REMARK ID 136483 MODEL 1 ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.098   0.152  -1.014  1.00  4.36           N  
ATOM      2  CA  MET A   1       1.445   0.677  -0.845  1.00  4.36           C  
ATOM      3  C   MET A   1       1.376   2.151  -0.571  1.00  4.36           C  
ATOM      4  O   MET A   1       0.377   2.776  -0.890  1.00  4.36           O  
ATOM      5  CB  MET A   1       2.261   0.432  -2.087  1.00  4.36           C  
ATOM      6  CG  MET A   1       2.521  -1.012  -2.430  1.00  4.36           C  
ATOM      7  SD  MET A   1       3.565  -1.829  -1.233  1.00  4.36           S  
ATOM      8  CE  MET A   1       4.158  -3.191  -2.216  1.00  4.36           C  
ATOM      9 1H   MET A   1       0.076  -0.852  -0.926  1.00  4.36           H  
ATOM     10 2H   MET A   1      -0.514   0.521  -0.277  1.00  4.36           H  
ATOM     11 3H   MET A   1      -0.272   0.415  -1.912  1.00  4.36           H  
ATOM     12  HA  MET A   1       1.921   0.186   0.003  1.00  4.36           H  
ATOM     13 1HB  MET A   1       1.747   0.873  -2.935  1.00  4.36           H  
ATOM     14 2HB  MET A   1       3.199   0.948  -1.998  1.00  4.36           H  
ATOM     15 1HG  MET A   1       1.572  -1.544  -2.490  1.00  4.36           H  
ATOM     16 2HG  MET A   1       3.006  -1.072  -3.386  1.00  4.36           H  
ATOM     17 1HE  MET A   1       4.842  -3.799  -1.619  1.00  4.36           H  
ATOM     18 2HE  MET A   1       3.316  -3.799  -2.542  1.00  4.36           H  
ATOM     19 3HE  MET A   1       4.683  -2.808  -3.085  1.00  4.36           H  
ATOM     20  N   ALA A   2       2.413   2.736  -0.003  1.00  4.44           N  
ATOM     21  CA  ALA A   2       2.347   4.176   0.209  1.00  4.44           C  
ATOM     22  C   ALA A   2       3.695   4.825   0.443  1.00  4.44           C  
ATOM     23  O   ALA A   2       4.584   4.266   1.091  1.00  4.44           O  
ATOM     24  CB  ALA A   2       1.462   4.490   1.382  1.00  4.44           C  
ATOM     25  H   ALA A   2       3.236   2.215   0.270  1.00  4.44           H  
ATOM     26  HA  ALA A   2       1.895   4.625  -0.666  1.00  4.44           H  
ATOM     27 1HB  ALA A   2       1.391   5.564   1.484  1.00  4.44           H  
ATOM     28 2HB  ALA A   2       0.474   4.090   1.220  1.00  4.44           H  
ATOM     29 3HB  ALA A   2       1.901   4.055   2.273  1.00  4.44           H  
ATOM     30  N   CYS A   3       3.750   6.114   0.116  1.00  4.57           N  
ATOM     31  CA  CYS A   3       4.885   6.968   0.447  1.00  4.57           C  
ATOM     32  C   CYS A   3       4.969   7.163   1.960  1.00  4.57           C  
ATOM     33  O   CYS A   3       6.007   7.551   2.491  1.00  4.57           O  
ATOM     34  CB  CYS A   3       4.775   8.312  -0.251  1.00  4.57           C  
ATOM     35  SG  CYS A   3       4.871   8.173  -2.049  1.00  4.57           S  
ATOM     36  H   CYS A   3       2.995   6.502  -0.454  1.00  4.57           H  
ATOM     37  HA  CYS A   3       5.783   6.486   0.096  1.00  4.57           H  
ATOM     38 1HB  CYS A   3       3.822   8.786  -0.001  1.00  4.57           H  
ATOM     39 2HB  CYS A   3       5.580   8.966   0.082  1.00  4.57           H  
ATOM     40  HG  CYS A   3       3.616   7.636  -2.174  1.00  4.57           H  
ATOM     41  N   CYS A   4       3.873   6.820   2.651  1.00  4.78           N  
ATOM     42  CA  CYS A   4       3.701   6.873   4.099  1.00  4.78           C  
ATOM     43  C   CYS A   4       4.709   5.961   4.786  1.00  4.78           C  
ATOM     44  O   CYS A   4       4.964   6.088   5.986  1.00  4.78           O  
ATOM     45  CB  CYS A   4       2.320   6.385   4.487  1.00  4.78           C  
ATOM     46  SG  CYS A   4       0.949   7.332   3.822  1.00  4.78           S  
ATOM     47  H   CYS A   4       3.083   6.513   2.105  1.00  4.78           H  
ATOM     48  HA  CYS A   4       3.848   7.898   4.443  1.00  4.78           H  
ATOM     49 1HB  CYS A   4       2.210   5.357   4.184  1.00  4.78           H  
ATOM     50 2HB  CYS A   4       2.252   6.417   5.547  1.00  4.78           H  
ATOM     51  HG  CYS A   4      -0.009   6.499   4.226  1.00  4.78           H  
ATOM     52  N   ALA A   5       5.302   5.035   4.021  1.00  5.04           N  
ATOM     53  CA  ALA A   5       6.338   4.133   4.499  1.00  5.04           C  
ATOM     54  C   ALA A   5       7.542   4.937   5.001  1.00  5.04           C  
ATOM     55  O   ALA A   5       8.337   4.463   5.808  1.00  5.04           O  
ATOM     56  CB  ALA A   5       6.758   3.183   3.395  1.00  5.04           C  
ATOM     57  H   ALA A   5       5.030   4.947   3.039  1.00  5.04           H  
ATOM     58  HA  ALA A   5       5.930   3.562   5.331  1.00  5.04           H  
ATOM     59 1HB  ALA A   5       7.513   2.501   3.773  1.00  5.04           H  
ATOM     60 2HB  ALA A   5       5.892   2.611   3.056  1.00  5.04           H  
ATOM     61 3HB  ALA A   5       7.162   3.757   2.557  1.00  5.04           H  
ATOM     62  N   CYS A   6       7.659   6.179   4.514  1.00  5.35           N  
ATOM     63  CA  CYS A   6       8.724   7.089   4.876  1.00  5.35           C  
ATOM     64  C   CYS A   6       8.452   7.781   6.220  1.00  5.35           C  
ATOM     65  O   CYS A   6       9.266   8.581   6.685  1.00  5.35           O  
ATOM     66  CB  CYS A   6       8.871   8.164   3.814  1.00  5.35           C  
ATOM     67  SG  CYS A   6       9.348   7.523   2.222  1.00  5.35           S  
ATOM     68  H   CYS A   6       6.971   6.524   3.848  1.00  5.35           H  
ATOM     69  HA  CYS A   6       9.646   6.529   4.917  1.00  5.35           H  
ATOM     70 1HB  CYS A   6       7.927   8.699   3.702  1.00  5.35           H  
ATOM     71 2HB  CYS A   6       9.622   8.882   4.132  1.00  5.35           H  
ATOM     72  HG  CYS A   6       8.113   7.089   1.908  1.00  5.35           H  
ATOM     73  N   VAL A   7       7.270   7.539   6.798  1.00  5.67           N  
ATOM     74  CA  VAL A   7       6.851   8.170   8.046  1.00  5.67           C  
ATOM     75  C   VAL A   7       6.424   7.176   9.142  1.00  5.67           C  
ATOM     76  O   VAL A   7       6.920   7.206  10.281  1.00  5.67           O  
ATOM     77  CB  VAL A   7       5.658   9.107   7.772  1.00  5.67           C  
ATOM     78  CG1 VAL A   7       5.189   9.744   9.079  1.00  5.67           C  
ATOM     79  CG2 VAL A   7       6.053  10.160   6.757  1.00  5.67           C  
ATOM     80  H   VAL A   7       6.630   6.882   6.367  1.00  5.67           H  
ATOM     81  HA  VAL A   7       7.685   8.761   8.424  1.00  5.67           H  
ATOM     82  HB  VAL A   7       4.822   8.518   7.378  1.00  5.67           H  
ATOM     83 1HG1 VAL A   7       4.332  10.389   8.882  1.00  5.67           H  
ATOM     84 2HG1 VAL A   7       4.904   8.977   9.786  1.00  5.67           H  
ATOM     85 3HG1 VAL A   7       6.001  10.336   9.500  1.00  5.67           H  
ATOM     86 1HG2 VAL A   7       5.202  10.812   6.566  1.00  5.67           H  
ATOM     87 2HG2 VAL A   7       6.881  10.747   7.153  1.00  5.67           H  
ATOM     88 3HG2 VAL A   7       6.355   9.683   5.827  1.00  5.67           H  
ATOM     89  N   TYR A   8       5.499   6.279   8.803  1.00  5.96           N  
ATOM     90  CA  TYR A   8       4.787   5.468   9.793  1.00  5.96           C  
ATOM     91  C   TYR A   8       5.595   4.363  10.434  1.00  5.96           C  
ATOM     92  O   TYR A   8       5.406   3.185  10.153  1.00  5.96           O  
ATOM     93  CB  TYR A   8       3.550   4.833   9.152  1.00  5.96           C  
ATOM     94  CG  TYR A   8       2.478   5.825   8.784  1.00  5.96           C  
ATOM     95  CD1 TYR A   8       2.533   7.096   9.304  1.00  5.96           C  
ATOM     96  CD2 TYR A   8       1.430   5.464   7.952  1.00  5.96           C  
ATOM     97  CE1 TYR A   8       1.564   8.017   8.997  1.00  5.96           C  
ATOM     98  CE2 TYR A   8       0.449   6.398   7.648  1.00  5.96           C  
ATOM     99  CZ  TYR A   8       0.521   7.663   8.164  1.00  5.96           C  
ATOM    100  OH  TYR A   8      -0.450   8.588   7.856  1.00  5.96           O  
ATOM    101  H   TYR A   8       5.217   6.222   7.827  1.00  5.96           H  
ATOM    102  HA  TYR A   8       4.464   6.131  10.594  1.00  5.96           H  
ATOM    103 1HB  TYR A   8       3.850   4.308   8.241  1.00  5.96           H  
ATOM    104 2HB  TYR A   8       3.125   4.097   9.826  1.00  5.96           H  
ATOM    105  HD1 TYR A   8       3.347   7.367   9.963  1.00  5.96           H  
ATOM    106  HD2 TYR A   8       1.376   4.455   7.542  1.00  5.96           H  
ATOM    107  HE1 TYR A   8       1.618   9.022   9.410  1.00  5.96           H  
ATOM    108  HE2 TYR A   8      -0.376   6.141   6.999  1.00  5.96           H  
ATOM    109  HH  TYR A   8      -1.088   8.197   7.254  1.00  5.96           H  
ATOM    110  N   GLY A   9       6.456   4.758  11.360  1.00  6.22           N  
ATOM    111  CA  GLY A   9       7.360   3.818  12.001  1.00  6.22           C  
ATOM    112  C   GLY A   9       8.636   3.745  11.193  1.00  6.22           C  
ATOM    113  O   GLY A   9       9.355   2.741  11.234  1.00  6.22           O  
ATOM    114  H   GLY A   9       6.530   5.757  11.530  1.00  6.22           H  
ATOM    115 1HA  GLY A   9       7.574   4.147  13.019  1.00  6.22           H  
ATOM    116 2HA  GLY A   9       6.894   2.836  12.058  1.00  6.22           H  
ATOM    117  N   TYR A  10       8.922   4.840  10.484  1.00  6.43           N  
ATOM    118  CA  TYR A  10      10.084   4.972   9.615  1.00  6.43           C  
ATOM    119  C   TYR A  10      11.379   4.472  10.216  1.00  6.43           C  
ATOM    120  O   TYR A  10      12.125   3.749   9.563  1.00  6.43           O  
ATOM    121  CB  TYR A  10      10.288   6.407   9.192  1.00  6.43           C  
ATOM    122  CG  TYR A  10      11.512   6.587   8.336  1.00  6.43           C  
ATOM    123  CD1 TYR A  10      11.463   6.199   7.026  1.00  6.43           C  
ATOM    124  CD2 TYR A  10      12.662   7.162   8.849  1.00  6.43           C  
ATOM    125  CE1 TYR A  10      12.543   6.384   6.193  1.00  6.43           C  
ATOM    126  CE2 TYR A  10      13.760   7.347   8.026  1.00  6.43           C  
ATOM    127  CZ  TYR A  10      13.701   6.963   6.700  1.00  6.43           C  
ATOM    128  OH  TYR A  10      14.789   7.145   5.880  1.00  6.43           O  
ATOM    129  H   TYR A  10       8.265   5.621  10.521  1.00  6.43           H  
ATOM    130  HA  TYR A  10       9.882   4.408   8.715  1.00  6.43           H  
ATOM    131 1HB  TYR A  10       9.431   6.740   8.638  1.00  6.43           H  
ATOM    132 2HB  TYR A  10      10.381   7.044  10.070  1.00  6.43           H  
ATOM    133  HD1 TYR A  10      10.557   5.743   6.660  1.00  6.43           H  
ATOM    134  HD2 TYR A  10      12.701   7.472   9.902  1.00  6.43           H  
ATOM    135  HE1 TYR A  10      12.489   6.073   5.151  1.00  6.43           H  
ATOM    136  HE2 TYR A  10      14.669   7.798   8.424  1.00  6.43           H  
ATOM    137  HH  TYR A  10      15.489   7.586   6.370  1.00  6.43           H  
ATOM    138  N   ASP A  11      11.641   4.800  11.475  1.00  6.62           N  
ATOM    139  CA  ASP A  11      12.901   4.407  12.103  1.00  6.62           C  
ATOM    140  C   ASP A  11      13.138   2.889  12.042  1.00  6.62           C  
ATOM    141  O   ASP A  11      14.286   2.446  12.049  1.00  6.62           O  
ATOM    142  CB  ASP A  11      12.931   4.860  13.560  1.00  6.62           C  
ATOM    143  CG  ASP A  11      13.067   6.383  13.728  1.00  6.62           C  
ATOM    144  OD1 ASP A  11      13.379   7.053  12.770  1.00  6.62           O  
ATOM    145  OD2 ASP A  11      12.858   6.853  14.819  1.00  6.62           O  
ATOM    146  H   ASP A  11      10.975   5.361  11.985  1.00  6.62           H  
ATOM    147  HA  ASP A  11      13.713   4.902  11.568  1.00  6.62           H  
ATOM    148 1HB  ASP A  11      12.019   4.527  14.059  1.00  6.62           H  
ATOM    149 2HB  ASP A  11      13.769   4.378  14.064  1.00  6.62           H  
ATOM    150  N   GLU A  12      12.060   2.101  12.001  1.00  6.82           N  
ATOM    151  CA  GLU A  12      12.171   0.657  11.917  1.00  6.82           C  
ATOM    152  C   GLU A  12      12.011   0.229  10.459  1.00  6.82           C  
ATOM    153  O   GLU A  12      12.753  -0.615   9.973  1.00  6.82           O  
ATOM    154  CB  GLU A  12      11.117  -0.023  12.798  1.00  6.82           C  
ATOM    155  CG  GLU A  12      11.280   0.211  14.305  1.00  6.82           C  
ATOM    156  CD  GLU A  12      12.479  -0.513  14.916  1.00  6.82           C  
ATOM    157  OE1 GLU A  12      12.826  -1.589  14.440  1.00  6.82           O  
ATOM    158  OE2 GLU A  12      13.037   0.006  15.857  1.00  6.82           O  
ATOM    159  H   GLU A  12      11.134   2.514  11.964  1.00  6.82           H  
ATOM    160  HA  GLU A  12      13.162   0.359  12.256  1.00  6.82           H  
ATOM    161 1HB  GLU A  12      10.131   0.342  12.515  1.00  6.82           H  
ATOM    162 2HB  GLU A  12      11.130  -1.093  12.617  1.00  6.82           H  
ATOM    163 1HG  GLU A  12      11.391   1.282  14.479  1.00  6.82           H  
ATOM    164 2HG  GLU A  12      10.370  -0.116  14.808  1.00  6.82           H  
ATOM    165  N   ILE A  13      11.106   0.882   9.733  1.00  7.04           N  
ATOM    166  CA  ILE A  13      10.839   0.536   8.333  1.00  7.04           C  
ATOM    167  C   ILE A  13      12.085   0.689   7.466  1.00  7.04           C  
ATOM    168  O   ILE A  13      12.329  -0.095   6.560  1.00  7.04           O  
ATOM    169  CB  ILE A  13       9.728   1.402   7.725  1.00  7.04           C  
ATOM    170  CG1 ILE A  13       8.381   1.083   8.328  1.00  7.04           C  
ATOM    171  CG2 ILE A  13       9.703   1.220   6.267  1.00  7.04           C  
ATOM    172  CD1 ILE A  13       7.315   2.080   7.940  1.00  7.04           C  
ATOM    173  H   ILE A  13      10.549   1.603  10.184  1.00  7.04           H  
ATOM    174  HA  ILE A  13      10.525  -0.507   8.294  1.00  7.04           H  
ATOM    175  HB  ILE A  13       9.937   2.422   7.929  1.00  7.04           H  
ATOM    176 1HG1 ILE A  13       8.069   0.094   7.993  1.00  7.04           H  
ATOM    177 2HG1 ILE A  13       8.467   1.072   9.414  1.00  7.04           H  
ATOM    178 1HG2 ILE A  13       8.938   1.862   5.832  1.00  7.04           H  
ATOM    179 2HG2 ILE A  13      10.677   1.496   5.882  1.00  7.04           H  
ATOM    180 3HG2 ILE A  13       9.491   0.176   6.027  1.00  7.04           H  
ATOM    181 1HD1 ILE A  13       6.370   1.788   8.392  1.00  7.04           H  
ATOM    182 2HD1 ILE A  13       7.592   3.080   8.281  1.00  7.04           H  
ATOM    183 3HD1 ILE A  13       7.206   2.087   6.862  1.00  7.04           H  
ATOM    184  N   CYS A  14      12.857   1.737   7.717  1.00  7.26           N  
ATOM    185  CA  CYS A  14      14.088   2.017   6.981  1.00  7.26           C  
ATOM    186  C   CYS A  14      15.267   1.101   7.344  1.00  7.26           C  
ATOM    187  O   CYS A  14      16.368   1.289   6.824  1.00  7.26           O  
ATOM    188  CB  CYS A  14      14.522   3.454   7.215  1.00  7.26           C  
ATOM    189  SG  CYS A  14      15.069   3.798   8.893  1.00  7.26           S  
ATOM    190  H   CYS A  14      12.583   2.373   8.461  1.00  7.26           H  
ATOM    191  HA  CYS A  14      13.878   1.887   5.921  1.00  7.26           H  
ATOM    192 1HB  CYS A  14      15.322   3.719   6.529  1.00  7.26           H  
ATOM    193 2HB  CYS A  14      13.691   4.088   7.017  1.00  7.26           H  
ATOM    194  HG  CYS A  14      13.853   3.638   9.452  1.00  7.26           H  
ATOM    195  N   CYS A  15      15.071   0.178   8.288  1.00  7.41           N  
ATOM    196  CA  CYS A  15      16.106  -0.747   8.729  1.00  7.41           C  
ATOM    197  C   CYS A  15      15.799  -2.177   8.270  1.00  7.41           C  
ATOM    198  O   CYS A  15      14.665  -2.494   7.935  1.00  7.41           O  
ATOM    199  CB  CYS A  15      16.215  -0.717  10.252  1.00  7.41           C  
ATOM    200  SG  CYS A  15      16.696   0.896  10.920  1.00  7.41           S  
ATOM    201  H   CYS A  15      14.150   0.065   8.705  1.00  7.41           H  
ATOM    202  HA  CYS A  15      17.058  -0.439   8.299  1.00  7.41           H  
ATOM    203 1HB  CYS A  15      15.255  -0.994  10.690  1.00  7.41           H  
ATOM    204 2HB  CYS A  15      16.947  -1.449  10.577  1.00  7.41           H  
ATOM    205  HG  CYS A  15      15.442   1.425  11.046  1.00  7.41           H  
ATOM    206  N   ARG A  16      16.803  -3.059   8.252  1.00  7.47           N  
ATOM    207  CA  ARG A  16      16.555  -4.469   7.909  1.00  7.47           C  
ATOM    208  C   ARG A  16      15.987  -4.606   6.486  1.00  7.47           C  
ATOM    209  O   ARG A  16      15.988  -3.641   5.709  1.00  7.47           O  
ATOM    210  CB  ARG A  16      15.558  -5.084   8.912  1.00  7.47           C  
ATOM    211  CG  ARG A  16      16.042  -5.201  10.341  1.00  7.47           C  
ATOM    212  CD  ARG A  16      15.049  -5.936  11.185  1.00  7.47           C  
ATOM    213  NE  ARG A  16      13.786  -5.178  11.326  1.00  7.47           N  
ATOM    214  CZ  ARG A  16      13.544  -4.229  12.262  1.00  7.47           C  
ATOM    215  NH1 ARG A  16      14.435  -3.884  13.166  1.00  7.47           N  
ATOM    216  NH2 ARG A  16      12.382  -3.624  12.274  1.00  7.47           N  
ATOM    217  H   ARG A  16      17.736  -2.760   8.501  1.00  7.47           H  
ATOM    218  HA  ARG A  16      17.497  -5.014   7.964  1.00  7.47           H  
ATOM    219 1HB  ARG A  16      14.602  -4.586   8.924  1.00  7.47           H  
ATOM    220 2HB  ARG A  16      15.349  -6.103   8.619  1.00  7.47           H  
ATOM    221 1HG  ARG A  16      16.981  -5.751  10.363  1.00  7.47           H  
ATOM    222 2HG  ARG A  16      16.188  -4.205  10.761  1.00  7.47           H  
ATOM    223 1HD  ARG A  16      14.820  -6.895  10.718  1.00  7.47           H  
ATOM    224 2HD  ARG A  16      15.463  -6.100  12.178  1.00  7.47           H  
ATOM    225  HE  ARG A  16      13.005  -5.358  10.665  1.00  7.47           H  
ATOM    226 1HH1 ARG A  16      15.341  -4.324  13.194  1.00  7.47           H  
ATOM    227 2HH1 ARG A  16      14.172  -3.142  13.838  1.00  7.47           H  
ATOM    228 1HH2 ARG A  16      11.676  -3.880  11.569  1.00  7.47           H  
ATOM    229 2HH2 ARG A  16      12.212  -2.896  12.981  1.00  7.47           H  
ATOM    230  N   GLU A  17      15.479  -5.806   6.148  1.00  7.40           N  
ATOM    231  CA  GLU A  17      14.895  -6.103   4.831  1.00  7.40           C  
ATOM    232  C   GLU A  17      13.632  -5.283   4.535  1.00  7.40           C  
ATOM    233  O   GLU A  17      13.233  -5.102   3.377  1.00  7.40           O  
ATOM    234  CB  GLU A  17      14.592  -7.605   4.715  1.00  7.40           C  
ATOM    235  CG  GLU A  17      13.551  -8.157   5.716  1.00  7.40           C  
ATOM    236  CD  GLU A  17      14.154  -8.578   7.048  1.00  7.40           C  
ATOM    237  OE1 GLU A  17      15.288  -8.238   7.303  1.00  7.40           O  
ATOM    238  OE2 GLU A  17      13.477  -9.238   7.804  1.00  7.40           O  
ATOM    239  H   GLU A  17      15.514  -6.555   6.821  1.00  7.40           H  
ATOM    240  HA  GLU A  17      15.637  -5.852   4.072  1.00  7.40           H  
ATOM    241 1HB  GLU A  17      14.229  -7.823   3.709  1.00  7.40           H  
ATOM    242 2HB  GLU A  17      15.513  -8.172   4.854  1.00  7.40           H  
ATOM    243 1HG  GLU A  17      12.789  -7.405   5.898  1.00  7.40           H  
ATOM    244 2HG  GLU A  17      13.060  -9.019   5.265  1.00  7.40           H  
ATOM    245  N   GLU A  18      13.069  -4.694   5.583  1.00  7.18           N  
ATOM    246  CA  GLU A  18      11.886  -3.857   5.488  1.00  7.18           C  
ATOM    247  C   GLU A  18      12.224  -2.639   4.629  1.00  7.18           C  
ATOM    248  O   GLU A  18      11.333  -2.003   4.059  1.00  7.18           O  
ATOM    249  CB  GLU A  18      11.418  -3.448   6.889  1.00  7.18           C  
ATOM    250  CG  GLU A  18      10.926  -4.629   7.736  1.00  7.18           C  
ATOM    251  CD  GLU A  18      10.492  -4.235   9.128  1.00  7.18           C  
ATOM    252  OE1 GLU A  18       9.710  -3.321   9.259  1.00  7.18           O  
ATOM    253  OE2 GLU A  18      10.960  -4.845  10.074  1.00  7.18           O  
ATOM    254  H   GLU A  18      13.471  -4.855   6.493  1.00  7.18           H  
ATOM    255  HA  GLU A  18      11.088  -4.419   5.000  1.00  7.18           H  
ATOM    256 1HB  GLU A  18      12.232  -2.957   7.422  1.00  7.18           H  
ATOM    257 2HB  GLU A  18      10.606  -2.722   6.803  1.00  7.18           H  
ATOM    258 1HG  GLU A  18      10.087  -5.102   7.224  1.00  7.18           H  
ATOM    259 2HG  GLU A  18      11.735  -5.360   7.805  1.00  7.18           H  
ATOM    260  N   THR A  19      13.521  -2.332   4.509  1.00  6.84           N  
ATOM    261  CA  THR A  19      13.973  -1.228   3.701  1.00  6.84           C  
ATOM    262  C   THR A  19      13.539  -1.478   2.270  1.00  6.84           C  
ATOM    263  O   THR A  19      13.109  -0.565   1.569  1.00  6.84           O  
ATOM    264  CB  THR A  19      15.501  -1.129   3.664  1.00  6.84           C  
ATOM    265  OG1 THR A  19      16.020  -0.973   4.970  1.00  6.84           O  
ATOM    266  CG2 THR A  19      15.887   0.079   2.833  1.00  6.84           C  
ATOM    267  H   THR A  19      14.224  -2.881   5.004  1.00  6.84           H  
ATOM    268  HA  THR A  19      13.530  -0.302   4.069  1.00  6.84           H  
ATOM    269  HB  THR A  19      15.916  -2.034   3.223  1.00  6.84           H  
ATOM    270  HG1 THR A  19      15.870  -1.816   5.466  1.00  6.84           H  
ATOM    271 1HG2 THR A  19      16.972   0.162   2.795  1.00  6.84           H  
ATOM    272 2HG2 THR A  19      15.493  -0.033   1.823  1.00  6.84           H  
ATOM    273 3HG2 THR A  19      15.468   0.971   3.294  1.00  6.84           H  
ATOM    274  N   ALA A  20      13.716  -2.717   1.794  1.00  6.45           N  
ATOM    275  CA  ALA A  20      13.358  -3.042   0.426  1.00  6.45           C  
ATOM    276  C   ALA A  20      11.869  -2.876   0.249  1.00  6.45           C  
ATOM    277  O   ALA A  20      11.398  -2.330  -0.751  1.00  6.45           O  
ATOM    278  CB  ALA A  20      13.770  -4.458   0.086  1.00  6.45           C  
ATOM    279  H   ALA A  20      14.021  -3.463   2.414  1.00  6.45           H  
ATOM    280  HA  ALA A  20      13.865  -2.344  -0.240  1.00  6.45           H  
ATOM    281 1HB  ALA A  20      13.498  -4.679  -0.944  1.00  6.45           H  
ATOM    282 2HB  ALA A  20      14.845  -4.566   0.211  1.00  6.45           H  
ATOM    283 3HB  ALA A  20      13.256  -5.152   0.754  1.00  6.45           H  
ATOM    284  N   GLU A  21      11.112  -3.296   1.266  1.00  6.07           N  
ATOM    285  CA  GLU A  21       9.665  -3.169   1.178  1.00  6.07           C  
ATOM    286  C   GLU A  21       9.287  -1.692   1.074  1.00  6.07           C  
ATOM    287  O   GLU A  21       8.388  -1.332   0.313  1.00  6.07           O  
ATOM    288  CB  GLU A  21       8.964  -3.819   2.383  1.00  6.07           C  
ATOM    289  CG  GLU A  21       9.056  -5.352   2.446  1.00  6.07           C  
