226 -22.536  1.00  1.70           C  
ATOM   1079  CD  ARG A  66       3.751  13.062 -22.741  1.00  1.70           C  
ATOM   1080  NE  ARG A  66       2.439  13.245 -22.136  1.00  1.70           N  
ATOM   1081  CZ  ARG A  66       1.447  13.980 -22.684  1.00  1.70           C  
ATOM   1082  NH1 ARG A  66       1.653  14.612 -23.819  1.00  1.70           N  
ATOM   1083  NH2 ARG A  66       0.267  14.070 -22.093  1.00  1.70           N  
ATOM   1084  H   ARG A  66       8.220  13.410 -24.179  1.00  1.70           H  
ATOM   1085  HA  ARG A  66       6.691  15.799 -23.873  1.00  1.70           H  
ATOM   1086 1HB  ARG A  66       5.806  13.496 -24.158  1.00  1.70           H  
ATOM   1087 2HB  ARG A  66       6.421  13.071 -22.588  1.00  1.70           H  
ATOM   1088 1HG  ARG A  66       4.824  14.386 -21.464  1.00  1.70           H  
ATOM   1089 2HG  ARG A  66       4.265  15.118 -22.996  1.00  1.70           H  
ATOM   1090 1HD  ARG A  66       3.611  12.907 -23.809  1.00  1.70           H  
ATOM   1091 2HD  ARG A  66       4.196  12.165 -22.309  1.00  1.70           H  
ATOM   1092  HE  ARG A  66       2.237  12.730 -21.267  1.00  1.70           H  
ATOM   1093 1HH1 ARG A  66       2.551  14.547 -24.276  1.00  1.70           H  
ATOM   1094 2HH1 ARG A  66       0.914  15.163 -24.232  1.00  1.70           H  
ATOM   1095 1HH2 ARG A  66       0.096  13.586 -21.220  1.00  1.70           H  
ATOM   1096 2HH2 ARG A  66      -0.465  14.624 -22.513  1.00  1.70           H  
ATOM   1097  N   ILE A  67       8.244  14.736 -21.161  1.00  1.98           N  
ATOM   1098  CA  ILE A  67       8.587  15.053 -19.784  1.00  1.98           C  
ATOM   1099  C   ILE A  67       9.941  14.492 -19.345  1.00  1.98           C  
ATOM   1100  O   ILE A  67      10.920  15.238 -19.296  1.00  1.98           O  
ATOM   1101  OXT ILE A  67       9.937  13.475 -18.655  1.00  1.98           O  
ATOM   1102  CB  ILE A  67       7.478  14.531 -18.861  1.00  1.98           C  
ATOM   1103  CG1 ILE A  67       7.806  14.885 -17.397  1.00  1.98           C  
ATOM   1104  CG2 ILE A  67       7.270  13.034 -19.091  1.00  1.98           C  
ATOM   1105  CD1 ILE A  67       6.654  14.698 -16.453  1.00  1.98           C  
ATOM   1106  H   ILE A  67       8.611  13.879 -21.575  1.00  1.98           H  
ATOM   1107  HA  ILE A  67       8.630  16.136 -19.691  1.00  1.98           H  
ATOM   1108  HB  ILE A  67       6.548  15.047 -19.102  1.00  1.98           H  
ATOM   1109 1HG1 ILE A  67       8.629  14.258 -17.058  1.00  1.98           H  
ATOM   1110 2HG1 ILE A  67       8.120  15.928 -17.350  1.00  1.98           H  
ATOM   1111 1HG2 ILE A  67       6.467  12.686 -18.459  1.00  1.98           H  
ATOM   1112 2HG2 ILE A  67       7.012  12.851 -20.131  1.00  1.98           H  
ATOM   1113 3HG2 ILE A  67       8.184  12.498 -18.855  1.00  1.98           H  
ATOM   1114 1HD1 ILE A  67       6.960  14.964 -15.441  1.00  1.98           H  
ATOM   1115 2HD1 ILE A  67       5.820  15.330 -16.760  1.00  1.98           H  
ATOM   1116 3HD1 ILE A  67       6.358  13.678 -16.474  1.00  1.98           H  
TER    1117
ENDMDL

REMARK ID 514428 MODEL 5 2023-05-06_00000185_1_19
PFRMAT TS
TARGET 2023-05-06_00000185_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.059  -1.766   0.709  1.00  3.67           N  
ATOM      2  CA  PRO A   1       2.308  -1.545  -0.004  1.00  3.67           C  
ATOM      3  C   PRO A   1       2.693  -0.073   0.007  1.00  3.67           C  
ATOM      4  O   PRO A   1       1.895   0.798  -0.345  1.00  3.67           O  
ATOM      5  CB  PRO A   1       1.988  -2.038  -1.413  1.00  3.67           C  
ATOM      6  CG  PRO A   1       0.529  -1.760  -1.587  1.00  3.67           C  
ATOM      7  CD  PRO A   1      -0.081  -1.914  -0.206  1.00  3.67           C  
ATOM      8  HA  PRO A   1       3.102  -2.153   0.454  1.00  3.67           H  
ATOM      9 1HB  PRO A   1       2.621  -1.513  -2.137  1.00  3.67           H  
ATOM     10 2HB  PRO A   1       2.230  -3.106  -1.497  1.00  3.67           H  
ATOM     11 1HG  PRO A   1       0.393  -0.751  -1.982  1.00  3.67           H  
ATOM     12 2HG  PRO A   1       0.095  -2.451  -2.324  1.00  3.67           H  
ATOM     13 1HD  PRO A   1      -0.814  -1.118  -0.016  1.00  3.67           H  
ATOM     14 2HD  PRO A   1      -0.526  -2.912  -0.088  1.00  3.67           H  
ATOM     15 1H   PRO A   1       0.967  -0.929   1.263  1.00  3.67           H  
ATOM     16 2H   PRO A   1       1.200  -2.546   1.274  1.00  3.67           H  
ATOM     17  N   ASP A   2       3.923   0.198   0.412  1.00  3.56           N  
ATOM     18  CA  ASP A   2       4.456   1.556   0.495  1.00  3.56           C  
ATOM     19  C   ASP A   2       4.717   2.145  -0.889  1.00  3.56           C  
ATOM     20  O   ASP A   2       4.793   1.411  -1.879  1.00  3.56           O  
ATOM     21  CB  ASP A   2       5.741   1.545   1.313  1.00  3.56           C  
ATOM     22  CG  ASP A   2       6.801   0.743   0.624  1.00  3.56           C  
ATOM     23  OD1 ASP A   2       6.780  -0.459   0.722  1.00  3.56           O  
ATOM     24  OD2 ASP A   2       7.632   1.343  -0.011  1.00  3.56           O  
ATOM     25  H   ASP A   2       4.526  -0.566   0.684  1.00  3.56           H  
ATOM     26  HA  ASP A   2       3.722   2.187   1.000  1.00  3.56           H  
ATOM     27 1HB  ASP A   2       6.101   2.564   1.449  1.00  3.56           H  
ATOM     28 2HB  ASP A   2       5.552   1.122   2.301  1.00  3.56           H  
ATOM     29  N   GLU A   3       4.893   3.466  -0.953  1.00  3.41           N  
ATOM     30  CA  GLU A   3       5.096   4.145  -2.230  1.00  3.41           C  
ATOM     31  C   GLU A   3       6.380   3.743  -2.966  1.00  3.41           C  
ATOM     32  O   GLU A   3       6.393   3.709  -4.199  1.00  3.41           O  
ATOM     33  CB  GLU A   3       5.108   5.659  -2.023  1.00  3.41           C  
ATOM     34  CG  GLU A   3       3.774   6.269  -1.548  1.00  3.41           C  
ATOM     35  CD  GLU A   3       2.603   6.051  -2.484  1.00  3.41           C  
ATOM     36  OE1 GLU A   3       2.717   6.318  -3.656  1.00  3.41           O  
ATOM     37  OE2 GLU A   3       1.572   5.605  -2.002  1.00  3.41           O  
ATOM     38  H   GLU A   3       4.850   4.013  -0.104  1.00  3.41           H  
ATOM     39  HA  GLU A   3       4.259   3.894  -2.876  1.00  3.41           H  
ATOM     40 1HB  GLU A   3       5.872   5.914  -1.288  1.00  3.41           H  
ATOM     41 2HB  GLU A   3       5.383   6.147  -2.958  1.00  3.41           H  
ATOM     42 1HG  GLU A   3       3.526   5.833  -0.581  1.00  3.41           H  
ATOM     43 2HG  GLU A   3       3.916   7.339  -1.404  1.00  3.41           H  
ATOM     44  N   ASP A   4       7.467   3.447  -2.242  1.00  3.20           N  
ATOM     45  CA  ASP A   4       8.693   3.089  -2.951  1.00  3.20           C  
ATOM     46  C   ASP A   4       8.520   1.716  -3.568  1.00  3.20           C  
ATOM     47  O   ASP A   4       8.854   1.513  -4.735  1.00  3.20           O  
ATOM     48  CB  ASP A   4       9.913   3.120  -2.032  1.00  3.20           C  
ATOM     49  CG  ASP A   4      10.329   4.543  -1.627  1.00  3.20           C  
ATOM     50  OD1 ASP A   4       9.842   5.481  -2.221  1.00  3.20           O  
ATOM     51  OD2 ASP A   4      11.142   4.676  -0.741  1.00  3.20           O  
ATOM     52  H   ASP A   4       7.436   3.440  -1.228  1.00  3.20           H  
ATOM     53  HA  ASP A   4       8.855   3.806  -3.754  1.00  3.20           H  
ATOM     54 1HB  ASP A   4       9.687   2.548  -1.125  1.00  3.20           H  
ATOM     55 2HB  ASP A   4      10.753   2.628  -2.526  1.00  3.20           H  
ATOM     56  N   LEU A   5       7.902   0.795  -2.832  1.00  2.96           N  
ATOM     57  CA  LEU A   5       7.646  -0.524  -3.392  1.00  2.96           C  
ATOM     58  C   LEU A   5       6.788  -0.428  -4.630  1.00  2.96           C  
ATOM     59  O   LEU A   5       7.111  -1.014  -5.662  1.00  2.96           O  
ATOM     60  CB  LEU A   5       6.933  -1.438  -2.406  1.00  2.96           C  
ATOM     61  CG  LEU A   5       6.515  -2.792  -2.985  1.00  2.96           C  
ATOM     62  CD1 LEU A   5       7.748  -3.562  -3.437  1.00  2.96           C  
ATOM     63  CD2 LEU A   5       5.733  -3.553  -1.940  1.00  2.96           C  
ATOM     64  H   LEU A   5       7.659   1.000  -1.853  1.00  2.96           H  
ATOM     65  HA  LEU A   5       8.602  -0.972  -3.665  1.00  2.96           H  
ATOM     66 1HB  LEU A   5       7.589  -1.612  -1.553  1.00  2.96           H  
ATOM     67 2HB  LEU A   5       6.037  -0.928  -2.042  1.00  2.96           H  
ATOM     68  HG  LEU A   5       5.884  -2.628  -3.851  1.00  2.96           H  
ATOM     69 1HD1 LEU A   5       7.443  -4.519  -3.860  1.00  2.96           H  
ATOM     70 2HD1 LEU A   5       8.281  -2.983  -4.195  1.00  2.96           H  
ATOM     71 3HD1 LEU A   5       8.401  -3.732  -2.584  1.00  2.96           H  
ATOM     72 1HD2 LEU A   5       5.417  -4.513  -2.348  1.00  2.96           H  
ATOM     73 2HD2 LEU A   5       6.362  -3.716  -1.063  1.00  2.96           H  
ATOM     74 3HD2 LEU A   5       4.863  -2.971  -1.657  1.00  2.96           H  
ATOM     75  N   LYS A   6       5.682   0.306  -4.540  1.00  2.69           N  
ATOM     76  CA  LYS A   6       4.802   0.389  -5.690  1.00  2.69           C  
ATOM     77  C   LYS A   6       5.535   0.981  -6.886  1.00  2.69           C  
ATOM     78  O   LYS A   6       5.372   0.505  -8.016  1.00  2.69           O  
ATOM     79  CB  LYS A   6       3.572   1.227  -5.351  1.00  2.69           C  
ATOM     80  CG  LYS A   6       2.586   0.543  -4.404  1.00  2.69           C  
ATOM     81  CD  LYS A   6       1.305   1.348  -4.266  1.00  2.69           C  
ATOM     82  CE  LYS A   6       1.559   2.615  -3.473  1.00  2.69           C  
ATOM     83  NZ  LYS A   6       0.310   3.386  -3.201  1.00  2.69           N  
ATOM     84  H   LYS A   6       5.448   0.784  -3.665  1.00  2.69           H  
ATOM     85  HA  LYS A   6       4.480  -0.614  -5.953  1.00  2.69           H  
ATOM     86 1HB  LYS A   6       3.896   2.157  -4.874  1.00  2.69           H  
ATOM     87 2HB  LYS A   6       3.046   1.491  -6.265  1.00  2.69           H  
ATOM     88 1HG  LYS A   6       2.353  -0.456  -4.770  1.00  2.69           H  
ATOM     89 2HG  LYS A   6       3.046   0.454  -3.423  1.00  2.69           H  
ATOM     90 1HD  LYS A   6       0.934   1.615  -5.252  1.00  2.69           H  
ATOM     91 2HD  LYS A   6       0.549   0.760  -3.760  1.00  2.69           H  
ATOM     92 1HE  LYS A   6       2.029   2.358  -2.524  1.00  2.69           H  
ATOM     93 2HE  LYS A   6       2.238   3.249  -4.041  1.00  2.69           H  
ATOM     94 1HZ  LYS A   6       0.585   4.229  -2.677  1.00  2.69           H  
ATOM     95 2HZ  LYS A   6      -0.126   3.657  -4.060  1.00  2.69           H  
ATOM     96 3HZ  LYS A   6      -0.327   2.836  -2.654  1.00  2.69           H  
ATOM     97  N   ALA A   7       6.375   1.992  -6.645  1.00  2.42           N  
ATOM     98  CA  ALA A   7       7.139   2.591  -7.720  1.00  2.42           C  
ATOM     99  C   ALA A   7       8.104   1.596  -8.357  1.00  2.42           C  
ATOM    100  O   ALA A   7       8.202   1.518  -9.586  1.00  2.42           O  
ATOM    101  CB  ALA A   7       7.914   3.769  -7.186  1.00  2.42           C  
ATOM    102  H   ALA A   7       6.474   2.374  -5.703  1.00  2.42           H  
ATOM    103  HA  ALA A   7       6.443   2.927  -8.480  1.00  2.42           H  
ATOM    104 1HB  ALA A   7       8.447   4.210  -7.985  1.00  2.42           H  
ATOM    105 2HB  ALA A   7       7.229   4.496  -6.752  1.00  2.42           H  