ATOM    290  CD  GLU A  21       8.345  -5.952   3.662  1.00  6.07           C  
ATOM    291  OE1 GLU A  21       7.914  -5.205   4.503  1.00  6.07           O  
ATOM    292  OE2 GLU A  21       8.230  -7.162   3.730  1.00  6.07           O  
ATOM    293  H   GLU A  21      11.564  -3.732   2.075  1.00  6.07           H  
ATOM    294  HA  GLU A  21       9.325  -3.670   0.270  1.00  6.07           H  
ATOM    295 1HB  GLU A  21       9.387  -3.427   3.303  1.00  6.07           H  
ATOM    296 2HB  GLU A  21       7.910  -3.549   2.374  1.00  6.07           H  
ATOM    297 1HG  GLU A  21       8.625  -5.770   1.539  1.00  6.07           H  
ATOM    298 2HG  GLU A  21      10.114  -5.629   2.476  1.00  6.07           H  
ATOM    299  N   LYS A  22      10.005  -0.841   1.823  1.00  5.74           N  
ATOM    300  CA  LYS A  22       9.787   0.603   1.815  1.00  5.74           C  
ATOM    301  C   LYS A  22      10.066   1.187   0.451  1.00  5.74           C  
ATOM    302  O   LYS A  22       9.238   1.909  -0.097  1.00  5.74           O  
ATOM    303  CB  LYS A  22      10.678   1.289   2.846  1.00  5.74           C  
ATOM    304  CG  LYS A  22      10.492   2.829   2.996  1.00  5.74           C  
ATOM    305  CD  LYS A  22      11.588   3.616   2.294  1.00  5.74           C  
ATOM    306  CE  LYS A  22      12.926   3.455   3.020  1.00  5.74           C  
ATOM    307  NZ  LYS A  22      14.030   4.218   2.347  1.00  5.74           N  
ATOM    308  H   LYS A  22      10.709  -1.225   2.452  1.00  5.74           H  
ATOM    309  HA  LYS A  22       8.745   0.798   2.064  1.00  5.74           H  
ATOM    310 1HB  LYS A  22      10.564   0.791   3.782  1.00  5.74           H  
ATOM    311 2HB  LYS A  22      11.710   1.156   2.554  1.00  5.74           H  
ATOM    312 1HG  LYS A  22       9.547   3.120   2.548  1.00  5.74           H  
ATOM    313 2HG  LYS A  22      10.473   3.109   4.048  1.00  5.74           H  
ATOM    314 1HD  LYS A  22      11.687   3.272   1.266  1.00  5.74           H  
ATOM    315 2HD  LYS A  22      11.317   4.674   2.281  1.00  5.74           H  
ATOM    316 1HE  LYS A  22      12.821   3.811   4.045  1.00  5.74           H  
ATOM    317 2HE  LYS A  22      13.190   2.393   3.040  1.00  5.74           H  
ATOM    318 1HZ  LYS A  22      14.892   4.079   2.854  1.00  5.74           H  
ATOM    319 2HZ  LYS A  22      14.139   3.881   1.400  1.00  5.74           H  
ATOM    320 3HZ  LYS A  22      13.802   5.203   2.330  1.00  5.74           H  
ATOM    321  N   VAL A  23      11.209   0.843  -0.130  1.00  5.47           N  
ATOM    322  CA  VAL A  23      11.574   1.397  -1.422  1.00  5.47           C  
ATOM    323  C   VAL A  23      10.541   1.051  -2.460  1.00  5.47           C  
ATOM    324  O   VAL A  23      10.120   1.913  -3.242  1.00  5.47           O  
ATOM    325  CB  VAL A  23      12.946   0.878  -1.860  1.00  5.47           C  
ATOM    326  CG1 VAL A  23      13.215   1.272  -3.307  1.00  5.47           C  
ATOM    327  CG2 VAL A  23      14.017   1.469  -0.944  1.00  5.47           C  
ATOM    328  H   VAL A  23      11.850   0.213   0.356  1.00  5.47           H  
ATOM    329  HA  VAL A  23      11.623   2.483  -1.329  1.00  5.47           H  
ATOM    330  HB  VAL A  23      12.958  -0.213  -1.790  1.00  5.47           H  
ATOM    331 1HG1 VAL A  23      14.190   0.893  -3.612  1.00  5.47           H  
ATOM    332 2HG1 VAL A  23      12.443   0.843  -3.948  1.00  5.47           H  
ATOM    333 3HG1 VAL A  23      13.201   2.356  -3.398  1.00  5.47           H  
ATOM    334 1HG2 VAL A  23      14.997   1.095  -1.239  1.00  5.47           H  
ATOM    335 2HG2 VAL A  23      14.000   2.553  -1.024  1.00  5.47           H  
ATOM    336 3HG2 VAL A  23      13.818   1.184   0.078  1.00  5.47           H  
ATOM    337  N   VAL A  24      10.112  -0.205  -2.458  1.00  5.28           N  
ATOM    338  CA  VAL A  24       9.099  -0.620  -3.391  1.00  5.28           C  
ATOM    339  C   VAL A  24       7.790   0.093  -3.115  1.00  5.28           C  
ATOM    340  O   VAL A  24       7.169   0.593  -4.044  1.00  5.28           O  
ATOM    341  CB  VAL A  24       8.886  -2.129  -3.326  1.00  5.28           C  
ATOM    342  CG1 VAL A  24       7.679  -2.508  -4.173  1.00  5.28           C  
ATOM    343  CG2 VAL A  24      10.143  -2.831  -3.823  1.00  5.28           C  
ATOM    344  H   VAL A  24      10.501  -0.881  -1.796  1.00  5.28           H  
ATOM    345  HA  VAL A  24       9.433  -0.362  -4.394  1.00  5.28           H  
ATOM    346  HB  VAL A  24       8.680  -2.421  -2.292  1.00  5.28           H  
ATOM    347 1HG1 VAL A  24       7.518  -3.583  -4.118  1.00  5.28           H  
ATOM    348 2HG1 VAL A  24       6.802  -1.988  -3.796  1.00  5.28           H  
ATOM    349 3HG1 VAL A  24       7.854  -2.219  -5.211  1.00  5.28           H  
ATOM    350 1HG2 VAL A  24      10.001  -3.908  -3.771  1.00  5.28           H  
ATOM    351 2HG2 VAL A  24      10.339  -2.535  -4.852  1.00  5.28           H  
ATOM    352 3HG2 VAL A  24      10.986  -2.543  -3.199  1.00  5.28           H  
ATOM    353  N   ALA A  25       7.372   0.175  -1.851  1.00  5.14           N  
ATOM    354  CA  ALA A  25       6.111   0.822  -1.528  1.00  5.14           C  
ATOM    355  C   ALA A  25       6.070   2.271  -1.977  1.00  5.14           C  
ATOM    356  O   ALA A  25       5.045   2.746  -2.484  1.00  5.14           O  
ATOM    357  CB  ALA A  25       5.867   0.767  -0.031  1.00  5.14           C  
ATOM    358  H   ALA A  25       7.916  -0.244  -1.099  1.00  5.14           H  
ATOM    359  HA  ALA A  25       5.333   0.288  -2.057  1.00  5.14           H  
ATOM    360 1HB  ALA A  25       4.915   1.221   0.204  1.00  5.14           H  
ATOM    361 2HB  ALA A  25       5.869  -0.270   0.301  1.00  5.14           H  
ATOM    362 3HB  ALA A  25       6.662   1.308   0.483  1.00  5.14           H  
ATOM    363  N   VAL A  26       7.190   2.972  -1.834  1.00  5.06           N  
ATOM    364  CA  VAL A  26       7.219   4.356  -2.248  1.00  5.06           C  
ATOM    365  C   VAL A  26       7.121   4.415  -3.764  1.00  5.06           C  
ATOM    366  O   VAL A  26       6.328   5.179  -4.313  1.00  5.06           O  
ATOM    367  CB  VAL A  26       8.508   5.039  -1.770  1.00  5.06           C  
ATOM    368  CG1 VAL A  26       8.588   6.444  -2.345  1.00  5.06           C  
ATOM    369  CG2 VAL A  26       8.543   5.077  -0.238  1.00  5.06           C  
ATOM    370  H   VAL A  26       8.012   2.546  -1.401  1.00  5.06           H  
ATOM    371  HA  VAL A  26       6.361   4.871  -1.815  1.00  5.06           H  
ATOM    372  HB  VAL A  26       9.367   4.467  -2.138  1.00  5.06           H  
ATOM    373 1HG1 VAL A  26       9.513   6.917  -2.016  1.00  5.06           H  
ATOM    374 2HG1 VAL A  26       8.574   6.392  -3.432  1.00  5.06           H  
ATOM    375 3HG1 VAL A  26       7.740   7.027  -1.995  1.00  5.06           H  
ATOM    376 1HG2 VAL A  26       9.470   5.537   0.074  1.00  5.06           H  
ATOM    377 2HG2 VAL A  26       7.725   5.637   0.138  1.00  5.06           H  
ATOM    378 3HG2 VAL A  26       8.488   4.088   0.158  1.00  5.06           H  
ATOM    379  N   ALA A  27       7.908   3.589  -4.465  1.00  5.03           N  
ATOM    380  CA  ALA A  27       7.872   3.579  -5.924  1.00  5.03           C  
ATOM    381  C   ALA A  27       6.489   3.224  -6.464  1.00  5.03           C  
ATOM    382  O   ALA A  27       5.987   3.844  -7.409  1.00  5.03           O  
ATOM    383  CB  ALA A  27       8.883   2.584  -6.455  1.00  5.03           C  
ATOM    384  H   ALA A  27       8.555   2.959  -3.983  1.00  5.03           H  
ATOM    385  HA  ALA A  27       8.136   4.571  -6.275  1.00  5.03           H  
ATOM    386 1HB  ALA A  27       8.878   2.600  -7.544  1.00  5.03           H  
ATOM    387 2HB  ALA A  27       9.877   2.847  -6.091  1.00  5.03           H  
ATOM    388 3HB  ALA A  27       8.622   1.587  -6.103  1.00  5.03           H  
ATOM    389  N   VAL A  28       5.833   2.266  -5.831  1.00  5.07           N  
ATOM    390  CA  VAL A  28       4.530   1.896  -6.313  1.00  5.07           C  
ATOM    391  C   VAL A  28       3.581   3.068  -6.163  1.00  5.07           C  
ATOM    392  O   VAL A  28       2.925   3.459  -7.125  1.00  5.07           O  
ATOM    393  CB  VAL A  28       3.983   0.672  -5.566  1.00  5.07           C  
ATOM    394  CG1 VAL A  28       2.551   0.469  -5.953  1.00  5.07           C  
ATOM    395  CG2 VAL A  28       4.785  -0.587  -5.926  1.00  5.07           C  
ATOM    396  H   VAL A  28       6.256   1.774  -5.049  1.00  5.07           H  
ATOM    397  HA  VAL A  28       4.617   1.641  -7.368  1.00  5.07           H  
ATOM    398  HB  VAL A  28       4.046   0.857  -4.495  1.00  5.07           H  
ATOM    399 1HG1 VAL A  28       2.137  -0.381  -5.426  1.00  5.07           H  
ATOM    400 2HG1 VAL A  28       1.997   1.367  -5.691  1.00  5.07           H  
ATOM    401 3HG1 VAL A  28       2.479   0.293  -7.020  1.00  5.07           H  
ATOM    402 1HG2 VAL A  28       4.383  -1.442  -5.384  1.00  5.07           H  
ATOM    403 2HG2 VAL A  28       4.715  -0.778  -6.986  1.00  5.07           H  
ATOM    404 3HG2 VAL A  28       5.817  -0.454  -5.666  1.00  5.07           H  
ATOM    405  N   ASP A  29       3.584   3.701  -4.999  1.00  5.15           N  
ATOM    406  CA  ASP A  29       2.702   4.828  -4.758  1.00  5.15           C  
ATOM    407  C   ASP A  29       2.969   6.039  -5.646  1.00  5.15           C  
ATOM    408  O   ASP A  29       2.055   6.552  -6.299  1.00  5.15           O  
ATOM    409  CB  ASP A  29       2.790   5.238  -3.306  1.00  5.15           C  
ATOM    410  CG  ASP A  29       1.823   6.372  -2.924  1.00  5.15           C  
ATOM    411  OD1 ASP A  29       0.975   6.704  -3.711  1.00  5.15           O  
ATOM    412  OD2 ASP A  29       1.941   6.890  -1.813  1.00  5.15           O  
ATOM    413  H   ASP A  29       4.181   3.369  -4.237  1.00  5.15           H  
ATOM    414  HA  ASP A  29       1.694   4.495  -4.950  1.00  5.15           H  
ATOM    415 1HB  ASP A  29       2.579   4.359  -2.717  1.00  5.15           H  
ATOM    416 2HB  ASP A  29       3.812   5.532  -3.079  1.00  5.15           H  
ATOM    417  N   CYS A  30       4.206   6.535  -5.631  1.00  5.29           N  
ATOM    418  CA  CYS A  30       4.523   7.745  -6.373  1.00  5.29           C  
ATOM    419  C   CYS A  30       4.581   7.558  -7.889  1.00  5.29           C  
ATOM    420  O   CYS A  30       4.443   8.534  -8.630  1.00  5.29           O  
ATOM    421  CB  CYS A  30       5.833   8.350  -5.862  1.00  5.29           C  
ATOM    422  SG  CYS A  30       7.292   7.377  -6.173  1.00  5.29           S  
ATOM    423  H   CYS A  30       4.937   6.065  -5.100  1.00  5.29           H  
ATOM    424  HA  CYS A  30       3.738   8.470  -6.158  1.00  5.29           H  
ATOM    425 1HB  CYS A  30       5.977   9.326  -6.321  1.00  5.29           H  
ATOM    426 2HB  CYS A  30       5.766   8.499  -4.798  1.00  5.29           H  
ATOM    427  HG  CYS A  30       6.885   6.319  -5.446  1.00  5.29           H  
ATOM    428  N   VAL A  31       4.749   6.320  -8.365  1.00  5.46           N  
ATOM    429  CA  VAL A  31       4.786   6.088  -9.797  1.00  5.46           C  
ATOM    430  C   VAL A  31       3.563   5.334 -10.284  1.00  5.46           C  
ATOM    431  O   VAL A  31       2.835   5.812 -11.157  1.00  5.46           O  
ATOM    432  CB  VAL A  31       6.031   5.271 -10.206  1.00  5.46           C  
ATOM    433  CG1 VAL A  31       6.002   5.005 -11.696  1.00  5.46           C  
ATOM    434  CG2 VAL A  31       7.284   6.004  -9.801  1.00  5.46           C  
ATOM    435  H   VAL A  31       4.902   5.531  -7.739  1.00  5.46           H  
ATOM    436  HA  VAL A  31       4.825   7.051 -10.304  1.00  5.46           H  
ATOM    437  HB  VAL A  31       6.004   4.309  -9.724  1.00  5.46           H  
ATOM    438 1HG1 VAL A  31       6.869   4.408 -11.975  1.00  5.46           H  
ATOM    439 2HG1 VAL A  31       5.100   4.464 -11.942  1.00  5.46           H  
ATOM    440 3HG1 VAL A  31       6.020   5.951 -12.233  1.00  5.46           H  
ATOM    441 1HG2 VAL A  31       8.154   5.418 -10.085  1.00  5.46           H  
ATOM    442 2HG2 VAL A  31       7.313   6.974 -10.298  1.00  5.46           H  
ATOM    443 3HG2 VAL A  31       7.280   6.142  -8.735  1.00  5.46           H  
ATOM    444  N   LEU A  32       3.326   4.145  -9.738  1.00  5.64           N  
ATOM    445  CA  LEU A  32       2.306   3.302 -10.340  1.00  5.64           C  
ATOM    446  C   LEU A  32       0.890   3.645  -9.931  1.00  5.64           C  
ATOM    447  O   LEU A  32      -0.011   3.599 -10.764  1.00  5.64           O  
ATOM    448  CB  LEU A  32       2.596   1.850 -10.024  1.00  5.64           C  
ATOM    449  CG  LEU A  32       3.902   1.346 -10.602  1.00  5.64           C  
ATOM    450  CD1 LEU A  32       4.127  -0.069 -10.141  1.00  5.64           C  
ATOM    451  CD2 LEU A  32       3.853   1.451 -12.126  1.00  5.64           C  
ATOM    452  H   LEU A  32       3.878   3.821  -8.935  1.00  5.64           H  
ATOM    453  HA  LEU A  32       2.376   3.424 -11.420  1.00  5.64           H  
ATOM    454 1HB  LEU A  32       2.627   1.728  -8.952  1.00  5.64           H  
ATOM    455 2HB  LEU A  32       1.790   1.235 -10.418  1.00  5.64           H  
ATOM    456  HG  LEU A  32       4.726   1.958 -10.224  1.00  5.64           H  
ATOM    457 1HD1 LEU A  32       5.074  -0.437 -10.537  1.00  5.64           H  
ATOM    458 2HD1 LEU A  32       4.154  -0.091  -9.066  1.00  5.64           H  
ATOM    459 3HD1 LEU A  32       3.313  -0.698 -10.497  1.00  5.64           H  
ATOM    460 1HD2 LEU A  32       4.796   1.096 -12.546  1.00  5.64           H  
ATOM    461 2HD2 LEU A  32       3.034   0.841 -12.503  1.00  5.64           H  
ATOM    462 3HD2 LEU A  32       3.696   2.485 -12.420  1.00  5.64           H  
ATOM    463  N   PHE A  33       0.662   4.010  -8.675  1.00  5.83           N  
ATOM    464  CA  PHE A  33      -0.704   4.355  -8.292  1.00  5.83           C  
ATOM    465  C   PHE A  33      -1.125   5.605  -9.045  1.00  5.83           C  
ATOM    466  O   PHE A  33      -2.262   5.714  -9.508  1.00  5.83           O  
ATOM    467  CB  PHE A  33      -0.862   4.543  -6.794  1.00  5.83           C  
ATOM    468  CG  PHE A  33      -0.815   3.284  -6.055  1.00  5.83           C  
ATOM    469  CD1 PHE A  33      -0.858   2.074  -6.727  1.00  5.83           C  
ATOM    470  CD2 PHE A  33      -0.761   3.288  -4.686  1.00  5.83           C  
ATOM    471  CE1 PHE A  33      -0.828   0.893  -6.036  1.00  5.83           C  
ATOM    472  CE2 PHE A  33      -0.733   2.119  -3.994  1.00  5.83           C  
ATOM    473  CZ  PHE A  33      -0.759   0.910  -4.664  1.00  5.83           C  
ATOM    474  H   PHE A  33       1.425   4.022  -7.999  1.00  5.83           H  
ATOM    475  HA  PHE A  33      -1.364   3.543  -8.594  1.00  5.83           H  
ATOM    476 1HB  PHE A  33      -0.077   5.192  -6.422  1.00  5.83           H  
ATOM    477 2HB  PHE A  33      -1.804   5.011  -6.579  1.00  5.83           H  
ATOM    478  HD1 PHE A  33      -0.912   2.065  -7.817  1.00  5.83           H  
ATOM    479  HD2 PHE A  33      -0.735   4.247  -4.151  1.00  5.83           H  
ATOM    480  HE1 PHE A  33      -0.854  -0.055  -6.572  1.00  5.83           H  
ATOM    481  HE2 PHE A  33      -0.695   2.149  -2.921  1.00  5.83           H  
ATOM    482  HZ  PHE A  33      -0.735  -0.027  -4.113  1.00  5.83           H  
ATOM    483  N   HIS A  34      -0.188   6.540  -9.201  1.00  6.04           N  
ATOM    484  CA  HIS A  34      -0.442   7.771  -9.937  1.00  6.04           C  
ATOM    485  C   HIS A  34      -0.859   7.423 -11.363  1.00  6.04           C  
ATOM    486  O   HIS A  34      -1.904   7.879 -11.843  1.00  6.04           O  
ATOM    487  CB  HIS A  34       0.806   8.659  -9.961  1.00  6.04           C  
ATOM    488  CG  HIS A  34       0.645   9.937 -10.734  1.00  6.04           C  
ATOM    489  ND1 HIS A  34      -0.057  11.027 -10.248  1.00  6.04           N  
ATOM    490  CD2 HIS A  34       1.098  10.298 -11.959  1.00  6.04           C  
ATOM    491  CE1 HIS A  34      -0.027  12.000 -11.144  1.00  6.04           C  
ATOM    492  NE2 HIS A  34       0.668  11.585 -12.189  1.00  6.04           N  
ATOM    493  H   HIS A  34       0.726   6.390  -8.786  1.00  6.04           H  
ATOM    494  HA  HIS A  34      -1.256   8.323  -9.467  1.00  6.04           H  
ATOM    495 1HB  HIS A  34       1.094   8.909  -8.936  1.00  6.04           H  
ATOM    496 2HB  HIS A  34       1.639   8.104 -10.398  1.00  6.04           H  
ATOM    497  HD2 HIS A  34       1.693   9.679 -12.634  1.00  6.04           H  
ATOM    498  HE1 HIS A  34      -0.494  12.979 -11.037  1.00  6.04           H  
ATOM    499  HE2 HIS A  34       0.854  12.121 -13.024  1.00  6.04           H  
ATOM    500  N   ILE A  35      -0.063   6.585 -12.031  1.00  6.24           N  
ATOM    501  CA  ILE A  35      -0.382   6.169 -13.383  1.00  6.24           C  
ATOM    502  C   ILE A  35      -1.714   5.441 -13.462  1.00  6.24           C  
ATOM    503  O   ILE A  35      -2.525   5.713 -14.343  1.00  6.24           O  
ATOM    504  CB  ILE A  35       0.721   5.284 -13.964  1.00  6.24           C  
ATOM    505  CG1 ILE A  35       1.997   6.095 -14.181  1.00  6.24           C  
ATOM    506  CG2 ILE A  35       0.242   4.651 -15.246  1.00  6.24           C  
ATOM    507  CD1 ILE A  35       3.207   5.235 -14.445  1.00  6.24           C  
ATOM    508  H   ILE A  35       0.797   6.231 -11.599  1.00  6.24           H  
ATOM    509  HA  ILE A  35      -0.452   7.072 -14.001  1.00  6.24           H  
ATOM    510  HB  ILE A  35       0.961   4.499 -13.239  1.00  6.24           H  
ATOM    511 1HG1 ILE A  35       1.848   6.755 -15.036  1.00  6.24           H  
ATOM    512 2HG1 ILE A  35       2.182   6.711 -13.309  1.00  6.24           H  
ATOM    513 1HG2 ILE A  35       1.019   4.004 -15.647  1.00  6.24           H  
ATOM    514 2HG2 ILE A  35      -0.646   4.066 -15.041  1.00  6.24           H  
ATOM    515 3HG2 ILE A  35       0.005   5.430 -15.971  1.00  6.24           H  
ATOM    516 1HD1 ILE A  35       4.081   5.869 -14.593  1.00  6.24           H  
ATOM    517 2HD1 ILE A  35       3.369   4.589 -13.590  1.00  6.24           H  
ATOM    518 3HD1 ILE A  35       3.043   4.629 -15.333  1.00  6.24           H  
ATOM    519  N   ALA A  36      -1.955   4.502 -12.546  1.00  6.44           N  
ATOM    520  CA  ALA A  36      -3.199   3.757 -12.577  1.00  6.44           C  
ATOM    521  C   ALA A  36      -4.388   4.691 -12.466  1.00  6.44           C  
ATOM    522  O   ALA A  36      -5.395   4.520 -13.162  1.00  6.44           O  
ATOM    523  CB  ALA A  36      -3.233   2.759 -11.436  1.00  6.44           C  
ATOM    524  H   ALA A  36      -1.265   4.298 -11.831  1.00  6.44           H  
ATOM    525  HA  ALA A  36      -3.259   3.234 -13.529  1.00  6.44           H  
ATOM    526 1HB  ALA A  36      -4.164   2.195 -11.475  1.00  6.44           H  
ATOM    527 2HB  ALA A  36      -2.386   2.080 -11.523  1.00  6.44           H  
ATOM    528 3HB  ALA A  36      -3.172   3.295 -10.489  1.00  6.44           H  
ATOM    529  N   ALA A  37      -4.280   5.694 -11.598  1.00  6.65           N  
ATOM    530  CA  ALA A  37      -5.342   6.662 -11.434  1.00  6.65           C  
ATOM    531  C   ALA A  37      -5.535   7.490 -12.694  1.00  6.65           C  
ATOM    532  O   ALA A  37      -6.670   7.773 -13.100  1.00  6.65           O  
ATOM    533  CB  ALA A  37      -5.045   7.531 -10.242  1.00  6.65           C  
ATOM    534  H   ALA A  37      -3.439   5.784 -11.024  1.00  6.65           H  
ATOM    535  HA  ALA A  37      -6.262   6.122 -11.270  1.00  6.65           H  
ATOM    536 1HB  ALA A  37      -5.849   8.218 -10.100  1.00  6.65           H  
ATOM    537 2HB  ALA A  37      -4.946   6.900  -9.367  1.00  6.65           H  
ATOM    538 3HB  ALA A  37      -4.115   8.076 -10.404  1.00  6.65           H  
ATOM    539  N   ALA A  38      -4.424   7.863 -13.341  1.00  6.86           N  
ATOM    540  CA  ALA A  38      -4.505   8.641 -14.567  1.00  6.86           C  
ATOM    541  C   ALA A  38      -5.236   7.851 -15.644  1.00  6.86           C  
ATOM    542  O   ALA A  38      -6.080   8.398 -16.365  1.00  6.86           O  
ATOM    543  CB  ALA A  38      -3.109   9.008 -15.044  1.00  6.86           C  
ATOM    544  H   ALA A  38      -3.508   7.629 -12.955  1.00  6.86           H  
ATOM    545  HA  ALA A  38      -5.069   9.547 -14.362  1.00  6.86           H  
ATOM    546 1HB  ALA A  38      -3.181   9.604 -15.950  1.00  6.86           H  
ATOM    547 2HB  ALA A  38      -2.602   9.582 -14.265  1.00  6.86           H  
ATOM    548 3HB  ALA A  38      -2.546   8.103 -15.250  1.00  6.86           H  
ATOM    549  N   ILE A  39      -4.946   6.548 -15.709  1.00  7.07           N  
ATOM    550  CA  ILE A  39      -5.566   5.659 -16.677  1.00  7.07           C  
ATOM    551  C   ILE A  39      -7.030   5.455 -16.358  1.00  7.07           C  
ATOM    552  O   ILE A  39      -7.875   5.573 -17.240  1.00  7.07           O  
ATOM    553  CB  ILE A  39      -4.872   4.291 -16.716  1.00  7.07           C  
ATOM    554  CG1 ILE A  39      -3.453   4.434 -17.267  1.00  7.07           C  
ATOM    555  CG2 ILE A  39      -5.692   3.328 -17.569  1.00  7.07           C  
ATOM    556  CD1 ILE A  39      -2.622   3.193 -17.076  1.00  7.07           C  
ATOM    557  H   ILE A  39      -4.230   6.175 -15.083  1.00  7.07           H  
ATOM    558  HA  ILE A  39      -5.488   6.112 -17.661  1.00  7.07           H  
ATOM    559  HB  ILE A  39      -4.788   3.902 -15.704  1.00  7.07           H  
ATOM    560 1HG1 ILE A  39      -3.505   4.658 -18.331  1.00  7.07           H  
ATOM    561 2HG1 ILE A  39      -2.960   5.263 -16.763  1.00  7.07           H  
ATOM    562 1HG2 ILE A  39      -5.206   2.356 -17.584  1.00  7.07           H  
ATOM    563 2HG2 ILE A  39      -6.693   3.226 -17.145  1.00  7.07           H  
ATOM    564 3HG2 ILE A  39      -5.769   3.715 -18.585  1.00  7.07           H  
ATOM    565 1HD1 ILE A  39      -1.623   3.357 -17.482  1.00  7.07           H  
ATOM    566 2HD1 ILE A  39      -2.549   2.970 -16.011  1.00  7.07           H  
ATOM    567 3HD1 ILE A  39      -3.090   2.358 -17.590  1.00  7.07           H  
ATOM    568  N   THR A  40      -7.338   5.194 -15.093  1.00  7.26           N  
ATOM    569  CA  THR A  40      -8.702   4.964 -14.655  1.00  7.26           C  
ATOM    570  C   THR A  40      -9.568   6.156 -15.009  1.00  7.26           C  
ATOM    571  O   THR A  40     -10.687   6.007 -15.525  1.00  7.26           O  
ATOM    572  CB  THR A  40      -8.738   4.737 -13.133  1.00  7.26           C  
ATOM    573  OG1 THR A  40      -7.947   3.580 -12.813  1.00  7.26           O  
ATOM    574  CG2 THR A  40     -10.162   4.541 -12.646  1.00  7.26           C  
ATOM    575  H   THR A  40      -6.591   5.118 -14.404  1.00  7.26           H  
ATOM    576  HA  THR A  40      -9.093   4.084 -15.166  1.00  7.26           H  
ATOM    577  HB  THR A  40      -8.306   5.601 -12.632  1.00  7.26           H  
ATOM    578  HG1 THR A  40      -7.008   3.761 -13.061  1.00  7.26           H  
ATOM    579 1HG2 THR A  40     -10.172   4.377 -11.569  1.00  7.26           H  
ATOM    580 2HG2 THR A  40     -10.757   5.425 -12.883  1.00  7.26           H  
ATOM    581 3HG2 THR A  40     -10.576   3.680 -13.150  1.00  7.26           H  
ATOM    582  N   THR A  41      -9.041   7.347 -14.730  1.00  7.44           N  
ATOM    583  CA  THR A  41      -9.759   8.566 -14.996  1.00  7.44           C  
ATOM    584  C   THR A  41      -9.970   8.735 -16.492  1.00  7.44           C  
ATOM    585  O   THR A  41     -11.088   9.016 -16.932  1.00  7.44           O  
ATOM    586  CB  THR A  41      -8.970   9.770 -14.481  1.00  7.44           C  
ATOM    587  OG1 THR A  41      -8.757   9.640 -13.073  1.00  7.44           O  
ATOM    588  CG2 THR A  41      -9.750  11.031 -14.750  1.00  7.44           C  
ATOM    589  H   THR A  41      -8.119   7.407 -14.297  1.00  7.44           H  
ATOM    590  HA  THR A  41     -10.729   8.521 -14.503  1.00  7.44           H  
ATOM    591  HB  THR A  41      -8.004   9.818 -14.984  1.00  7.44           H  
ATOM    592  HG1 THR A  41      -8.106   8.908 -12.928  1.00  7.44           H  
ATOM    593 1HG2 THR A  41      -9.190  11.888 -14.383  1.00  7.44           H  
ATOM    594 2HG2 THR A  41      -9.916  11.137 -15.824  1.00  7.44           H  
ATOM    595 3HG2 THR A  41     -10.708  10.971 -14.238  1.00  7.44           H  
ATOM    596  N   ALA A  42      -8.906   8.539 -17.284  1.00  7.58           N  
ATOM    597  CA  ALA A  42      -9.002   8.690 -18.726  1.00  7.58           C  
ATOM    598  C   ALA A  42      -9.993   7.717 -19.330  1.00  7.58           C  
ATOM    599  O   ALA A  42     -10.815   8.100 -20.156  1.00  7.58           O  
ATOM    600  CB  ALA A  42      -7.645   8.466 -19.353  1.00  7.58           C  
ATOM    601  H   ALA A  42      -7.997   8.311 -16.879  1.00  7.58           H  
ATOM    602  HA  ALA A  42      -9.339   9.702 -18.939  1.00  7.58           H  
ATOM    603 1HB  ALA A  42      -7.711   8.602 -20.430  1.00  7.58           H  
ATOM    604 2HB  ALA A  42      -6.931   9.176 -18.936  1.00  7.58           H  
ATOM    605 3HB  ALA A  42      -7.314   7.451 -19.132  1.00  7.58           H  
ATOM    606  N   VAL A  43      -9.984   6.471 -18.877  1.00  7.67           N  
ATOM    607  CA  VAL A  43     -10.907   5.491 -19.417  1.00  7.67           C  
ATOM    608  C   VAL A  43     -12.331   5.872 -19.094  1.00  7.67           C  
ATOM    609  O   VAL A  43     -13.212   5.791 -19.955  1.00  7.67           O  
ATOM    610  CB  VAL A  43     -10.611   4.083 -18.886  1.00  7.67           C  
ATOM    611  CG1 VAL A  43     -11.725   3.133 -19.307  1.00  7.67           C  
ATOM    612  CG2 VAL A  43      -9.278   3.596 -19.450  1.00  7.67           C  
ATOM    613  H   VAL A  43      -9.300   6.189 -18.178  1.00  7.67           H  
ATOM    614  HA  VAL A  43     -10.789   5.473 -20.501  1.00  7.67           H  
ATOM    615  HB  VAL A  43     -10.565   4.111 -17.793  1.00  7.67           H  
ATOM    616 1HG1 VAL A  43     -11.517   2.135 -18.925  1.00  7.67           H  
ATOM    617 2HG1 VAL A  43     -12.674   3.486 -18.901  1.00  7.67           H  
ATOM    618 3HG1 VAL A  43     -11.784   3.103 -20.395  1.00  7.67           H  
ATOM    619 1HG2 VAL A  43      -9.065   2.599 -19.067  1.00  7.67           H  
ATOM    620 2HG2 VAL A  43      -9.335   3.567 -20.535  1.00  7.67           H  
ATOM    621 3HG2 VAL A  43      -8.487   4.268 -19.156  1.00  7.67           H  
ATOM    622  N   SER A  44     -12.562   6.300 -17.853  1.00  7.69           N  
ATOM    623  CA  SER A  44     -13.890   6.693 -17.436  1.00  7.69           C  
ATOM    624  C   SER A  44     -14.366   7.886 -18.269  1.00  7.69           C  
ATOM    625  O   SER A  44     -15.516   7.912 -18.735  1.00  7.69           O  
ATOM    626  CB  SER A  44     -13.842   7.068 -15.970  1.00  7.69           C  
ATOM    627  OG  SER A  44     -13.474   5.958 -15.185  1.00  7.69           O  
ATOM    628  H   SER A  44     -11.805   6.339 -17.170  1.00  7.69           H  
ATOM    629  HA  SER A  44     -14.571   5.856 -17.586  1.00  7.69           H  
ATOM    630 1HB  SER A  44     -13.123   7.872 -15.821  1.00  7.69           H  
ATOM    631 2HB  SER A  44     -14.816   7.435 -15.652  1.00  7.69           H  
ATOM    632  HG  SER A  44     -12.523   5.790 -15.405  1.00  7.69           H  
ATOM    633  N   ALA A  45     -13.465   8.856 -18.492  1.00  7.59           N  
ATOM    634  CA  ALA A  45     -13.772  10.034 -19.287  1.00  7.59           C  
ATOM    635  C   ALA A  45     -14.121   9.645 -20.709  1.00  7.59           C  
ATOM    636  O   ALA A  45     -15.094  10.144 -21.270  1.00  7.59           O  
ATOM    637  CB  ALA A  45     -12.589  10.987 -19.291  1.00  7.59           C  
ATOM    638  H   ALA A  45     -12.538   8.781 -18.072  1.00  7.59           H  
ATOM    639  HA  ALA A  45     -14.638  10.528 -18.845  1.00  7.59           H  
ATOM    640 1HB  ALA A  45     -12.835  11.873 -19.874  1.00  7.59           H  
ATOM    641 2HB  ALA A  45     -12.351  11.278 -18.266  1.00  7.59           H  
ATOM    642 3HB  ALA A  45     -11.729  10.491 -19.733  1.00  7.59           H  
ATOM    643  N   VAL A  46     -13.356   8.709 -21.271  1.00  7.35           N  
ATOM    644  CA  VAL A  46     -13.589   8.245 -22.625  1.00  7.35           C  
ATOM    645  C   VAL A  46     -14.903   7.507 -22.746  1.00  7.35           C  
ATOM    646  O   VAL A  46     -15.643   7.746 -23.697  1.00  7.35           O  
ATOM    647  CB  VAL A  46     -12.418   7.394 -23.132  1.00  7.35           C  
ATOM    648  CG1 VAL A  46     -12.779   6.743 -24.451  1.00  7.35           C  
ATOM    649  CG2 VAL A  46     -11.202   8.308 -23.347  1.00  7.35           C  
ATOM    650  H   VAL A  46     -12.561   8.333 -20.755  1.00  7.35           H  
ATOM    651  HA  VAL A  46     -13.637   9.122 -23.268  1.00  7.35           H  
ATOM    652  HB  VAL A  46     -12.186   6.616 -22.401  1.00  7.35           H  
ATOM    653 1HG1 VAL A  46     -11.938   6.146 -24.804  1.00  7.35           H  
ATOM    654 2HG1 VAL A  46     -13.642   6.100 -24.302  1.00  7.35           H  
ATOM    655 3HG1 VAL A  46     -13.016   7.510 -25.188  1.00  7.35           H  
ATOM    656 1HG2 VAL A  46     -10.361   7.718 -23.705  1.00  7.35           H  
ATOM    657 2HG2 VAL A  46     -11.454   9.071 -24.083  1.00  7.35           H  
ATOM    658 3HG2 VAL A  46     -10.933   8.791 -22.423  1.00  7.35           H  
ATOM    659  N   TRP A  47     -15.239   6.635 -21.789  1.00  7.01           N  
ATOM    660  CA  TRP A  47     -16.520   5.951 -21.910  1.00  7.01           C  
ATOM    661  C   TRP A  47     -17.642   6.963 -21.952  1.00  7.01           C  
ATOM    662  O   TRP A  47     -18.534   6.876 -22.805  1.00  7.01           O  
ATOM    663  CB  TRP A  47     -16.829   4.999 -20.746  1.00  7.01           C  
ATOM    664  CG  TRP A  47     -18.217   4.342 -20.966  1.00  7.01           C  
ATOM    665  CD1 TRP A  47     -18.443   3.208 -21.693  1.00  7.01           C  
ATOM    666  CD2 TRP A  47     -19.551   4.787 -20.508  1.00  7.01           C  
ATOM    667  NE1 TRP A  47     -19.792   2.922 -21.734  1.00  7.01           N  
ATOM    668  CE2 TRP A  47     -20.481   3.877 -21.027  1.00  7.01           C  
ATOM    669  CE3 TRP A  47     -20.018   5.864 -19.727  1.00  7.01           C  
ATOM    670  CZ2 TRP A  47     -21.847   4.013 -20.806  1.00  7.01           C  
ATOM    671  CZ3 TRP A  47     -21.395   5.988 -19.505  1.00  7.01           C  
ATOM    672  CH2 TRP A  47     -22.276   5.088 -20.031  1.00  7.01           C  
ATOM    673  H   TRP A  47     -14.605   6.443 -21.013  1.00  7.01           H  
ATOM    674  HA  TRP A  47     -16.526   5.385 -22.840  1.00  7.01           H  
ATOM    675 1HB  TRP A  47     -16.064   4.226 -20.678  1.00  7.01           H  
ATOM    676 2HB  TRP A  47     -16.834   5.555 -19.806  1.00  7.01           H  
ATOM    677  HD1 TRP A  47     -17.670   2.620 -22.185  1.00  7.01           H  
ATOM    678  HE1 TRP A  47     -20.210   2.138 -22.217  1.00  7.01           H  
ATOM    679  HE3 TRP A  47     -19.319   6.584 -19.306  1.00  7.01           H  
ATOM    680  HZ2 TRP A  47     -22.572   3.308 -21.212  1.00  7.01           H  
ATOM    681  HZ3 TRP A  47     -21.759   6.819 -18.905  1.00  7.01           H  
ATOM    682  HH2 TRP A  47     -23.335   5.211 -19.838  1.00  7.01           H  
ATOM    683  N   LEU A  48     -17.606   7.933 -21.037  1.00  6.59           N  
ATOM    684  CA  LEU A  48     -18.670   8.910 -21.009  1.00  6.59           C  
ATOM    685  C   LEU A  48     -18.690   9.725 -22.290  1.00  6.59           C  
ATOM    686  O   LEU A  48     -19.754   9.908 -22.871  1.00  6.59           O  
ATOM    687  CB  LEU A  48     -18.585   9.797 -19.770  1.00  6.59           C  
ATOM    688  CG  LEU A  48     -19.697  10.864 -19.684  1.00  6.59           C  
ATOM    689  CD1 LEU A  48     -21.085  10.184 -19.697  1.00  6.59           C  
ATOM    690  CD2 LEU A  48     -19.535  11.667 -18.409  1.00  6.59           C  
ATOM    691  H   LEU A  48     -16.846   7.977 -20.352  1.00  6.59           H  
ATOM    692  HA  LEU A  48     -19.616   8.380 -20.954  1.00  6.59           H  
ATOM    693 1HB  LEU A  48     -18.630   9.172 -18.884  1.00  6.59           H  
ATOM    694 2HB  LEU A  48     -17.619  10.310 -19.783  1.00  6.59           H  
ATOM    695  HG  LEU A  48     -19.623  11.517 -20.539  1.00  6.59           H  
ATOM    696 1HD1 LEU A  48     -21.862  10.948 -19.647  1.00  6.59           H  
ATOM    697 2HD1 LEU A  48     -21.201   9.611 -20.619  1.00  6.59           H  
ATOM    698 3HD1 LEU A  48     -21.186   9.528 -18.857  1.00  6.59           H  
ATOM    699 1HD2 LEU A  48     -20.320  12.425 -18.353  1.00  6.59           H  
ATOM    700 2HD2 LEU A  48     -19.612  11.002 -17.548  1.00  6.59           H  
ATOM    701 3HD2 LEU A  48     -18.558  12.150 -18.409  1.00  6.59           H  
ATOM    702  N   LEU A  49     -17.534  10.185 -22.772  1.00  6.11           N  
ATOM    703  CA  LEU A  49     -17.538  10.972 -23.997  1.00  6.11           C  
ATOM    704  C   LEU A  49     -18.063  10.173 -25.182  1.00  6.11           C  
ATOM    705  O   LEU A  49     -18.859  10.692 -25.962  1.00  6.11           O  
ATOM    706  CB  LEU A  49     -16.124  11.464 -24.301  1.00  6.11           C  
ATOM    707  CG  LEU A  49     -15.605  12.537 -23.357  1.00  6.11           C  
ATOM    708  CD1 LEU A  49     -14.122  12.763 -23.621  1.00  6.11           C  
ATOM    709  CD2 LEU A  49     -16.413  13.809 -23.572  1.00  6.11           C  
ATOM    710  H   LEU A  49     -16.658  10.017 -22.277  1.00  6.11           H  
ATOM    711  HA  LEU A  49     -18.181  11.832 -23.849  1.00  6.11           H  
ATOM    712 1HB  LEU A  49     -15.445  10.612 -24.245  1.00  6.11           H  
ATOM    713 2HB  LEU A  49     -16.099  11.861 -25.316  1.00  6.11           H  
ATOM    714  HG  LEU A  49     -15.724  12.215 -22.332  1.00  6.11           H  
ATOM    715 1HD1 LEU A  49     -13.744  13.526 -22.942  1.00  6.11           H  
ATOM    716 2HD1 LEU A  49     -13.581  11.828 -23.453  1.00  6.11           H  
ATOM    717 3HD1 LEU A  49     -13.980  13.087 -24.649  1.00  6.11           H  
ATOM    718 1HD2 LEU A  49     -16.054  14.585 -22.896  1.00  6.11           H  
ATOM    719 2HD2 LEU A  49     -16.299  14.143 -24.604  1.00  6.11           H  
ATOM    720 3HD2 LEU A  49     -17.463  13.607 -23.369  1.00  6.11           H  
ATOM    721  N   ILE A  50     -17.714   8.893 -25.285  1.00  5.63           N  
ATOM    722  CA  ILE A  50     -18.228   8.095 -26.390  1.00  5.63           C  
ATOM    723  C   ILE A  50     -19.734   7.991 -26.298  1.00  5.63           C  
ATOM    724  O   ILE A  50     -20.432   8.126 -27.308  1.00  5.63           O  
ATOM    725  CB  ILE A  50     -17.648   6.675 -26.414  1.00  5.63           C  
ATOM    726  CG1 ILE A  50     -16.163   6.714 -26.772  1.00  5.63           C  
ATOM    727  CG2 ILE A  50     -18.435   5.821 -27.415  1.00  5.63           C  
ATOM    728  CD1 ILE A  50     -15.467   5.403 -26.541  1.00  5.63           C  
ATOM    729  H   ILE A  50     -17.063   8.480 -24.618  1.00  5.63           H  
ATOM    730  HA  ILE A  50     -17.973   8.589 -27.323  1.00  5.63           H  
ATOM    731  HB  ILE A  50     -17.728   6.236 -25.416  1.00  5.63           H  
ATOM    732 1HG1 ILE A  50     -16.058   6.985 -27.819  1.00  5.63           H  
ATOM    733 2HG1 ILE A  50     -15.675   7.477 -26.168  1.00  5.63           H  
ATOM    734 1HG2 ILE A  50     -18.035   4.810 -27.423  1.00  5.63           H  
ATOM    735 2HG2 ILE A  50     -19.486   5.793 -27.121  1.00  5.63           H  
ATOM    736 3HG2 ILE A  50     -18.350   6.255 -28.411  1.00  5.63           H  
ATOM    737 1HD1 ILE A  50     -14.415   5.497 -26.809  1.00  5.63           H  
ATOM    738 2HD1 ILE A  50     -15.553   5.134 -25.487  1.00  5.63           H  
ATOM    739 3HD1 ILE A  50     -15.930   4.632 -27.152  1.00  5.63           H  
ATOM    740  N   ARG A  51     -20.243   7.749 -25.091  1.00  5.19           N  
ATOM    741  CA  ARG A  51     -21.674   7.629 -24.912  1.00  5.19           C  
ATOM    742  C   ARG A  51     -22.377   8.944 -25.227  1.00  5.19           C  
ATOM    743  O   ARG A  51     -23.393   8.958 -25.930  1.00  5.19           O  
ATOM    744  CB  ARG A  51     -21.995   7.219 -23.483  1.00  5.19           C  
ATOM    745  CG  ARG A  51     -23.468   7.064 -23.214  1.00  5.19           C  
ATOM    746  CD  ARG A  51     -24.050   5.962 -24.024  1.00  5.19           C  
ATOM    747  NE  ARG A  51     -25.477   5.878 -23.859  1.00  5.19           N  
ATOM    748  CZ  ARG A  51     -26.293   5.079 -24.570  1.00  5.19           C  
ATOM    749  NH1 ARG A  51     -25.798   4.276 -25.483  1.00  5.19           N  
ATOM    750  NH2 ARG A  51     -27.597   5.106 -24.351  1.00  5.19           N  
ATOM    751  H   ARG A  51     -19.623   7.630 -24.286  1.00  5.19           H  
ATOM    752  HA  ARG A  51     -22.042   6.861 -25.592  1.00  5.19           H  
ATOM    753 1HB  ARG A  51     -21.496   6.278 -23.248  1.00  5.19           H  
ATOM    754 2HB  ARG A  51     -21.607   7.971 -22.794  1.00  5.19           H  
ATOM    755 1HG  ARG A  51     -23.612   6.829 -22.163  1.00  5.19           H  
ATOM    756 2HG  ARG A  51     -23.989   7.993 -23.451  1.00  5.19           H  
ATOM    757 1HD  ARG A  51     -23.839   6.133 -25.078  1.00  5.19           H  
ATOM    758 2HD  ARG A  51     -23.613   5.012 -23.710  1.00  5.19           H  
ATOM    759  HE  ARG A  51     -25.899   6.491 -23.179  1.00  5.19           H  
ATOM    760 1HH1 ARG A  51     -24.803   4.258 -25.653  1.00  5.19           H  
ATOM    761 2HH1 ARG A  51     -26.412   3.678 -26.017  1.00  5.19           H  
ATOM    762 1HH2 ARG A  51     -27.978   5.729 -23.652  1.00  5.19           H  
ATOM    763 2HH2 ARG A  51     -28.211   4.511 -24.886  1.00  5.19           H  
ATOM    764  N   LEU A  52     -21.827  10.062 -24.757  1.00  4.82           N  
ATOM    765  CA  LEU A  52     -22.456  11.347 -25.002  1.00  4.82           C  
ATOM    766  C   LEU A  52     -22.467  11.666 -26.491  1.00  4.82           C  
ATOM    767  O   LEU A  52     -23.472  12.113 -27.036  1.00  4.82           O  
ATOM    768  CB  LEU A  52     -21.717  12.458 -24.250  1.00  4.82           C  
ATOM    769  CG  LEU A  52     -21.804  12.424 -22.709  1.00  4.82           C  
ATOM    770  CD1 LEU A  52     -20.903  13.509 -22.142  1.00  4.82           C  
ATOM    771  CD2 LEU A  52     -23.226  12.579 -22.274  1.00  4.82           C  
ATOM    772  H   LEU A  52     -20.975  10.015 -24.198  1.00  4.82           H  
ATOM    773  HA  LEU A  52     -23.486  11.295 -24.646  1.00  4.82           H  
ATOM    774 1HB  LEU A  52     -20.660  12.383 -24.510  1.00  4.82           H  
ATOM    775 2HB  LEU A  52     -22.078  13.416 -24.589  1.00  4.82           H  
ATOM    776  HG  LEU A  52     -21.446  11.481 -22.350  1.00  4.82           H  
ATOM    777 1HD1 LEU A  52     -20.942  13.482 -21.053  1.00  4.82           H  
ATOM    778 2HD1 LEU A  52     -19.878  13.336 -22.472  1.00  4.82           H  
ATOM    779 3HD1 LEU A  52     -21.241  14.481 -22.492  1.00  4.82           H  
ATOM    780 1HD2 LEU A  52     -23.283  12.539 -21.184  1.00  4.82           H  
ATOM    781 2HD2 LEU A  52     -23.624  13.529 -22.625  1.00  4.82           H  
ATOM    782 3HD2 LEU A  52     -23.794  11.761 -22.692  1.00  4.82           H  
ATOM    783  N   ILE A  53     -21.368  11.366 -27.173  1.00  4.53           N  
ATOM    784  CA  ILE A  53     -21.305  11.625 -28.597  1.00  4.53           C  
ATOM    785  C   ILE A  53     -22.304  10.763 -29.329  1.00  4.53           C  
ATOM    786  O   ILE A  53     -23.043  11.258 -30.180  1.00  4.53           O  
ATOM    787  CB  ILE A  53     -19.898  11.378 -29.135  1.00  4.53           C  
ATOM    788  CG1 ILE A  53     -18.950  12.439 -28.567  1.00  4.53           C  
ATOM    789  CG2 ILE A  53     -19.922  11.400 -30.653  1.00  4.53           C  
ATOM    790  CD1 ILE A  53     -17.495  12.117 -28.763  1.00  4.53           C  
ATOM    791  H   ILE A  53     -20.550  10.988 -26.698  1.00  4.53           H  
ATOM    792  HA  ILE A  53     -21.557  12.667 -28.770  1.00  4.53           H  
ATOM    793  HB  ILE A  53     -19.543  10.407 -28.786  1.00  4.53           H  
ATOM    794 1HG1 ILE A  53     -19.164  13.389 -29.051  1.00  4.53           H  
ATOM    795 2HG1 ILE A  53     -19.145  12.550 -27.503  1.00  4.53           H  
ATOM    796 1HG2 ILE A  53     -18.921  11.217 -31.036  1.00  4.53           H  
ATOM    797 2HG2 ILE A  53     -20.594  10.624 -31.006  1.00  4.53           H  
ATOM    798 3HG2 ILE A  53     -20.274  12.372 -31.001  1.00  4.53           H  
ATOM    799 1HD1 ILE A  53     -16.888  12.913 -28.334  1.00  4.53           H  
ATOM    800 2HD1 ILE A  53     -17.269  11.174 -28.260  1.00  4.53           H  
ATOM    801 3HD1 ILE A  53     -17.282  12.027 -29.825  1.00  4.53           H  
ATOM    802  N   ALA A  54     -22.360   9.475 -29.000  1.00  4.33           N  
ATOM    803  CA  ALA A  54     -23.298   8.600 -29.672  1.00  4.33           C  
ATOM    804  C   ALA A  54     -24.723   9.088 -29.487  1.00  4.33           C  
ATOM    805  O   ALA A  54     -25.509   9.123 -30.437  1.00  4.33           O  
ATOM    806  CB  ALA A  54     -23.166   7.195 -29.123  1.00  4.33           C  
ATOM    807  H   ALA A  54     -21.732   9.091 -28.290  1.00  4.33           H  
ATOM    808  HA  ALA A  54     -23.070   8.603 -30.737  1.00  4.33           H  
ATOM    809 1HB  ALA A  54     -23.860   6.534 -29.636  1.00  4.33           H  
ATOM    810 2HB  ALA A  54     -22.144   6.842 -29.268  1.00  4.33           H  
ATOM    811 3HB  ALA A  54     -23.394   7.209 -28.055  1.00  4.33           H  
ATOM    812  N   CYS A  55     -25.051   9.527 -28.272  1.00  4.21           N  
ATOM    813  CA  CYS A  55     -26.398   9.983 -28.002  1.00  4.21           C  
ATOM    814  C   CYS A  55     -26.695  11.240 -28.808  1.00  4.21           C  
ATOM    815  O   CYS A  55     -27.771  11.360 -29.404  1.00  4.21           O  
ATOM    816  CB  CYS A  55     -26.561  10.286 -26.521  1.00  4.21           C  
ATOM    817  SG  CYS A  55     -26.471   8.841 -25.451  1.00  4.21           S  
ATOM    818  H   CYS A  55     -24.370   9.494 -27.513  1.00  4.21           H  
ATOM    819  HA  CYS A  55     -27.098   9.199 -28.287  1.00  4.21           H  
ATOM    820 1HB  CYS A  55     -25.782  10.965 -26.215  1.00  4.21           H  
ATOM    821 2HB  CYS A  55     -27.519  10.763 -26.352  1.00  4.21           H  
ATOM    822  HG  CYS A  55     -25.131   8.673 -25.623  1.00  4.21           H  
ATOM    823  N   ALA A  56     -25.715  12.152 -28.869  1.00  4.23           N  
ATOM    824  CA  ALA A  56     -25.875  13.390 -29.614  1.00  4.23           C  
ATOM    825  C   ALA A  56     -26.103  13.093 -31.083  1.00  4.23           C  
ATOM    826  O   ALA A  56     -26.972  13.705 -31.708  1.00  4.23           O  
ATOM    827  CB  ALA A  56     -24.643  14.262 -29.450  1.00  4.23           C  
ATOM    828  H   ALA A  56     -24.848  12.000 -28.357  1.00  4.23           H  
ATOM    829  HA  ALA A  56     -26.742  13.916 -29.226  1.00  4.23           H  
ATOM    830 1HB  ALA A  56     -24.783  15.186 -29.993  1.00  4.23           H  
ATOM    831 2HB  ALA A  56     -24.488  14.481 -28.397  1.00  4.23           H  
ATOM    832 3HB  ALA A  56     -23.775  13.737 -29.840  1.00  4.23           H  
ATOM    833  N   ILE A  57     -25.387  12.106 -31.624  1.00  4.55           N  
ATOM    834  CA  ILE A  57     -25.539  11.733 -33.022  1.00  4.55           C  
ATOM    835  C   ILE A  57     -26.933  11.231 -33.290  1.00  4.55           C  
ATOM    836  O   ILE A  57     -27.568  11.659 -34.256  1.00  4.55           O  
ATOM    837  CB  ILE A  57     -24.522  10.672 -33.447  1.00  4.55           C  
ATOM    838  CG1 ILE A  57     -23.116  11.275 -33.457  1.00  4.55           C  
ATOM    839  CG2 ILE A  57     -24.902  10.104 -34.806  1.00  4.55           C  
ATOM    840  CD1 ILE A  57     -22.028  10.244 -33.571  1.00  4.55           C  
ATOM    841  H   ILE A  57     -24.685  11.629 -31.054  1.00  4.55           H  
ATOM    842  HA  ILE A  57     -25.373  12.617 -33.632  1.00  4.55           H  
ATOM    843  HB  ILE A  57     -24.519   9.869 -32.710  1.00  4.55           H  
ATOM    844 1HG1 ILE A  57     -23.033  11.959 -34.299  1.00  4.55           H  
ATOM    845 2HG1 ILE A  57     -22.965  11.841 -32.544  1.00  4.55           H  
ATOM    846 1HG2 ILE A  57     -24.183   9.338 -35.089  1.00  4.55           H  
ATOM    847 2HG2 ILE A  57     -25.897   9.661 -34.748  1.00  4.55           H  
ATOM    848 3HG2 ILE A  57     -24.899  10.900 -35.549  1.00  4.55           H  
ATOM    849 1HD1 ILE A  57     -21.058  10.740 -33.574  1.00  4.55           H  
ATOM    850 2HD1 ILE A  57     -22.086   9.566 -32.723  1.00  4.55           H  
ATOM    851 3HD1 ILE A  57     -22.152   9.683 -34.494  1.00  4.55           H  
ATOM    852  N   HIS A  58     -27.433  10.374 -32.407  1.00  5.30           N  
ATOM    853  CA  HIS A  58     -28.772   9.843 -32.574  1.00  5.30           C  
ATOM    854  C   HIS A  58     -29.793  10.972 -32.538  1.00  5.30           C  
ATOM    855  O   HIS A  58     -30.768  10.957 -33.299  1.00  5.30           O  
ATOM    856  CB  HIS A  58     -29.077   8.797 -31.499  1.00  5.30           C  
ATOM    857  CG  HIS A  58     -28.339   7.502 -31.719  1.00  5.30           C  
ATOM    858  ND1 HIS A  58     -28.501   6.744 -32.863  1.00  5.30           N  
ATOM    859  CD2 HIS A  58     -27.451   6.829 -30.947  1.00  5.30           C  
ATOM    860  CE1 HIS A  58     -27.737   5.669 -32.787  1.00  5.30           C  
ATOM    861  NE2 HIS A  58     -27.092   5.696 -31.636  1.00  5.30           N  
ATOM    862  H   HIS A  58     -26.854  10.061 -31.624  1.00  5.30           H  
ATOM    863  HA  HIS A  58     -28.849   9.355 -33.543  1.00  5.30           H  
ATOM    864 1HB  HIS A  58     -28.793   9.192 -30.521  1.00  5.30           H  
ATOM    865 2HB  HIS A  58     -30.147   8.595 -31.475  1.00  5.30           H  
ATOM    866  HD2 HIS A  58     -27.087   7.131 -29.964  1.00  5.30           H  
ATOM    867  HE1 HIS A  58     -27.657   4.889 -33.545  1.00  5.30           H  