ATOM    106 3HB  ALA A   7       8.613   3.436  -6.425  1.00  2.42           H  
ATOM    107  N   GLU A   8       8.782   0.792  -7.526  1.00  2.16           N  
ATOM    108  CA  GLU A   8       9.723  -0.195  -8.041  1.00  2.16           C  
ATOM    109  C   GLU A   8       8.997  -1.239  -8.869  1.00  2.16           C  
ATOM    110  O   GLU A   8       9.489  -1.674  -9.921  1.00  2.16           O  
ATOM    111  CB  GLU A   8      10.501  -0.868  -6.899  1.00  2.16           C  
ATOM    112  CG  GLU A   8      11.531   0.038  -6.198  1.00  2.16           C  
ATOM    113  CD  GLU A   8      12.237  -0.639  -5.035  1.00  2.16           C  
ATOM    114  OE1 GLU A   8      11.883  -1.746  -4.701  1.00  2.16           O  
ATOM    115  OE2 GLU A   8      13.135  -0.042  -4.485  1.00  2.16           O  
ATOM    116  H   GLU A   8       8.663   0.894  -6.516  1.00  2.16           H  
ATOM    117  HA  GLU A   8      10.436   0.317  -8.686  1.00  2.16           H  
ATOM    118 1HB  GLU A   8       9.794  -1.209  -6.140  1.00  2.16           H  
ATOM    119 2HB  GLU A   8      11.021  -1.746  -7.279  1.00  2.16           H  
ATOM    120 1HG  GLU A   8      12.277   0.346  -6.929  1.00  2.16           H  
ATOM    121 2HG  GLU A   8      11.031   0.933  -5.843  1.00  2.16           H  
ATOM    122  N   LEU A   9       7.807  -1.631  -8.419  1.00  1.91           N  
ATOM    123  CA  LEU A   9       7.056  -2.626  -9.152  1.00  1.91           C  
ATOM    124  C   LEU A   9       6.644  -2.067 -10.506  1.00  1.91           C  
ATOM    125  O   LEU A   9       6.800  -2.739 -11.523  1.00  1.91           O  
ATOM    126  CB  LEU A   9       5.825  -3.040  -8.344  1.00  1.91           C  
ATOM    127  CG  LEU A   9       6.127  -3.829  -7.047  1.00  1.91           C  
ATOM    128  CD1 LEU A   9       4.848  -3.991  -6.242  1.00  1.91           C  
ATOM    129  CD2 LEU A   9       6.728  -5.166  -7.397  1.00  1.91           C  
ATOM    130  H   LEU A   9       7.446  -1.254  -7.541  1.00  1.91           H  
ATOM    131  HA  LEU A   9       7.689  -3.497  -9.309  1.00  1.91           H  
ATOM    132 1HB  LEU A   9       5.281  -2.140  -8.062  1.00  1.91           H  
ATOM    133 2HB  LEU A   9       5.180  -3.652  -8.973  1.00  1.91           H  
ATOM    134  HG  LEU A   9       6.837  -3.278  -6.446  1.00  1.91           H  
ATOM    135 1HD1 LEU A   9       5.064  -4.535  -5.325  1.00  1.91           H  
ATOM    136 2HD1 LEU A   9       4.451  -3.010  -5.996  1.00  1.91           H  
ATOM    137 3HD1 LEU A   9       4.118  -4.543  -6.829  1.00  1.91           H  
ATOM    138 1HD2 LEU A   9       6.948  -5.712  -6.480  1.00  1.91           H  
ATOM    139 2HD2 LEU A   9       6.022  -5.736  -8.001  1.00  1.91           H  
ATOM    140 3HD2 LEU A   9       7.649  -5.011  -7.960  1.00  1.91           H  
ATOM    141  N   ALA A  10       6.185  -0.812 -10.534  1.00  1.71           N  
ATOM    142  CA  ALA A  10       5.785  -0.191 -11.791  1.00  1.71           C  
ATOM    143  C   ALA A  10       6.967  -0.055 -12.742  1.00  1.71           C  
ATOM    144  O   ALA A  10       6.846  -0.308 -13.942  1.00  1.71           O  
ATOM    145  CB  ALA A  10       5.186   1.161 -11.514  1.00  1.71           C  
ATOM    146  H   ALA A  10       6.077  -0.291  -9.661  1.00  1.71           H  
ATOM    147  HA  ALA A  10       5.037  -0.828 -12.267  1.00  1.71           H  
ATOM    148 1HB  ALA A  10       4.867   1.628 -12.445  1.00  1.71           H  
ATOM    149 2HB  ALA A  10       4.334   1.051 -10.846  1.00  1.71           H  
ATOM    150 3HB  ALA A  10       5.943   1.752 -11.036  1.00  1.71           H  
ATOM    151  N   ALA A  11       8.133   0.328 -12.210  1.00  1.55           N  
ATOM    152  CA  ALA A  11       9.319   0.452 -13.046  1.00  1.55           C  
ATOM    153  C   ALA A  11       9.692  -0.910 -13.626  1.00  1.55           C  
ATOM    154  O   ALA A  11      10.060  -1.019 -14.799  1.00  1.55           O  
ATOM    155  CB  ALA A  11      10.466   1.033 -12.252  1.00  1.55           C  
ATOM    156  H   ALA A  11       8.191   0.555 -11.217  1.00  1.55           H  
ATOM    157  HA  ALA A  11       9.085   1.124 -13.871  1.00  1.55           H  
ATOM    158 1HB  ALA A  11      11.321   1.138 -12.900  1.00  1.55           H  
ATOM    159 2HB  ALA A  11      10.178   2.012 -11.860  1.00  1.55           H  
ATOM    160 3HB  ALA A  11      10.705   0.366 -11.423  1.00  1.55           H  
ATOM    161  N   THR A  12       9.543  -1.962 -12.814  1.00  1.43           N  
ATOM    162  CA  THR A  12       9.849  -3.310 -13.252  1.00  1.43           C  
ATOM    163  C   THR A  12       8.902  -3.702 -14.376  1.00  1.43           C  
ATOM    164  O   THR A  12       9.329  -4.265 -15.391  1.00  1.43           O  
ATOM    165  CB  THR A  12       9.738  -4.317 -12.095  1.00  1.43           C  
ATOM    166  OG1 THR A  12      10.666  -3.957 -11.054  1.00  1.43           O  
ATOM    167  CG2 THR A  12      10.051  -5.712 -12.602  1.00  1.43           C  
ATOM    168  H   THR A  12       9.248  -1.820 -11.847  1.00  1.43           H  
ATOM    169  HA  THR A  12      10.865  -3.332 -13.636  1.00  1.43           H  
ATOM    170  HB  THR A  12       8.732  -4.303 -11.692  1.00  1.43           H  
ATOM    171  HG1 THR A  12      10.384  -3.091 -10.664  1.00  1.43           H  
ATOM    172 1HG2 THR A  12       9.970  -6.422 -11.780  1.00  1.43           H  
ATOM    173 2HG2 THR A  12       9.340  -5.979 -13.386  1.00  1.43           H  
ATOM    174 3HG2 THR A  12      11.062  -5.734 -13.005  1.00  1.43           H  
ATOM    175  N   GLU A  13       7.611  -3.390 -14.204  1.00  1.35           N  
ATOM    176  CA  GLU A  13       6.630  -3.690 -15.232  1.00  1.35           C  
ATOM    177  C   GLU A  13       6.963  -2.932 -16.510  1.00  1.35           C  
ATOM    178  O   GLU A  13       6.853  -3.490 -17.597  1.00  1.35           O  
ATOM    179  CB  GLU A  13       5.207  -3.340 -14.777  1.00  1.35           C  
ATOM    180  CG  GLU A  13       4.610  -4.239 -13.701  1.00  1.35           C  
ATOM    181  CD  GLU A  13       3.224  -3.789 -13.289  1.00  1.35           C  
ATOM    182  OE1 GLU A  13       2.791  -2.776 -13.783  1.00  1.35           O  
ATOM    183  OE2 GLU A  13       2.605  -4.454 -12.491  1.00  1.35           O  
ATOM    184  H   GLU A  13       7.315  -2.949 -13.333  1.00  1.35           H  
ATOM    185  HA  GLU A  13       6.668  -4.757 -15.446  1.00  1.35           H  
ATOM    186 1HB  GLU A  13       5.200  -2.328 -14.384  1.00  1.35           H  
ATOM    187 2HB  GLU A  13       4.541  -3.361 -15.638  1.00  1.35           H  
ATOM    188 1HG  GLU A  13       4.554  -5.257 -14.083  1.00  1.35           H  
ATOM    189 2HG  GLU A  13       5.264  -4.243 -12.835  1.00  1.35           H  
ATOM    190  N   ALA A  14       7.427  -1.679 -16.393  1.00  1.30           N  
ATOM    191  CA  ALA A  14       7.798  -0.903 -17.574  1.00  1.30           C  
ATOM    192  C   ALA A  14       8.908  -1.617 -18.344  1.00  1.30           C  
ATOM    193  O   ALA A  14       8.876  -1.693 -19.575  1.00  1.30           O  
ATOM    194  CB  ALA A  14       8.258   0.494 -17.164  1.00  1.30           C  
ATOM    195  H   ALA A  14       7.477  -1.248 -15.470  1.00  1.30           H  
ATOM    196  HA  ALA A  14       6.927  -0.823 -18.221  1.00  1.30           H  
ATOM    197 1HB  ALA A  14       8.523   1.072 -18.037  1.00  1.30           H  
ATOM    198 2HB  ALA A  14       7.451   0.994 -16.624  1.00  1.30           H  
ATOM    199 3HB  ALA A  14       9.122   0.418 -16.523  1.00  1.30           H  
ATOM    200  N   ILE A  15       9.867  -2.203 -17.621  1.00  1.29           N  
ATOM    201  CA  ILE A  15      10.959  -2.914 -18.279  1.00  1.29           C  
ATOM    202  C   ILE A  15      10.432  -4.148 -19.000  1.00  1.29           C  
ATOM    203  O   ILE A  15      10.761  -4.393 -20.167  1.00  1.29           O  
ATOM    204  CB  ILE A  15      12.018  -3.408 -17.280  1.00  1.29           C  
ATOM    205  CG1 ILE A  15      12.749  -2.280 -16.619  1.00  1.29           C  
ATOM    206  CG2 ILE A  15      12.995  -4.290 -18.013  1.00  1.29           C  
ATOM    207  CD1 ILE A  15      13.568  -2.758 -15.437  1.00  1.29           C  
ATOM    208  H   ILE A  15       9.855  -2.103 -16.602  1.00  1.29           H  
ATOM    209  HA  ILE A  15      11.424  -2.250 -19.006  1.00  1.29           H  
ATOM    210  HB  ILE A  15      11.537  -3.985 -16.497  1.00  1.29           H  
ATOM    211 1HG1 ILE A  15      13.415  -1.812 -17.327  1.00  1.29           H  
ATOM    212 2HG1 ILE A  15      12.026  -1.544 -16.275  1.00  1.29           H  
ATOM    213 1HG2 ILE A  15      13.737  -4.667 -17.314  1.00  1.29           H  
ATOM    214 2HG2 ILE A  15      12.460  -5.124 -18.456  1.00  1.29           H  
ATOM    215 3HG2 ILE A  15      13.486  -3.719 -18.794  1.00  1.29           H  
ATOM    216 1HD1 ILE A  15      14.079  -1.934 -14.969  1.00  1.29           H  
ATOM    217 2HD1 ILE A  15      12.908  -3.221 -14.712  1.00  1.29           H  
ATOM    218 3HD1 ILE A  15      14.299  -3.486 -15.777  1.00  1.29           H  
ATOM    219  N   TRP A  16       9.606  -4.929 -18.297  1.00  1.31           N  
ATOM    220  CA  TRP A  16       9.062  -6.165 -18.846  1.00  1.31           C  
ATOM    221  C   TRP A  16       8.236  -5.874 -20.090  1.00  1.31           C  
ATOM    222  O   TRP A  16       8.409  -6.514 -21.129  1.00  1.31           O  
ATOM    223  CB  TRP A  16       8.211  -6.878 -17.787  1.00  1.31           C  
ATOM    224  CG  TRP A  16       7.631  -8.218 -18.213  1.00  1.31           C  
ATOM    225  CD1 TRP A  16       8.260  -9.427 -18.134  1.00  1.31           C  
ATOM    226  CD2 TRP A  16       6.312  -8.492 -18.753  1.00  1.31           C  
ATOM    227  NE1 TRP A  16       7.432 -10.426 -18.588  1.00  1.31           N  
ATOM    228  CE2 TRP A  16       6.236  -9.875 -18.966  1.00  1.31           C  
ATOM    229  CE3 TRP A  16       5.209  -7.697 -19.058  1.00  1.31           C  
ATOM    230  CZ2 TRP A  16       5.094 -10.478 -19.478  1.00  1.31           C  
ATOM    231  CZ3 TRP A  16       4.066  -8.297 -19.572  1.00  1.31           C  
ATOM    232  CH2 TRP A  16       4.008  -9.651 -19.776  1.00  1.31           C  
ATOM    233  H   TRP A  16       9.370  -4.656 -17.339  1.00  1.31           H  
ATOM    234  HA  TRP A  16       9.891  -6.814 -19.123  1.00  1.31           H  
ATOM    235 1HB  TRP A  16       8.810  -7.029 -16.888  1.00  1.31           H  
ATOM    236 2HB  TRP A  16       7.381  -6.227 -17.508  1.00  1.31           H  
ATOM    237  HD1 TRP A  16       9.271  -9.579 -17.762  1.00  1.31           H  
ATOM    238  HE1 TRP A  16       7.662 -11.409 -18.630  1.00  1.31           H  
ATOM    239  HE3 TRP A  16       5.251  -6.629 -18.895  1.00  1.31           H  
ATOM    240  HZ2 TRP A  16       5.032 -11.554 -19.648  1.00  1.31           H  
ATOM    241  HZ3 TRP A  16       3.214  -7.665 -19.805  1.00  1.31           H  
ATOM    242  HH2 TRP A  16       3.097 -10.091 -20.180  1.00  1.31           H  
ATOM    243  N   LEU A  17       7.361  -4.888 -20.000  1.00  1.34           N  
ATOM    244  CA  LEU A  17       6.505  -4.531 -21.109  1.00  1.34           C  
ATOM    245  C   LEU A  17       7.313  -4.077 -22.317  1.00  1.34           C  
ATOM    246  O   LEU A  17       6.987  -4.453 -23.446  1.00  1.34           O  
ATOM    247  CB  LEU A  17       5.570  -3.443 -20.651  1.00  1.34           C  
ATOM    248  CG  LEU A  17       4.490  -3.813 -19.689  1.00  1.34           C  
ATOM    249  CD1 LEU A  17       3.888  -2.547 -19.166  1.00  1.34           C  