ATOM    868  HE2 HIS A  58     -26.440   4.999 -31.311  1.00  5.30           H  
ATOM    869  N   ASN A  59     -29.561  11.973 -31.689  1.00  6.66           N  
ATOM    870  CA  ASN A  59     -30.477  13.095 -31.612  1.00  6.66           C  
ATOM    871  C   ASN A  59     -30.390  13.925 -32.896  1.00  6.66           C  
ATOM    872  O   ASN A  59     -31.412  14.293 -33.472  1.00  6.66           O  
ATOM    873  CB  ASN A  59     -30.159  13.960 -30.409  1.00  6.66           C  
ATOM    874  CG  ASN A  59     -31.249  14.950 -30.076  1.00  6.66           C  
ATOM    875  OD1 ASN A  59     -32.405  14.578 -29.762  1.00  6.66           O  
ATOM    876  ND2 ASN A  59     -30.913  16.218 -30.125  1.00  6.66           N  
ATOM    877  H   ASN A  59     -28.755  11.929 -31.062  1.00  6.66           H  
ATOM    878  HA  ASN A  59     -31.495  12.715 -31.536  1.00  6.66           H  
ATOM    879 1HB  ASN A  59     -29.931  13.346 -29.550  1.00  6.66           H  
ATOM    880 2HB  ASN A  59     -29.252  14.524 -30.625  1.00  6.66           H  
ATOM    881 1HD2 ASN A  59     -31.587  16.928 -29.918  1.00  6.66           H  
ATOM    882 2HD2 ASN A  59     -29.979  16.476 -30.377  1.00  6.66           H  
ATOM    883  N   TYR A  60     -29.175  14.157 -33.407  1.00  8.80           N  
ATOM    884  CA  TYR A  60     -29.004  14.976 -34.608  1.00  8.80           C  
ATOM    885  C   TYR A  60     -29.598  14.303 -35.840  1.00  8.80           C  
ATOM    886  O   TYR A  60     -30.068  14.975 -36.758  1.00  8.80           O  
ATOM    887  CB  TYR A  60     -27.525  15.271 -34.883  1.00  8.80           C  
ATOM    888  CG  TYR A  60     -26.874  16.279 -33.944  1.00  8.80           C  
ATOM    889  CD1 TYR A  60     -25.716  15.943 -33.253  1.00  8.80           C  
ATOM    890  CD2 TYR A  60     -27.439  17.529 -33.772  1.00  8.80           C  
ATOM    891  CE1 TYR A  60     -25.124  16.853 -32.405  1.00  8.80           C  
ATOM    892  CE2 TYR A  60     -26.846  18.445 -32.919  1.00  8.80           C  
ATOM    893  CZ  TYR A  60     -25.691  18.107 -32.236  1.00  8.80           C  
ATOM    894  OH  TYR A  60     -25.096  19.016 -31.389  1.00  8.80           O  
ATOM    895  H   TYR A  60     -28.351  13.813 -32.915  1.00  8.80           H  
ATOM    896  HA  TYR A  60     -29.530  15.916 -34.458  1.00  8.80           H  
ATOM    897 1HB  TYR A  60     -26.962  14.337 -34.814  1.00  8.80           H  
ATOM    898 2HB  TYR A  60     -27.414  15.638 -35.902  1.00  8.80           H  
ATOM    899  HD1 TYR A  60     -25.272  14.959 -33.387  1.00  8.80           H  
ATOM    900  HD2 TYR A  60     -28.350  17.793 -34.309  1.00  8.80           H  
ATOM    901  HE1 TYR A  60     -24.214  16.587 -31.871  1.00  8.80           H  
ATOM    902  HE2 TYR A  60     -27.291  19.431 -32.783  1.00  8.80           H  
ATOM    903  HH  TYR A  60     -25.591  19.839 -31.405  1.00  8.80           H  
ATOM    904  N   CYS A  61     -29.591  12.974 -35.849  1.00 11.85           N  
ATOM    905  CA  CYS A  61     -30.119  12.199 -36.960  1.00 11.85           C  
ATOM    906  C   CYS A  61     -31.642  12.007 -36.885  1.00 11.85           C  
ATOM    907  O   CYS A  61     -32.240  11.414 -37.789  1.00 11.85           O  
ATOM    908  CB  CYS A  61     -29.473  10.816 -36.974  1.00 11.85           C  
ATOM    909  SG  CYS A  61     -27.693  10.830 -37.245  1.00 11.85           S  
ATOM    910  H   CYS A  61     -29.154  12.480 -35.071  1.00 11.85           H  
ATOM    911  HA  CYS A  61     -29.875  12.720 -37.883  1.00 11.85           H  
ATOM    912 1HB  CYS A  61     -29.662  10.323 -36.014  1.00 11.85           H  
ATOM    913 2HB  CYS A  61     -29.929  10.213 -37.753  1.00 11.85           H  
ATOM    914  HG  CYS A  61     -27.398  11.287 -35.998  1.00 11.85           H  
ATOM    915  N   SER A  62     -32.268  12.455 -35.796  1.00 15.19           N  
ATOM    916  CA  SER A  62     -33.692  12.257 -35.602  1.00 15.19           C  
ATOM    917  C   SER A  62     -34.526  13.275 -36.400  1.00 15.19           C  
ATOM    918  O   SER A  62     -34.068  14.385 -36.652  1.00 15.19           O  
ATOM    919  CB  SER A  62     -34.002  12.344 -34.117  1.00 15.19           C  
ATOM    920  OG  SER A  62     -33.416  11.280 -33.403  1.00 15.19           O  
ATOM    921  H   SER A  62     -31.755  12.966 -35.077  1.00 15.19           H  
ATOM    922  HA  SER A  62     -33.914  11.247 -35.939  1.00 15.19           H  
ATOM    923 1HB  SER A  62     -33.625  13.282 -33.734  1.00 15.19           H  
ATOM    924 2HB  SER A  62     -35.070  12.350 -33.945  1.00 15.19           H  
ATOM    925  HG  SER A  62     -32.439  11.342 -33.516  1.00 15.19           H  
ATOM    926  N   PRO A  63     -35.779  12.936 -36.777  1.00 17.20           N  
ATOM    927  CA  PRO A  63     -36.759  13.776 -37.469  1.00 17.20           C  
ATOM    928  C   PRO A  63     -37.344  14.933 -36.646  1.00 17.20           C  
ATOM    929  O   PRO A  63     -38.025  15.791 -37.199  1.00 17.20           O  
ATOM    930  CB  PRO A  63     -37.857  12.773 -37.840  1.00 17.20           C  
ATOM    931  CG  PRO A  63     -37.743  11.675 -36.825  1.00 17.20           C  
ATOM    932  CD  PRO A  63     -36.263  11.548 -36.555  1.00 17.20           C  
ATOM    933  HA  PRO A  63     -36.283  14.172 -38.383  1.00 17.20           H  
ATOM    934 1HB  PRO A  63     -38.839  13.271 -37.801  1.00 17.20           H  
ATOM    935 2HB  PRO A  63     -37.715  12.421 -38.872  1.00 17.20           H  
ATOM    936 1HG  PRO A  63     -38.320  11.946 -35.933  1.00 17.20           H  
ATOM    937 2HG  PRO A  63     -38.193  10.738 -37.206  1.00 17.20           H  
ATOM    938 1HD  PRO A  63     -36.129  11.203 -35.533  1.00 17.20           H  
ATOM    939 2HD  PRO A  63     -35.808  10.863 -37.288  1.00 17.20           H  
ATOM    940  N   ALA A  64     -37.099  14.918 -35.328  1.00 16.55           N  
ATOM    941  CA  ALA A  64     -37.583  15.863 -34.296  1.00 16.55           C  
ATOM    942  C   ALA A  64     -38.710  15.264 -33.471  1.00 16.55           C  
ATOM    943  O   ALA A  64     -38.607  15.181 -32.245  1.00 16.55           O  
ATOM    944  CB  ALA A  64     -38.112  17.174 -34.888  1.00 16.55           C  
ATOM    945  H   ALA A  64     -36.512  14.174 -34.989  1.00 16.55           H  
ATOM    946  HA  ALA A  64     -36.743  16.096 -33.646  1.00 16.55           H  
ATOM    947 1HB  ALA A  64     -38.416  17.830 -34.074  1.00 16.55           H  
ATOM    948 2HB  ALA A  64     -37.335  17.663 -35.473  1.00 16.55           H  
ATOM    949 3HB  ALA A  64     -38.983  17.003 -35.515  1.00 16.55           H  
ATOM    950  N   SER A  65     -39.735  14.721 -34.125  1.00 13.59           N  
ATOM    951  CA  SER A  65     -40.841  14.090 -33.389  1.00 13.59           C  
ATOM    952  C   SER A  65     -40.390  12.838 -32.632  1.00 13.59           C  
ATOM    953  O   SER A  65     -41.054  12.391 -31.697  1.00 13.59           O  
ATOM    954  CB  SER A  65     -41.968  13.731 -34.333  1.00 13.59           C  
ATOM    955  OG  SER A  65     -41.582  12.711 -35.210  1.00 13.59           O  
ATOM    956  H   SER A  65     -39.777  14.797 -35.133  1.00 13.59           H  
ATOM    957  HA  SER A  65     -41.221  14.810 -32.663  1.00 13.59           H  
ATOM    958 1HB  SER A  65     -42.830  13.404 -33.750  1.00 13.59           H  
ATOM    959 2HB  SER A  65     -42.268  14.611 -34.897  1.00 13.59           H  
ATOM    960  HG  SER A  65     -41.330  11.966 -34.650  1.00 13.59           H  
ATOM    961  N   GLU A  66     -39.252  12.293 -33.050  1.00  9.96           N  
ATOM    962  CA  GLU A  66     -38.640  11.111 -32.454  1.00  9.96           C  
ATOM    963  C   GLU A  66     -37.276  11.442 -31.825  1.00  9.96           C  
ATOM    964  O   GLU A  66     -36.425  10.561 -31.698  1.00  9.96           O  
ATOM    965  CB  GLU A  66     -38.477   9.990 -33.488  1.00  9.96           C  
ATOM    966  CG  GLU A  66     -39.787   9.457 -34.082  1.00  9.96           C  
ATOM    967  CD  GLU A  66     -39.571   8.310 -35.053  1.00  9.96           C  
ATOM    968  OE1 GLU A  66     -38.438   7.968 -35.294  1.00  9.96           O  
ATOM    969  OE2 GLU A  66     -40.540   7.782 -35.546  1.00  9.96           O  
ATOM    970  H   GLU A  66     -38.790  12.736 -33.826  1.00  9.96           H  
ATOM    971  HA  GLU A  66     -39.292  10.749 -31.658  1.00  9.96           H  
ATOM    972 1HB  GLU A  66     -37.860  10.328 -34.292  1.00  9.96           H  
ATOM    973 2HB  GLU A  66     -37.962   9.150 -33.021  1.00  9.96           H  
ATOM    974 1HG  GLU A  66     -40.431   9.120 -33.271  1.00  9.96           H  
ATOM    975 2HG  GLU A  66     -40.293  10.266 -34.600  1.00  9.96           H  
ATOM    976  N   ARG A  67     -37.057  12.714 -31.474  1.00  7.08           N  
ATOM    977  CA  ARG A  67     -35.808  13.158 -30.847  1.00  7.08           C  
ATOM    978  C   ARG A  67     -35.584  12.444 -29.533  1.00  7.08           C  
ATOM    979  O   ARG A  67     -36.515  11.876 -28.958  1.00  7.08           O  
ATOM    980  CB  ARG A  67     -35.828  14.647 -30.581  1.00  7.08           C  
ATOM    981  CG  ARG A  67     -36.813  15.063 -29.532  1.00  7.08           C  
ATOM    982  CD  ARG A  67     -36.884  16.522 -29.406  1.00  7.08           C  
ATOM    983  NE  ARG A  67     -37.810  16.917 -28.369  1.00  7.08           N  
ATOM    984  CZ  ARG A  67     -39.136  17.097 -28.558  1.00  7.08           C  
ATOM    985  NH1 ARG A  67     -39.658  16.906 -29.756  1.00  7.08           N  
ATOM    986  NH2 ARG A  67     -39.910  17.458 -27.548  1.00  7.08           N  
ATOM    987  H   ARG A  67     -37.783  13.415 -31.629  1.00  7.08           H  
ATOM    988  HA  ARG A  67     -34.977  12.925 -31.509  1.00  7.08           H  
ATOM    989 1HB  ARG A  67     -34.849  14.974 -30.252  1.00  7.08           H  
ATOM    990 2HB  ARG A  67     -36.057  15.182 -31.493  1.00  7.08           H  
ATOM    991 1HG  ARG A  67     -37.800  14.676 -29.789  1.00  7.08           H  
ATOM    992 2HG  ARG A  67     -36.500  14.657 -28.570  1.00  7.08           H  
ATOM    993 1HD  ARG A  67     -35.895  16.909 -29.148  1.00  7.08           H  
ATOM    994 2HD  ARG A  67     -37.217  16.957 -30.349  1.00  7.08           H  
ATOM    995  HE  ARG A  67     -37.429  17.032 -27.428  1.00  7.08           H  
ATOM    996 1HH1 ARG A  67     -39.065  16.606 -30.531  1.00  7.08           H  
ATOM    997 2HH1 ARG A  67     -40.648  17.036 -29.906  1.00  7.08           H  
ATOM    998 1HH2 ARG A  67     -39.512  17.602 -26.630  1.00  7.08           H  
ATOM    999 2HH2 ARG A  67     -40.899  17.589 -27.698  1.00  7.08           H  
ATOM   1000  N   VAL A  68     -34.348  12.469 -29.035  1.00  5.26           N  
ATOM   1001  CA  VAL A  68     -34.067  11.788 -27.778  1.00  5.26           C  
ATOM   1002  C   VAL A  68     -33.774  12.756 -26.642  1.00  5.26           C  
ATOM   1003  O   VAL A  68     -33.469  12.323 -25.535  1.00  5.26           O  
ATOM   1004  CB  VAL A  68     -32.894  10.811 -27.952  1.00  5.26           C  
ATOM   1005  CG1 VAL A  68     -33.254   9.750 -28.982  1.00  5.26           C  
ATOM   1006  CG2 VAL A  68     -31.691  11.560 -28.402  1.00  5.26           C  
ATOM   1007  H   VAL A  68     -33.598  12.973 -29.510  1.00  5.26           H  
ATOM   1008  HA  VAL A  68     -34.944  11.203 -27.507  1.00  5.26           H  
ATOM   1009  HB  VAL A  68     -32.688  10.318 -27.001  1.00  5.26           H  
ATOM   1010 1HG1 VAL A  68     -32.420   9.062 -29.100  1.00  5.26           H  
ATOM   1011 2HG1 VAL A  68     -34.137   9.202 -28.650  1.00  5.26           H  
ATOM   1012 3HG1 VAL A  68     -33.465  10.229 -29.943  1.00  5.26           H  
ATOM   1013 1HG2 VAL A  68     -30.847  10.880 -28.536  1.00  5.26           H  
ATOM   1014 2HG2 VAL A  68     -31.938  12.021 -29.339  1.00  5.26           H  
ATOM   1015 3HG2 VAL A  68     -31.431  12.323 -27.666  1.00  5.26           H  
ATOM   1016  N   ASN A  69     -33.869  14.065 -26.908  1.00  4.30           N  
ATOM   1017  CA  ASN A  69     -33.611  15.080 -25.879  1.00  4.30           C  
ATOM   1018  C   ASN A  69     -32.237  14.888 -25.242  1.00  4.30           C  
ATOM   1019  O   ASN A  69     -32.131  14.506 -24.075  1.00  4.30           O  
ATOM   1020  CB  ASN A  69     -34.703  15.095 -24.822  1.00  4.30           C  
ATOM   1021  CG  ASN A  69     -36.055  15.478 -25.380  1.00  4.30           C  
ATOM   1022  OD1 ASN A  69     -36.203  16.527 -26.032  1.00  4.30           O  
ATOM   1023  ND2 ASN A  69     -37.034  14.636 -25.132  1.00  4.30           N  
ATOM   1024  H   ASN A  69     -34.126  14.348 -27.841  1.00  4.30           H  
ATOM   1025  HA  ASN A  69     -33.603  16.057 -26.363  1.00  4.30           H  
ATOM   1026 1HB  ASN A  69     -34.782  14.121 -24.340  1.00  4.30           H  
ATOM   1027 2HB  ASN A  69     -34.436  15.813 -24.048  1.00  4.30           H  
ATOM   1028 1HD2 ASN A  69     -37.961  14.809 -25.462  1.00  4.30           H  
ATOM   1029 2HD2 ASN A  69     -36.849  13.808 -24.608  1.00  4.30           H  
ATOM   1030  N   PHE A  70     -31.179  15.115 -26.022  1.00  3.97           N  
ATOM   1031  CA  PHE A  70     -29.814  14.829 -25.581  1.00  3.97           C  
ATOM   1032  C   PHE A  70     -29.272  15.513 -24.328  1.00  3.97           C  
ATOM   1033  O   PHE A  70     -28.378  16.352 -24.394  1.00  3.97           O  
ATOM   1034  CB  PHE A  70     -28.832  15.186 -26.692  1.00  3.97           C  
ATOM   1035  CG  PHE A  70     -27.412  15.106 -26.244  1.00  3.97           C  
ATOM   1036  CD1 PHE A  70     -26.793  13.917 -26.064  1.00  3.97           C  
ATOM   1037  CD2 PHE A  70     -26.700  16.267 -25.981  1.00  3.97           C  
ATOM   1038  CE1 PHE A  70     -25.487  13.864 -25.628  1.00  3.97           C  
ATOM   1039  CE2 PHE A  70     -25.390  16.215 -25.552  1.00  3.97           C  
ATOM   1040  CZ  PHE A  70     -24.787  15.002 -25.371  1.00  3.97           C  
ATOM   1041  H   PHE A  70     -31.336  15.453 -26.955  1.00  3.97           H  
ATOM   1042  HA  PHE A  70     -29.759  13.754 -25.407  1.00  3.97           H  
ATOM   1043 1HB  PHE A  70     -28.962  14.505 -27.533  1.00  3.97           H  
ATOM   1044 2HB  PHE A  70     -29.028  16.196 -27.047  1.00  3.97           H  
ATOM   1045  HD1 PHE A  70     -27.350  13.017 -26.263  1.00  3.97           H  
ATOM   1046  HD2 PHE A  70     -27.191  17.234 -26.118  1.00  3.97           H  
ATOM   1047  HE1 PHE A  70     -25.015  12.920 -25.479  1.00  3.97           H  
ATOM   1048  HE2 PHE A  70     -24.841  17.134 -25.348  1.00  3.97           H  
ATOM   1049  HZ  PHE A  70     -23.755  14.948 -25.033  1.00  3.97           H  
ATOM   1050  N   PHE A  71     -29.727  15.021 -23.182  1.00  4.13           N  
ATOM   1051  CA  PHE A  71     -29.175  15.325 -21.872  1.00  4.13           C  
ATOM   1052  C   PHE A  71     -29.091  13.983 -21.132  1.00  4.13           C  
ATOM   1053  O   PHE A  71     -29.827  13.776 -20.167  1.00  4.13           O  
ATOM   1054  CB  PHE A  71     -30.112  16.277 -21.144  1.00  4.13           C  
ATOM   1055  CG  PHE A  71     -30.377  17.524 -21.933  1.00  4.13           C  
ATOM   1056  CD1 PHE A  71     -31.524  17.610 -22.714  1.00  4.13           C  
ATOM   1057  CD2 PHE A  71     -29.492  18.591 -21.929  1.00  4.13           C  
ATOM   1058  CE1 PHE A  71     -31.786  18.730 -23.470  1.00  4.13           C  
ATOM   1059  CE2 PHE A  71     -29.752  19.719 -22.689  1.00  4.13           C  
ATOM   1060  CZ  PHE A  71     -30.899  19.787 -23.459  1.00  4.13           C  
ATOM   1061  H   PHE A  71     -30.524  14.397 -23.258  1.00  4.13           H  
ATOM   1062  HA  PHE A  71     -28.184  15.769 -21.971  1.00  4.13           H  
ATOM   1063 1HB  PHE A  71     -31.065  15.780 -20.964  1.00  4.13           H  
ATOM   1064 2HB  PHE A  71     -29.690  16.552 -20.177  1.00  4.13           H  
ATOM   1065  HD1 PHE A  71     -32.222  16.768 -22.726  1.00  4.13           H  
ATOM   1066  HD2 PHE A  71     -28.585  18.534 -21.327  1.00  4.13           H  
ATOM   1067  HE1 PHE A  71     -32.688  18.781 -24.079  1.00  4.13           H  
ATOM   1068  HE2 PHE A  71     -29.052  20.553 -22.685  1.00  4.13           H  
ATOM   1069  HZ  PHE A  71     -31.099  20.673 -24.058  1.00  4.13           H  
ATOM   1070  N   PRO A  72     -28.224  13.043 -21.556  1.00  4.64           N  
ATOM   1071  CA  PRO A  72     -28.274  11.646 -21.166  1.00  4.64           C  
ATOM   1072  C   PRO A  72     -28.211  11.376 -19.669  1.00  4.64           C  
ATOM   1073  O   PRO A  72     -27.332  11.841 -18.942  1.00  4.64           O  
ATOM   1074  CB  PRO A  72     -27.036  11.075 -21.873  1.00  4.64           C  
ATOM   1075  CG  PRO A  72     -26.830  11.992 -23.037  1.00  4.64           C  
ATOM   1076  CD  PRO A  72     -27.117  13.359 -22.467  1.00  4.64           C  
ATOM   1077  HA  PRO A  72     -29.183  11.199 -21.585  1.00  4.64           H  
ATOM   1078 1HB  PRO A  72     -26.178  11.058 -21.187  1.00  4.64           H  
ATOM   1079 2HB  PRO A  72     -27.221  10.031 -22.181  1.00  4.64           H  
ATOM   1080 1HG  PRO A  72     -25.843  11.879 -23.462  1.00  4.64           H  
ATOM   1081 2HG  PRO A  72     -27.536  11.731 -23.833  1.00  4.64           H  
ATOM   1082 1HD  PRO A  72     -26.250  13.717 -21.895  1.00  4.64           H  
ATOM   1083 2HD  PRO A  72     -27.367  14.027 -23.255  1.00  4.64           H  
ATOM   1084  N   ILE A  73     -29.074  10.451 -19.260  1.00  5.33           N  
ATOM   1085  CA  ILE A  73     -29.198   9.983 -17.883  1.00  5.33           C  
ATOM   1086  C   ILE A  73     -28.044   9.066 -17.541  1.00  5.33           C  
ATOM   1087  O   ILE A  73     -27.801   8.733 -16.375  1.00  5.33           O  
ATOM   1088  CB  ILE A  73     -30.529   9.229 -17.714  1.00  5.33           C  
ATOM   1089  CG1 ILE A  73     -30.512   7.944 -18.580  1.00  5.33           C  
ATOM   1090  CG2 ILE A  73     -31.684  10.132 -18.146  1.00  5.33           C  
ATOM   1091  CD1 ILE A  73     -31.687   7.028 -18.347  1.00  5.33           C  
ATOM   1092  H   ILE A  73     -29.736  10.094 -19.932  1.00  5.33           H  
ATOM   1093  HA  ILE A  73     -29.179  10.841 -17.213  1.00  5.33           H  
ATOM   1094  HB  ILE A  73     -30.658   8.936 -16.673  1.00  5.33           H  
ATOM   1095 1HG1 ILE A  73     -30.495   8.230 -19.629  1.00  5.33           H  
ATOM   1096 2HG1 ILE A  73     -29.615   7.374 -18.360  1.00  5.33           H  
ATOM   1097 1HG2 ILE A  73     -32.627   9.596 -18.030  1.00  5.33           H  
ATOM   1098 2HG2 ILE A  73     -31.701  11.032 -17.532  1.00  5.33           H  
ATOM   1099 3HG2 ILE A  73     -31.554  10.412 -19.193  1.00  5.33           H  
ATOM   1100 1HD1 ILE A  73     -31.596   6.153 -18.992  1.00  5.33           H  
ATOM   1101 2HD1 ILE A  73     -31.700   6.710 -17.305  1.00  5.33           H  
ATOM   1102 3HD1 ILE A  73     -32.613   7.553 -18.579  1.00  5.33           H  
ATOM   1103  N   THR A  74     -27.306   8.708 -18.587  1.00  6.02           N  
ATOM   1104  CA  THR A  74     -26.205   7.782 -18.545  1.00  6.02           C  
ATOM   1105  C   THR A  74     -25.022   8.344 -17.780  1.00  6.02           C  
ATOM   1106  O   THR A  74     -24.166   7.580 -17.339  1.00  6.02           O  
ATOM   1107  CB  THR A  74     -25.830   7.351 -19.970  1.00  6.02           C  
ATOM   1108  OG1 THR A  74     -25.428   8.477 -20.753  1.00  6.02           O  
ATOM   1109  CG2 THR A  74     -27.054   6.720 -20.600  1.00  6.02           C  
ATOM   1110  H   THR A  74     -27.575   9.086 -19.480  1.00  6.02           H  
ATOM   1111  HA  THR A  74     -26.539   6.886 -18.020  1.00  6.02           H  
ATOM   1112  HB  THR A  74     -25.025   6.636 -19.936  1.00  6.02           H  
ATOM   1113  HG1 THR A  74     -24.714   8.941 -20.306  1.00  6.02           H  
ATOM   1114 1HG2 THR A  74     -26.833   6.401 -21.594  1.00  6.02           H  
ATOM   1115 2HG2 THR A  74     -27.362   5.863 -20.008  1.00  6.02           H  
ATOM   1116 3HG2 THR A  74     -27.860   7.450 -20.628  1.00  6.02           H  
ATOM   1117  N   GLU A  75     -25.035   9.650 -17.487  1.00  6.55           N  
ATOM   1118  CA  GLU A  75     -23.995  10.204 -16.623  1.00  6.55           C  
ATOM   1119  C   GLU A  75     -23.979   9.418 -15.295  1.00  6.55           C  
ATOM   1120  O   GLU A  75     -22.922   9.224 -14.690  1.00  6.55           O  
ATOM   1121  CB  GLU A  75     -24.232  11.687 -16.337  1.00  6.55           C  
ATOM   1122  CG  GLU A  75     -23.123  12.333 -15.498  1.00  6.55           C  
ATOM   1123  CD  GLU A  75     -23.317  13.822 -15.232  1.00  6.55           C  
ATOM   1124  OE1 GLU A  75     -24.302  14.373 -15.660  1.00  6.55           O  
ATOM   1125  OE2 GLU A  75     -22.467  14.397 -14.594  1.00  6.55           O  
ATOM   1126  H   GLU A  75     -25.762  10.260 -17.873  1.00  6.55           H  
ATOM   1127  HA  GLU A  75     -23.028  10.085 -17.110  1.00  6.55           H  
ATOM   1128 1HB  GLU A  75     -24.310  12.230 -17.279  1.00  6.55           H  
ATOM   1129 2HB  GLU A  75     -25.178  11.807 -15.807  1.00  6.55           H  
ATOM   1130 1HG  GLU A  75     -23.070  11.811 -14.541  1.00  6.55           H  
ATOM   1131 2HG  GLU A  75     -22.172  12.184 -16.009  1.00  6.55           H  
ATOM   1132  N   SER A  76     -25.165   8.979 -14.835  1.00  6.81           N  
ATOM   1133  CA  SER A  76     -25.281   8.224 -13.594  1.00  6.81           C  
ATOM   1134  C   SER A  76     -24.515   6.906 -13.706  1.00  6.81           C  
ATOM   1135  O   SER A  76     -23.977   6.391 -12.720  1.00  6.81           O  
ATOM   1136  CB  SER A  76     -26.738   7.929 -13.287  1.00  6.81           C  
ATOM   1137  OG  SER A  76     -27.454   9.106 -13.038  1.00  6.81           O  
ATOM   1138  H   SER A  76     -26.013   9.135 -15.382  1.00  6.81           H  
ATOM   1139  HA  SER A  76     -24.851   8.814 -12.782  1.00  6.81           H  
ATOM   1140 1HB  SER A  76     -27.189   7.395 -14.127  1.00  6.81           H  
ATOM   1141 2HB  SER A  76     -26.795   7.277 -12.418  1.00  6.81           H  
ATOM   1142  HG  SER A  76     -27.585   9.512 -13.906  1.00  6.81           H  
ATOM   1143  N   ARG A  77     -24.516   6.320 -14.905  1.00  6.77           N  
ATOM   1144  CA  ARG A  77     -23.856   5.053 -15.118  1.00  6.77           C  
ATOM   1145  C   ARG A  77     -22.373   5.310 -15.079  1.00  6.77           C  
ATOM   1146  O   ARG A  77     -21.639   4.534 -14.479  1.00  6.77           O  
ATOM   1147  CB  ARG A  77     -24.261   4.443 -16.449  1.00  6.77           C  
ATOM   1148  CG  ARG A  77     -25.709   4.000 -16.512  1.00  6.77           C  
ATOM   1149  CD  ARG A  77     -26.097   3.506 -17.858  1.00  6.77           C  
ATOM   1150  NE  ARG A  77     -27.511   3.139 -17.902  1.00  6.77           N  
ATOM   1151  CZ  ARG A  77     -28.195   2.823 -19.020  1.00  6.77           C  
ATOM   1152  NH1 ARG A  77     -27.589   2.825 -20.184  1.00  6.77           N  
ATOM   1153  NH2 ARG A  77     -29.479   2.506 -18.944  1.00  6.77           N  
ATOM   1154  H   ARG A  77     -24.921   6.792 -15.700  1.00  6.77           H  
ATOM   1155  HA  ARG A  77     -24.122   4.366 -14.317  1.00  6.77           H  
ATOM   1156 1HB  ARG A  77     -24.078   5.140 -17.258  1.00  6.77           H  
ATOM   1157 2HB  ARG A  77     -23.651   3.572 -16.635  1.00  6.77           H  
ATOM   1158 1HG  ARG A  77     -25.872   3.199 -15.790  1.00  6.77           H  
ATOM   1159 2HG  ARG A  77     -26.350   4.849 -16.262  1.00  6.77           H  
ATOM   1160 1HD  ARG A  77     -25.919   4.286 -18.594  1.00  6.77           H  
ATOM   1161 2HD  ARG A  77     -25.506   2.625 -18.111  1.00  6.77           H  
ATOM   1162  HE  ARG A  77     -28.017   3.122 -17.025  1.00  6.77           H  
ATOM   1163 1HH1 ARG A  77     -26.610   3.061 -20.240  1.00  6.77           H  
ATOM   1164 2HH1 ARG A  77     -28.101   2.584 -21.020  1.00  6.77           H  
ATOM   1165 1HH2 ARG A  77     -29.948   2.501 -18.047  1.00  6.77           H  
ATOM   1166 2HH2 ARG A  77     -29.991   2.265 -19.780  1.00  6.77           H  
ATOM   1167  N   ALA A  78     -21.942   6.447 -15.642  1.00  6.47           N  
ATOM   1168  CA  ALA A  78     -20.534   6.809 -15.629  1.00  6.47           C  
ATOM   1169  C   ALA A  78     -20.039   6.927 -14.189  1.00  6.47           C  
ATOM   1170  O   ALA A  78     -18.926   6.501 -13.870  1.00  6.47           O  
ATOM   1171  CB  ALA A  78     -20.291   8.100 -16.378  1.00  6.47           C  
ATOM   1172  H   ALA A  78     -22.620   7.048 -16.112  1.00  6.47           H  
ATOM   1173  HA  ALA A  78     -19.976   6.012 -16.120  1.00  6.47           H  
ATOM   1174 1HB  ALA A  78     -19.228   8.333 -16.371  1.00  6.47           H  
ATOM   1175 2HB  ALA A  78     -20.623   7.987 -17.382  1.00  6.47           H  
ATOM   1176 3HB  ALA A  78     -20.832   8.912 -15.910  1.00  6.47           H  
ATOM   1177  N   GLU A  79     -20.879   7.484 -13.298  1.00  6.01           N  
ATOM   1178  CA  GLU A  79     -20.490   7.580 -11.891  1.00  6.01           C  
ATOM   1179  C   GLU A  79     -20.261   6.180 -11.320  1.00  6.01           C  
ATOM   1180  O   GLU A  79     -19.236   5.910 -10.686  1.00  6.01           O  
ATOM   1181  CB  GLU A  79     -21.551   8.320 -11.065  1.00  6.01           C  
ATOM   1182  CG  GLU A  79     -21.182   8.483  -9.576  1.00  6.01           C  
ATOM   1183  CD  GLU A  79     -22.200   9.267  -8.756  1.00  6.01           C  
ATOM   1184  OE1 GLU A  79     -23.185   9.706  -9.302  1.00  6.01           O  
ATOM   1185  OE2 GLU A  79     -21.974   9.424  -7.578  1.00  6.01           O  
ATOM   1186  H   GLU A  79     -21.770   7.865 -13.621  1.00  6.01           H  
ATOM   1187  HA  GLU A  79     -19.556   8.133 -11.824  1.00  6.01           H  
ATOM   1188 1HB  GLU A  79     -21.718   9.310 -11.490  1.00  6.01           H  
ATOM   1189 2HB  GLU A  79     -22.496   7.781 -11.118  1.00  6.01           H  
ATOM   1190 1HG  GLU A  79     -21.064   7.491  -9.133  1.00  6.01           H  
ATOM   1191 2HG  GLU A  79     -20.227   8.988  -9.516  1.00  6.01           H  
ATOM   1192  N   TRP A  80     -21.191   5.267 -11.591  1.00  5.49           N  
ATOM   1193  CA  TRP A  80     -21.033   3.907 -11.099  1.00  5.49           C  
ATOM   1194  C   TRP A  80     -19.794   3.250 -11.692  1.00  5.49           C  
ATOM   1195  O   TRP A  80     -19.033   2.579 -10.989  1.00  5.49           O  
ATOM   1196  CB  TRP A  80     -22.271   3.072 -11.404  1.00  5.49           C  
ATOM   1197  CG  TRP A  80     -22.159   1.667 -10.907  1.00  5.49           C  
ATOM   1198  CD1 TRP A  80     -22.220   0.521 -11.642  1.00  5.49           C  
ATOM   1199  CD2 TRP A  80     -21.927   1.254  -9.537  1.00  5.49           C  
ATOM   1200  NE1 TRP A  80     -22.073  -0.574 -10.822  1.00  5.49           N  
ATOM   1201  CE2 TRP A  80     -21.883  -0.138  -9.530  1.00  5.49           C  
ATOM   1202  CE3 TRP A  80     -21.748   1.948  -8.338  1.00  5.49           C  
ATOM   1203  CZ2 TRP A  80     -21.678  -0.860  -8.363  1.00  5.49           C  
ATOM   1204  CZ3 TRP A  80     -21.537   1.230  -7.173  1.00  5.49           C  
ATOM   1205  CH2 TRP A  80     -21.501  -0.140  -7.187  1.00  5.49           C  
ATOM   1206  H   TRP A  80     -22.028   5.536 -12.116  1.00  5.49           H  
ATOM   1207  HA  TRP A  80     -20.912   3.948 -10.019  1.00  5.49           H  
ATOM   1208 1HB  TRP A  80     -23.146   3.541 -10.959  1.00  5.49           H  
ATOM   1209 2HB  TRP A  80     -22.430   3.041 -12.485  1.00  5.49           H  
ATOM   1210  HD1 TRP A  80     -22.375   0.482 -12.719  1.00  5.49           H  
ATOM   1211  HE1 TRP A  80     -22.087  -1.540 -11.119  1.00  5.49           H  
ATOM   1212  HE3 TRP A  80     -21.778   3.034  -8.323  1.00  5.49           H  
ATOM   1213  HZ2 TRP A  80     -21.643  -1.950  -8.355  1.00  5.49           H  
ATOM   1214  HZ3 TRP A  80     -21.397   1.783  -6.243  1.00  5.49           H  
ATOM   1215  HH2 TRP A  80     -21.333  -0.676  -6.251  1.00  5.49           H  
ATOM   1216  N   PHE A  81     -19.586   3.451 -12.988  1.00  4.95           N  
ATOM   1217  CA  PHE A  81     -18.466   2.864 -13.698  1.00  4.95           C  
ATOM   1218  C   PHE A  81     -17.161   3.371 -13.117  1.00  4.95           C  
ATOM   1219  O   PHE A  81     -16.207   2.614 -13.000  1.00  4.95           O  
ATOM   1220  CB  PHE A  81     -18.549   3.185 -15.185  1.00  4.95           C  
ATOM   1221  CG  PHE A  81     -19.705   2.505 -15.843  1.00  4.95           C  
ATOM   1222  CD1 PHE A  81     -20.333   1.436 -15.219  1.00  4.95           C  
ATOM   1223  CD2 PHE A  81     -20.185   2.930 -17.070  1.00  4.95           C  
ATOM   1224  CE1 PHE A  81     -21.411   0.811 -15.805  1.00  4.95           C  
ATOM   1225  CE2 PHE A  81     -21.261   2.296 -17.648  1.00  4.95           C  
ATOM   1226  CZ  PHE A  81     -21.873   1.242 -17.020  1.00  4.95           C  
ATOM   1227  H   PHE A  81     -20.247   4.019 -13.507  1.00  4.95           H  
ATOM   1228  HA  PHE A  81     -18.502   1.782 -13.569  1.00  4.95           H  
ATOM   1229 1HB  PHE A  81     -18.656   4.252 -15.313  1.00  4.95           H  
ATOM   1230 2HB  PHE A  81     -17.632   2.880 -15.683  1.00  4.95           H  
ATOM   1231  HD1 PHE A  81     -19.969   1.093 -14.249  1.00  4.95           H  
ATOM   1232  HD2 PHE A  81     -19.707   3.769 -17.574  1.00  4.95           H  
ATOM   1233  HE1 PHE A  81     -21.894  -0.024 -15.303  1.00  4.95           H  
ATOM   1234  HE2 PHE A  81     -21.630   2.620 -18.593  1.00  4.95           H  
ATOM   1235  HZ  PHE A  81     -22.726   0.750 -17.486  1.00  4.95           H  
ATOM   1236  N   SER A  82     -17.130   4.655 -12.745  1.00  4.43           N  
ATOM   1237  CA  SER A  82     -15.969   5.300 -12.136  1.00  4.43           C  
ATOM   1238  C   SER A  82     -15.653   4.635 -10.796  1.00  4.43           C  
ATOM   1239  O   SER A  82     -14.487   4.487 -10.422  1.00  4.43           O  
ATOM   1240  CB  SER A  82     -16.252   6.772 -11.918  1.00  4.43           C  
ATOM   1241  OG  SER A  82     -16.447   7.440 -13.139  1.00  4.43           O  
ATOM   1242  H   SER A  82     -17.951   5.230 -12.915  1.00  4.43           H  
ATOM   1243  HA  SER A  82     -15.113   5.185 -12.803  1.00  4.43           H  
ATOM   1244 1HB  SER A  82     -17.120   6.888 -11.291  1.00  4.43           H  
ATOM   1245 2HB  SER A  82     -15.420   7.212 -11.396  1.00  4.43           H  
ATOM   1246  HG  SER A  82     -17.252   7.035 -13.530  1.00  4.43           H  
ATOM   1247  N   LEU A  83     -16.700   4.257 -10.052  1.00  3.96           N  
ATOM   1248  CA  LEU A  83     -16.529   3.579  -8.774  1.00  3.96           C  
ATOM   1249  C   LEU A  83     -16.073   2.123  -8.907  1.00  3.96           C  
ATOM   1250  O   LEU A  83     -15.287   1.651  -8.093  1.00  3.96           O  
ATOM   1251  CB  LEU A  83     -17.819   3.644  -7.960  1.00  3.96           C  
ATOM   1252  CG  LEU A  83     -18.182   5.030  -7.468  1.00  3.96           C  
ATOM   1253  CD1 LEU A  83     -19.554   4.988  -6.798  1.00  3.96           C  
ATOM   1254  CD2 LEU A  83     -17.083   5.507  -6.502  1.00  3.96           C  
ATOM   1255  H   LEU A  83     -17.647   4.459 -10.391  1.00  3.96           H  
ATOM   1256  HA  LEU A  83     -15.760   4.115  -8.220  1.00  3.96           H  
ATOM   1257 1HB  LEU A  83     -18.640   3.280  -8.577  1.00  3.96           H  
ATOM   1258 2HB  LEU A  83     -17.720   2.997  -7.097  1.00  3.96           H  
ATOM   1259  HG  LEU A  83     -18.244   5.718  -8.316  1.00  3.96           H  
ATOM   1260 1HD1 LEU A  83     -19.820   5.986  -6.450  1.00  3.96           H  
ATOM   1261 2HD1 LEU A  83     -20.294   4.650  -7.519  1.00  3.96           H  
ATOM   1262 3HD1 LEU A  83     -19.528   4.300  -5.953  1.00  3.96           H  
ATOM   1263 1HD2 LEU A  83     -17.325   6.507  -6.143  1.00  3.96           H  
ATOM   1264 2HD2 LEU A  83     -17.016   4.822  -5.655  1.00  3.96           H  
ATOM   1265 3HD2 LEU A  83     -16.124   5.532  -7.024  1.00  3.96           H  
ATOM   1266  N   ILE A  84     -16.500   1.413  -9.948  1.00  3.55           N  
ATOM   1267  CA  ILE A  84     -16.074   0.014 -10.093  1.00  3.55           C  
ATOM   1268  C   ILE A  84     -14.549  -0.265  -9.944  1.00  3.55           C  
ATOM   1269  O   ILE A  84     -14.199  -1.182  -9.197  1.00  3.55           O  
ATOM   1270  CB  ILE A  84     -16.595  -0.607 -11.401  1.00  3.55           C  
ATOM   1271  CG1 ILE A  84     -18.112  -0.730 -11.335  1.00  3.55           C  
ATOM   1272  CG2 ILE A  84     -15.936  -1.958 -11.631  1.00  3.55           C  
ATOM   1273  CD1 ILE A  84     -18.572  -1.625 -10.228  1.00  3.55           C  
ATOM   1274  H   ILE A  84     -17.168   1.832 -10.601  1.00  3.55           H  
ATOM   1275  HA  ILE A  84     -16.566  -0.543  -9.300  1.00  3.55           H  
ATOM   1276  HB  ILE A  84     -16.382   0.053 -12.235  1.00  3.55           H  
ATOM   1277 1HG1 ILE A  84     -18.544   0.244 -11.186  1.00  3.55           H  
ATOM   1278 2HG1 ILE A  84     -18.480  -1.128 -12.281  1.00  3.55           H  
ATOM   1279 1HG2 ILE A  84     -16.311  -2.388 -12.556  1.00  3.55           H  
ATOM   1280 2HG2 ILE A  84     -14.858  -1.831 -11.701  1.00  3.55           H  
ATOM   1281 3HG2 ILE A  84     -16.167  -2.624 -10.799  1.00  3.55           H  
ATOM   1282 1HD1 ILE A  84     -19.636  -1.681 -10.239  1.00  3.55           H  
ATOM   1283 2HD1 ILE A  84     -18.161  -2.622 -10.372  1.00  3.55           H  
ATOM   1284 3HD1 ILE A  84     -18.238  -1.232  -9.278  1.00  3.55           H  
ATOM   1285  N   PRO A  85     -13.604   0.480 -10.584  1.00  3.22           N  
ATOM   1286  CA  PRO A  85     -12.162   0.345 -10.437  1.00  3.22           C  
ATOM   1287  C   PRO A  85     -11.658   0.782  -9.072  1.00  3.22           C  
ATOM   1288  O   PRO A  85     -10.479   0.624  -8.781  1.00  3.22           O  
ATOM   1289  CB  PRO A  85     -11.605   1.207 -11.565  1.00  3.22           C  
ATOM   1290  CG  PRO A  85     -12.666   2.190 -11.831  1.00  3.22           C  
ATOM   1291  CD  PRO A  85     -13.952   1.456 -11.604  1.00  3.22           C  
ATOM   1292  HA  PRO A  85     -11.899  -0.708 -10.601  1.00  3.22           H  
ATOM   1293 1HB  PRO A  85     -10.655   1.672 -11.245  1.00  3.22           H  
ATOM   1294 2HB  PRO A  85     -11.377   0.581 -12.435  1.00  3.22           H  
ATOM   1295 1HG  PRO A  85     -12.558   3.056 -11.156  1.00  3.22           H  
ATOM   1296 2HG  PRO A  85     -12.606   2.575 -12.855  1.00  3.22           H  
ATOM   1297 1HD  PRO A  85     -14.610   2.170 -11.262  1.00  3.22           H  
ATOM   1298 2HD  PRO A  85     -14.293   0.975 -12.518  1.00  3.22           H  
ATOM   1299  N   VAL A  86     -12.516   1.377  -8.253  1.00  2.97           N  
ATOM   1300  CA  VAL A  86     -12.138   1.731  -6.898  1.00  2.97           C  
ATOM   1301  C   VAL A  86     -12.555   0.556  -6.025  1.00  2.97           C  
ATOM   1302  O   VAL A  86     -11.763   0.016  -5.249  1.00  2.97           O  
ATOM   1303  CB  VAL A  86     -12.881   2.983  -6.405  1.00  2.97           C  
ATOM   1304  CG1 VAL A  86     -12.498   3.245  -4.980  1.00  2.97           C  
ATOM   1305  CG2 VAL A  86     -12.579   4.159  -7.300  1.00  2.97           C  
ATOM   1306  H   VAL A  86     -13.478   1.534  -8.519  1.00  2.97           H  
ATOM   1307  HA  VAL A  86     -11.064   1.871  -6.828  1.00  2.97           H  
ATOM   1308  HB  VAL A  86     -13.948   2.791  -6.414  1.00  2.97           H  
ATOM   1309 1HG1 VAL A  86     -13.040   4.089  -4.612  1.00  2.97           H  
ATOM   1310 2HG1 VAL A  86     -12.740   2.383  -4.383  1.00  2.97           H  
ATOM   1311 3HG1 VAL A  86     -11.431   3.442  -4.922  1.00  2.97           H  
ATOM   1312 1HG2 VAL A  86     -13.117   5.038  -6.951  1.00  2.97           H  
ATOM   1313 2HG2 VAL A  86     -11.528   4.350  -7.281  1.00  2.97           H  
ATOM   1314 3HG2 VAL A  86     -12.893   3.923  -8.320  1.00  2.97           H  
ATOM   1315  N   LEU A  87     -13.804   0.140  -6.204  1.00  2.80           N  
ATOM   1316  CA  LEU A  87     -14.445  -0.925  -5.449  1.00  2.80           C  
ATOM   1317  C   LEU A  87     -13.722  -2.256  -5.617  1.00  2.80           C  
ATOM   1318  O   LEU A  87     -13.530  -3.009  -4.667  1.00  2.80           O  
ATOM   1319  CB  LEU A  87     -15.894  -1.028  -5.914  1.00  2.80           C  
ATOM   1320  CG  LEU A  87     -16.759   0.201  -5.573  1.00  2.80           C  
ATOM   1321  CD1 LEU A  87     -18.106   0.098  -6.276  1.00  2.80           C  
ATOM   1322  CD2 LEU A  87     -16.921   0.283  -4.089  1.00  2.80           C  
ATOM   1323  H   LEU A  87     -14.364   0.620  -6.909  1.00  2.80           H  
ATOM   1324  HA  LEU A  87     -14.425  -0.645  -4.389  1.00  2.80           H  
ATOM   1325 1HB  LEU A  87     -15.894  -1.144  -6.998  1.00  2.80           H  
ATOM   1326 2HB  LEU A  87     -16.353  -1.907  -5.469  1.00  2.80           H  
ATOM   1327  HG  LEU A  87     -16.266   1.102  -5.919  1.00  2.80           H  
ATOM   1328 1HD1 LEU A  87     -18.706   0.972  -6.031  1.00  2.80           H  
ATOM   1329 2HD1 LEU A  87     -17.955   0.057  -7.348  1.00  2.80           H  
ATOM   1330 3HD1 LEU A  87     -18.621  -0.801  -5.946  1.00  2.80           H  
ATOM   1331 1HD2 LEU A  87     -17.520   1.157  -3.835  1.00  2.80           H  
ATOM   1332 2HD2 LEU A  87     -17.417  -0.617  -3.727  1.00  2.80           H  
ATOM   1333 3HD2 LEU A  87     -15.947   0.365  -3.632  1.00  2.80           H  
ATOM   1334  N   GLY A  88     -13.279  -2.533  -6.847  1.00  2.69           N  
ATOM   1335  CA  GLY A  88     -12.532  -3.750  -7.126  1.00  2.69           C  
ATOM   1336  C   GLY A  88     -11.362  -3.865  -6.142  1.00  2.69           C  
ATOM   1337  O   GLY A  88     -11.346  -4.772  -5.304  1.00  2.69           O  
ATOM   1338  H   GLY A  88     -13.486  -1.897  -7.615  1.00  2.69           H  
ATOM   1339 1HA  GLY A  88     -13.194  -4.607  -7.006  1.00  2.69           H  
ATOM   1340 2HA  GLY A  88     -12.200  -3.764  -8.158  1.00  2.69           H  
ATOM   1341  N   PRO A  89     -10.342  -2.997  -6.263  1.00  2.64           N  
ATOM   1342  CA  PRO A  89      -9.221  -2.867  -5.355  1.00  2.64           C  
ATOM   1343  C   PRO A  89      -9.626  -2.752  -3.886  1.00  2.64           C  
ATOM   1344  O   PRO A  89      -8.899  -3.269  -3.052  1.00  2.64           O  
ATOM   1345  CB  PRO A  89      -8.559  -1.584  -5.861  1.00  2.64           C  
ATOM   1346  CG  PRO A  89      -8.834  -1.602  -7.320  1.00  2.64           C  
ATOM   1347  CD  PRO A  89     -10.247  -2.129  -7.434  1.00  2.64           C  
ATOM   1348  HA  PRO A  89      -8.550  -3.709  -5.507  1.00  2.64           H  
ATOM   1349 1HB  PRO A  89      -9.018  -0.715  -5.380  1.00  2.64           H  
ATOM   1350 2HB  PRO A  89      -7.492  -1.577  -5.610  1.00  2.64           H  
ATOM   1351 1HG  PRO A  89      -8.707  -0.591  -7.719  1.00  2.64           H  
ATOM   1352 2HG  PRO A  89      -8.105  -2.233  -7.840  1.00  2.64           H  
ATOM   1353 1HD  PRO A  89     -10.949  -1.324  -7.348  1.00  2.64           H  
ATOM   1354 2HD  PRO A  89     -10.345  -2.667  -8.374  1.00  2.64           H  
ATOM   1355  N   MET A  90     -10.761  -2.133  -3.530  1.00  2.62           N  
ATOM   1356  CA  MET A  90     -11.137  -2.107  -2.104  1.00  2.62           C  
ATOM   1357  C   MET A  90     -11.353  -3.516  -1.560  1.00  2.62           C  
ATOM   1358  O   MET A  90     -10.904  -3.849  -0.458  1.00  2.62           O  
ATOM   1359  CB  MET A  90     -12.383  -1.266  -1.851  1.00  2.62           C  
ATOM   1360  CG  MET A  90     -12.184   0.220  -2.020  1.00  2.62           C  
ATOM   1361  SD  MET A  90     -13.711   1.162  -1.948  1.00  2.62           S  
ATOM   1362  CE  MET A  90     -14.180   0.966  -0.242  1.00  2.62           C  
ATOM   1363  H   MET A  90     -11.345  -1.652  -4.219  1.00  2.62           H  
ATOM   1364  HA  MET A  90     -10.315  -1.662  -1.543  1.00  2.62           H  
ATOM   1365 1HB  MET A  90     -13.165  -1.581  -2.533  1.00  2.62           H  
ATOM   1366 2HB  MET A  90     -12.740  -1.445  -0.841  1.00  2.62           H  
ATOM   1367 1HG  MET A  90     -11.525   0.577  -1.232  1.00  2.62           H  
ATOM   1368 2HG  MET A  90     -11.708   0.410  -2.954  1.00  2.62           H  
ATOM   1369 1HE  MET A  90     -15.113   1.501  -0.056  1.00  2.62           H  
ATOM   1370 2HE  MET A  90     -14.320  -0.095  -0.024  1.00  2.62           H  
ATOM   1371 3HE  MET A  90     -13.397   1.367   0.401  1.00  2.62           H  
ATOM   1372  N   VAL A  91     -12.019  -4.357  -2.343  1.00  2.63           N  
ATOM   1373  CA  VAL A  91     -12.237  -5.731  -1.917  1.00  2.63           C  
ATOM   1374  C   VAL A  91     -10.913  -6.468  -1.828  1.00  2.63           C  
ATOM   1375  O   VAL A  91     -10.640  -7.175  -0.852  1.00  2.63           O  
ATOM   1376  CB  VAL A  91     -13.161  -6.466  -2.884  1.00  2.63           C  
ATOM   1377  CG1 VAL A  91     -13.210  -7.946  -2.514  1.00  2.63           C  
ATOM   1378  CG2 VAL A  91     -14.540  -5.841  -2.825  1.00  2.63           C  
ATOM   1379  H   VAL A  91     -12.386  -4.030  -3.244  1.00  2.63           H  
ATOM   1380  HA  VAL A  91     -12.701  -5.719  -0.931  1.00  2.63           H  
ATOM   1381  HB  VAL A  91     -12.764  -6.383  -3.896  1.00  2.63           H  
ATOM   1382 1HG1 VAL A  91     -13.859  -8.472  -3.214  1.00  2.63           H  
ATOM   1383 2HG1 VAL A  91     -12.204  -8.364  -2.569  1.00  2.63           H  
ATOM   1384 3HG1 VAL A  91     -13.597  -8.060  -1.502  1.00  2.63           H  
ATOM   1385 1HG2 VAL A  91     -15.202  -6.355  -3.518  1.00  2.63           H  
ATOM   1386 2HG2 VAL A  91     -14.931  -5.926  -1.813  1.00  2.63           H  
ATOM   1387 3HG2 VAL A  91     -14.469  -4.788  -3.101  1.00  2.63           H  
ATOM   1388  N   VAL A  92     -10.071  -6.272  -2.837  1.00  2.65           N  
ATOM   1389  CA  VAL A  92      -8.774  -6.924  -2.850  1.00  2.65           C  
ATOM   1390  C   VAL A  92      -7.969  -6.476  -1.647  1.00  2.65           C  
ATOM   1391  O   VAL A  92      -7.312  -7.276  -0.987  1.00  2.65           O  
ATOM   1392  CB  VAL A  92      -8.004  -6.560  -4.119  1.00  2.65           C  
ATOM   1393  CG1 VAL A  92      -6.583  -7.084  -4.029  1.00  2.65           C  
ATOM   1394  CG2 VAL A  92      -8.730  -7.111  -5.320  1.00  2.65           C  
ATOM   1395  H   VAL A  92     -10.359  -5.669  -3.613  1.00  2.65           H  
ATOM   1396  HA  VAL A  92      -8.920  -8.003  -2.806  1.00  2.65           H  
ATOM   1397  HB  VAL A  92      -7.942  -5.485  -4.194  1.00  2.65           H  
ATOM   1398 1HG1 VAL A  92      -6.036  -6.800  -4.927  1.00  2.65           H  
ATOM   1399 2HG1 VAL A  92      -6.093  -6.655  -3.156  1.00  2.65           H  
ATOM   1400 3HG1 VAL A  92      -6.598  -8.171  -3.941  1.00  2.65           H  
ATOM   1401 1HG2 VAL A  92      -8.193  -6.836  -6.226  1.00  2.65           H  
ATOM   1402 2HG2 VAL A  92      -8.786  -8.195  -5.243  1.00  2.65           H  
ATOM   1403 3HG2 VAL A  92      -9.736  -6.696  -5.353  1.00  2.65           H  
ATOM   1404  N   ALA A  93      -8.014  -5.185  -1.368  1.00  2.67           N  
ATOM   1405  CA  ALA A  93      -7.313  -4.583  -0.262  1.00  2.67           C  
ATOM   1406  C   ALA A  93      -7.748  -5.194   1.055  1.00  2.67           C  
ATOM   1407  O   ALA A  93      -6.923  -5.419   1.938  1.00  2.67           O  
ATOM   1408  CB  ALA A  93      -7.580  -3.103  -0.257  1.00  2.67           C  
ATOM   1409  H   ALA A  93      -8.560  -4.577  -1.958  1.00  2.67           H  
ATOM   1410  HA  ALA A  93      -6.246  -4.758  -0.392  1.00  2.67           H  
ATOM   1411 1HB  ALA A  93      -7.049  -2.659   0.550  1.00  2.67           H  
ATOM   1412 2HB  ALA A  93      -7.253  -2.662  -1.193  1.00  2.67           H  
ATOM   1413 3HB  ALA A  93      -8.633  -2.925  -0.132  1.00  2.67           H  
ATOM   1414  N   ALA A  94      -9.041  -5.497   1.197  1.00  2.69           N  
ATOM   1415  CA  ALA A  94      -9.512  -6.131   2.423  1.00  2.69           C  
ATOM   1416  C   ALA A  94      -8.827  -7.482   2.608  1.00  2.69           C  
ATOM   1417  O   ALA A  94      -8.445  -7.865   3.728  1.00  2.69           O  
ATOM   1418  CB  ALA A  94     -11.017  -6.303   2.369  1.00  2.69           C  
ATOM   1419  H   ALA A  94      -9.707  -5.255   0.461  1.00  2.69           H  
ATOM   1420  HA  ALA A  94      -9.248  -5.497   3.267  1.00  2.69           H  
ATOM   1421 1HB  ALA A  94     -11.361  -6.763   3.292  1.00  2.69           H  
ATOM   1422 2HB  ALA A  94     -11.488  -5.327   2.244  1.00  2.69           H  
ATOM   1423 3HB  ALA A  94     -11.283  -6.939   1.530  1.00  2.69           H  
ATOM   1424  N   VAL A  95      -8.643  -8.192   1.492  1.00  2.74           N  
ATOM   1425  CA  VAL A  95      -7.992  -9.492   1.513  1.00  2.74           C  
ATOM   1426  C   VAL A  95      -6.512  -9.347   1.848  1.00  2.74           C  
ATOM   1427  O   VAL A  95      -5.988 -10.079   2.692  1.00  2.74           O  
ATOM   1428  CB  VAL A  95      -8.163 -10.202   0.161  1.00  2.74           C  
ATOM   1429  CG1 VAL A  95      -7.348 -11.474   0.146  1.00  2.74           C  
ATOM   1430  CG2 VAL A  95      -9.642 -10.475  -0.072  1.00  2.74           C  
ATOM   1431  H   VAL A  95      -9.004  -7.820   0.608  1.00  2.74           H  
ATOM   1432  HA  VAL A  95      -8.464 -10.103   2.281  1.00  2.74           H  
ATOM   1433  HB  VAL A  95      -7.788  -9.577  -0.628  1.00  2.74           H  
ATOM   1434 1HG1 VAL A  95      -7.463 -11.964  -0.820  1.00  2.74           H  
ATOM   1435 2HG1 VAL A  95      -6.297 -11.230   0.308  1.00  2.74           H  
ATOM   1436 3HG1 VAL A  95      -7.695 -12.137   0.936  1.00  2.74           H  
ATOM   1437 1HG2 VAL A  95      -9.775 -10.968  -1.035  1.00  2.74           H  
ATOM   1438 2HG2 VAL A  95     -10.023 -11.113   0.722  1.00  2.74           H  
ATOM   1439 3HG2 VAL A  95     -10.183  -9.530  -0.070  1.00  2.74           H  
ATOM   1440  N   VAL A  96      -5.854  -8.374   1.214  1.00  2.84           N  
ATOM   1441  CA  VAL A  96      -4.439  -8.109   1.450  1.00  2.84           C  
ATOM   1442  C   VAL A  96      -4.179  -7.716   2.889  1.00  2.84           C  
ATOM   1443  O   VAL A  96      -3.224  -8.195   3.500  1.00  2.84           O  
ATOM   1444  CB  VAL A  96      -3.928  -6.993   0.536  1.00  2.84           C  
ATOM   1445  CG1 VAL A  96      -2.527  -6.578   0.960  1.00  2.84           C  