ATOM    250  CD2 LEU A  17       3.460  -4.642 -20.405  1.00  1.34           C  
ATOM    251  H   LEU A  17       7.269  -4.376 -19.125  1.00  1.34           H  
ATOM    252  HA  LEU A  17       5.921  -5.407 -21.387  1.00  1.34           H  
ATOM    253 1HB  LEU A  17       6.177  -2.735 -20.122  1.00  1.34           H  
ATOM    254 2HB  LEU A  17       5.114  -2.971 -21.518  1.00  1.34           H  
ATOM    255  HG  LEU A  17       4.902  -4.371 -18.855  1.00  1.34           H  
ATOM    256 1HD1 LEU A  17       3.094  -2.772 -18.456  1.00  1.34           H  
ATOM    257 2HD1 LEU A  17       4.670  -1.989 -18.678  1.00  1.34           H  
ATOM    258 3HD1 LEU A  17       3.493  -1.970 -19.981  1.00  1.34           H  
ATOM    259 1HD2 LEU A  17       2.663  -4.908 -19.714  1.00  1.34           H  
ATOM    260 2HD2 LEU A  17       3.048  -4.069 -21.236  1.00  1.34           H  
ATOM    261 3HD2 LEU A  17       3.934  -5.538 -20.782  1.00  1.34           H  
ATOM    262  N   LEU A  18       8.403  -3.326 -22.105  1.00  1.37           N  
ATOM    263  CA  LEU A  18       9.227  -2.956 -23.248  1.00  1.37           C  
ATOM    264  C   LEU A  18       9.837  -4.194 -23.892  1.00  1.37           C  
ATOM    265  O   LEU A  18       9.770  -4.358 -25.112  1.00  1.37           O  
ATOM    266  CB  LEU A  18      10.332  -1.975 -22.820  1.00  1.37           C  
ATOM    267  CG  LEU A  18       9.828  -0.604 -22.513  1.00  1.37           C  
ATOM    268  CD1 LEU A  18      10.899   0.265 -21.894  1.00  1.37           C  
ATOM    269  CD2 LEU A  18       9.264  -0.021 -23.836  1.00  1.37           C  
ATOM    270  H   LEU A  18       8.649  -2.993 -21.169  1.00  1.37           H  
ATOM    271  HA  LEU A  18       8.593  -2.462 -23.981  1.00  1.37           H  
ATOM    272 1HB  LEU A  18      10.821  -2.364 -21.925  1.00  1.37           H  
ATOM    273 2HB  LEU A  18      11.064  -1.902 -23.618  1.00  1.37           H  
ATOM    274  HG  LEU A  18       9.073  -0.677 -21.782  1.00  1.37           H  
ATOM    275 1HD1 LEU A  18      10.498   1.248 -21.663  1.00  1.37           H  
ATOM    276 2HD1 LEU A  18      11.212  -0.219 -20.976  1.00  1.37           H  
ATOM    277 3HD1 LEU A  18      11.735   0.379 -22.545  1.00  1.37           H  
ATOM    278 1HD2 LEU A  18       8.861   0.943 -23.653  1.00  1.37           H  
ATOM    279 2HD2 LEU A  18      10.026   0.058 -24.572  1.00  1.37           H  
ATOM    280 3HD2 LEU A  18       8.480  -0.671 -24.216  1.00  1.37           H  
ATOM    281  N   ARG A  19      10.319  -5.129 -23.070  1.00  1.41           N  
ATOM    282  CA  ARG A  19      10.937  -6.359 -23.569  1.00  1.41           C  
ATOM    283  C   ARG A  19       9.939  -7.247 -24.318  1.00  1.41           C  
ATOM    284  O   ARG A  19      10.309  -7.989 -25.232  1.00  1.41           O  
ATOM    285  CB  ARG A  19      11.580  -7.120 -22.423  1.00  1.41           C  
ATOM    286  CG  ARG A  19      12.834  -6.456 -21.861  1.00  1.41           C  
ATOM    287  CD  ARG A  19      13.364  -7.177 -20.685  1.00  1.41           C  
ATOM    288  NE  ARG A  19      14.573  -6.551 -20.169  1.00  1.41           N  
ATOM    289  CZ  ARG A  19      15.171  -6.874 -19.006  1.00  1.41           C  
ATOM    290  NH1 ARG A  19      14.660  -7.814 -18.244  1.00  1.41           N  
ATOM    291  NH2 ARG A  19      16.272  -6.246 -18.631  1.00  1.41           N  
ATOM    292  H   ARG A  19      10.315  -4.957 -22.062  1.00  1.41           H  
ATOM    293  HA  ARG A  19      11.730  -6.075 -24.265  1.00  1.41           H  
ATOM    294 1HB  ARG A  19      10.865  -7.216 -21.608  1.00  1.41           H  
ATOM    295 2HB  ARG A  19      11.843  -8.123 -22.751  1.00  1.41           H  
ATOM    296 1HG  ARG A  19      13.605  -6.435 -22.630  1.00  1.41           H  
ATOM    297 2HG  ARG A  19      12.598  -5.435 -21.562  1.00  1.41           H  
ATOM    298 1HD  ARG A  19      12.613  -7.176 -19.895  1.00  1.41           H  
ATOM    299 2HD  ARG A  19      13.601  -8.203 -20.960  1.00  1.41           H  
ATOM    300  HE  ARG A  19      14.995  -5.821 -20.726  1.00  1.41           H  
ATOM    301 1HH1 ARG A  19      13.818  -8.293 -18.531  1.00  1.41           H  
ATOM    302 2HH1 ARG A  19      15.108  -8.057 -17.372  1.00  1.41           H  
ATOM    303 1HH2 ARG A  19      16.669  -5.525 -19.218  1.00  1.41           H  
ATOM    304 2HH2 ARG A  19      16.719  -6.489 -17.760  1.00  1.41           H  
ATOM    305  N   GLN A  20       8.663  -7.140 -23.953  1.00  1.42           N  
ATOM    306  CA  GLN A  20       7.586  -7.893 -24.586  1.00  1.42           C  
ATOM    307  C   GLN A  20       6.997  -7.179 -25.804  1.00  1.42           C  
ATOM    308  O   GLN A  20       6.050  -7.681 -26.414  1.00  1.42           O  
ATOM    309  CB  GLN A  20       6.453  -8.170 -23.596  1.00  1.42           C  
ATOM    310  CG  GLN A  20       6.807  -9.066 -22.424  1.00  1.42           C  
ATOM    311  CD  GLN A  20       7.143 -10.484 -22.819  1.00  1.42           C  
ATOM    312  OE1 GLN A  20       6.370 -11.133 -23.530  1.00  1.42           O  
ATOM    313  NE2 GLN A  20       8.287 -10.987 -22.365  1.00  1.42           N  
ATOM    314  H   GLN A  20       8.438  -6.540 -23.159  1.00  1.42           H  
ATOM    315  HA  GLN A  20       7.992  -8.846 -24.922  1.00  1.42           H  
ATOM    316 1HB  GLN A  20       6.111  -7.220 -23.181  1.00  1.42           H  
ATOM    317 2HB  GLN A  20       5.611  -8.616 -24.120  1.00  1.42           H  
ATOM    318 1HG  GLN A  20       7.659  -8.662 -21.899  1.00  1.42           H  
ATOM    319 2HG  GLN A  20       5.957  -9.086 -21.782  1.00  1.42           H  
ATOM    320 1HE2 GLN A  20       8.550 -11.924 -22.602  1.00  1.42           H  
ATOM    321 2HE2 GLN A  20       8.889 -10.431 -21.795  1.00  1.42           H  
ATOM    322  N   GLY A  21       7.527  -6.006 -26.161  1.00  1.42           N  
ATOM    323  CA  GLY A  21       7.007  -5.286 -27.311  1.00  1.42           C  
ATOM    324  C   GLY A  21       5.680  -4.567 -27.066  1.00  1.42           C  
ATOM    325  O   GLY A  21       4.875  -4.435 -27.991  1.00  1.42           O  
ATOM    326  H   GLY A  21       8.311  -5.606 -25.648  1.00  1.42           H  
ATOM    327 1HA  GLY A  21       7.754  -4.557 -27.622  1.00  1.42           H  
ATOM    328 2HA  GLY A  21       6.892  -5.982 -28.139  1.00  1.42           H  
ATOM    329  N   ARG A  22       5.444  -4.075 -25.840  1.00  1.40           N  
ATOM    330  CA  ARG A  22       4.186  -3.389 -25.530  1.00  1.40           C  
ATOM    331  C   ARG A  22       4.411  -1.950 -25.001  1.00  1.40           C  
ATOM    332  O   ARG A  22       3.896  -1.597 -23.930  1.00  1.40           O  
ATOM    333  CB  ARG A  22       3.461  -4.178 -24.452  1.00  1.40           C  
ATOM    334  CG  ARG A  22       3.076  -5.606 -24.834  1.00  1.40           C  
ATOM    335  CD  ARG A  22       2.449  -6.323 -23.687  1.00  1.40           C  
ATOM    336  NE  ARG A  22       2.126  -7.704 -24.003  1.00  1.40           N  
ATOM    337  CZ  ARG A  22       1.524  -8.563 -23.152  1.00  1.40           C  
ATOM    338  NH1 ARG A  22       1.174  -8.164 -21.950  1.00  1.40           N  
ATOM    339  NH2 ARG A  22       1.285  -9.807 -23.528  1.00  1.40           N  
ATOM    340  H   ARG A  22       6.128  -4.210 -25.096  1.00  1.40           H  
ATOM    341  HA  ARG A  22       3.561  -3.369 -26.420  1.00  1.40           H  
ATOM    342 1HB  ARG A  22       4.102  -4.245 -23.572  1.00  1.40           H  
ATOM    343 2HB  ARG A  22       2.553  -3.650 -24.156  1.00  1.40           H  
ATOM    344 1HG  ARG A  22       2.374  -5.585 -25.665  1.00  1.40           H  
ATOM    345 2HG  ARG A  22       3.973  -6.158 -25.130  1.00  1.40           H  
ATOM    346 1HD  ARG A  22       3.148  -6.331 -22.859  1.00  1.40           H  
ATOM    347 2HD  ARG A  22       1.534  -5.813 -23.387  1.00  1.40           H  
ATOM    348  HE  ARG A  22       2.381  -8.051 -24.921  1.00  1.40           H  
ATOM    349 1HH1 ARG A  22       1.352  -7.214 -21.662  1.00  1.40           H  
ATOM    350 2HH1 ARG A  22       0.722  -8.808 -21.317  1.00  1.40           H  
ATOM    351 1HH2 ARG A  22       1.556 -10.116 -24.452  1.00  1.40           H  
ATOM    352 2HH2 ARG A  22       0.833 -10.448 -22.893  1.00  1.40           H  
ATOM    353  N   PRO A  23       5.048  -1.059 -25.799  1.00  1.36           N  
ATOM    354  CA  PRO A  23       5.461   0.284 -25.439  1.00  1.36           C  
ATOM    355  C   PRO A  23       4.306   1.209 -25.067  1.00  1.36           C  
ATOM    356  O   PRO A  23       4.485   2.175 -24.326  1.00  1.36           O  
ATOM    357  CB  PRO A  23       6.134   0.761 -26.730  1.00  1.36           C  
ATOM    358  CG  PRO A  23       5.553  -0.064 -27.818  1.00  1.36           C  
ATOM    359  CD  PRO A  23       5.340  -1.388 -27.208  1.00  1.36           C  
ATOM    360  HA  PRO A  23       6.196   0.226 -24.627  1.00  1.36           H  
ATOM    361 1HB  PRO A  23       5.940   1.824 -26.870  1.00  1.36           H  
ATOM    362 2HB  PRO A  23       7.207   0.618 -26.664  1.00  1.36           H  
ATOM    363 1HG  PRO A  23       4.621   0.393 -28.184  1.00  1.36           H  
ATOM    364 2HG  PRO A  23       6.246  -0.100 -28.673  1.00  1.36           H  
ATOM    365 1HD  PRO A  23       4.503  -1.878 -27.713  1.00  1.36           H  
ATOM    366 2HD  PRO A  23       6.277  -1.944 -27.288  1.00  1.36           H  
ATOM    367  N   GLU A  24       3.099   0.905 -25.538  1.00  1.31           N  
ATOM    368  CA  GLU A  24       1.957   1.751 -25.205  1.00  1.31           C  
ATOM    369  C   GLU A  24       1.637   1.686 -23.713  1.00  1.31           C  
ATOM    370  O   GLU A  24       1.264   2.693 -23.099  1.00  1.31           O  
ATOM    371  CB  GLU A  24       0.733   1.344 -26.020  1.00  1.31           C  
ATOM    372  CG  GLU A  24       0.850   1.637 -27.515  1.00  1.31           C  
ATOM    373  CD  GLU A  24      -0.352   1.177 -28.311  1.00  1.31           C  
ATOM    374  OE1 GLU A  24      -1.202   0.525 -27.753  1.00  1.31           O  
ATOM    375  OE2 GLU A  24      -0.416   1.483 -29.480  1.00  1.31           O  
ATOM    376  H   GLU A  24       2.969   0.104 -26.138  1.00  1.31           H  
ATOM    377  HA  GLU A  24       2.211   2.783 -25.451  1.00  1.31           H  
ATOM    378 1HB  GLU A  24       0.559   0.275 -25.896  1.00  1.31           H  
ATOM    379 2HB  GLU A  24      -0.147   1.864 -25.639  1.00  1.31           H  
ATOM    380 1HG  GLU A  24       0.974   2.710 -27.651  1.00  1.31           H  
ATOM    381 2HG  GLU A  24       1.745   1.144 -27.897  1.00  1.31           H  
ATOM    382  N   GLU A  25       1.776   0.488 -23.132  1.00  1.27           N  
ATOM    383  CA  GLU A  25       1.456   0.294 -21.725  1.00  1.27           C  
ATOM    384  C   GLU A  25       2.587   0.863 -20.906  1.00  1.27           C  
ATOM    385  O   GLU A  25       2.392   1.374 -19.800  1.00  1.27           O  
ATOM    386  CB  GLU A  25       1.186  -1.172 -21.416  1.00  1.27           C  
ATOM    387  CG  GLU A  25      -0.086  -1.724 -22.072  1.00  1.27           C  
ATOM    388  CD  GLU A  25      -1.360  -1.040 -21.571  1.00  1.27           C  
ATOM    389  OE1 GLU A  25      -1.545  -0.972 -20.381  1.00  1.27           O  
ATOM    390  OE2 GLU A  25      -2.139  -0.578 -22.388  1.00  1.27           O  
ATOM    391  H   GLU A  25       2.156  -0.291 -23.666  1.00  1.27           H  
ATOM    392  HA  GLU A  25       0.555   0.856 -21.491  1.00  1.27           H  
ATOM    393 1HB  GLU A  25       2.021  -1.773 -21.781  1.00  1.27           H  
ATOM    394 2HB  GLU A  25       1.114  -1.318 -20.338  1.00  1.27           H  
ATOM    395 1HG  GLU A  25      -0.010  -1.582 -23.150  1.00  1.27           H  
ATOM    396 2HG  GLU A  25      -0.147  -2.794 -21.876  1.00  1.27           H  
ATOM    397  N   VAL A  26       3.778   0.801 -21.477  1.00  1.23           N  
ATOM    398  CA  VAL A  26       4.942   1.328 -20.806  1.00  1.23           C  
ATOM    399  C   VAL A  26       4.785   2.817 -20.671  1.00  1.23           C  
ATOM    400  O   VAL A  26       5.002   3.373 -19.601  1.00  1.23           O  
ATOM    401  CB  VAL A  26       6.172   1.061 -21.625  1.00  1.23           C  
ATOM    402  CG1 VAL A  26       7.343   1.720 -20.991  1.00  1.23           C  
ATOM    403  CG2 VAL A  26       6.275  -0.355 -21.742  1.00  1.23           C  
ATOM    404  H   VAL A  26       3.866   0.334 -22.382  1.00  1.23           H  
ATOM    405  HA  VAL A  26       5.031   0.869 -19.820  1.00  1.23           H  
ATOM    406  HB  VAL A  26       6.058   1.495 -22.600  1.00  1.23           H  
ATOM    407 1HG1 VAL A  26       8.218   1.550 -21.557  1.00  1.23           H  
ATOM    408 2HG1 VAL A  26       7.161   2.774 -20.932  1.00  1.23           H  
ATOM    409 3HG1 VAL A  26       7.476   1.318 -20.004  1.00  1.23           H  
ATOM    410 1HG2 VAL A  26       7.072  -0.639 -22.336  1.00  1.23           H  
ATOM    411 2HG2 VAL A  26       6.393  -0.738 -20.753  1.00  1.23           H  
ATOM    412 3HG2 VAL A  26       5.367  -0.734 -22.189  1.00  1.23           H  
ATOM    413  N   TRP A  27       4.377   3.465 -21.758  1.00  1.21           N  
ATOM    414  CA  TRP A  27       4.177   4.899 -21.744  1.00  1.21           C  
ATOM    415  C   TRP A  27       3.205   5.262 -20.630  1.00  1.21           C  
ATOM    416  O   TRP A  27       3.465   6.177 -19.841  1.00  1.21           O  
ATOM    417  CB  TRP A  27       3.680   5.402 -23.092  1.00  1.21           C  
ATOM    418  CG  TRP A  27       3.639   6.883 -23.156  1.00  1.21           C  
ATOM    419  CD1 TRP A  27       2.558   7.704 -23.070  1.00  1.21           C  
ATOM    420  CD2 TRP A  27       4.789   7.739 -23.323  1.00  1.21           C  
ATOM    421  NE1 TRP A  27       2.962   9.020 -23.164  1.00  1.21           N  
ATOM    422  CE2 TRP A  27       4.331   9.052 -23.312  1.00  1.21           C  
ATOM    423  CE3 TRP A  27       6.148   7.492 -23.474  1.00  1.21           C  
ATOM    424  CZ2 TRP A  27       5.196  10.128 -23.436  1.00  1.21           C  
ATOM    425  CZ3 TRP A  27       7.019   8.552 -23.589  1.00  1.21           C  
ATOM    426  CH2 TRP A  27       6.565   9.846 -23.570  1.00  1.21           C  
ATOM    427  H   TRP A  27       4.228   2.950 -22.626  1.00  1.21           H  
ATOM    428  HA  TRP A  27       5.110   5.388 -21.533  1.00  1.21           H  
ATOM    429 1HB  TRP A  27       4.332   5.028 -23.884  1.00  1.21           H  
ATOM    430 2HB  TRP A  27       2.678   5.012 -23.281  1.00  1.21           H  
ATOM    431  HD1 TRP A  27       1.530   7.369 -22.941  1.00  1.21           H  
ATOM    432  HE1 TRP A  27       2.357   9.827 -23.123  1.00  1.21           H  
ATOM    433  HE3 TRP A  27       6.512   6.472 -23.495  1.00  1.21           H  
ATOM    434  HZ2 TRP A  27       4.835  11.152 -23.428  1.00  1.21           H  
ATOM    435  HZ3 TRP A  27       8.074   8.326 -23.695  1.00  1.21           H  
ATOM    436  HH2 TRP A  27       7.281  10.667 -23.666  1.00  1.21           H  
ATOM    437  N   LYS A  28       2.093   4.523 -20.529  1.00  1.19           N  
ATOM    438  CA  LYS A  28       1.124   4.811 -19.481  1.00  1.19           C  
ATOM    439  C   LYS A  28       1.757   4.685 -18.089  1.00  1.19           C  
ATOM    440  O   LYS A  28       1.562   5.557 -17.233  1.00  1.19           O  
ATOM    441  CB  LYS A  28      -0.039   3.824 -19.576  1.00  1.19           C  
ATOM    442  CG  LYS A  28      -0.953   3.995 -20.775  1.00  1.19           C  
ATOM    443  CD  LYS A  28      -2.001   2.882 -20.794  1.00  1.19           C  
ATOM    444  CE  LYS A  28      -2.884   2.935 -22.029  1.00  1.19           C  
ATOM    445  NZ  LYS A  28      -3.812   1.762 -22.086  1.00  1.19           N  
ATOM    446  H   LYS A  28       1.908   3.782 -21.210  1.00  1.19           H  
ATOM    447  HA  LYS A  28       0.762   5.830 -19.608  1.00  1.19           H  
ATOM    448 1HB  LYS A  28       0.349   2.810 -19.608  1.00  1.19           H  
ATOM    449 2HB  LYS A  28      -0.649   3.902 -18.677  1.00  1.19           H  
ATOM    450 1HG  LYS A  28      -1.449   4.963 -20.725  1.00  1.19           H  
ATOM    451 2HG  LYS A  28      -0.365   3.951 -21.687  1.00  1.19           H  
ATOM    452 1HD  LYS A  28      -1.499   1.913 -20.772  1.00  1.19           H  
ATOM    453 2HD  LYS A  28      -2.627   2.959 -19.910  1.00  1.19           H  
ATOM    454 1HE  LYS A  28      -3.469   3.852 -22.012  1.00  1.19           H  
ATOM    455 2HE  LYS A  28      -2.254   2.930 -22.921  1.00  1.19           H  
ATOM    456 1HZ  LYS A  28      -4.382   1.814 -22.912  1.00  1.19           H  
ATOM    457 2HZ  LYS A  28      -3.243   0.889 -22.118  1.00  1.19           H  
ATOM    458 3HZ  LYS A  28      -4.401   1.747 -21.271  1.00  1.19           H  
ATOM    459  N   LEU A  29       2.561   3.637 -17.870  1.00  1.20           N  
ATOM    460  CA  LEU A  29       3.189   3.480 -16.563  1.00  1.20           C  
ATOM    461  C   LEU A  29       4.193   4.574 -16.277  1.00  1.20           C  
ATOM    462  O   LEU A  29       4.277   5.072 -15.150  1.00  1.20           O  
ATOM    463  CB  LEU A  29       3.936   2.151 -16.444  1.00  1.20           C  
ATOM    464  CG  LEU A  29       3.121   0.895 -16.397  1.00  1.20           C  
ATOM    465  CD1 LEU A  29       4.081  -0.274 -16.409  1.00  1.20           C  
ATOM    466  CD2 LEU A  29       2.252   0.894 -15.148  1.00  1.20           C  
ATOM    467  H   LEU A  29       2.702   2.937 -18.601  1.00  1.20           H  
ATOM    468  HA  LEU A  29       2.412   3.518 -15.805  1.00  1.20           H  
ATOM    469 1HB  LEU A  29       4.603   2.065 -17.305  1.00  1.20           H  
ATOM    470 2HB  LEU A  29       4.553   2.180 -15.546  1.00  1.20           H  
ATOM    471  HG  LEU A  29       2.488   0.827 -17.283  1.00  1.20           H  
ATOM    472 1HD1 LEU A  29       3.525  -1.210 -16.385  1.00  1.20           H  
ATOM    473 2HD1 LEU A  29       4.681  -0.222 -17.306  1.00  1.20           H  
ATOM    474 3HD1 LEU A  29       4.732  -0.219 -15.536  1.00  1.20           H  
ATOM    475 1HD2 LEU A  29       1.672  -0.032 -15.113  1.00  1.20           H  
ATOM    476 2HD2 LEU A  29       2.888   0.956 -14.264  1.00  1.20           H  
ATOM    477 3HD2 LEU A  29       1.577   1.748 -15.174  1.00  1.20           H  
ATOM    478  N   MET A  30       4.954   4.965 -17.295  1.00  1.23           N  
ATOM    479  CA  MET A  30       5.985   5.954 -17.085  1.00  1.23           C  
ATOM    480  C   MET A  30       5.369   7.292 -16.740  1.00  1.23           C  
ATOM    481  O   MET A  30       5.879   8.014 -15.879  1.00  1.23           O  
ATOM    482  CB  MET A  30       6.855   6.105 -18.313  1.00  1.23           C  
ATOM    483  CG  MET A  30       7.741   4.936 -18.650  1.00  1.23           C  
ATOM    484  SD  MET A  30       8.877   5.392 -19.906  1.00  1.23           S  
ATOM    485  CE  MET A  30       7.800   5.822 -21.161  1.00  1.23           C  
ATOM    486  H   MET A  30       4.836   4.534 -18.211  1.00  1.23           H  
ATOM    487  HA  MET A  30       6.594   5.632 -16.249  1.00  1.23           H  
ATOM    488 1HB  MET A  30       6.215   6.292 -19.177  1.00  1.23           H  
ATOM    489 2HB  MET A  30       7.482   6.951 -18.191  1.00  1.23           H  
ATOM    490 1HG  MET A  30       8.291   4.612 -17.779  1.00  1.23           H  
ATOM    491 2HG  MET A  30       7.160   4.110 -18.992  1.00  1.23           H  
ATOM    492 1HE  MET A  30       8.370   6.174 -22.011  1.00  1.23           H  
ATOM    493 2HE  MET A  30       7.219   4.965 -21.438  1.00  1.23           H  
ATOM    494 3HE  MET A  30       7.146   6.623 -20.812  1.00  1.23           H  
ATOM    495  N   GLN A  31       4.238   7.608 -17.374  1.00  1.29           N  
ATOM    496  CA  GLN A  31       3.559   8.859 -17.094  1.00  1.29           C  
ATOM    497  C   GLN A  31       3.051   8.847 -15.660  1.00  1.29           C  
ATOM    498  O   GLN A  31       3.192   9.836 -14.945  1.00  1.29           O  
ATOM    499  CB  GLN A  31       2.410   9.076 -18.080  1.00  1.29           C  
ATOM    500  CG  GLN A  31       1.659  10.415 -17.940  1.00  1.29           C  
ATOM    501  CD  GLN A  31       2.504  11.680 -18.216  1.00  1.29           C  
ATOM    502  OE1 GLN A  31       3.477  11.667 -18.996  1.00  1.29           O  
ATOM    503  NE2 GLN A  31       2.100  12.789 -17.588  1.00  1.29           N  
ATOM    504  H   GLN A  31       3.862   6.981 -18.089  1.00  1.29           H  
ATOM    505  HA  GLN A  31       4.270   9.675 -17.202  1.00  1.29           H  
ATOM    506 1HB  GLN A  31       2.793   9.002 -19.101  1.00  1.29           H  
ATOM    507 2HB  GLN A  31       1.684   8.269 -17.956  1.00  1.29           H  
ATOM    508 1HG  GLN A  31       0.823  10.413 -18.636  1.00  1.29           H  
ATOM    509 2HG  GLN A  31       1.280  10.488 -16.914  1.00  1.29           H  
ATOM    510 1HE2 GLN A  31       2.581  13.654 -17.717  1.00  1.29           H  
ATOM    511 2HE2 GLN A  31       1.285  12.749 -16.951  1.00  1.29           H  
ATOM    512  N   ARG A  32       2.525   7.707 -15.201  1.00  1.38           N  
ATOM    513  CA  ARG A  32       2.042   7.646 -13.825  1.00  1.38           C  
ATOM    514  C   ARG A  32       3.198   7.853 -12.843  1.00  1.38           C  
ATOM    515  O   ARG A  32       3.077   8.600 -11.868  1.00  1.38           O  
ATOM    516  CB  ARG A  32       1.388   6.297 -13.567  1.00  1.38           C  
ATOM    517  CG  ARG A  32       0.061   6.086 -14.278  1.00  1.38           C  
ATOM    518  CD  ARG A  32      -0.449   4.704 -14.088  1.00  1.38           C  
ATOM    519  NE  ARG A  32      -1.676   4.466 -14.825  1.00  1.38           N  
ATOM    520  CZ  ARG A  32      -2.276   3.266 -14.933  1.00  1.38           C  
ATOM    521  NH1 ARG A  32      -1.758   2.221 -14.327  1.00  1.38           N  
ATOM    522  NH2 ARG A  32      -3.383   3.138 -15.644  1.00  1.38           N  
ATOM    523  H   ARG A  32       2.417   6.899 -15.819  1.00  1.38           H  
ATOM    524  HA  ARG A  32       1.306   8.437 -13.679  1.00  1.38           H  
ATOM    525 1HB  ARG A  32       2.060   5.503 -13.888  1.00  1.38           H  
ATOM    526 2HB  ARG A  32       1.222   6.171 -12.500  1.00  1.38           H  
ATOM    527 1HG  ARG A  32      -0.675   6.779 -13.871  1.00  1.38           H  
ATOM    528 2HG  ARG A  32       0.180   6.275 -15.339  1.00  1.38           H  
ATOM    529 1HD  ARG A  32       0.302   3.998 -14.443  1.00  1.38           H  
ATOM    530 2HD  ARG A  32      -0.643   4.527 -13.033  1.00  1.38           H  
ATOM    531  HE  ARG A  32      -2.100   5.251 -15.303  1.00  1.38           H  
ATOM    532 1HH1 ARG A  32      -0.922   2.329 -13.769  1.00  1.38           H  
ATOM    533 2HH1 ARG A  32      -2.204   1.319 -14.403  1.00  1.38           H  
ATOM    534 1HH2 ARG A  32      -3.781   3.943 -16.109  1.00  1.38           H  
ATOM    535 2HH2 ARG A  32      -3.831   2.237 -15.722  1.00  1.38           H  
ATOM    536  N   LEU A  33       4.342   7.239 -13.123  1.00  1.50           N  
ATOM    537  CA  LEU A  33       5.503   7.388 -12.258  1.00  1.50           C  
ATOM    538  C   LEU A  33       6.005   8.827 -12.242  1.00  1.50           C  