ATOM   1446  CG2 VAL A  96      -3.926  -7.486  -0.899  1.00  2.84           C  
ATOM   1447  H   VAL A  96      -6.363  -7.818   0.527  1.00  2.84           H  
ATOM   1448  HA  VAL A  96      -3.883  -9.019   1.228  1.00  2.84           H  
ATOM   1449  HB  VAL A  96      -4.578  -6.127   0.630  1.00  2.84           H  
ATOM   1450 1HG1 VAL A  96      -2.176  -5.776   0.311  1.00  2.84           H  
ATOM   1451 2HG1 VAL A  96      -2.549  -6.224   1.993  1.00  2.84           H  
ATOM   1452 3HG1 VAL A  96      -1.854  -7.432   0.882  1.00  2.84           H  
ATOM   1453 1HG2 VAL A  96      -3.572  -6.694  -1.557  1.00  2.84           H  
ATOM   1454 2HG2 VAL A  96      -3.269  -8.351  -0.981  1.00  2.84           H  
ATOM   1455 3HG2 VAL A  96      -4.929  -7.773  -1.185  1.00  2.84           H  
ATOM   1456  N   TYR A  97      -5.024  -6.856   3.439  1.00  3.05           N  
ATOM   1457  CA  TYR A  97      -4.903  -6.452   4.825  1.00  3.05           C  
ATOM   1458  C   TYR A  97      -4.988  -7.677   5.721  1.00  3.05           C  
ATOM   1459  O   TYR A  97      -4.143  -7.874   6.598  1.00  3.05           O  
ATOM   1460  CB  TYR A  97      -5.947  -5.392   5.167  1.00  3.05           C  
ATOM   1461  CG  TYR A  97      -5.979  -4.972   6.605  1.00  3.05           C  
ATOM   1462  CD1 TYR A  97      -4.939  -4.253   7.117  1.00  3.05           C  
ATOM   1463  CD2 TYR A  97      -7.080  -5.243   7.387  1.00  3.05           C  
ATOM   1464  CE1 TYR A  97      -4.961  -3.811   8.425  1.00  3.05           C  
ATOM   1465  CE2 TYR A  97      -7.118  -4.793   8.694  1.00  3.05           C  
ATOM   1466  CZ  TYR A  97      -6.057  -4.081   9.212  1.00  3.05           C  
ATOM   1467  OH  TYR A  97      -6.095  -3.632  10.512  1.00  3.05           O  
ATOM   1468  H   TYR A  97      -5.782  -6.469   2.879  1.00  3.05           H  
ATOM   1469  HA  TYR A  97      -3.918  -6.007   4.967  1.00  3.05           H  
ATOM   1470 1HB  TYR A  97      -5.773  -4.506   4.562  1.00  3.05           H  
ATOM   1471 2HB  TYR A  97      -6.937  -5.769   4.901  1.00  3.05           H  
ATOM   1472  HD1 TYR A  97      -4.094  -4.041   6.481  1.00  3.05           H  
ATOM   1473  HD2 TYR A  97      -7.920  -5.803   6.971  1.00  3.05           H  
ATOM   1474  HE1 TYR A  97      -4.123  -3.246   8.829  1.00  3.05           H  
ATOM   1475  HE2 TYR A  97      -7.987  -5.000   9.317  1.00  3.05           H  
ATOM   1476  HH  TYR A  97      -6.932  -3.881  10.912  1.00  3.05           H  
ATOM   1477  N   SER A  98      -5.995  -8.523   5.508  1.00  3.39           N  
ATOM   1478  CA  SER A  98      -6.123  -9.706   6.336  1.00  3.39           C  
ATOM   1479  C   SER A  98      -4.897 -10.614   6.211  1.00  3.39           C  
ATOM   1480  O   SER A  98      -4.390 -11.106   7.223  1.00  3.39           O  
ATOM   1481  CB  SER A  98      -7.389 -10.434   5.966  1.00  3.39           C  
ATOM   1482  OG  SER A  98      -8.504  -9.633   6.274  1.00  3.39           O  
ATOM   1483  H   SER A  98      -6.691  -8.338   4.780  1.00  3.39           H  
ATOM   1484  HA  SER A  98      -6.201  -9.395   7.367  1.00  3.39           H  
ATOM   1485 1HB  SER A  98      -7.386 -10.670   4.899  1.00  3.39           H  
ATOM   1486 2HB  SER A  98      -7.442 -11.373   6.517  1.00  3.39           H  
ATOM   1487  HG  SER A  98      -8.537  -8.954   5.562  1.00  3.39           H  
ATOM   1488  N   LYS A  99      -4.389 -10.793   4.987  1.00  3.91           N  
ATOM   1489  CA  LYS A  99      -3.204 -11.615   4.746  1.00  3.91           C  
ATOM   1490  C   LYS A  99      -2.021 -11.043   5.525  1.00  3.91           C  
ATOM   1491  O   LYS A  99      -1.322 -11.759   6.242  1.00  3.91           O  
ATOM   1492  CB  LYS A  99      -2.910 -11.656   3.239  1.00  3.91           C  
ATOM   1493  CG  LYS A  99      -1.723 -12.512   2.764  1.00  3.91           C  
ATOM   1494  CD  LYS A  99      -1.640 -12.459   1.217  1.00  3.91           C  
ATOM   1495  CE  LYS A  99      -0.571 -13.395   0.610  1.00  3.91           C  
ATOM   1496  NZ  LYS A  99       0.829 -12.962   0.901  1.00  3.91           N  
ATOM   1497  H   LYS A  99      -4.859 -10.366   4.188  1.00  3.91           H  
ATOM   1498  HA  LYS A  99      -3.393 -12.628   5.105  1.00  3.91           H  
ATOM   1499 1HB  LYS A  99      -3.803 -11.999   2.712  1.00  3.91           H  
ATOM   1500 2HB  LYS A  99      -2.718 -10.644   2.895  1.00  3.91           H  
ATOM   1501 1HG  LYS A  99      -0.795 -12.116   3.186  1.00  3.91           H  
ATOM   1502 2HG  LYS A  99      -1.842 -13.544   3.094  1.00  3.91           H  
ATOM   1503 1HD  LYS A  99      -2.613 -12.728   0.800  1.00  3.91           H  
ATOM   1504 2HD  LYS A  99      -1.416 -11.434   0.916  1.00  3.91           H  
ATOM   1505 1HE  LYS A  99      -0.713 -14.403   0.998  1.00  3.91           H  
ATOM   1506 2HE  LYS A  99      -0.709 -13.411  -0.470  1.00  3.91           H  
ATOM   1507 1HZ  LYS A  99       1.473 -13.602   0.471  1.00  3.91           H  
ATOM   1508 2HZ  LYS A  99       0.989 -12.037   0.542  1.00  3.91           H  
ATOM   1509 3HZ  LYS A  99       1.008 -12.965   1.907  1.00  3.91           H  
ATOM   1510  N   ALA A 100      -1.818  -9.734   5.412  1.00  4.59           N  
ATOM   1511  CA  ALA A 100      -0.716  -9.079   6.092  1.00  4.59           C  
ATOM   1512  C   ALA A 100      -0.813  -9.278   7.602  1.00  4.59           C  
ATOM   1513  O   ALA A 100       0.199  -9.498   8.280  1.00  4.59           O  
ATOM   1514  CB  ALA A 100      -0.713  -7.610   5.742  1.00  4.59           C  
ATOM   1515  H   ALA A 100      -2.431  -9.178   4.819  1.00  4.59           H  
ATOM   1516  HA  ALA A 100       0.215  -9.533   5.748  1.00  4.59           H  
ATOM   1517 1HB  ALA A 100       0.123  -7.114   6.225  1.00  4.59           H  
ATOM   1518 2HB  ALA A 100      -0.630  -7.496   4.661  1.00  4.59           H  
ATOM   1519 3HB  ALA A 100      -1.646  -7.163   6.079  1.00  4.59           H  
ATOM   1520  N   ARG A 101      -2.037  -9.264   8.141  1.00  5.39           N  
ATOM   1521  CA  ARG A 101      -2.184  -9.481   9.569  1.00  5.39           C  
ATOM   1522  C   ARG A 101      -1.774 -10.914   9.937  1.00  5.39           C  
ATOM   1523  O   ARG A 101      -1.058 -11.128  10.920  1.00  5.39           O  
ATOM   1524  CB  ARG A 101      -3.613  -9.203  10.016  1.00  5.39           C  
ATOM   1525  CG  ARG A 101      -3.999  -7.731  10.028  1.00  5.39           C  
ATOM   1526  CD  ARG A 101      -5.358  -7.510  10.591  1.00  5.39           C  
ATOM   1527  NE  ARG A 101      -6.414  -7.962   9.688  1.00  5.39           N  
ATOM   1528  CZ  ARG A 101      -7.720  -8.072  10.022  1.00  5.39           C  
ATOM   1529  NH1 ARG A 101      -8.103  -7.760  11.242  1.00  5.39           N  
ATOM   1530  NH2 ARG A 101      -8.634  -8.490   9.143  1.00  5.39           N  
ATOM   1531  H   ARG A 101      -2.853  -9.058   7.561  1.00  5.39           H  
ATOM   1532  HA  ARG A 101      -1.526  -8.785  10.092  1.00  5.39           H  
ATOM   1533 1HB  ARG A 101      -4.305  -9.718   9.356  1.00  5.39           H  
ATOM   1534 2HB  ARG A 101      -3.762  -9.595  11.020  1.00  5.39           H  
ATOM   1535 1HG  ARG A 101      -3.287  -7.196  10.624  1.00  5.39           H  
ATOM   1536 2HG  ARG A 101      -3.982  -7.338   9.016  1.00  5.39           H  
ATOM   1537 1HD  ARG A 101      -5.449  -8.058  11.526  1.00  5.39           H  
ATOM   1538 2HD  ARG A 101      -5.496  -6.451  10.787  1.00  5.39           H  
ATOM   1539  HE  ARG A 101      -6.143  -8.195   8.746  1.00  5.39           H  
ATOM   1540 1HH1 ARG A 101      -7.424  -7.442  11.922  1.00  5.39           H  
ATOM   1541 2HH1 ARG A 101      -9.077  -7.840  11.502  1.00  5.39           H  
ATOM   1542 1HH2 ARG A 101      -8.385  -8.758   8.184  1.00  5.39           H  
ATOM   1543 2HH2 ARG A 101      -9.597  -8.560   9.427  1.00  5.39           H  
ATOM   1544  N   GLU A 102      -2.138 -11.892   9.096  1.00  6.19           N  
ATOM   1545  CA  GLU A 102      -1.772 -13.294   9.345  1.00  6.19           C  
ATOM   1546  C   GLU A 102      -0.255 -13.471   9.329  1.00  6.19           C  
ATOM   1547  O   GLU A 102       0.299 -14.298  10.060  1.00  6.19           O  
ATOM   1548  CB  GLU A 102      -2.410 -14.252   8.322  1.00  6.19           C  
ATOM   1549  CG  GLU A 102      -3.927 -14.425   8.444  1.00  6.19           C  
ATOM   1550  CD  GLU A 102      -4.516 -15.419   7.436  1.00  6.19           C  
ATOM   1551  OE1 GLU A 102      -3.793 -15.898   6.589  1.00  6.19           O  
ATOM   1552  OE2 GLU A 102      -5.692 -15.695   7.529  1.00  6.19           O  
ATOM   1553  H   GLU A 102      -2.721 -11.660   8.288  1.00  6.19           H  
ATOM   1554  HA  GLU A 102      -2.132 -13.569  10.336  1.00  6.19           H  
ATOM   1555 1HB  GLU A 102      -2.200 -13.898   7.315  1.00  6.19           H  
ATOM   1556 2HB  GLU A 102      -1.955 -15.236   8.419  1.00  6.19           H  
ATOM   1557 1HG  GLU A 102      -4.158 -14.767   9.450  1.00  6.19           H  
ATOM   1558 2HG  GLU A 102      -4.398 -13.454   8.305  1.00  6.19           H  
ATOM   1559  N   GLU A 103       0.413 -12.662   8.510  1.00  6.88           N  
ATOM   1560  CA  GLU A 103       1.860 -12.696   8.342  1.00  6.88           C  
ATOM   1561  C   GLU A 103       2.629 -11.896   9.409  1.00  6.88           C  
ATOM   1562  O   GLU A 103       3.860 -11.846   9.369  1.00  6.88           O  
ATOM   1563  CB  GLU A 103       2.216 -12.223   6.932  1.00  6.88           C  
ATOM   1564  CG  GLU A 103       1.721 -13.175   5.842  1.00  6.88           C  
ATOM   1565  CD  GLU A 103       1.934 -12.688   4.436  1.00  6.88           C  
ATOM   1566  OE1 GLU A 103       2.466 -11.627   4.243  1.00  6.88           O  
ATOM   1567  OE2 GLU A 103       1.532 -13.396   3.537  1.00  6.88           O  
ATOM   1568  H   GLU A 103      -0.132 -12.026   7.926  1.00  6.88           H  
ATOM   1569  HA  GLU A 103       2.174 -13.736   8.427  1.00  6.88           H  
ATOM   1570 1HB  GLU A 103       1.757 -11.256   6.752  1.00  6.88           H  
ATOM   1571 2HB  GLU A 103       3.295 -12.107   6.840  1.00  6.88           H  
ATOM   1572 1HG  GLU A 103       2.231 -14.129   5.961  1.00  6.88           H  
ATOM   1573 2HG  GLU A 103       0.657 -13.350   5.997  1.00  6.88           H  
ATOM   1574  N   GLY A 104       1.921 -11.277  10.366  1.00  7.32           N  
ATOM   1575  CA  GLY A 104       2.574 -10.542  11.447  1.00  7.32           C  
ATOM   1576  C   GLY A 104       2.938  -9.074  11.192  1.00  7.32           C  
ATOM   1577  O   GLY A 104       3.758  -8.512  11.923  1.00  7.32           O  
ATOM   1578  H   GLY A 104       0.902 -11.330  10.371  1.00  7.32           H  
ATOM   1579 1HA  GLY A 104       1.922 -10.584  12.318  1.00  7.32           H  
ATOM   1580 2HA  GLY A 104       3.477 -11.079  11.728  1.00  7.32           H  
ATOM   1581  N   TYR A 105       2.360  -8.439  10.181  1.00  7.43           N  
ATOM   1582  CA  TYR A 105       2.692  -7.037   9.922  1.00  7.43           C  
ATOM   1583  C   TYR A 105       1.885  -6.084  10.807  1.00  7.43           C  
ATOM   1584  O   TYR A 105       0.759  -6.387  11.201  1.00  7.43           O  
ATOM   1585  CB  TYR A 105       2.482  -6.703   8.457  1.00  7.43           C  
ATOM   1586  CG  TYR A 105       3.513  -7.297   7.528  1.00  7.43           C  
ATOM   1587  CD1 TYR A 105       3.296  -8.520   6.919  1.00  7.43           C  
ATOM   1588  CD2 TYR A 105       4.680  -6.593   7.271  1.00  7.43           C  
ATOM   1589  CE1 TYR A 105       4.248  -9.043   6.056  1.00  7.43           C  
ATOM   1590  CE2 TYR A 105       5.633  -7.107   6.412  1.00  7.43           C  
ATOM   1591  CZ  TYR A 105       5.428  -8.323   5.801  1.00  7.43           C  
ATOM   1592  OH  TYR A 105       6.386  -8.834   4.931  1.00  7.43           O  
ATOM   1593  H   TYR A 105       1.679  -8.915   9.587  1.00  7.43           H  
ATOM   1594  HA  TYR A 105       3.745  -6.887  10.156  1.00  7.43           H  
ATOM   1595 1HB  TYR A 105       1.503  -7.064   8.152  1.00  7.43           H  
ATOM   1596 2HB  TYR A 105       2.485  -5.620   8.327  1.00  7.43           H  
ATOM   1597  HD1 TYR A 105       2.381  -9.066   7.118  1.00  7.43           H  
ATOM   1598  HD2 TYR A 105       4.846  -5.626   7.749  1.00  7.43           H  
ATOM   1599  HE1 TYR A 105       4.073 -10.009   5.574  1.00  7.43           H  
ATOM   1600  HE2 TYR A 105       6.550  -6.545   6.209  1.00  7.43           H  
ATOM   1601  HH  TYR A 105       7.037  -8.129   4.674  1.00  7.43           H  
ATOM   1602  N   GLY A 106       2.464  -4.924  11.133  1.00  7.20           N  
ATOM   1603  CA  GLY A 106       1.746  -3.931  11.936  1.00  7.20           C  
ATOM   1604  C   GLY A 106       0.495  -3.463  11.204  1.00  7.20           C  
ATOM   1605  O   GLY A 106       0.507  -3.329   9.974  1.00  7.20           O  
ATOM   1606  H   GLY A 106       3.402  -4.729  10.812  1.00  7.20           H  
ATOM   1607 1HA  GLY A 106       1.471  -4.369  12.896  1.00  7.20           H  
ATOM   1608 2HA  GLY A 106       2.397  -3.082  12.138  1.00  7.20           H  
ATOM   1609  N   HIS A 107      -0.564  -3.163  11.964  1.00  6.73           N  
ATOM   1610  CA  HIS A 107      -1.852  -2.790  11.381  1.00  6.73           C  
ATOM   1611  C   HIS A 107      -1.863  -1.461  10.630  1.00  6.73           C  
ATOM   1612  O   HIS A 107      -2.501  -1.352   9.584  1.00  6.73           O  
ATOM   1613  CB  HIS A 107      -2.920  -2.754  12.472  1.00  6.73           C  
ATOM   1614  CG  HIS A 107      -3.206  -4.105  13.058  1.00  6.73           C  
ATOM   1615  ND1 HIS A 107      -3.998  -4.284  14.175  1.00  6.73           N  
ATOM   1616  CD2 HIS A 107      -2.771  -5.335  12.706  1.00  6.73           C  
ATOM   1617  CE1 HIS A 107      -4.053  -5.572  14.472  1.00  6.73           C  
ATOM   1618  NE2 HIS A 107      -3.321  -6.233  13.596  1.00  6.73           N  
ATOM   1619  H   HIS A 107      -0.489  -3.264  12.966  1.00  6.73           H  
ATOM   1620  HA  HIS A 107      -2.145  -3.562  10.670  1.00  6.73           H  
ATOM   1621 1HB  HIS A 107      -2.607  -2.086  13.273  1.00  6.73           H  
ATOM   1622 2HB  HIS A 107      -3.849  -2.358  12.056  1.00  6.73           H  
ATOM   1623  HD1 HIS A 107      -4.455  -3.565  14.696  1.00  6.73           H  
ATOM   1624  HD2 HIS A 107      -2.114  -5.682  11.907  1.00  6.73           H  
ATOM   1625  HE1 HIS A 107      -4.635  -5.919  15.326  1.00  6.73           H  
ATOM   1626  N   LEU A 108      -1.167  -0.440  11.131  1.00  6.11           N  
ATOM   1627  CA  LEU A 108      -1.182   0.835  10.410  1.00  6.11           C  
ATOM   1628  C   LEU A 108      -0.559   0.679   9.041  1.00  6.11           C  
ATOM   1629  O   LEU A 108      -1.164   1.013   8.022  1.00  6.11           O  
ATOM   1630  CB  LEU A 108      -0.440   1.931  11.188  1.00  6.11           C  
ATOM   1631  CG  LEU A 108      -0.291   3.297  10.458  1.00  6.11           C  
ATOM   1632  CD1 LEU A 108      -1.654   3.865  10.129  1.00  6.11           C  
ATOM   1633  CD2 LEU A 108       0.471   4.266  11.362  1.00  6.11           C  
ATOM   1634  H   LEU A 108      -0.648  -0.543  11.990  1.00  6.11           H  
ATOM   1635  HA  LEU A 108      -2.219   1.146  10.279  1.00  6.11           H  
ATOM   1636 1HB  LEU A 108      -0.967   2.112  12.122  1.00  6.11           H  
ATOM   1637 2HB  LEU A 108       0.562   1.576  11.422  1.00  6.11           H  
ATOM   1638  HG  LEU A 108       0.256   3.155   9.527  1.00  6.11           H  
ATOM   1639 1HD1 LEU A 108      -1.531   4.820   9.616  1.00  6.11           H  
ATOM   1640 2HD1 LEU A 108      -2.190   3.171   9.481  1.00  6.11           H  
ATOM   1641 3HD1 LEU A 108      -2.218   4.016  11.047  1.00  6.11           H  
ATOM   1642 1HD2 LEU A 108       0.578   5.223  10.860  1.00  6.11           H  
ATOM   1643 2HD2 LEU A 108      -0.082   4.409  12.290  1.00  6.11           H  
ATOM   1644 3HD2 LEU A 108       1.457   3.861  11.587  1.00  6.11           H  
ATOM   1645  N   ASP A 109       0.641   0.108   9.008  1.00  5.44           N  
ATOM   1646  CA  ASP A 109       1.326  -0.050   7.742  1.00  5.44           C  
ATOM   1647  C   ASP A 109       0.559  -0.977   6.825  1.00  5.44           C  
ATOM   1648  O   ASP A 109       0.445  -0.692   5.632  1.00  5.44           O  
ATOM   1649  CB  ASP A 109       2.746  -0.584   7.964  1.00  5.44           C  
ATOM   1650  CG  ASP A 109       3.585  -0.646   6.682  1.00  5.44           C  
ATOM   1651  OD1 ASP A 109       3.830   0.382   6.097  1.00  5.44           O  
ATOM   1652  OD2 ASP A 109       3.985  -1.723   6.313  1.00  5.44           O  
ATOM   1653  H   ASP A 109       1.083  -0.185   9.863  1.00  5.44           H  
ATOM   1654  HA  ASP A 109       1.393   0.925   7.263  1.00  5.44           H  
ATOM   1655 1HB  ASP A 109       3.262   0.051   8.686  1.00  5.44           H  
ATOM   1656 2HB  ASP A 109       2.688  -1.589   8.391  1.00  5.44           H  
ATOM   1657  N   SER A 110      -0.022  -2.049   7.369  1.00  4.77           N  
ATOM   1658  CA  SER A 110      -0.756  -2.991   6.551  1.00  4.77           C  
ATOM   1659  C   SER A 110      -1.987  -2.369   5.924  1.00  4.77           C  
ATOM   1660  O   SER A 110      -2.266  -2.587   4.743  1.00  4.77           O  
ATOM   1661  CB  SER A 110      -1.180  -4.165   7.393  1.00  4.77           C  
ATOM   1662  OG  SER A 110      -0.066  -4.861   7.836  1.00  4.77           O  
ATOM   1663  H   SER A 110       0.086  -2.257   8.363  1.00  4.77           H  
ATOM   1664  HA  SER A 110      -0.095  -3.338   5.757  1.00  4.77           H  
ATOM   1665 1HB  SER A 110      -1.756  -3.815   8.243  1.00  4.77           H  
ATOM   1666 2HB  SER A 110      -1.818  -4.821   6.810  1.00  4.77           H  
ATOM   1667  HG  SER A 110       0.354  -4.271   8.503  1.00  4.77           H  
ATOM   1668  N   LEU A 111      -2.717  -1.568   6.702  1.00  4.17           N  
ATOM   1669  CA  LEU A 111      -3.942  -0.983   6.201  1.00  4.17           C  
ATOM   1670  C   LEU A 111      -3.608  -0.005   5.101  1.00  4.17           C  
ATOM   1671  O   LEU A 111      -4.252  -0.002   4.063  1.00  4.17           O  
ATOM   1672  CB  LEU A 111      -4.708  -0.285   7.315  1.00  4.17           C  
ATOM   1673  CG  LEU A 111      -6.076   0.237   6.923  1.00  4.17           C  
ATOM   1674  CD1 LEU A 111      -6.935  -0.963   6.475  1.00  4.17           C  
ATOM   1675  CD2 LEU A 111      -6.694   0.949   8.105  1.00  4.17           C  
ATOM   1676  H   LEU A 111      -2.450  -1.401   7.672  1.00  4.17           H  
ATOM   1677  HA  LEU A 111      -4.566  -1.766   5.782  1.00  4.17           H  
ATOM   1678 1HB  LEU A 111      -4.839  -0.973   8.139  1.00  4.17           H  
ATOM   1679 2HB  LEU A 111      -4.106   0.554   7.674  1.00  4.17           H  
ATOM   1680  HG  LEU A 111      -5.988   0.930   6.085  1.00  4.17           H  
ATOM   1681 1HD1 LEU A 111      -7.926  -0.620   6.187  1.00  4.17           H  
ATOM   1682 2HD1 LEU A 111      -6.460  -1.458   5.628  1.00  4.17           H  
ATOM   1683 3HD1 LEU A 111      -7.025  -1.672   7.299  1.00  4.17           H  
ATOM   1684 1HD2 LEU A 111      -7.682   1.319   7.833  1.00  4.17           H  
ATOM   1685 2HD2 LEU A 111      -6.782   0.254   8.943  1.00  4.17           H  
ATOM   1686 3HD2 LEU A 111      -6.055   1.785   8.392  1.00  4.17           H  
ATOM   1687  N   VAL A 112      -2.576   0.802   5.302  1.00  3.70           N  
ATOM   1688  CA  VAL A 112      -2.149   1.756   4.291  1.00  3.70           C  
ATOM   1689  C   VAL A 112      -1.630   1.030   3.040  1.00  3.70           C  
ATOM   1690  O   VAL A 112      -1.969   1.350   1.883  1.00  3.70           O  
ATOM   1691  CB  VAL A 112      -1.063   2.649   4.884  1.00  3.70           C  
ATOM   1692  CG1 VAL A 112      -0.487   3.487   3.835  1.00  3.70           C  
ATOM   1693  CG2 VAL A 112      -1.654   3.506   5.971  1.00  3.70           C  
ATOM   1694  H   VAL A 112      -2.069   0.764   6.190  1.00  3.70           H  
ATOM   1695  HA  VAL A 112      -3.002   2.376   4.013  1.00  3.70           H  
ATOM   1696  HB  VAL A 112      -0.271   2.021   5.303  1.00  3.70           H  
ATOM   1697 1HG1 VAL A 112       0.286   4.102   4.264  1.00  3.70           H  
ATOM   1698 2HG1 VAL A 112      -0.069   2.831   3.080  1.00  3.70           H  
ATOM   1699 3HG1 VAL A 112      -1.262   4.119   3.390  1.00  3.70           H  
ATOM   1700 1HG2 VAL A 112      -0.880   4.112   6.390  1.00  3.70           H  
ATOM   1701 2HG2 VAL A 112      -2.436   4.138   5.554  1.00  3.70           H  
ATOM   1702 3HG2 VAL A 112      -2.077   2.875   6.745  1.00  3.70           H  
ATOM   1703  N   CYS A 113      -0.850  -0.023   3.253  1.00  3.37           N  
ATOM   1704  CA  CYS A 113      -0.359  -0.756   2.116  1.00  3.37           C  
ATOM   1705  C   CYS A 113      -1.510  -1.334   1.297  1.00  3.37           C  
ATOM   1706  O   CYS A 113      -1.407  -1.445   0.068  1.00  3.37           O  
ATOM   1707  CB  CYS A 113       0.598  -1.861   2.515  1.00  3.37           C  
ATOM   1708  SG  CYS A 113       2.168  -1.241   3.116  1.00  3.37           S  
ATOM   1709  H   CYS A 113      -0.568  -0.299   4.192  1.00  3.37           H  
ATOM   1710  HA  CYS A 113       0.206  -0.057   1.530  1.00  3.37           H  
ATOM   1711 1HB  CYS A 113       0.147  -2.465   3.305  1.00  3.37           H  
ATOM   1712 2HB  CYS A 113       0.787  -2.511   1.666  1.00  3.37           H  
ATOM   1713  HG  CYS A 113       1.686  -0.818   4.320  1.00  3.37           H  
ATOM   1714  N   ALA A 114      -2.596  -1.693   1.966  1.00  3.17           N  
ATOM   1715  CA  ALA A 114      -3.762  -2.233   1.307  1.00  3.17           C  
ATOM   1716  C   ALA A 114      -4.717  -1.168   0.705  1.00  3.17           C  
ATOM   1717  O   ALA A 114      -5.160  -1.316  -0.433  1.00  3.17           O  
ATOM   1718  CB  ALA A 114      -4.511  -3.064   2.323  1.00  3.17           C  
ATOM   1719  H   ALA A 114      -2.601  -1.624   2.984  1.00  3.17           H  
ATOM   1720  HA  ALA A 114      -3.422  -2.876   0.498  1.00  3.17           H  
ATOM   1721 1HB  ALA A 114      -5.353  -3.521   1.859  1.00  3.17           H  
ATOM   1722 2HB  ALA A 114      -3.853  -3.837   2.719  1.00  3.17           H  
ATOM   1723 3HB  ALA A 114      -4.846  -2.424   3.135  1.00  3.17           H  
ATOM   1724  N   MET A 115      -5.022  -0.092   1.444  1.00  3.06           N  
ATOM   1725  CA  MET A 115      -6.076   0.849   1.035  1.00  3.06           C  
ATOM   1726  C   MET A 115      -5.643   2.142   0.330  1.00  3.06           C  
ATOM   1727  O   MET A 115      -6.496   2.875  -0.188  1.00  3.06           O  
ATOM   1728  CB  MET A 115      -6.859   1.255   2.279  1.00  3.06           C  
ATOM   1729  CG  MET A 115      -7.428   0.096   3.083  1.00  3.06           C  
ATOM   1730  SD  MET A 115      -8.629  -0.901   2.226  1.00  3.06           S  
ATOM   1731  CE  MET A 115      -8.584  -2.396   3.243  1.00  3.06           C  
ATOM   1732  H   MET A 115      -4.587   0.027   2.349  1.00  3.06           H  
ATOM   1733  HA  MET A 115      -6.741   0.318   0.356  1.00  3.06           H  
ATOM   1734 1HB  MET A 115      -6.205   1.818   2.946  1.00  3.06           H  