ATOM    539  O   LEU A  33       6.374   9.357 -11.188  1.00  1.50           O  
ATOM    540  CB  LEU A  33       6.549   6.394 -12.691  1.00  1.50           C  
ATOM    541  CG  LEU A  33       6.191   4.959 -12.356  1.00  1.50           C  
ATOM    542  CD1 LEU A  33       7.180   3.996 -13.002  1.00  1.50           C  
ATOM    543  CD2 LEU A  33       6.197   4.837 -10.837  1.00  1.50           C  
ATOM    544  H   LEU A  33       4.398   6.628 -13.941  1.00  1.50           H  
ATOM    545  HA  LEU A  33       5.203   7.131 -11.245  1.00  1.50           H  
ATOM    546 1HB  LEU A  33       6.601   6.463 -13.758  1.00  1.50           H  
ATOM    547 2HB  LEU A  33       7.517   6.645 -12.257  1.00  1.50           H  
ATOM    548  HG  LEU A  33       5.196   4.732 -12.743  1.00  1.50           H  
ATOM    549 1HD1 LEU A  33       6.926   2.987 -12.764  1.00  1.50           H  
ATOM    550 2HD1 LEU A  33       7.149   4.123 -14.083  1.00  1.50           H  
ATOM    551 3HD1 LEU A  33       8.171   4.199 -12.632  1.00  1.50           H  
ATOM    552 1HD2 LEU A  33       5.933   3.850 -10.549  1.00  1.50           H  
ATOM    553 2HD2 LEU A  33       7.200   5.067 -10.455  1.00  1.50           H  
ATOM    554 3HD2 LEU A  33       5.478   5.534 -10.413  1.00  1.50           H  
ATOM    555  N   TYR A  34       5.955   9.485 -13.401  1.00  1.66           N  
ATOM    556  CA  TYR A  34       6.274  10.899 -13.478  1.00  1.66           C  
ATOM    557  C   TYR A  34       5.352  11.734 -12.607  1.00  1.66           C  
ATOM    558  O   TYR A  34       5.820  12.528 -11.788  1.00  1.66           O  
ATOM    559  CB  TYR A  34       6.238  11.382 -14.926  1.00  1.66           C  
ATOM    560  CG  TYR A  34       6.104  12.861 -15.048  1.00  1.66           C  
ATOM    561  CD1 TYR A  34       7.135  13.726 -14.790  1.00  1.66           C  
ATOM    562  CD2 TYR A  34       4.882  13.345 -15.451  1.00  1.66           C  
ATOM    563  CE1 TYR A  34       6.924  15.095 -14.926  1.00  1.66           C  
ATOM    564  CE2 TYR A  34       4.669  14.689 -15.592  1.00  1.66           C  
ATOM    565  CZ  TYR A  34       5.685  15.567 -15.329  1.00  1.66           C  
ATOM    566  OH  TYR A  34       5.473  16.920 -15.465  1.00  1.66           O  
ATOM    567  H   TYR A  34       5.684   8.992 -14.251  1.00  1.66           H  
ATOM    568  HA  TYR A  34       7.288  11.036 -13.107  1.00  1.66           H  
ATOM    569 1HB  TYR A  34       7.144  11.086 -15.424  1.00  1.66           H  
ATOM    570 2HB  TYR A  34       5.413  10.920 -15.447  1.00  1.66           H  
ATOM    571  HD1 TYR A  34       8.103  13.342 -14.472  1.00  1.66           H  
ATOM    572  HD2 TYR A  34       4.077  12.640 -15.655  1.00  1.66           H  
ATOM    573  HE1 TYR A  34       7.725  15.796 -14.713  1.00  1.66           H  
ATOM    574  HE2 TYR A  34       3.694  15.056 -15.907  1.00  1.66           H  
ATOM    575  HH  TYR A  34       6.258  17.398 -15.191  1.00  1.66           H  
ATOM    576  N   GLU A  35       4.045  11.527 -12.740  1.00  1.83           N  
ATOM    577  CA  GLU A  35       3.059  12.295 -11.987  1.00  1.83           C  
ATOM    578  C   GLU A  35       3.206  12.077 -10.477  1.00  1.83           C  
ATOM    579  O   GLU A  35       2.936  12.982  -9.683  1.00  1.83           O  
ATOM    580  CB  GLU A  35       1.647  11.965 -12.478  1.00  1.83           C  
ATOM    581  CG  GLU A  35       1.371  12.488 -13.908  1.00  1.83           C  
ATOM    582  CD  GLU A  35       0.001  12.178 -14.457  1.00  1.83           C  
ATOM    583  OE1 GLU A  35      -0.821  11.634 -13.748  1.00  1.83           O  
ATOM    584  OE2 GLU A  35      -0.213  12.476 -15.621  1.00  1.83           O  
ATOM    585  H   GLU A  35       3.724  10.835 -13.418  1.00  1.83           H  
ATOM    586  HA  GLU A  35       3.238  13.353 -12.187  1.00  1.83           H  
ATOM    587 1HB  GLU A  35       1.509  10.880 -12.482  1.00  1.83           H  
ATOM    588 2HB  GLU A  35       0.910  12.392 -11.801  1.00  1.83           H  
ATOM    589 1HG  GLU A  35       1.515  13.568 -13.916  1.00  1.83           H  
ATOM    590 2HG  GLU A  35       2.110  12.060 -14.569  1.00  1.83           H  
ATOM    591  N   LYS A  36       3.683  10.895 -10.083  1.00  2.01           N  
ATOM    592  CA  LYS A  36       3.916  10.560  -8.682  1.00  2.01           C  
ATOM    593  C   LYS A  36       5.273  11.069  -8.169  1.00  2.01           C  
ATOM    594  O   LYS A  36       5.581  10.920  -6.985  1.00  2.01           O  
ATOM    595  CB  LYS A  36       3.813   9.048  -8.471  1.00  2.01           C  
ATOM    596  CG  LYS A  36       2.404   8.486  -8.676  1.00  2.01           C  
ATOM    597  CD  LYS A  36       2.377   6.979  -8.517  1.00  2.01           C  
ATOM    598  CE  LYS A  36       0.975   6.433  -8.734  1.00  2.01           C  
ATOM    599  NZ  LYS A  36       0.930   4.955  -8.594  1.00  2.01           N  
ATOM    600  H   LYS A  36       3.844  10.174 -10.789  1.00  2.01           H  
ATOM    601  HA  LYS A  36       3.139  11.039  -8.088  1.00  2.01           H  
ATOM    602 1HB  LYS A  36       4.479   8.544  -9.177  1.00  2.01           H  
ATOM    603 2HB  LYS A  36       4.143   8.794  -7.465  1.00  2.01           H  
ATOM    604 1HG  LYS A  36       1.738   8.926  -7.935  1.00  2.01           H  
ATOM    605 2HG  LYS A  36       2.039   8.753  -9.660  1.00  2.01           H  
ATOM    606 1HD  LYS A  36       3.050   6.533  -9.252  1.00  2.01           H  
ATOM    607 2HD  LYS A  36       2.719   6.708  -7.518  1.00  2.01           H  
ATOM    608 1HE  LYS A  36       0.301   6.879  -8.005  1.00  2.01           H  
ATOM    609 2HE  LYS A  36       0.641   6.703  -9.738  1.00  2.01           H  
ATOM    610 1HZ  LYS A  36      -0.014   4.630  -8.747  1.00  2.01           H  
ATOM    611 2HZ  LYS A  36       1.545   4.534  -9.274  1.00  2.01           H  
ATOM    612 3HZ  LYS A  36       1.230   4.700  -7.665  1.00  2.01           H  
ATOM    613  N   GLY A  37       6.094  11.658  -9.051  1.00  2.16           N  
ATOM    614  CA  GLY A  37       7.398  12.186  -8.666  1.00  2.16           C  
ATOM    615  C   GLY A  37       8.503  11.153  -8.428  1.00  2.16           C  
ATOM    616  O   GLY A  37       9.373  11.389  -7.592  1.00  2.16           O  
ATOM    617  H   GLY A  37       5.806  11.779 -10.018  1.00  2.16           H  
ATOM    618 1HA  GLY A  37       7.724  12.874  -9.448  1.00  2.16           H  
ATOM    619 2HA  GLY A  37       7.276  12.788  -7.769  1.00  2.16           H  
ATOM    620  N   ASP A  38       8.472  10.010  -9.125  1.00  2.26           N  
ATOM    621  CA  ASP A  38       9.478   8.960  -8.909  1.00  2.26           C  
ATOM    622  C   ASP A  38      10.718   8.968  -9.834  1.00  2.26           C  
ATOM    623  O   ASP A  38      10.642   8.440 -10.947  1.00  2.26           O  
ATOM    624  CB  ASP A  38       8.865   7.598  -9.136  1.00  2.26           C  
ATOM    625  CG  ASP A  38       9.871   6.513  -8.889  1.00  2.26           C  
ATOM    626  OD1 ASP A  38      10.888   6.776  -8.276  1.00  2.26           O  
ATOM    627  OD2 ASP A  38       9.698   5.454  -9.411  1.00  2.26           O  
ATOM    628  H   ASP A  38       7.728   9.860  -9.812  1.00  2.26           H  
ATOM    629  HA  ASP A  38       9.770   9.028  -7.871  1.00  2.26           H  
ATOM    630 1HB  ASP A  38       8.011   7.459  -8.470  1.00  2.26           H  
ATOM    631 2HB  ASP A  38       8.498   7.528 -10.161  1.00  2.26           H  
ATOM    632  N   PRO A  39      11.912   9.419  -9.381  1.00  2.30           N  
ATOM    633  CA  PRO A  39      13.121   9.502 -10.179  1.00  2.30           C  
ATOM    634  C   PRO A  39      13.700   8.121 -10.490  1.00  2.30           C  
ATOM    635  O   PRO A  39      14.559   7.992 -11.374  1.00  2.30           O  
ATOM    636  CB  PRO A  39      14.068  10.298  -9.282  1.00  2.30           C  
ATOM    637  CG  PRO A  39      13.609   9.980  -7.877  1.00  2.30           C  
ATOM    638  CD  PRO A  39      12.106   9.822  -7.971  1.00  2.30           C  
ATOM    639  HA  PRO A  39      12.901  10.052 -11.108  1.00  2.30           H  
ATOM    640 1HB  PRO A  39      15.108   9.990  -9.467  1.00  2.30           H  
ATOM    641 2HB  PRO A  39      14.000  11.367  -9.520  1.00  2.30           H  
ATOM    642 1HG  PRO A  39      14.102   9.063  -7.521  1.00  2.30           H  
ATOM    643 2HG  PRO A  39      13.905  10.786  -7.189  1.00  2.30           H  
ATOM    644 1HD  PRO A  39      11.810   9.021  -7.278  1.00  2.30           H  
ATOM    645 2HD  PRO A  39      11.627  10.774  -7.760  1.00  2.30           H  
ATOM    646  N   ALA A  40      13.258   7.082  -9.752  1.00  2.26           N  
ATOM    647  CA  ALA A  40      13.790   5.741  -9.954  1.00  2.26           C  
ATOM    648  C   ALA A  40      13.495   5.304 -11.360  1.00  2.26           C  
ATOM    649  O   ALA A  40      14.289   4.601 -11.987  1.00  2.26           O  
ATOM    650  CB  ALA A  40      13.197   4.750  -8.974  1.00  2.26           C  
ATOM    651  H   ALA A  40      12.510   7.185  -9.060  1.00  2.26           H  
ATOM    652  HA  ALA A  40      14.869   5.776  -9.818  1.00  2.26           H  
ATOM    653 1HB  ALA A  40      13.623   3.765  -9.148  1.00  2.26           H  
ATOM    654 2HB  ALA A  40      13.414   5.069  -7.957  1.00  2.26           H  
ATOM    655 3HB  ALA A  40      12.118   4.704  -9.114  1.00  2.26           H  
ATOM    656  N   LEU A  41      12.348   5.737 -11.868  1.00  2.18           N  
ATOM    657  CA  LEU A  41      11.979   5.391 -13.210  1.00  2.18           C  
ATOM    658  C   LEU A  41      12.995   5.898 -14.184  1.00  2.18           C  
ATOM    659  O   LEU A  41      13.387   5.189 -15.103  1.00  2.18           O  
ATOM    660  CB  LEU A  41      10.663   5.980 -13.602  1.00  2.18           C  
ATOM    661  CG  LEU A  41      10.376   5.737 -15.040  1.00  2.18           C  
ATOM    662  CD1 LEU A  41      10.272   4.219 -15.321  1.00  2.18           C  
ATOM    663  CD2 LEU A  41       9.181   6.475 -15.414  1.00  2.18           C  
ATOM    664  H   LEU A  41      11.738   6.354 -11.323  1.00  2.18           H  
ATOM    665  HA  LEU A  41      11.926   4.306 -13.288  1.00  2.18           H  
ATOM    666 1HB  LEU A  41       9.890   5.545 -12.996  1.00  2.18           H  
ATOM    667 2HB  LEU A  41      10.682   7.057 -13.422  1.00  2.18           H  
ATOM    668  HG  LEU A  41      11.202   6.120 -15.612  1.00  2.18           H  
ATOM    669 1HD1 LEU A  41      10.095   4.054 -16.379  1.00  2.18           H  
ATOM    670 2HD1 LEU A  41      11.204   3.732 -15.035  1.00  2.18           H  
ATOM    671 3HD1 LEU A  41       9.460   3.793 -14.755  1.00  2.18           H  
ATOM    672 1HD2 LEU A  41       8.996   6.353 -16.456  1.00  2.18           H  
ATOM    673 2HD2 LEU A  41       8.374   6.106 -14.858  1.00  2.18           H  
ATOM    674 3HD2 LEU A  41       9.326   7.524 -15.195  1.00  2.18           H  
ATOM    675  N   TRP A  42      13.384   7.155 -14.028  1.00  2.06           N  
ATOM    676  CA  TRP A  42      14.311   7.740 -14.967  1.00  2.06           C  
ATOM    677  C   TRP A  42      15.584   6.921 -14.966  1.00  2.06           C  
ATOM    678  O   TRP A  42      16.136   6.637 -16.028  1.00  2.06           O  
ATOM    679  CB  TRP A  42      14.629   9.189 -14.641  1.00  2.06           C  
ATOM    680  CG  TRP A  42      15.550   9.796 -15.665  1.00  2.06           C  
ATOM    681  CD1 TRP A  42      15.177  10.440 -16.809  1.00  2.06           C  
ATOM    682  CD2 TRP A  42      17.004   9.796 -15.665  1.00  2.06           C  
ATOM    683  NE1 TRP A  42      16.288  10.841 -17.505  1.00  2.06           N  
ATOM    684  CE2 TRP A  42      17.410  10.456 -16.826  1.00  2.06           C  
ATOM    685  CE3 TRP A  42      17.975   9.296 -14.788  1.00  2.06           C  
ATOM    686  CZ2 TRP A  42      18.747  10.634 -17.140  1.00  2.06           C  
ATOM    687  CZ3 TRP A  42      19.314   9.470 -15.102  1.00  2.06           C  
ATOM    688  CH2 TRP A  42      19.691  10.124 -16.249  1.00  2.06           C  
ATOM    689  H   TRP A  42      13.051   7.693 -13.238  1.00  2.06           H  
ATOM    690  HA  TRP A  42      13.872   7.701 -15.962  1.00  2.06           H  
ATOM    691 1HB  TRP A  42      13.709   9.771 -14.601  1.00  2.06           H  
ATOM    692 2HB  TRP A  42      15.104   9.249 -13.660  1.00  2.06           H  
ATOM    693  HD1 TRP A  42      14.146  10.616 -17.124  1.00  2.06           H  
ATOM    694  HE1 TRP A  42      16.281  11.342 -18.376  1.00  2.06           H  
ATOM    695  HE3 TRP A  42      17.682   8.781 -13.875  1.00  2.06           H  
ATOM    696  HZ2 TRP A  42      19.066  11.150 -18.048  1.00  2.06           H  
ATOM    697  HZ3 TRP A  42      20.061   9.075 -14.413  1.00  2.06           H  
ATOM    698  HH2 TRP A  42      20.752  10.246 -16.467  1.00  2.06           H  
ATOM    699  N   ALA A  43      16.064   6.545 -13.776  1.00  1.94           N  
ATOM    700  CA  ALA A  43      17.290   5.757 -13.696  1.00  1.94           C  
ATOM    701  C   ALA A  43      17.152   4.447 -14.481  1.00  1.94           C  
ATOM    702  O   ALA A  43      18.071   4.047 -15.206  1.00  1.94           O  
ATOM    703  CB  ALA A  43      17.616   5.468 -12.246  1.00  1.94           C  
ATOM    704  H   ALA A  43      15.566   6.821 -12.926  1.00  1.94           H  
ATOM    705  HA  ALA A  43      18.098   6.336 -14.142  1.00  1.94           H  
ATOM    706 1HB  ALA A  43      18.542   4.900 -12.186  1.00  1.94           H  
ATOM    707 2HB  ALA A  43      17.727   6.409 -11.707  1.00  1.94           H  
ATOM    708 3HB  ALA A  43      16.808   4.892 -11.803  1.00  1.94           H  
ATOM    709  N   VAL A  44      15.980   3.815 -14.389  1.00  1.82           N  
ATOM    710  CA  VAL A  44      15.717   2.593 -15.137  1.00  1.82           C  
ATOM    711  C   VAL A  44      15.703   2.831 -16.628  1.00  1.82           C  
ATOM    712  O   VAL A  44      16.310   2.082 -17.397  1.00  1.82           O  
ATOM    713  CB  VAL A  44      14.374   1.983 -14.727  1.00  1.82           C  
ATOM    714  CG1 VAL A  44      14.011   0.867 -15.669  1.00  1.82           C  
ATOM    715  CG2 VAL A  44      14.490   1.456 -13.312  1.00  1.82           C  
ATOM    716  H   VAL A  44      15.262   4.185 -13.761  1.00  1.82           H  
ATOM    717  HA  VAL A  44      16.507   1.879 -14.907  1.00  1.82           H  
ATOM    718  HB  VAL A  44      13.595   2.735 -14.780  1.00  1.82           H  
ATOM    719 1HG1 VAL A  44      13.056   0.441 -15.364  1.00  1.82           H  
ATOM    720 2HG1 VAL A  44      13.927   1.252 -16.686  1.00  1.82           H  
ATOM    721 3HG1 VAL A  44      14.784   0.110 -15.637  1.00  1.82           H  
ATOM    722 1HG2 VAL A  44      13.555   1.018 -13.005  1.00  1.82           H  
ATOM    723 2HG2 VAL A  44      15.270   0.699 -13.272  1.00  1.82           H  
ATOM    724 3HG2 VAL A  44      14.745   2.271 -12.642  1.00  1.82           H  
ATOM    725  N   LEU A  45      15.027   3.885 -17.039  1.00  1.71           N  
ATOM    726  CA  LEU A  45      14.924   4.202 -18.441  1.00  1.71           C  
ATOM    727  C   LEU A  45      16.295   4.542 -19.007  1.00  1.71           C  
ATOM    728  O   LEU A  45      16.612   4.181 -20.141  1.00  1.71           O  
ATOM    729  CB  LEU A  45      13.954   5.346 -18.597  1.00  1.71           C  
ATOM    730  CG  LEU A  45      12.551   5.008 -18.236  1.00  1.71           C  
ATOM    731  CD1 LEU A  45      11.804   6.236 -18.308  1.00  1.71           C  
ATOM    732  CD2 LEU A  45      11.992   3.912 -19.123  1.00  1.71           C  
ATOM    733  H   LEU A  45      14.554   4.471 -16.350  1.00  1.71           H  
ATOM    734  HA  LEU A  45      14.534   3.334 -18.966  1.00  1.71           H  
ATOM    735 1HB  LEU A  45      14.276   6.155 -17.942  1.00  1.71           H  
ATOM    736 2HB  LEU A  45      13.965   5.710 -19.606  1.00  1.71           H  
ATOM    737  HG  LEU A  45      12.523   4.657 -17.227  1.00  1.71           H  
ATOM    738 1HD1 LEU A  45      10.793   6.071 -18.010  1.00  1.71           H  
ATOM    739 2HD1 LEU A  45      12.261   6.952 -17.637  1.00  1.71           H  
ATOM    740 3HD1 LEU A  45      11.838   6.601 -19.321  1.00  1.71           H  
ATOM    741 1HD2 LEU A  45      10.977   3.684 -18.818  1.00  1.71           H  
ATOM    742 2HD2 LEU A  45      11.996   4.219 -20.155  1.00  1.71           H  
ATOM    743 3HD2 LEU A  45      12.598   3.039 -19.004  1.00  1.71           H  
ATOM    744  N   ARG A  46      17.121   5.209 -18.201  1.00  1.62           N  
ATOM    745  CA  ARG A  46      18.456   5.575 -18.625  1.00  1.62           C  
ATOM    746  C   ARG A  46      19.248   4.302 -18.868  1.00  1.62           C  
ATOM    747  O   ARG A  46      19.974   4.184 -19.854  1.00  1.62           O  
ATOM    748  CB  ARG A  46      19.131   6.438 -17.577  1.00  1.62           C  
ATOM    749  CG  ARG A  46      20.512   6.945 -17.933  1.00  1.62           C  
ATOM    750  CD  ARG A  46      20.473   7.866 -19.103  1.00  1.62           C  
ATOM    751  NE  ARG A  46      21.761   8.494 -19.348  1.00  1.62           N  
ATOM    752  CZ  ARG A  46      22.035   9.313 -20.384  1.00  1.62           C  
ATOM    753  NH1 ARG A  46      21.107   9.602 -21.267  1.00  1.62           N  
ATOM    754  NH2 ARG A  46      23.244   9.831 -20.509  1.00  1.62           N  
ATOM    755  H   ARG A  46      16.802   5.502 -17.281  1.00  1.62           H  
ATOM    756  HA  ARG A  46      18.390   6.136 -19.550  1.00  1.62           H  
ATOM    757 1HB  ARG A  46      18.499   7.299 -17.365  1.00  1.62           H  
ATOM    758 2HB  ARG A  46      19.219   5.874 -16.651  1.00  1.62           H  
ATOM    759 1HG  ARG A  46      20.932   7.476 -17.081  1.00  1.62           H  
ATOM    760 2HG  ARG A  46      21.151   6.098 -18.182  1.00  1.62           H  
ATOM    761 1HD  ARG A  46      20.214   7.290 -19.985  1.00  1.62           H  
ATOM    762 2HD  ARG A  46      19.731   8.642 -18.951  1.00  1.62           H  
ATOM    763  HE  ARG A  46      22.507   8.302 -18.692  1.00  1.62           H  
ATOM    764 1HH1 ARG A  46      20.180   9.212 -21.175  1.00  1.62           H  
ATOM    765 2HH1 ARG A  46      21.320  10.219 -22.038  1.00  1.62           H  
ATOM    766 1HH2 ARG A  46      23.961   9.611 -19.831  1.00  1.62           H  
ATOM    767 2HH2 ARG A  46      23.452  10.445 -21.282  1.00  1.62           H  
ATOM    768  N   ALA A  47      19.095   3.315 -17.984  1.00  1.57           N  
ATOM    769  CA  ALA A  47      19.762   2.043 -18.203  1.00  1.57           C  
ATOM    770  C   ALA A  47      19.269   1.398 -19.504  1.00  1.57           C  
ATOM    771  O   ALA A  47      20.059   0.890 -20.299  1.00  1.57           O  
ATOM    772  CB  ALA A  47      19.506   1.109 -17.035  1.00  1.57           C  
ATOM    773  H   ALA A  47      18.522   3.455 -17.149  1.00  1.57           H  
ATOM    774  HA  ALA A  47      20.830   2.229 -18.294  1.00  1.57           H  
ATOM    775 1HB  ALA A  47      20.026   0.169 -17.202  1.00  1.57           H  
ATOM    776 2HB  ALA A  47      19.869   1.572 -16.118  1.00  1.57           H  
ATOM    777 3HB  ALA A  47      18.442   0.921 -16.945  1.00  1.57           H  
ATOM    778  N   LEU A  48      17.966   1.497 -19.779  1.00  1.55           N  
ATOM    779  CA  LEU A  48      17.409   0.910 -20.998  1.00  1.55           C  
ATOM    780  C   LEU A  48      17.943   1.604 -22.258  1.00  1.55           C  
ATOM    781  O   LEU A  48      18.143   0.957 -23.286  1.00  1.55           O  
ATOM    782  CB  LEU A  48      15.885   0.924 -20.950  1.00  1.55           C  
ATOM    783  CG  LEU A  48      15.264  -0.014 -19.889  1.00  1.55           C  
ATOM    784  CD1 LEU A  48      13.813   0.192 -19.869  1.00  1.55           C  
ATOM    785  CD2 LEU A  48      15.583  -1.456 -20.211  1.00  1.55           C  
ATOM    786  H   LEU A  48      17.347   1.932 -19.095  1.00  1.55           H  
ATOM    787  HA  LEU A  48      17.719  -0.131 -21.037  1.00  1.55           H  
ATOM    788 1HB  LEU A  48      15.556   1.933 -20.738  1.00  1.55           H  
ATOM    789 2HB  LEU A  48      15.504   0.642 -21.922  1.00  1.55           H  
ATOM    790  HG  LEU A  48      15.661   0.235 -18.909  1.00  1.55           H  
ATOM    791 1HD1 LEU A  48      13.352  -0.443 -19.129  1.00  1.55           H  
ATOM    792 2HD1 LEU A  48      13.607   1.213 -19.644  1.00  1.55           H  
ATOM    793 3HD1 LEU A  48      13.442  -0.053 -20.843  1.00  1.55           H  
ATOM    794 1HD2 LEU A  48      15.140  -2.097 -19.453  1.00  1.55           H  
ATOM    795 2HD2 LEU A  48      15.177  -1.713 -21.190  1.00  1.55           H  
ATOM    796 3HD2 LEU A  48      16.665  -1.594 -20.217  1.00  1.55           H  
ATOM    797  N   LEU A  49      18.265   2.895 -22.167  1.00  1.56           N  
ATOM    798  CA  LEU A  49      18.846   3.629 -23.297  1.00  1.56           C  
ATOM    799  C   LEU A  49      20.199   3.059 -23.730  1.00  1.56           C  
ATOM    800  O   LEU A  49      20.657   3.318 -24.843  1.00  1.56           O  
ATOM    801  CB  LEU A  49      19.019   5.130 -22.983  1.00  1.56           C  
ATOM    802  CG  LEU A  49      17.736   5.936 -22.906  1.00  1.56           C  
ATOM    803  CD1 LEU A  49      17.985   7.356 -22.432  1.00  1.56           C  
ATOM    804  CD2 LEU A  49      17.162   5.976 -24.255  1.00  1.56           C  
ATOM    805  H   LEU A  49      18.055   3.390 -21.299  1.00  1.56           H  
ATOM    806  HA  LEU A  49      18.159   3.546 -24.133  1.00  1.56           H  
ATOM    807 1HB  LEU A  49      19.531   5.229 -22.034  1.00  1.56           H  
ATOM    808 2HB  LEU A  49      19.647   5.571 -23.754  1.00  1.56           H  
ATOM    809  HG  LEU A  49      17.053   5.463 -22.219  1.00  1.56           H  
ATOM    810 1HD1 LEU A  49      17.034   7.895 -22.409  1.00  1.56           H  
ATOM    811 2HD1 LEU A  49      18.409   7.345 -21.451  1.00  1.56           H  
ATOM    812 3HD1 LEU A  49      18.667   7.854 -23.115  1.00  1.56           H  
ATOM    813 1HD2 LEU A  49      16.268   6.521 -24.220  1.00  1.56           H  
ATOM    814 2HD2 LEU A  49      17.855   6.458 -24.944  1.00  1.56           H  
ATOM    815 3HD2 LEU A  49      16.963   4.972 -24.585  1.00  1.56           H  
ATOM    816  N   ARG A  50      20.858   2.315 -22.837  1.00  1.59           N  
ATOM    817  CA  ARG A  50      22.168   1.739 -23.092  1.00  1.59           C  
ATOM    818  C   ARG A  50      22.069   0.313 -23.662  1.00  1.59           C  
ATOM    819  O   ARG A  50      23.090  -0.353 -23.861  1.00  1.59           O  
ATOM    820  CB  ARG A  50      22.966   1.722 -21.797  1.00  1.59           C  
ATOM    821  CG  ARG A  50      23.261   3.107 -21.225  1.00  1.59           C  
ATOM    822  CD  ARG A  50      23.965   3.046 -19.910  1.00  1.59           C  
ATOM    823  NE  ARG A  50      25.313   2.499 -20.026  1.00  1.59           N  
ATOM    824  CZ  ARG A  50      26.110   2.187 -18.981  1.00  1.59           C  
ATOM    825  NH1 ARG A  50      25.689   2.377 -17.749  1.00  1.59           N  
ATOM    826  NH2 ARG A  50      27.317   1.691 -19.194  1.00  1.59           N  
ATOM    827  H   ARG A  50      20.432   2.102 -21.934  1.00  1.59           H  