ATOM   1735 2HB  MET A 115      -7.687   1.907   1.999  1.00  3.06           H  
ATOM   1736 1HG  MET A 115      -6.607  -0.548   3.380  1.00  3.06           H  
ATOM   1737 2HG  MET A 115      -7.890   0.491   3.980  1.00  3.06           H  
ATOM   1738 1HE  MET A 115      -9.291  -3.116   2.849  1.00  3.06           H  
ATOM   1739 2HE  MET A 115      -7.583  -2.828   3.227  1.00  3.06           H  
ATOM   1740 3HE  MET A 115      -8.857  -2.145   4.268  1.00  3.06           H  
ATOM   1741  N   GLN A 116      -4.350   2.422   0.248  1.00  3.03           N  
ATOM   1742  CA  GLN A 116      -3.927   3.666  -0.389  1.00  3.03           C  
ATOM   1743  C   GLN A 116      -4.335   3.731  -1.870  1.00  3.03           C  
ATOM   1744  O   GLN A 116      -4.627   4.815  -2.378  1.00  3.03           O  
ATOM   1745  CB  GLN A 116      -2.422   3.837  -0.276  1.00  3.03           C  
ATOM   1746  CG  GLN A 116      -1.875   5.206  -0.677  1.00  3.03           C  
ATOM   1747  CD  GLN A 116      -2.317   6.314   0.287  1.00  3.03           C  
ATOM   1748  OE1 GLN A 116      -2.154   6.211   1.513  1.00  3.03           O  
ATOM   1749  NE2 GLN A 116      -2.878   7.389  -0.265  1.00  3.03           N  
ATOM   1750  H   GLN A 116      -3.649   1.829   0.696  1.00  3.03           H  
ATOM   1751  HA  GLN A 116      -4.408   4.495   0.129  1.00  3.03           H  
ATOM   1752 1HB  GLN A 116      -2.098   3.635   0.747  1.00  3.03           H  
ATOM   1753 2HB  GLN A 116      -1.964   3.098  -0.910  1.00  3.03           H  
ATOM   1754 1HG  GLN A 116      -0.785   5.166  -0.687  1.00  3.03           H  
ATOM   1755 2HG  GLN A 116      -2.243   5.448  -1.672  1.00  3.03           H  
ATOM   1756 1HE2 GLN A 116      -3.186   8.149   0.311  1.00  3.03           H  
ATOM   1757 2HE2 GLN A 116      -2.975   7.443  -1.259  1.00  3.03           H  
ATOM   1758  N   SER A 117      -4.359   2.588  -2.572  1.00  3.04           N  
ATOM   1759  CA  SER A 117      -4.711   2.608  -3.994  1.00  3.04           C  
ATOM   1760  C   SER A 117      -6.127   3.177  -4.221  1.00  3.04           C  
ATOM   1761  O   SER A 117      -6.242   4.144  -4.978  1.00  3.04           O  
ATOM   1762  CB  SER A 117      -4.472   1.259  -4.655  1.00  3.04           C  
ATOM   1763  OG  SER A 117      -4.858   1.269  -6.004  1.00  3.04           O  
ATOM   1764  H   SER A 117      -4.123   1.719  -2.114  1.00  3.04           H  
ATOM   1765  HA  SER A 117      -4.018   3.289  -4.489  1.00  3.04           H  
ATOM   1766 1HB  SER A 117      -3.430   1.066  -4.616  1.00  3.04           H  
ATOM   1767 2HB  SER A 117      -4.925   0.453  -4.134  1.00  3.04           H  
ATOM   1768  HG  SER A 117      -4.272   1.889  -6.442  1.00  3.04           H  
ATOM   1769  N   PRO A 118      -7.228   2.630  -3.630  1.00  3.08           N  
ATOM   1770  CA  PRO A 118      -8.548   3.226  -3.678  1.00  3.08           C  
ATOM   1771  C   PRO A 118      -8.540   4.699  -3.341  1.00  3.08           C  
ATOM   1772  O   PRO A 118      -9.250   5.477  -3.973  1.00  3.08           O  
ATOM   1773  CB  PRO A 118      -9.301   2.431  -2.625  1.00  3.08           C  
ATOM   1774  CG  PRO A 118      -8.674   1.070  -2.673  1.00  3.08           C  
ATOM   1775  CD  PRO A 118      -7.213   1.306  -2.946  1.00  3.08           C  
ATOM   1776  HA  PRO A 118      -8.983   3.058  -4.673  1.00  3.08           H  
ATOM   1777 1HB  PRO A 118      -9.181   2.919  -1.641  1.00  3.08           H  
ATOM   1778 2HB  PRO A 118     -10.373   2.429  -2.851  1.00  3.08           H  
ATOM   1779 1HG  PRO A 118      -8.838   0.547  -1.722  1.00  3.08           H  
ATOM   1780 2HG  PRO A 118      -9.163   0.470  -3.446  1.00  3.08           H  
ATOM   1781 1HD  PRO A 118      -6.638   1.289  -2.042  1.00  3.08           H  
ATOM   1782 2HD  PRO A 118      -6.939   0.517  -3.633  1.00  3.08           H  
ATOM   1783  N   TRP A 119      -7.689   5.126  -2.401  1.00  3.15           N  
ATOM   1784  CA  TRP A 119      -7.695   6.550  -2.107  1.00  3.15           C  
ATOM   1785  C   TRP A 119      -7.068   7.368  -3.228  1.00  3.15           C  
ATOM   1786  O   TRP A 119      -7.571   8.441  -3.565  1.00  3.15           O  
ATOM   1787  CB  TRP A 119      -7.036   6.828  -0.768  1.00  3.15           C  
ATOM   1788  CG  TRP A 119      -7.949   6.450   0.330  1.00  3.15           C  
ATOM   1789  CD1 TRP A 119      -7.802   5.468   1.263  1.00  3.15           C  
ATOM   1790  CD2 TRP A 119      -9.234   7.054   0.573  1.00  3.15           C  
ATOM   1791  NE1 TRP A 119      -8.908   5.435   2.083  1.00  3.15           N  
ATOM   1792  CE2 TRP A 119      -9.796   6.397   1.666  1.00  3.15           C  
ATOM   1793  CE3 TRP A 119      -9.948   8.090  -0.052  1.00  3.15           C  
ATOM   1794  CZ2 TRP A 119     -11.042   6.737   2.160  1.00  3.15           C  
ATOM   1795  CZ3 TRP A 119     -11.194   8.430   0.439  1.00  3.15           C  
ATOM   1796  CH2 TRP A 119     -11.730   7.770   1.516  1.00  3.15           C  
ATOM   1797  H   TRP A 119      -7.099   4.484  -1.864  1.00  3.15           H  
ATOM   1798  HA  TRP A 119      -8.733   6.866  -2.014  1.00  3.15           H  
ATOM   1799 1HB  TRP A 119      -6.112   6.253  -0.684  1.00  3.15           H  
ATOM   1800 2HB  TRP A 119      -6.789   7.887  -0.685  1.00  3.15           H  
ATOM   1801  HD1 TRP A 119      -6.940   4.809   1.350  1.00  3.15           H  
ATOM   1802  HE1 TRP A 119      -9.051   4.802   2.856  1.00  3.15           H  
ATOM   1803  HE3 TRP A 119      -9.528   8.618  -0.912  1.00  3.15           H  
ATOM   1804  HZ2 TRP A 119     -11.484   6.225   3.015  1.00  3.15           H  
ATOM   1805  HZ3 TRP A 119     -11.737   9.234  -0.056  1.00  3.15           H  
ATOM   1806  HH2 TRP A 119     -12.715   8.062   1.879  1.00  3.15           H  
ATOM   1807  N   MET A 120      -6.032   6.841  -3.876  1.00  3.23           N  
ATOM   1808  CA  MET A 120      -5.434   7.556  -4.997  1.00  3.23           C  
ATOM   1809  C   MET A 120      -6.495   7.747  -6.071  1.00  3.23           C  
ATOM   1810  O   MET A 120      -6.626   8.827  -6.673  1.00  3.23           O  
ATOM   1811  CB  MET A 120      -4.273   6.765  -5.605  1.00  3.23           C  
ATOM   1812  CG  MET A 120      -3.525   7.508  -6.718  1.00  3.23           C  
ATOM   1813  SD  MET A 120      -2.585   8.915  -6.158  1.00  3.23           S  
ATOM   1814  CE  MET A 120      -1.116   8.086  -5.531  1.00  3.23           C  
ATOM   1815  H   MET A 120      -5.641   5.950  -3.565  1.00  3.23           H  
ATOM   1816  HA  MET A 120      -5.094   8.534  -4.663  1.00  3.23           H  
ATOM   1817 1HB  MET A 120      -3.562   6.500  -4.822  1.00  3.23           H  
ATOM   1818 2HB  MET A 120      -4.653   5.834  -6.027  1.00  3.23           H  
ATOM   1819 1HG  MET A 120      -2.873   6.849  -7.237  1.00  3.23           H  
ATOM   1820 2HG  MET A 120      -4.258   7.871  -7.426  1.00  3.23           H  
ATOM   1821 1HE  MET A 120      -0.416   8.821  -5.133  1.00  3.23           H  
ATOM   1822 2HE  MET A 120      -1.389   7.388  -4.735  1.00  3.23           H  
ATOM   1823 3HE  MET A 120      -0.629   7.543  -6.336  1.00  3.23           H  
ATOM   1824  N   LEU A 121      -7.261   6.675  -6.303  1.00  3.34           N  
ATOM   1825  CA  LEU A 121      -8.272   6.685  -7.338  1.00  3.34           C  
ATOM   1826  C   LEU A 121      -9.409   7.645  -7.007  1.00  3.34           C  
ATOM   1827  O   LEU A 121      -9.825   8.432  -7.861  1.00  3.34           O  
ATOM   1828  CB  LEU A 121      -8.848   5.279  -7.477  1.00  3.34           C  
ATOM   1829  CG  LEU A 121      -7.894   4.217  -7.971  1.00  3.34           C  
ATOM   1830  CD1 LEU A 121      -8.563   2.873  -7.891  1.00  3.34           C  
ATOM   1831  CD2 LEU A 121      -7.483   4.537  -9.346  1.00  3.34           C  
ATOM   1832  H   LEU A 121      -7.095   5.826  -5.758  1.00  3.34           H  
ATOM   1833  HA  LEU A 121      -7.809   6.990  -8.273  1.00  3.34           H  
ATOM   1834 1HB  LEU A 121      -9.232   4.962  -6.511  1.00  3.34           H  
ATOM   1835 2HB  LEU A 121      -9.674   5.326  -8.183  1.00  3.34           H  
ATOM   1836  HG  LEU A 121      -7.015   4.197  -7.334  1.00  3.34           H  
ATOM   1837 1HD1 LEU A 121      -7.883   2.095  -8.238  1.00  3.34           H  
ATOM   1838 2HD1 LEU A 121      -8.842   2.668  -6.873  1.00  3.34           H  
ATOM   1839 3HD1 LEU A 121      -9.447   2.886  -8.518  1.00  3.34           H  
ATOM   1840 1HD2 LEU A 121      -6.779   3.786  -9.708  1.00  3.34           H  
ATOM   1841 2HD2 LEU A 121      -8.355   4.561  -9.991  1.00  3.34           H  
ATOM   1842 3HD2 LEU A 121      -7.015   5.504  -9.318  1.00  3.34           H  
ATOM   1843  N   LEU A 122      -9.872   7.640  -5.759  1.00  3.49           N  
ATOM   1844  CA  LEU A 122     -10.956   8.526  -5.368  1.00  3.49           C  
ATOM   1845  C   LEU A 122     -10.553   9.980  -5.435  1.00  3.49           C  
ATOM   1846  O   LEU A 122     -11.308  10.816  -5.934  1.00  3.49           O  
ATOM   1847  CB  LEU A 122     -11.440   8.164  -3.969  1.00  3.49           C  
ATOM   1848  CG  LEU A 122     -12.192   6.848  -3.890  1.00  3.49           C  
ATOM   1849  CD1 LEU A 122     -12.404   6.462  -2.432  1.00  3.49           C  
ATOM   1850  CD2 LEU A 122     -13.530   7.018  -4.634  1.00  3.49           C  
ATOM   1851  H   LEU A 122      -9.495   6.980  -5.077  1.00  3.49           H  
ATOM   1852  HA  LEU A 122     -11.782   8.372  -6.063  1.00  3.49           H  
ATOM   1853 1HB  LEU A 122     -10.571   8.091  -3.313  1.00  3.49           H  
ATOM   1854 2HB  LEU A 122     -12.087   8.956  -3.598  1.00  3.49           H  
ATOM   1855  HG  LEU A 122     -11.611   6.068  -4.367  1.00  3.49           H  
ATOM   1856 1HD1 LEU A 122     -12.939   5.515  -2.378  1.00  3.49           H  
ATOM   1857 2HD1 LEU A 122     -11.432   6.354  -1.947  1.00  3.49           H  
ATOM   1858 3HD1 LEU A 122     -12.980   7.234  -1.925  1.00  3.49           H  
ATOM   1859 1HD2 LEU A 122     -14.098   6.095  -4.606  1.00  3.49           H  
ATOM   1860 2HD2 LEU A 122     -14.111   7.806  -4.160  1.00  3.49           H  
ATOM   1861 3HD2 LEU A 122     -13.332   7.286  -5.668  1.00  3.49           H  
ATOM   1862  N   ASP A 123      -9.339  10.301  -4.990  1.00  3.71           N  
ATOM   1863  CA  ASP A 123      -8.929  11.690  -5.060  1.00  3.71           C  
ATOM   1864  C   ASP A 123      -8.823  12.132  -6.509  1.00  3.71           C  
ATOM   1865  O   ASP A 123      -9.255  13.233  -6.859  1.00  3.71           O  
ATOM   1866  CB  ASP A 123      -7.606  11.910  -4.332  1.00  3.71           C  
ATOM   1867  CG  ASP A 123      -7.751  11.841  -2.803  1.00  3.71           C  
ATOM   1868  OD1 ASP A 123      -8.870  11.862  -2.324  1.00  3.71           O  
ATOM   1869  OD2 ASP A 123      -6.748  11.796  -2.131  1.00  3.71           O  
ATOM   1870  H   ASP A 123      -8.720   9.596  -4.586  1.00  3.71           H  
ATOM   1871  HA  ASP A 123      -9.685  12.299  -4.574  1.00  3.71           H  
ATOM   1872 1HB  ASP A 123      -6.894  11.137  -4.650  1.00  3.71           H  
ATOM   1873 2HB  ASP A 123      -7.192  12.876  -4.611  1.00  3.71           H  
ATOM   1874  N   SER A 124      -8.317  11.252  -7.374  1.00  4.00           N  
ATOM   1875  CA  SER A 124      -8.175  11.590  -8.775  1.00  4.00           C  
ATOM   1876  C   SER A 124      -9.543  11.824  -9.422  1.00  4.00           C  
ATOM   1877  O   SER A 124      -9.723  12.791 -10.171  1.00  4.00           O  
ATOM   1878  CB  SER A 124      -7.421  10.483  -9.465  1.00  4.00           C  
ATOM   1879  OG  SER A 124      -6.113  10.395  -8.940  1.00  4.00           O  
ATOM   1880  H   SER A 124      -7.973  10.344  -7.051  1.00  4.00           H  
ATOM   1881  HA  SER A 124      -7.596  12.510  -8.852  1.00  4.00           H  
ATOM   1882 1HB  SER A 124      -7.942   9.536  -9.319  1.00  4.00           H  
ATOM   1883 2HB  SER A 124      -7.382  10.675 -10.537  1.00  4.00           H  
ATOM   1884  HG  SER A 124      -6.214  10.004  -8.034  1.00  4.00           H  
ATOM   1885  N   LEU A 125     -10.526  10.974  -9.092  1.00  4.38           N  
ATOM   1886  CA  LEU A 125     -11.869  11.141  -9.635  1.00  4.38           C  
ATOM   1887  C   LEU A 125     -12.490  12.446  -9.143  1.00  4.38           C  
ATOM   1888  O   LEU A 125     -13.140  13.161  -9.908  1.00  4.38           O  
ATOM   1889  CB  LEU A 125     -12.764   9.958  -9.235  1.00  4.38           C  
ATOM   1890  CG  LEU A 125     -12.437   8.586  -9.890  1.00  4.38           C  
ATOM   1891  CD1 LEU A 125     -13.295   7.502  -9.216  1.00  4.38           C  
ATOM   1892  CD2 LEU A 125     -12.699   8.659 -11.407  1.00  4.38           C  
ATOM   1893  H   LEU A 125     -10.324  10.183  -8.481  1.00  4.38           H  
ATOM   1894  HA  LEU A 125     -11.799  11.176 -10.721  1.00  4.38           H  
ATOM   1895 1HB  LEU A 125     -12.687   9.828  -8.154  1.00  4.38           H  
ATOM   1896 2HB  LEU A 125     -13.796  10.206  -9.476  1.00  4.38           H  
ATOM   1897  HG  LEU A 125     -11.397   8.339  -9.730  1.00  4.38           H  
ATOM   1898 1HD1 LEU A 125     -13.067   6.531  -9.657  1.00  4.38           H  
ATOM   1899 2HD1 LEU A 125     -13.068   7.475  -8.152  1.00  4.38           H  
ATOM   1900 3HD1 LEU A 125     -14.347   7.725  -9.353  1.00  4.38           H  
ATOM   1901 1HD2 LEU A 125     -12.467   7.692 -11.861  1.00  4.38           H  
ATOM   1902 2HD2 LEU A 125     -13.742   8.904 -11.591  1.00  4.38           H  
ATOM   1903 3HD2 LEU A 125     -12.063   9.428 -11.851  1.00  4.38           H  
ATOM   1904  N   ARG A 126     -12.260  12.797  -7.877  1.00  4.83           N  
ATOM   1905  CA  ARG A 126     -12.806  14.038  -7.343  1.00  4.83           C  
ATOM   1906  C   ARG A 126     -12.207  15.246  -8.060  1.00  4.83           C  
ATOM   1907  O   ARG A 126     -12.919  16.206  -8.390  1.00  4.83           O  
ATOM   1908  CB  ARG A 126     -12.537  14.118  -5.851  1.00  4.83           C  
ATOM   1909  CG  ARG A 126     -13.358  13.146  -4.999  1.00  4.83           C  
ATOM   1910  CD  ARG A 126     -12.891  13.136  -3.584  1.00  4.83           C  
ATOM   1911  NE  ARG A 126     -13.682  12.246  -2.746  1.00  4.83           N  
ATOM   1912  CZ  ARG A 126     -13.351  11.890  -1.487  1.00  4.83           C  
ATOM   1913  NH1 ARG A 126     -12.235  12.336  -0.944  1.00  4.83           N  
ATOM   1914  NH2 ARG A 126     -14.155  11.098  -0.798  1.00  4.83           N  
ATOM   1915  H   ARG A 126     -11.727  12.180  -7.263  1.00  4.83           H  
ATOM   1916  HA  ARG A 126     -13.884  14.038  -7.501  1.00  4.83           H  
ATOM   1917 1HB  ARG A 126     -11.485  13.912  -5.662  1.00  4.83           H  
ATOM   1918 2HB  ARG A 126     -12.743  15.127  -5.498  1.00  4.83           H  
ATOM   1919 1HG  ARG A 126     -14.403  13.453  -5.009  1.00  4.83           H  
ATOM   1920 2HG  ARG A 126     -13.280  12.145  -5.404  1.00  4.83           H  
ATOM   1921 1HD  ARG A 126     -11.855  12.794  -3.556  1.00  4.83           H  
ATOM   1922 2HD  ARG A 126     -12.952  14.140  -3.171  1.00  4.83           H  
ATOM   1923  HE  ARG A 126     -14.547  11.887  -3.127  1.00  4.83           H  
ATOM   1924 1HH1 ARG A 126     -11.617  12.943  -1.477  1.00  4.83           H  
ATOM   1925 2HH1 ARG A 126     -11.987  12.072  -0.003  1.00  4.83           H  
ATOM   1926 1HH2 ARG A 126     -15.012  10.763  -1.218  1.00  4.83           H  
ATOM   1927 2HH2 ARG A 126     -13.930  10.850   0.153  1.00  4.83           H  
ATOM   1928  N   LEU A 127     -10.902  15.190  -8.344  1.00  5.33           N  
ATOM   1929  CA  LEU A 127     -10.253  16.284  -9.050  1.00  5.33           C  
ATOM   1930  C   LEU A 127     -10.780  16.391 -10.477  1.00  5.33           C  
ATOM   1931  O   LEU A 127     -11.060  17.490 -10.959  1.00  5.33           O  
ATOM   1932  CB  LEU A 127      -8.740  16.071  -9.045  1.00  5.33           C  
ATOM   1933  CG  LEU A 127      -8.078  16.225  -7.673  1.00  5.33           C  
ATOM   1934  CD1 LEU A 127      -6.629  15.783  -7.758  1.00  5.33           C  
ATOM   1935  CD2 LEU A 127      -8.191  17.670  -7.228  1.00  5.33           C  
ATOM   1936  H   LEU A 127     -10.349  14.388  -8.034  1.00  5.33           H  
ATOM   1937  HA  LEU A 127     -10.475  17.211  -8.527  1.00  5.33           H  
ATOM   1938 1HB  LEU A 127      -8.534  15.061  -9.400  1.00  5.33           H  
ATOM   1939 2HB  LEU A 127      -8.280  16.782  -9.730  1.00  5.33           H  
ATOM   1940  HG  LEU A 127      -8.582  15.591  -6.952  1.00  5.33           H  
ATOM   1941 1HD1 LEU A 127      -6.162  15.882  -6.779  1.00  5.33           H  
ATOM   1942 2HD1 LEU A 127      -6.590  14.739  -8.074  1.00  5.33           H  
ATOM   1943 3HD1 LEU A 127      -6.100  16.402  -8.479  1.00  5.33           H  
ATOM   1944 1HD2 LEU A 127      -7.729  17.784  -6.248  1.00  5.33           H  
ATOM   1945 2HD2 LEU A 127      -7.685  18.313  -7.947  1.00  5.33           H  
ATOM   1946 3HD2 LEU A 127      -9.244  17.949  -7.168  1.00  5.33           H  
ATOM   1947  N   ASN A 128     -10.987  15.246 -11.131  1.00  5.86           N  
ATOM   1948  CA  ASN A 128     -11.510  15.224 -12.493  1.00  5.86           C  
ATOM   1949  C   ASN A 128     -12.885  15.872 -12.525  1.00  5.86           C  
ATOM   1950  O   ASN A 128     -13.150  16.782 -13.317  1.00  5.86           O  
ATOM   1951  CB  ASN A 128     -11.559  13.794 -13.007  1.00  5.86           C  
ATOM   1952  CG  ASN A 128     -12.011  13.661 -14.442  1.00  5.86           C  
ATOM   1953  OD1 ASN A 128     -11.391  14.209 -15.362  1.00  5.86           O  
ATOM   1954  ND2 ASN A 128     -13.068  12.912 -14.650  1.00  5.86           N  
ATOM   1955  H   ASN A 128     -10.734  14.363 -10.686  1.00  5.86           H  
ATOM   1956  HA  ASN A 128     -10.852  15.813 -13.133  1.00  5.86           H  
ATOM   1957 1HB  ASN A 128     -10.569  13.350 -12.901  1.00  5.86           H  
ATOM   1958 2HB  ASN A 128     -12.232  13.214 -12.380  1.00  5.86           H  
ATOM   1959 1HD2 ASN A 128     -13.407  12.761 -15.580  1.00  5.86           H  
ATOM   1960 2HD2 ASN A 128     -13.527  12.474 -13.879  1.00  5.86           H  
ATOM   1961  N   ARG A 129     -13.751  15.433 -11.618  1.00  6.41           N  
ATOM   1962  CA  ARG A 129     -15.101  15.952 -11.553  1.00  6.41           C  
ATOM   1963  C   ARG A 129     -15.089  17.446 -11.256  1.00  6.41           C  
ATOM   1964  O   ARG A 129     -15.916  18.191 -11.786  1.00  6.41           O  
ATOM   1965  CB  ARG A 129     -15.873  15.205 -10.485  1.00  6.41           C  
ATOM   1966  CG  ARG A 129     -16.181  13.759 -10.852  1.00  6.41           C  
ATOM   1967  CD  ARG A 129     -16.766  13.002  -9.720  1.00  6.41           C  
ATOM   1968  NE  ARG A 129     -16.961  11.598 -10.060  1.00  6.41           N  
ATOM   1969  CZ  ARG A 129     -17.310  10.637  -9.184  1.00  6.41           C  
ATOM   1970  NH1 ARG A 129     -17.516  10.937  -7.922  1.00  6.41           N  
ATOM   1971  NH2 ARG A 129     -17.446   9.394  -9.593  1.00  6.41           N  
ATOM   1972  H   ARG A 129     -13.473  14.693 -10.972  1.00  6.41           H  
ATOM   1973  HA  ARG A 129     -15.582  15.788 -12.516  1.00  6.41           H  
ATOM   1974 1HB  ARG A 129     -15.290  15.195  -9.562  1.00  6.41           H  
ATOM   1975 2HB  ARG A 129     -16.812  15.716 -10.280  1.00  6.41           H  
ATOM   1976 1HG  ARG A 129     -16.897  13.746 -11.673  1.00  6.41           H  
ATOM   1977 2HG  ARG A 129     -15.269  13.261 -11.169  1.00  6.41           H  
ATOM   1978 1HD  ARG A 129     -16.088  13.056  -8.867  1.00  6.41           H  
ATOM   1979 2HD  ARG A 129     -17.731  13.429  -9.447  1.00  6.41           H  
ATOM   1980  HE  ARG A 129     -16.812  11.326 -11.022  1.00  6.41           H  
ATOM   1981 1HH1 ARG A 129     -17.416  11.891  -7.608  1.00  6.41           H  
ATOM   1982 2HH1 ARG A 129     -17.784  10.215  -7.267  1.00  6.41           H  
ATOM   1983 1HH2 ARG A 129     -17.288   9.161 -10.566  1.00  6.41           H  
ATOM   1984 2HH2 ARG A 129     -17.714   8.675  -8.934  1.00  6.41           H  
ATOM   1985  N   SER A 130     -14.142  17.896 -10.424  1.00  7.01           N  
ATOM   1986  CA  SER A 130     -14.048  19.308 -10.103  1.00  7.01           C  
ATOM   1987  C   SER A 130     -13.653  20.128 -11.337  1.00  7.01           C  
ATOM   1988  O   SER A 130     -14.288  21.136 -11.635  1.00  7.01           O  
ATOM   1989  CB  SER A 130     -13.032  19.515  -8.994  1.00  7.01           C  
ATOM   1990  OG  SER A 130     -13.452  18.890  -7.804  1.00  7.01           O  
ATOM   1991  H   SER A 130     -13.496  17.246  -9.976  1.00  7.01           H  
ATOM   1992  HA  SER A 130     -15.023  19.649  -9.758  1.00  7.01           H  
ATOM   1993 1HB  SER A 130     -12.072  19.112  -9.298  1.00  7.01           H  
ATOM   1994 2HB  SER A 130     -12.898  20.580  -8.824  1.00  7.01           H  
ATOM   1995  HG  SER A 130     -13.414  17.920  -7.987  1.00  7.01           H  
ATOM   1996  N   GLU A 131     -12.669  19.665 -12.117  1.00  7.67           N  
ATOM   1997  CA  GLU A 131     -12.256  20.413 -13.313  1.00  7.67           C  
ATOM   1998  C   GLU A 131     -13.388  20.516 -14.334  1.00  7.67           C  
ATOM   1999  O   GLU A 131     -13.534  21.522 -15.033  1.00  7.67           O  
ATOM   2000  CB  GLU A 131     -11.015  19.799 -13.986  1.00  7.67           C  
ATOM   2001  CG  GLU A 131      -9.694  19.970 -13.206  1.00  7.67           C  
ATOM   2002  CD  GLU A 131      -8.464  19.426 -13.946  1.00  7.67           C  
ATOM   2003  OE1 GLU A 131      -8.620  18.832 -14.990  1.00  7.67           O  
ATOM   2004  OE2 GLU A 131      -7.371  19.625 -13.460  1.00  7.67           O  
ATOM   2005  H   GLU A 131     -12.177  18.810 -11.849  1.00  7.67           H  
ATOM   2006  HA  GLU A 131     -11.996  21.425 -13.003  1.00  7.67           H  
ATOM   2007 1HB  GLU A 131     -11.181  18.726 -14.123  1.00  7.67           H  
ATOM   2008 2HB  GLU A 131     -10.883  20.237 -14.974  1.00  7.67           H  
ATOM   2009 1HG  GLU A 131      -9.542  21.027 -13.005  1.00  7.67           H  
ATOM   2010 2HG  GLU A 131      -9.789  19.457 -12.246  1.00  7.67           H  
ATOM   2011  N   LEU A 132     -14.212  19.482 -14.387  1.00  8.40           N  
ATOM   2012  CA  LEU A 132     -15.315  19.382 -15.325  1.00  8.40           C  
ATOM   2013  C   LEU A 132     -16.610  20.056 -14.850  1.00  8.40           C  
ATOM   2014  O   LEU A 132     -17.636  19.959 -15.524  1.00  8.40           O  
ATOM   2015  CB  LEU A 132     -15.565  17.902 -15.599  1.00  8.40           C  
ATOM   2016  CG  LEU A 132     -14.402  17.171 -16.277  1.00  8.40           C  
ATOM   2017  CD1 LEU A 132     -14.718  15.698 -16.341  1.00  8.40           C  
ATOM   2018  CD2 LEU A 132     -14.182  17.753 -17.656  1.00  8.40           C  
ATOM   2019  H   LEU A 132     -14.021  18.680 -13.781  1.00  8.40           H  
ATOM   2020  HA  LEU A 132     -15.006  19.861 -16.252  1.00  8.40           H  
ATOM   2021 1HB  LEU A 132     -15.750  17.409 -14.644  1.00  8.40           H  
ATOM   2022 2HB  LEU A 132     -16.449  17.800 -16.224  1.00  8.40           H  
ATOM   2023  HG  LEU A 132     -13.494  17.298 -15.690  1.00  8.40           H  