ATOM    828  HA  ARG A  50      22.684   2.366 -23.816  1.00  1.59           H  
ATOM    829 1HB  ARG A  50      22.427   1.158 -21.042  1.00  1.59           H  
ATOM    830 2HB  ARG A  50      23.918   1.220 -21.963  1.00  1.59           H  
ATOM    831 1HG  ARG A  50      23.878   3.667 -21.924  1.00  1.59           H  
ATOM    832 2HG  ARG A  50      22.313   3.633 -21.074  1.00  1.59           H  
ATOM    833 1HD  ARG A  50      24.034   4.049 -19.491  1.00  1.59           H  
ATOM    834 2HD  ARG A  50      23.393   2.411 -19.232  1.00  1.59           H  
ATOM    835  HE  ARG A  50      25.675   2.338 -20.956  1.00  1.59           H  
ATOM    836 1HH1 ARG A  50      24.769   2.757 -17.583  1.00  1.59           H  
ATOM    837 2HH1 ARG A  50      26.287   2.144 -16.969  1.00  1.59           H  
ATOM    838 1HH2 ARG A  50      27.643   1.543 -20.140  1.00  1.59           H  
ATOM    839 2HH2 ARG A  50      27.913   1.458 -18.414  1.00  1.59           H  
ATOM    840  N   SER A  51      20.840  -0.149 -23.906  1.00  1.61           N  
ATOM    841  CA  SER A  51      20.568  -1.483 -24.427  1.00  1.61           C  
ATOM    842  C   SER A  51      20.701  -1.567 -25.946  1.00  1.61           C  
ATOM    843  O   SER A  51      21.085  -0.608 -26.610  1.00  1.61           O  
ATOM    844  CB  SER A  51      19.149  -1.900 -24.045  1.00  1.61           C  
ATOM    845  OG  SER A  51      18.833  -3.165 -24.569  1.00  1.61           O  
ATOM    846  H   SER A  51      20.034   0.446 -23.712  1.00  1.61           H  
ATOM    847  HA  SER A  51      21.280  -2.176 -23.979  1.00  1.61           H  
ATOM    848 1HB  SER A  51      19.047  -1.905 -22.959  1.00  1.61           H  
ATOM    849 2HB  SER A  51      18.446  -1.170 -24.436  1.00  1.61           H  
ATOM    850  HG  SER A  51      17.976  -3.396 -24.183  1.00  1.61           H  
ATOM    851  N   GLY A  52      20.425  -2.757 -26.483  1.00  1.62           N  
ATOM    852  CA  GLY A  52      20.434  -3.000 -27.925  1.00  1.62           C  
ATOM    853  C   GLY A  52      18.995  -3.043 -28.452  1.00  1.62           C  
ATOM    854  O   GLY A  52      18.751  -3.184 -29.651  1.00  1.62           O  
ATOM    855  H   GLY A  52      20.135  -3.490 -25.852  1.00  1.62           H  
ATOM    856 1HA  GLY A  52      20.992  -2.210 -28.428  1.00  1.62           H  
ATOM    857 2HA  GLY A  52      20.936  -3.944 -28.136  1.00  1.62           H  
ATOM    858  N   ASP A  53      18.044  -2.907 -27.529  1.00  1.59           N  
ATOM    859  CA  ASP A  53      16.614  -2.960 -27.825  1.00  1.59           C  
ATOM    860  C   ASP A  53      16.021  -1.636 -28.276  1.00  1.59           C  
ATOM    861  O   ASP A  53      15.695  -0.776 -27.460  1.00  1.59           O  
ATOM    862  CB  ASP A  53      15.867  -3.485 -26.601  1.00  1.59           C  
ATOM    863  CG  ASP A  53      14.337  -3.570 -26.737  1.00  1.59           C  
ATOM    864  OD1 ASP A  53      13.747  -2.917 -27.602  1.00  1.59           O  
ATOM    865  OD2 ASP A  53      13.759  -4.269 -25.949  1.00  1.59           O  
ATOM    866  H   ASP A  53      18.334  -2.814 -26.559  1.00  1.59           H  
ATOM    867  HA  ASP A  53      16.471  -3.676 -28.634  1.00  1.59           H  
ATOM    868 1HB  ASP A  53      16.240  -4.482 -26.362  1.00  1.59           H  
ATOM    869 2HB  ASP A  53      16.100  -2.850 -25.750  1.00  1.59           H  
ATOM    870  N   GLU A  54      15.825  -1.501 -29.583  1.00  1.52           N  
ATOM    871  CA  GLU A  54      15.321  -0.273 -30.184  1.00  1.52           C  
ATOM    872  C   GLU A  54      13.989   0.200 -29.601  1.00  1.52           C  
ATOM    873  O   GLU A  54      13.728   1.401 -29.562  1.00  1.52           O  
ATOM    874  CB  GLU A  54      15.167  -0.443 -31.698  1.00  1.52           C  
ATOM    875  CG  GLU A  54      14.721   0.821 -32.423  1.00  1.52           C  
ATOM    876  CD  GLU A  54      14.662   0.660 -33.926  1.00  1.52           C  
ATOM    877  OE1 GLU A  54      14.943  -0.413 -34.404  1.00  1.52           O  
ATOM    878  OE2 GLU A  54      14.338   1.614 -34.596  1.00  1.52           O  
ATOM    879  H   GLU A  54      16.093  -2.271 -30.183  1.00  1.52           H  
ATOM    880  HA  GLU A  54      16.054   0.510 -30.008  1.00  1.52           H  
ATOM    881 1HB  GLU A  54      16.117  -0.763 -32.126  1.00  1.52           H  
ATOM    882 2HB  GLU A  54      14.434  -1.223 -31.902  1.00  1.52           H  
ATOM    883 1HG  GLU A  54      13.730   1.085 -32.061  1.00  1.52           H  
ATOM    884 2HG  GLU A  54      15.397   1.638 -32.170  1.00  1.52           H  
ATOM    885  N   ILE A  55      13.099  -0.716 -29.208  1.00  1.43           N  
ATOM    886  CA  ILE A  55      11.815  -0.253 -28.700  1.00  1.43           C  
ATOM    887  C   ILE A  55      12.039   0.367 -27.347  1.00  1.43           C  
ATOM    888  O   ILE A  55      11.576   1.477 -27.067  1.00  1.43           O  
ATOM    889  CB  ILE A  55      10.760  -1.372 -28.574  1.00  1.43           C  
ATOM    890  CG1 ILE A  55      10.365  -1.902 -29.952  1.00  1.43           C  
ATOM    891  CG2 ILE A  55       9.530  -0.855 -27.803  1.00  1.43           C  
ATOM    892  CD1 ILE A  55       9.522  -3.162 -29.885  1.00  1.43           C  
ATOM    893  H   ILE A  55      13.354  -1.706 -29.145  1.00  1.43           H  
ATOM    894  HA  ILE A  55      11.428   0.512 -29.371  1.00  1.43           H  
ATOM    895  HB  ILE A  55      11.202  -2.209 -28.020  1.00  1.43           H  
ATOM    896 1HG1 ILE A  55       9.804  -1.134 -30.481  1.00  1.43           H  
ATOM    897 2HG1 ILE A  55      11.272  -2.122 -30.518  1.00  1.43           H  
ATOM    898 1HG2 ILE A  55       8.804  -1.659 -27.694  1.00  1.43           H  
ATOM    899 2HG2 ILE A  55       9.840  -0.516 -26.823  1.00  1.43           H  
ATOM    900 3HG2 ILE A  55       9.079  -0.026 -28.347  1.00  1.43           H  
ATOM    901 1HD1 ILE A  55       9.276  -3.492 -30.895  1.00  1.43           H  
ATOM    902 2HD1 ILE A  55      10.084  -3.945 -29.370  1.00  1.43           H  
ATOM    903 3HD1 ILE A  55       8.603  -2.953 -29.338  1.00  1.43           H  
ATOM    904  N   ALA A  56      12.796  -0.338 -26.512  1.00  1.32           N  
ATOM    905  CA  ALA A  56      13.072   0.160 -25.175  1.00  1.32           C  
ATOM    906  C   ALA A  56      13.784   1.497 -25.222  1.00  1.32           C  
ATOM    907  O   ALA A  56      13.478   2.405 -24.440  1.00  1.32           O  
ATOM    908  CB  ALA A  56      13.908  -0.833 -24.404  1.00  1.32           C  
ATOM    909  H   ALA A  56      13.165  -1.247 -26.826  1.00  1.32           H  
ATOM    910  HA  ALA A  56      12.135   0.306 -24.681  1.00  1.32           H  
ATOM    911 1HB  ALA A  56      14.080  -0.464 -23.404  1.00  1.32           H  
ATOM    912 2HB  ALA A  56      13.386  -1.789 -24.354  1.00  1.32           H  
ATOM    913 3HB  ALA A  56      14.858  -0.964 -24.913  1.00  1.32           H  
ATOM    914  N   ILE A  57      14.696   1.643 -26.176  1.00  1.21           N  
ATOM    915  CA  ILE A  57      15.442   2.873 -26.336  1.00  1.21           C  
ATOM    916  C   ILE A  57      14.550   4.028 -26.754  1.00  1.21           C  
ATOM    917  O   ILE A  57      14.592   5.097 -26.147  1.00  1.21           O  
ATOM    918  CB  ILE A  57      16.551   2.697 -27.378  1.00  1.21           C  
ATOM    919  CG1 ILE A  57      17.603   1.724 -26.856  1.00  1.21           C  
ATOM    920  CG2 ILE A  57      17.177   4.040 -27.709  1.00  1.21           C  
ATOM    921  CD1 ILE A  57      18.538   1.248 -27.913  1.00  1.21           C  
ATOM    922  H   ILE A  57      14.906   0.848 -26.784  1.00  1.21           H  
ATOM    923  HA  ILE A  57      15.898   3.111 -25.379  1.00  1.21           H  
ATOM    924  HB  ILE A  57      16.121   2.267 -28.281  1.00  1.21           H  
ATOM    925 1HG1 ILE A  57      18.193   2.219 -26.092  1.00  1.21           H  
ATOM    926 2HG1 ILE A  57      17.114   0.870 -26.403  1.00  1.21           H  
ATOM    927 1HG2 ILE A  57      17.952   3.899 -28.459  1.00  1.21           H  
ATOM    928 2HG2 ILE A  57      16.415   4.717 -28.096  1.00  1.21           H  
ATOM    929 3HG2 ILE A  57      17.618   4.465 -26.813  1.00  1.21           H  
ATOM    930 1HD1 ILE A  57      19.246   0.581 -27.475  1.00  1.21           H  
ATOM    931 2HD1 ILE A  57      17.985   0.724 -28.683  1.00  1.21           H  
ATOM    932 3HD1 ILE A  57      19.061   2.094 -28.349  1.00  1.21           H  
ATOM    933  N   LEU A  58      13.705   3.819 -27.765  1.00  1.13           N  
ATOM    934  CA  LEU A  58      12.833   4.893 -28.222  1.00  1.13           C  
ATOM    935  C   LEU A  58      11.846   5.337 -27.152  1.00  1.13           C  
ATOM    936  O   LEU A  58      11.590   6.532 -26.999  1.00  1.13           O  
ATOM    937  CB  LEU A  58      12.091   4.446 -29.480  1.00  1.13           C  
ATOM    938  CG  LEU A  58      12.978   4.305 -30.716  1.00  1.13           C  
ATOM    939  CD1 LEU A  58      12.181   3.671 -31.842  1.00  1.13           C  
ATOM    940  CD2 LEU A  58      13.501   5.679 -31.105  1.00  1.13           C  
ATOM    941  H   LEU A  58      13.682   2.917 -28.247  1.00  1.13           H  
ATOM    942  HA  LEU A  58      13.457   5.746 -28.480  1.00  1.13           H  
ATOM    943 1HB  LEU A  58      11.640   3.469 -29.282  1.00  1.13           H  
ATOM    944 2HB  LEU A  58      11.299   5.159 -29.698  1.00  1.13           H  
ATOM    945  HG  LEU A  58      13.821   3.657 -30.492  1.00  1.13           H  
ATOM    946 1HD1 LEU A  58      12.819   3.559 -32.723  1.00  1.13           H  
ATOM    947 2HD1 LEU A  58      11.834   2.687 -31.521  1.00  1.13           H  
ATOM    948 3HD1 LEU A  58      11.328   4.298 -32.088  1.00  1.13           H  
ATOM    949 1HD2 LEU A  58      14.141   5.583 -31.982  1.00  1.13           H  
ATOM    950 2HD2 LEU A  58      12.662   6.338 -31.334  1.00  1.13           H  
ATOM    951 3HD2 LEU A  58      14.075   6.095 -30.277  1.00  1.13           H  
ATOM    952  N   ILE A  59      11.324   4.402 -26.369  1.00  1.06           N  
ATOM    953  CA  ILE A  59      10.382   4.791 -25.332  1.00  1.06           C  
ATOM    954  C   ILE A  59      11.074   5.496 -24.186  1.00  1.06           C  
ATOM    955  O   ILE A  59      10.603   6.537 -23.709  1.00  1.06           O  
ATOM    956  CB  ILE A  59       9.608   3.581 -24.832  1.00  1.06           C  
ATOM    957  CG1 ILE A  59       8.800   3.047 -25.947  1.00  1.06           C  
ATOM    958  CG2 ILE A  59       8.756   3.943 -23.688  1.00  1.06           C  
ATOM    959  CD1 ILE A  59       7.828   4.059 -26.502  1.00  1.06           C  
ATOM    960  H   ILE A  59      11.551   3.416 -26.517  1.00  1.06           H  
ATOM    961  HA  ILE A  59       9.668   5.486 -25.766  1.00  1.06           H  
ATOM    962  HB  ILE A  59      10.313   2.797 -24.537  1.00  1.06           H  
ATOM    963 1HG1 ILE A  59       9.461   2.724 -26.746  1.00  1.06           H  
ATOM    964 2HG1 ILE A  59       8.257   2.203 -25.588  1.00  1.06           H  
ATOM    965 1HG2 ILE A  59       8.206   3.088 -23.350  1.00  1.06           H  
ATOM    966 2HG2 ILE A  59       9.400   4.302 -22.894  1.00  1.06           H  
ATOM    967 3HG2 ILE A  59       8.059   4.717 -23.991  1.00  1.06           H  
ATOM    968 1HD1 ILE A  59       7.265   3.618 -27.317  1.00  1.06           H  
ATOM    969 2HD1 ILE A  59       7.140   4.378 -25.713  1.00  1.06           H  
ATOM    970 3HD1 ILE A  59       8.377   4.919 -26.876  1.00  1.06           H  
ATOM    971  N   ALA A  60      12.207   4.959 -23.755  1.00  1.02           N  
ATOM    972  CA  ALA A  60      12.966   5.586 -22.702  1.00  1.02           C  
ATOM    973  C   ALA A  60      13.401   6.987 -23.113  1.00  1.02           C  
ATOM    974  O   ALA A  60      13.341   7.926 -22.314  1.00  1.02           O  
ATOM    975  CB  ALA A  60      14.166   4.725 -22.392  1.00  1.02           C  
ATOM    976  H   ALA A  60      12.566   4.094 -24.164  1.00  1.02           H  
ATOM    977  HA  ALA A  60      12.330   5.685 -21.826  1.00  1.02           H  
ATOM    978 1HB  ALA A  60      14.747   5.173 -21.611  1.00  1.02           H  
ATOM    979 2HB  ALA A  60      13.838   3.734 -22.081  1.00  1.02           H  
ATOM    980 3HB  ALA A  60      14.777   4.632 -23.283  1.00  1.02           H  
ATOM    981  N   TRP A  61      13.796   7.138 -24.385  1.00  1.00           N  
ATOM    982  CA  TRP A  61      14.243   8.413 -24.918  1.00  1.00           C  
ATOM    983  C   TRP A  61      13.096   9.404 -24.930  1.00  1.00           C  
ATOM    984  O   TRP A  61      13.254  10.541 -24.485  1.00  1.00           O  
ATOM    985  CB  TRP A  61      14.828   8.234 -26.321  1.00  1.00           C  
ATOM    986  CG  TRP A  61      15.450   9.451 -26.902  1.00  1.00           C  
ATOM    987  CD1 TRP A  61      16.730   9.868 -26.702  1.00  1.00           C  
ATOM    988  CD2 TRP A  61      14.856  10.401 -27.806  1.00  1.00           C  
ATOM    989  NE1 TRP A  61      16.970  11.018 -27.410  1.00  1.00           N  
ATOM    990  CE2 TRP A  61      15.834  11.358 -28.095  1.00  1.00           C  
ATOM    991  CE3 TRP A  61      13.601  10.512 -28.388  1.00  1.00           C  
ATOM    992  CZ2 TRP A  61      15.588  12.424 -28.946  1.00  1.00           C  
ATOM    993  CZ3 TRP A  61      13.346  11.574 -29.241  1.00  1.00           C  
ATOM    994  CH2 TRP A  61      14.316  12.510 -29.515  1.00  1.00           C  
ATOM    995  H   TRP A  61      13.832   6.330 -25.002  1.00  1.00           H  
ATOM    996  HA  TRP A  61      15.026   8.796 -24.271  1.00  1.00           H  
ATOM    997 1HB  TRP A  61      15.577   7.451 -26.308  1.00  1.00           H  
ATOM    998 2HB  TRP A  61      14.036   7.903 -26.994  1.00  1.00           H  
ATOM    999  HD1 TRP A  61      17.457   9.357 -26.072  1.00  1.00           H  
ATOM   1000  HE1 TRP A  61      17.843  11.526 -27.434  1.00  1.00           H  
ATOM   1001  HE3 TRP A  61      12.837   9.771 -28.172  1.00  1.00           H  
ATOM   1002  HZ2 TRP A  61      16.346  13.173 -29.174  1.00  1.00           H  
ATOM   1003  HZ3 TRP A  61      12.353  11.645 -29.688  1.00  1.00           H  
ATOM   1004  HH2 TRP A  61      14.085  13.334 -30.189  1.00  1.00           H  
ATOM   1005  N   ASN A  62      11.921   8.976 -25.413  1.00  1.01           N  
ATOM   1006  CA  ASN A  62      10.778   9.877 -25.468  1.00  1.01           C  
ATOM   1007  C   ASN A  62      10.431  10.377 -24.071  1.00  1.01           C  
ATOM   1008  O   ASN A  62      10.146  11.565 -23.878  1.00  1.01           O  
ATOM   1009  CB  ASN A  62       9.575   9.167 -26.074  1.00  1.01           C  
ATOM   1010  CG  ASN A  62       9.654   8.965 -27.561  1.00  1.01           C  
ATOM   1011  OD1 ASN A  62      10.394   9.652 -28.268  1.00  1.01           O  
ATOM   1012  ND2 ASN A  62       8.890   8.023 -28.055  1.00  1.01           N  
ATOM   1013  H   ASN A  62      11.825   8.028 -25.780  1.00  1.01           H  
ATOM   1014  HA  ASN A  62      11.041  10.739 -26.080  1.00  1.01           H  
ATOM   1015 1HB  ASN A  62       9.474   8.185 -25.605  1.00  1.01           H  
ATOM   1016 2HB  ASN A  62       8.676   9.732 -25.850  1.00  1.01           H  
ATOM   1017 1HD2 ASN A  62       8.899   7.837 -29.036  1.00  1.01           H  
ATOM   1018 2HD2 ASN A  62       8.306   7.486 -27.449  1.00  1.01           H  
ATOM   1019  N   PHE A  63      10.502   9.485 -23.082  1.00  1.08           N  
ATOM   1020  CA  PHE A  63      10.220   9.878 -21.714  1.00  1.08           C  
ATOM   1021  C   PHE A  63      11.210  10.934 -21.261  1.00  1.08           C  
ATOM   1022  O   PHE A  63      10.813  11.984 -20.760  1.00  1.08           O  
ATOM   1023  CB  PHE A  63      10.294   8.707 -20.773  1.00  1.08           C  
ATOM   1024  CG  PHE A  63      10.022   9.098 -19.356  1.00  1.08           C  
ATOM   1025  CD1 PHE A  63       8.726   9.232 -18.915  1.00  1.08           C  
ATOM   1026  CD2 PHE A  63      11.058   9.354 -18.470  1.00  1.08           C  
ATOM   1027  CE1 PHE A  63       8.462   9.589 -17.614  1.00  1.08           C  
ATOM   1028  CE2 PHE A  63      10.804   9.708 -17.171  1.00  1.08           C  
ATOM   1029  CZ  PHE A  63       9.502   9.823 -16.741  1.00  1.08           C  
ATOM   1030  H   PHE A  63      10.732   8.510 -23.289  1.00  1.08           H  
ATOM   1031  HA  PHE A  63       9.217  10.299 -21.672  1.00  1.08           H  
ATOM   1032 1HB  PHE A  63       9.580   7.978 -21.075  1.00  1.08           H  
ATOM   1033 2HB  PHE A  63      11.274   8.253 -20.830  1.00  1.08           H  
ATOM   1034  HD1 PHE A  63       7.904   9.042 -19.608  1.00  1.08           H  
ATOM   1035  HD2 PHE A  63      12.091   9.263 -18.816  1.00  1.08           H  
ATOM   1036  HE1 PHE A  63       7.428   9.681 -17.277  1.00  1.08           H  
ATOM   1037  HE2 PHE A  63      11.627   9.902 -16.485  1.00  1.08           H  
ATOM   1038  HZ  PHE A  63       9.300  10.105 -15.710  1.00  1.08           H  
ATOM   1039  N   MET A  64      12.500  10.655 -21.456  1.00  1.20           N  
ATOM   1040  CA  MET A  64      13.570  11.564 -21.077  1.00  1.20           C  
ATOM   1041  C   MET A  64      13.393  12.937 -21.718  1.00  1.20           C  
ATOM   1042  O   MET A  64      13.618  13.960 -21.082  1.00  1.20           O  
ATOM   1043  CB  MET A  64      14.914  10.945 -21.447  1.00  1.20           C  
ATOM   1044  CG  MET A  64      16.129  11.799 -21.166  1.00  1.20           C  
ATOM   1045  SD  MET A  64      17.648  10.955 -21.638  1.00  1.20           S  
ATOM   1046  CE  MET A  64      17.447  10.976 -23.420  1.00  1.20           C  
ATOM   1047  H   MET A  64      12.753   9.762 -21.885  1.00  1.20           H  
ATOM   1048  HA  MET A  64      13.533  11.702 -19.995  1.00  1.20           H  
ATOM   1049 1HB  MET A  64      15.030   9.999 -20.918  1.00  1.20           H  
ATOM   1050 2HB  MET A  64      14.915  10.716 -22.511  1.00  1.20           H  
ATOM   1051 1HG  MET A  64      16.053  12.720 -21.744  1.00  1.20           H  
ATOM   1052 2HG  MET A  64      16.178  12.062 -20.120  1.00  1.20           H  
ATOM   1053 1HE  MET A  64      18.297  10.484 -23.890  1.00  1.20           H  
ATOM   1054 2HE  MET A  64      16.532  10.454 -23.684  1.00  1.20           H  
ATOM   1055 3HE  MET A  64      17.385  12.005 -23.767  1.00  1.20           H  
ATOM   1056  N   GLN A  65      12.997  12.975 -22.989  1.00  1.38           N  
ATOM   1057  CA  GLN A  65      12.772  14.255 -23.650  1.00  1.38           C  
ATOM   1058  C   GLN A  65      11.597  15.007 -23.004  1.00  1.38           C  
ATOM   1059  O   GLN A  65      11.612  16.238 -22.911  1.00  1.38           O  
ATOM   1060  CB  GLN A  65      12.518  14.038 -25.141  1.00  1.38           C  
ATOM   1061  CG  GLN A  65      13.732  13.530 -25.918  1.00  1.38           C  
ATOM   1062  CD  GLN A  65      14.862  14.526 -26.020  1.00  1.38           C  
ATOM   1063  OE1 GLN A  65      14.664  15.664 -26.461  1.00  1.38           O  
ATOM   1064  NE2 GLN A  65      16.058  14.121 -25.609  1.00  1.38           N  
ATOM   1065  H   GLN A  65      12.858  12.103 -23.499  1.00  1.38           H  
ATOM   1066  HA  GLN A  65      13.667  14.862 -23.536  1.00  1.38           H  
ATOM   1067 1HB  GLN A  65      11.720  13.302 -25.263  1.00  1.38           H  
ATOM   1068 2HB  GLN A  65      12.182  14.966 -25.593  1.00  1.38           H  
ATOM   1069 1HG  GLN A  65      14.119  12.640 -25.433  1.00  1.38           H  
ATOM   1070 2HG  GLN A  65      13.399  13.290 -26.911  1.00  1.38           H  
ATOM   1071 1HE2 GLN A  65      16.840  14.744 -25.653  1.00  1.38           H  
ATOM   1072 2HE2 GLN A  65      16.171  13.197 -25.246  1.00  1.38           H  
ATOM   1073  N   ARG A  66      10.583  14.262 -22.541  1.00  1.63           N  
ATOM   1074  CA  ARG A  66       9.411  14.824 -21.869  1.00  1.63           C  
ATOM   1075  C   ARG A  66       9.760  15.373 -20.478  1.00  1.63           C  
ATOM   1076  O   ARG A  66       9.195  16.384 -20.045  1.00  1.63           O  
ATOM   1077  CB  ARG A  66       8.320  13.761 -21.745  1.00  1.63           C  
ATOM   1078  CG  ARG A  66       6.977  14.207 -21.198  1.00  1.63           C  
ATOM   1079  CD  ARG A  66       5.970  13.125 -21.427  1.00  1.63           C  
ATOM   1080  NE  ARG A  66       4.629  13.458 -20.948  1.00  1.63           N  
ATOM   1081  CZ  ARG A  66       3.757  14.236 -21.631  1.00  1.63           C  
ATOM   1082  NH1 ARG A  66       4.119  14.767 -22.780  1.00  1.63           N  
ATOM   1083  NH2 ARG A  66       2.542  14.470 -21.161  1.00  1.63           N  
ATOM   1084  H   ARG A  66      10.611  13.251 -22.687  1.00  1.63           H  
ATOM   1085  HA  ARG A  66       9.029  15.642 -22.476  1.00  1.63           H  
ATOM   1086 1HB  ARG A  66       8.153  13.303 -22.719  1.00  1.63           H  
ATOM   1087 2HB  ARG A  66       8.656  12.978 -21.084  1.00  1.63           H  
ATOM   1088 1HG  ARG A  66       7.065  14.385 -20.124  1.00  1.63           H  
ATOM   1089 2HG  ARG A  66       6.650  15.115 -21.701  1.00  1.63           H  
ATOM   1090 1HD  ARG A  66       5.910  12.944 -22.493  1.00  1.63           H  
ATOM   1091 2HD  ARG A  66       6.295  12.213 -20.922  1.00  1.63           H  
ATOM   1092  HE  ARG A  66       4.304  13.021 -20.072  1.00  1.63           H  
ATOM   1093 1HH1 ARG A  66       5.044  14.593 -23.147  1.00  1.63           H  
ATOM   1094 2HH1 ARG A  66       3.472  15.348 -23.294  1.00  1.63           H  
ATOM   1095 1HH2 ARG A  66       2.251  14.073 -20.279  1.00  1.63           H  
ATOM   1096 2HH2 ARG A  66       1.905  15.051 -21.683  1.00  1.63           H  
ATOM   1097  N   ILE A  67      10.683  14.697 -19.792  1.00  1.91           N  
ATOM   1098  CA  ILE A  67      11.077  15.056 -18.435  1.00  1.91           C  
ATOM   1099  C   ILE A  67      12.343  14.350 -17.944  1.00  1.91           C  
ATOM   1100  O   ILE A  67      13.404  14.977 -17.906  1.00  1.91           O  
ATOM   1101  OXT ILE A  67      12.176  13.435 -17.137  1.00  1.91           O  
ATOM   1102  CB  ILE A  67       9.951  14.715 -17.459  1.00  1.91           C  
ATOM   1103  CG1 ILE A  67      10.354  15.197 -16.067  1.00  1.91           C  
ATOM   1104  CG2 ILE A  67       9.659  13.212 -17.518  1.00  1.91           C  
ATOM   1105  CD1 ILE A  67      10.319  16.701 -15.927  1.00  1.91           C  
ATOM   1106  H   ILE A  67      11.086  13.866 -20.225  1.00  1.91           H  
ATOM   1107  HA  ILE A  67      11.257  16.129 -18.412  1.00  1.91           H  
ATOM   1108  HB  ILE A  67       9.048  15.259 -17.734  1.00  1.91           H  
ATOM   1109 1HG1 ILE A  67       9.711  14.761 -15.340  1.00  1.91           H  
ATOM   1110 2HG1 ILE A  67      11.369  14.865 -15.860  1.00  1.91           H  
ATOM   1111 1HG2 ILE A  67       8.861  12.961 -16.841  1.00  1.91           H  
ATOM   1112 2HG2 ILE A  67       9.369  12.931 -18.530  1.00  1.91           H  
ATOM   1113 3HG2 ILE A  67      10.548  12.659 -17.241  1.00  1.91           H  
ATOM   1114 1HD1 ILE A  67      10.624  16.980 -14.919  1.00  1.91           H  
ATOM   1115 2HD1 ILE A  67      11.001  17.150 -16.650  1.00  1.91           H  
ATOM   1116 3HD1 ILE A  67       9.308  17.061 -16.113  1.00  1.91           H  
TER    1117
ENDMDL