ATOM   2024 1HD1 LEU A 132     -13.889  15.168 -16.809  1.00  8.40           H  
ATOM   2025 2HD1 LEU A 132     -14.861  15.325 -15.325  1.00  8.40           H  
ATOM   2026 3HD1 LEU A 132     -15.625  15.543 -16.920  1.00  8.40           H  
ATOM   2027 1HD2 LEU A 132     -13.351  17.238 -18.140  1.00  8.40           H  
ATOM   2028 2HD2 LEU A 132     -15.085  17.629 -18.254  1.00  8.40           H  
ATOM   2029 3HD2 LEU A 132     -13.949  18.815 -17.565  1.00  8.40           H  
ATOM   2030  N   LYS A 133     -16.581  20.736 -13.696  1.00  9.20           N  
ATOM   2031  CA  LYS A 133     -17.769  21.397 -13.141  1.00  9.20           C  
ATOM   2032  C   LYS A 133     -18.332  22.545 -13.998  1.00  9.20           C  
ATOM   2033  O   LYS A 133     -19.480  22.950 -13.811  1.00  9.20           O  
ATOM   2034  CB  LYS A 133     -17.465  21.965 -11.753  1.00  9.20           C  
ATOM   2035  CG  LYS A 133     -16.552  23.192 -11.758  1.00  9.20           C  
ATOM   2036  CD  LYS A 133     -16.193  23.639 -10.348  1.00  9.20           C  
ATOM   2037  CE  LYS A 133     -15.320  24.890 -10.373  1.00  9.20           C  
ATOM   2038  NZ  LYS A 133     -14.934  25.328  -9.000  1.00  9.20           N  
ATOM   2039  H   LYS A 133     -15.712  20.794 -13.161  1.00  9.20           H  
ATOM   2040  HA  LYS A 133     -18.551  20.644 -13.042  1.00  9.20           H  
ATOM   2041 1HB  LYS A 133     -18.392  22.230 -11.251  1.00  9.20           H  
ATOM   2042 2HB  LYS A 133     -16.970  21.194 -11.155  1.00  9.20           H  
ATOM   2043 1HG  LYS A 133     -15.653  22.997 -12.334  1.00  9.20           H  
ATOM   2044 2HG  LYS A 133     -17.080  24.001 -12.230  1.00  9.20           H  
ATOM   2045 1HD  LYS A 133     -17.101  23.840  -9.783  1.00  9.20           H  
ATOM   2046 2HD  LYS A 133     -15.642  22.832  -9.856  1.00  9.20           H  
ATOM   2047 1HE  LYS A 133     -14.418  24.680 -10.947  1.00  9.20           H  
ATOM   2048 2HE  LYS A 133     -15.868  25.694 -10.859  1.00  9.20           H  
ATOM   2049 1HZ  LYS A 133     -14.358  26.156  -9.059  1.00  9.20           H  
ATOM   2050 2HZ  LYS A 133     -15.765  25.534  -8.464  1.00  9.20           H  
ATOM   2051 3HZ  LYS A 133     -14.416  24.588  -8.548  1.00  9.20           H  
ATOM   2052  N   ILE A 134     -17.527  23.100 -14.905  1.00 10.05           N  
ATOM   2053  CA  ILE A 134     -17.987  24.238 -15.697  1.00 10.05           C  
ATOM   2054  C   ILE A 134     -18.729  23.854 -16.964  1.00 10.05           C  
ATOM   2055  O   ILE A 134     -18.217  23.136 -17.820  1.00 10.05           O  
ATOM   2056  CB  ILE A 134     -16.808  25.143 -16.102  1.00 10.05           C  
ATOM   2057  CG1 ILE A 134     -16.086  25.641 -14.851  1.00 10.05           C  
ATOM   2058  CG2 ILE A 134     -17.309  26.319 -16.966  1.00 10.05           C  
ATOM   2059  CD1 ILE A 134     -16.977  26.431 -13.924  1.00 10.05           C  
ATOM   2060  H   ILE A 134     -16.599  22.728 -15.035  1.00 10.05           H  
ATOM   2061  HA  ILE A 134     -18.664  24.823 -15.081  1.00 10.05           H  
ATOM   2062  HB  ILE A 134     -16.091  24.560 -16.677  1.00 10.05           H  
ATOM   2063 1HG1 ILE A 134     -15.687  24.782 -14.310  1.00 10.05           H  
ATOM   2064 2HG1 ILE A 134     -15.251  26.274 -15.153  1.00 10.05           H  
ATOM   2065 1HG2 ILE A 134     -16.465  26.944 -17.255  1.00 10.05           H  
ATOM   2066 2HG2 ILE A 134     -17.793  25.936 -17.863  1.00 10.05           H  
ATOM   2067 3HG2 ILE A 134     -18.023  26.916 -16.400  1.00 10.05           H  
ATOM   2068 1HD1 ILE A 134     -16.405  26.757 -13.059  1.00 10.05           H  
ATOM   2069 2HD1 ILE A 134     -17.363  27.304 -14.453  1.00 10.05           H  
ATOM   2070 3HD1 ILE A 134     -17.810  25.811 -13.597  1.00 10.05           H  
ATOM   2071  N   VAL A 135     -19.940  24.386 -17.075  1.00 10.84           N  
ATOM   2072  CA  VAL A 135     -20.784  24.171 -18.232  1.00 10.84           C  
ATOM   2073  C   VAL A 135     -21.035  25.517 -18.887  1.00 10.84           C  
ATOM   2074  O   VAL A 135     -21.579  26.424 -18.264  1.00 10.84           O  
ATOM   2075  CB  VAL A 135     -22.113  23.520 -17.805  1.00 10.84           C  
ATOM   2076  CG1 VAL A 135     -23.018  23.324 -19.003  1.00 10.84           C  
ATOM   2077  CG2 VAL A 135     -21.814  22.188 -17.128  1.00 10.84           C  
ATOM   2078  H   VAL A 135     -20.284  24.955 -16.316  1.00 10.84           H  
ATOM   2079  HA  VAL A 135     -20.270  23.518 -18.937  1.00 10.84           H  
ATOM   2080  HB  VAL A 135     -22.629  24.176 -17.107  1.00 10.84           H  
ATOM   2081 1HG1 VAL A 135     -23.953  22.869 -18.680  1.00 10.84           H  
ATOM   2082 2HG1 VAL A 135     -23.225  24.278 -19.447  1.00 10.84           H  
ATOM   2083 3HG1 VAL A 135     -22.529  22.674 -19.729  1.00 10.84           H  
ATOM   2084 1HG2 VAL A 135     -22.746  21.724 -16.812  1.00 10.84           H  
ATOM   2085 2HG2 VAL A 135     -21.297  21.530 -17.827  1.00 10.84           H  
ATOM   2086 3HG2 VAL A 135     -21.179  22.352 -16.253  1.00 10.84           H  
ATOM   2087  N   MET A 136     -20.637  25.647 -20.148  1.00 11.49           N  
ATOM   2088  CA  MET A 136     -20.781  26.920 -20.851  1.00 11.49           C  
ATOM   2089  C   MET A 136     -22.111  27.033 -21.592  1.00 11.49           C  
ATOM   2090  O   MET A 136     -22.418  28.074 -22.177  1.00 11.49           O  
ATOM   2091  CB  MET A 136     -19.607  27.107 -21.799  1.00 11.49           C  
ATOM   2092  CG  MET A 136     -18.258  27.150 -21.089  1.00 11.49           C  
ATOM   2093  SD  MET A 136     -18.169  28.455 -19.849  1.00 11.49           S  
ATOM   2094  CE  MET A 136     -18.179  29.911 -20.879  1.00 11.49           C  
ATOM   2095  H   MET A 136     -20.201  24.865 -20.616  1.00 11.49           H  
ATOM   2096  HA  MET A 136     -20.753  27.722 -20.114  1.00 11.49           H  
ATOM   2097 1HB  MET A 136     -19.591  26.293 -22.524  1.00 11.49           H  
ATOM   2098 2HB  MET A 136     -19.731  28.037 -22.355  1.00 11.49           H  
ATOM   2099 1HG  MET A 136     -18.074  26.193 -20.597  1.00 11.49           H  
ATOM   2100 2HG  MET A 136     -17.466  27.315 -21.820  1.00 11.49           H  
ATOM   2101 1HE  MET A 136     -18.127  30.802 -20.251  1.00 11.49           H  
ATOM   2102 2HE  MET A 136     -17.319  29.888 -21.549  1.00 11.49           H  
ATOM   2103 3HE  MET A 136     -19.097  29.936 -21.467  1.00 11.49           H  
ATOM   2104  N   VAL A 137     -22.883  25.955 -21.525  1.00 11.96           N  
ATOM   2105  CA  VAL A 137     -24.191  25.807 -22.143  1.00 11.96           C  
ATOM   2106  C   VAL A 137     -24.106  25.962 -23.656  1.00 11.96           C  
ATOM   2107  O   VAL A 137     -23.129  25.510 -24.256  1.00 11.96           O  
ATOM   2108  OXT VAL A 137     -25.152  26.142 -24.276  1.00 11.96           O  
ATOM   2109  CB  VAL A 137     -25.183  26.821 -21.526  1.00 11.96           C  
ATOM   2110  CG1 VAL A 137     -26.542  26.733 -22.213  1.00 11.96           C  
ATOM   2111  CG2 VAL A 137     -25.304  26.537 -20.027  1.00 11.96           C  
ATOM   2112  H   VAL A 137     -22.521  25.176 -21.000  1.00 11.96           H  
ATOM   2113  HA  VAL A 137     -24.559  24.804 -21.922  1.00 11.96           H  
ATOM   2114  HB  VAL A 137     -24.814  27.834 -21.677  1.00 11.96           H  
ATOM   2115 1HG1 VAL A 137     -27.221  27.459 -21.764  1.00 11.96           H  
ATOM   2116 2HG1 VAL A 137     -26.435  26.951 -23.271  1.00 11.96           H  
ATOM   2117 3HG1 VAL A 137     -26.949  25.730 -22.088  1.00 11.96           H  
ATOM   2118 1HG2 VAL A 137     -25.992  27.252 -19.577  1.00 11.96           H  
ATOM   2119 2HG2 VAL A 137     -25.682  25.526 -19.876  1.00 11.96           H  
ATOM   2120 3HG2 VAL A 137     -24.326  26.632 -19.551  1.00 11.96           H  
TER    2121
ENDMDL

REMARK ID 136483 MODEL 2 ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.326  -0.113   5.618  1.00  5.66           N  
ATOM      2  CA  MET A   1       1.956   0.900   4.644  1.00  5.66           C  
ATOM      3  C   MET A   1       2.949   2.059   4.623  1.00  5.66           C  
ATOM      4  O   MET A   1       2.830   3.010   5.395  1.00  5.66           O  
ATOM      5  CB  MET A   1       0.529   1.386   4.912  1.00  5.66           C  
ATOM      6  CG  MET A   1      -0.532   0.329   4.623  1.00  5.66           C  
ATOM      7  SD  MET A   1      -2.242   0.806   5.031  1.00  5.66           S  
ATOM      8  CE  MET A   1      -3.220  -0.610   4.487  1.00  5.66           C  
ATOM      9 1H   MET A   1       2.014  -1.042   5.322  1.00  5.66           H  
ATOM     10 2H   MET A   1       3.325  -0.120   5.740  1.00  5.66           H  
ATOM     11 3H   MET A   1       1.900   0.133   6.496  1.00  5.66           H  
ATOM     12  HA  MET A   1       1.974   0.426   3.670  1.00  5.66           H  
ATOM     13 1HB  MET A   1       0.434   1.689   5.952  1.00  5.66           H  
ATOM     14 2HB  MET A   1       0.322   2.255   4.298  1.00  5.66           H  
ATOM     15 1HG  MET A   1      -0.496   0.082   3.563  1.00  5.66           H  
ATOM     16 2HG  MET A   1      -0.271  -0.518   5.144  1.00  5.66           H  
ATOM     17 1HE  MET A   1      -4.275  -0.423   4.684  1.00  5.66           H  
ATOM     18 2HE  MET A   1      -3.073  -0.760   3.416  1.00  5.66           H  
ATOM     19 3HE  MET A   1      -2.912  -1.503   5.015  1.00  5.66           H  
ATOM     20  N   ALA A   2       3.983   1.941   3.793  1.00  5.59           N  
ATOM     21  CA  ALA A   2       5.009   2.983   3.686  1.00  5.59           C  
ATOM     22  C   ALA A   2       5.730   2.984   2.335  1.00  5.59           C  
ATOM     23  O   ALA A   2       6.926   3.293   2.271  1.00  5.59           O  
ATOM     24  CB  ALA A   2       6.045   2.798   4.775  1.00  5.59           C  
ATOM     25  H   ALA A   2       4.021   1.152   3.156  1.00  5.59           H  
ATOM     26  HA  ALA A   2       4.518   3.949   3.807  1.00  5.59           H  
ATOM     27 1HB  ALA A   2       6.783   3.595   4.708  1.00  5.59           H  
ATOM     28 2HB  ALA A   2       5.564   2.834   5.753  1.00  5.59           H  
ATOM     29 3HB  ALA A   2       6.536   1.836   4.646  1.00  5.59           H  
ATOM     30  N   CYS A   3       5.014   2.699   1.252  1.00  5.56           N  
ATOM     31  CA  CYS A   3       5.606   2.656  -0.083  1.00  5.56           C  
ATOM     32  C   CYS A   3       6.742   1.653  -0.160  1.00  5.56           C  
ATOM     33  O   CYS A   3       6.579   0.534  -0.632  1.00  5.56           O  
ATOM     34  CB  CYS A   3       6.142   4.035  -0.522  1.00  5.56           C  
ATOM     35  SG  CYS A   3       6.986   4.026  -2.178  1.00  5.56           S  
ATOM     36  H   CYS A   3       4.047   2.417   1.352  1.00  5.56           H  
ATOM     37  HA  CYS A   3       4.829   2.353  -0.782  1.00  5.56           H  
ATOM     38 1HB  CYS A   3       5.307   4.735  -0.583  1.00  5.56           H  
ATOM     39 2HB  CYS A   3       6.837   4.437   0.206  1.00  5.56           H  
ATOM     40  N   CYS A   4       7.930   2.135   0.112  1.00  5.62           N  
ATOM     41  CA  CYS A   4       9.201   1.437   0.022  1.00  5.62           C  
ATOM     42  C   CYS A   4       9.493   0.754  -1.334  1.00  5.62           C  
ATOM     43  O   CYS A   4      10.622   0.341  -1.574  1.00  5.62           O  
ATOM     44  CB  CYS A   4       9.315   0.459   1.159  1.00  5.62           C  
ATOM     45  SG  CYS A   4       9.338   1.279   2.773  1.00  5.62           S  
ATOM     46  H   CYS A   4       7.935   3.059   0.527  1.00  5.62           H  
ATOM     47  HA  CYS A   4       9.973   2.182   0.183  1.00  5.62           H  
ATOM     48 1HB  CYS A   4       8.498  -0.234   1.115  1.00  5.62           H  
ATOM     49 2HB  CYS A   4      10.230  -0.097   1.065  1.00  5.62           H  
ATOM     50  HG  CYS A   4       8.299   2.123   2.532  1.00  5.62           H  
ATOM     51  N   ALA A   5       8.559   0.830  -2.289  1.00  5.75           N  
ATOM     52  CA  ALA A   5       8.737   0.442  -3.682  1.00  5.75           C  
ATOM     53  C   ALA A   5       9.834   1.287  -4.253  1.00  5.75           C  
ATOM     54  O   ALA A   5      10.644   0.860  -5.060  1.00  5.75           O  
ATOM     55  CB  ALA A   5       7.453   0.688  -4.437  1.00  5.75           C  
ATOM     56  H   ALA A   5       7.637   1.140  -2.010  1.00  5.75           H  
ATOM     57  HA  ALA A   5       9.022  -0.606  -3.732  1.00  5.75           H  
ATOM     58 1HB  ALA A   5       7.554   0.426  -5.470  1.00  5.75           H  
ATOM     59 2HB  ALA A   5       6.702   0.101  -3.987  1.00  5.75           H  
ATOM     60 3HB  ALA A   5       7.185   1.739  -4.364  1.00  5.75           H  
ATOM     61  N   CYS A   6       9.817   2.507  -3.758  1.00  5.95           N  
ATOM     62  CA  CYS A   6      10.668   3.643  -4.000  1.00  5.95           C  
ATOM     63  C   CYS A   6      12.045   3.584  -3.304  1.00  5.95           C  
ATOM     64  O   CYS A   6      12.866   4.491  -3.458  1.00  5.95           O  
ATOM     65  CB  CYS A   6       9.814   4.856  -3.625  1.00  5.95           C  
ATOM     66  SG  CYS A   6       9.095   4.782  -1.888  1.00  5.95           S  
ATOM     67  H   CYS A   6       9.072   2.672  -3.096  1.00  5.95           H  
ATOM     68  HA  CYS A   6      10.847   3.694  -5.074  1.00  5.95           H  
ATOM     69 1HB  CYS A   6      10.419   5.760  -3.700  1.00  5.95           H  
ATOM     70 2HB  CYS A   6       8.990   4.956  -4.333  1.00  5.95           H  
ATOM     71  N   VAL A   7      12.267   2.523  -2.523  1.00  6.19           N  
ATOM     72  CA  VAL A   7      13.506   2.212  -1.812  1.00  6.19           C  
ATOM     73  C   VAL A   7      14.094   0.944  -2.443  1.00  6.19           C  
ATOM     74  O   VAL A   7      15.305   0.807  -2.635  1.00  6.19           O  
ATOM     75  CB  VAL A   7      13.227   1.999  -0.316  1.00  6.19           C  
ATOM     76  CG1 VAL A   7      14.483   1.572   0.400  1.00  6.19           C  
ATOM     77  CG2 VAL A   7      12.672   3.291   0.268  1.00  6.19           C  
ATOM     78  H   VAL A   7      11.534   1.834  -2.428  1.00  6.19           H  
ATOM     79  HA  VAL A   7      14.210   3.034  -1.936  1.00  6.19           H  
ATOM     80  HB  VAL A   7      12.503   1.202  -0.197  1.00  6.19           H  
ATOM     81 1HG1 VAL A   7      14.262   1.414   1.454  1.00  6.19           H  
ATOM     82 2HG1 VAL A   7      14.849   0.643  -0.040  1.00  6.19           H  
ATOM     83 3HG1 VAL A   7      15.242   2.348   0.299  1.00  6.19           H  
ATOM     84 1HG2 VAL A   7      12.453   3.148   1.326  1.00  6.19           H  
ATOM     85 2HG2 VAL A   7      13.408   4.085   0.152  1.00  6.19           H  
ATOM     86 3HG2 VAL A   7      11.761   3.570  -0.255  1.00  6.19           H  
ATOM     87  N   TYR A   8      13.181   0.013  -2.706  1.00  6.43           N  
ATOM     88  CA  TYR A   8      13.379  -1.300  -3.302  1.00  6.43           C  
ATOM     89  C   TYR A   8      13.739  -1.123  -4.783  1.00  6.43           C  
ATOM     90  O   TYR A   8      13.862   0.004  -5.265  1.00  6.43           O  
ATOM     91  CB  TYR A   8      12.071  -2.105  -3.122  1.00  6.43           C  
ATOM     92  CG  TYR A   8      12.063  -3.529  -3.608  1.00  6.43           C  
ATOM     93  CD1 TYR A   8      12.709  -4.510  -2.874  1.00  6.43           C  
ATOM     94  CD2 TYR A   8      11.390  -3.862  -4.784  1.00  6.43           C  
ATOM     95  CE1 TYR A   8      12.703  -5.813  -3.320  1.00  6.43           C  
ATOM     96  CE2 TYR A   8      11.386  -5.161  -5.225  1.00  6.43           C  
ATOM     97  CZ  TYR A   8      12.037  -6.135  -4.506  1.00  6.43           C  
ATOM     98  OH  TYR A   8      12.028  -7.433  -4.958  1.00  6.43           O  
ATOM     99  H   TYR A   8      12.224   0.238  -2.466  1.00  6.43           H  
ATOM    100  HA  TYR A   8      14.202  -1.804  -2.796  1.00  6.43           H  
ATOM    101 1HB  TYR A   8      11.797  -2.106  -2.083  1.00  6.43           H  
ATOM    102 2HB  TYR A   8      11.279  -1.578  -3.648  1.00  6.43           H  
ATOM    103  HD1 TYR A   8      13.226  -4.251  -1.946  1.00  6.43           H  
ATOM    104  HD2 TYR A   8      10.879  -3.087  -5.357  1.00  6.43           H  
ATOM    105  HE1 TYR A   8      13.214  -6.588  -2.747  1.00  6.43           H  
ATOM    106  HE2 TYR A   8      10.872  -5.424  -6.145  1.00  6.43           H  
ATOM    107  HH  TYR A   8      12.522  -7.990  -4.347  1.00  6.43           H  
ATOM    108  N   GLY A   9      13.929  -2.220  -5.521  1.00  6.64           N  
ATOM    109  CA  GLY A   9      14.262  -2.155  -6.950  1.00  6.64           C  
ATOM    110  C   GLY A   9      13.063  -1.663  -7.781  1.00  6.64           C  
ATOM    111  O   GLY A   9      12.474  -2.409  -8.571  1.00  6.64           O  
ATOM    112  H   GLY A   9      13.831  -3.125  -5.086  1.00  6.64           H  
ATOM    113 1HA  GLY A   9      15.110  -1.485  -7.093  1.00  6.64           H  
ATOM    114 2HA  GLY A   9      14.569  -3.142  -7.294  1.00  6.64           H  
ATOM    115  N   TYR A  10      12.769  -0.375  -7.619  1.00  6.81           N  
ATOM    116  CA  TYR A  10      11.648   0.341  -8.208  1.00  6.81           C  
ATOM    117  C   TYR A  10      11.602   0.144  -9.706  1.00  6.81           C  
ATOM    118  O   TYR A  10      10.570  -0.234 -10.261  1.00  6.81           O  
ATOM    119  CB  TYR A  10      11.771   1.830  -7.865  1.00  6.81           C  
ATOM    120  CG  TYR A  10      10.665   2.731  -8.358  1.00  6.81           C  
ATOM    121  CD1 TYR A  10       9.457   2.767  -7.669  1.00  6.81           C  
ATOM    122  CD2 TYR A  10      10.864   3.556  -9.456  1.00  6.81           C  
ATOM    123  CE1 TYR A  10       8.452   3.612  -8.072  1.00  6.81           C  
ATOM    124  CE2 TYR A  10       9.854   4.410  -9.864  1.00  6.81           C  
ATOM    125  CZ  TYR A  10       8.651   4.440  -9.174  1.00  6.81           C  
ATOM    126  OH  TYR A  10       7.643   5.288  -9.577  1.00  6.81           O  
ATOM    127  H   TYR A  10      13.344   0.125  -6.951  1.00  6.81           H  
ATOM    128  HA  TYR A  10      10.730  -0.034  -7.770  1.00  6.81           H  
ATOM    129 1HB  TYR A  10      11.865   1.955  -6.795  1.00  6.81           H  
ATOM    130 2HB  TYR A  10      12.701   2.202  -8.294  1.00  6.81           H  
ATOM    131  HD1 TYR A  10       9.306   2.128  -6.814  1.00  6.81           H  
ATOM    132  HD2 TYR A  10      11.818   3.532  -9.996  1.00  6.81           H  
ATOM    133  HE1 TYR A  10       7.509   3.634  -7.530  1.00  6.81           H  
ATOM    134  HE2 TYR A  10      10.006   5.060 -10.726  1.00  6.81           H  
ATOM    135  HH  TYR A  10       7.930   5.777 -10.352  1.00  6.81           H  
ATOM    136  N   ASP A  11      12.740   0.333 -10.359  1.00  6.96           N  
ATOM    137  CA  ASP A  11      12.808   0.202 -11.801  1.00  6.96           C  
ATOM    138  C   ASP A  11      12.412  -1.191 -12.299  1.00  6.96           C  
ATOM    139  O   ASP A  11      11.904  -1.321 -13.406  1.00  6.96           O  
ATOM    140  CB  ASP A  11      14.209   0.541 -12.296  1.00  6.96           C  
ATOM    141  CG  ASP A  11      14.527   2.035 -12.189  1.00  6.96           C  
ATOM    142  OD1 ASP A  11      13.621   2.807 -11.970  1.00  6.96           O  
ATOM    143  OD2 ASP A  11      15.674   2.385 -12.319  1.00  6.96           O  
ATOM    144  H   ASP A  11      13.562   0.605  -9.839  1.00  6.96           H  
ATOM    145  HA  ASP A  11      12.114   0.921 -12.235  1.00  6.96           H  
ATOM    146 1HB  ASP A  11      14.942  -0.021 -11.719  1.00  6.96           H  
ATOM    147 2HB  ASP A  11      14.307   0.235 -13.338  1.00  6.96           H  
ATOM    148  N   GLU A  12      12.649  -2.246 -11.515  1.00  7.11           N  
ATOM    149  CA  GLU A  12      12.285  -3.580 -11.979  1.00  7.11           C  
ATOM    150  C   GLU A  12      10.771  -3.736 -11.911  1.00  7.11           C  
ATOM    151  O   GLU A  12      10.108  -4.126 -12.885  1.00  7.11           O  
ATOM    152  CB  GLU A  12      12.975  -4.631 -11.101  1.00  7.11           C  
ATOM    153  CG  GLU A  12      12.636  -6.087 -11.375  1.00  7.11           C  
ATOM    154  CD  GLU A  12      13.093  -6.680 -12.703  1.00  7.11           C  
ATOM    155  OE1 GLU A  12      13.938  -6.111 -13.356  1.00  7.11           O  
ATOM    156  OE2 GLU A  12      12.596  -7.754 -13.032  1.00  7.11           O  
ATOM    157  H   GLU A  12      13.009  -2.133 -10.571  1.00  7.11           H  
ATOM    158  HA  GLU A  12      12.606  -3.697 -13.014  1.00  7.11           H  
ATOM    159 1HB  GLU A  12      14.054  -4.521 -11.193  1.00  7.11           H  
ATOM    160 2HB  GLU A  12      12.723  -4.445 -10.060  1.00  7.11           H  
ATOM    161 1HG  GLU A  12      13.052  -6.685 -10.568  1.00  7.11           H  
ATOM    162 2HG  GLU A  12      11.559  -6.161 -11.313  1.00  7.11           H  
ATOM    163  N   ILE A  13      10.210  -3.355 -10.772  1.00  7.26           N  
ATOM    164  CA  ILE A  13       8.779  -3.511 -10.570  1.00  7.26           C  
ATOM    165  C   ILE A  13       7.957  -2.574 -11.460  1.00  7.26           C  
ATOM    166  O   ILE A  13       6.799  -2.869 -11.756  1.00  7.26           O  
ATOM    167  CB  ILE A  13       8.450  -3.417  -9.072  1.00  7.26           C  
ATOM    168  CG1 ILE A  13       8.825  -2.070  -8.534  1.00  7.26           C  
ATOM    169  CG2 ILE A  13       9.196  -4.511  -8.327  1.00  7.26           C  
ATOM    170  CD1 ILE A  13       8.410  -1.805  -7.121  1.00  7.26           C  
ATOM    171  H   ILE A  13      10.808  -2.988 -10.026  1.00  7.26           H  
ATOM    172  HA  ILE A  13       8.517  -4.525 -10.857  1.00  7.26           H  
ATOM    173  HB  ILE A  13       7.393  -3.555  -8.933  1.00  7.26           H  
ATOM    174 1HG1 ILE A  13       9.899  -2.005  -8.582  1.00  7.26           H  
ATOM    175 2HG1 ILE A  13       8.398  -1.292  -9.164  1.00  7.26           H  
ATOM    176 1HG2 ILE A  13       8.951  -4.457  -7.268  1.00  7.26           H  
ATOM    177 2HG2 ILE A  13       8.900  -5.486  -8.721  1.00  7.26           H  
ATOM    178 3HG2 ILE A  13      10.275  -4.374  -8.462  1.00  7.26           H  
ATOM    179 1HD1 ILE A  13       8.763  -0.824  -6.839  1.00  7.26           H  
ATOM    180 2HD1 ILE A  13       7.341  -1.841  -7.039  1.00  7.26           H  
ATOM    181 3HD1 ILE A  13       8.851  -2.550  -6.468  1.00  7.26           H  
ATOM    182  N   CYS A  14       8.594  -1.509 -11.962  1.00  7.41           N  
ATOM    183  CA  CYS A  14       7.979  -0.577 -12.898  1.00  7.41           C  
ATOM    184  C   CYS A  14       8.052  -1.034 -14.363  1.00  7.41           C  
ATOM    185  O   CYS A  14       7.531  -0.353 -15.251  1.00  7.41           O  
ATOM    186  CB  CYS A  14       8.609   0.796 -12.770  1.00  7.41           C  
ATOM    187  SG  CYS A  14       8.285   1.548 -11.192  1.00  7.41           S  
ATOM    188  H   CYS A  14       9.536  -1.304 -11.629  1.00  7.41           H  
ATOM    189  HA  CYS A  14       6.936  -0.476 -12.624  1.00  7.41           H  
ATOM    190 1HB  CYS A  14       9.690   0.718 -12.898  1.00  7.41           H  
ATOM    191 2HB  CYS A  14       8.222   1.449 -13.549  1.00  7.41           H  
ATOM    192  HG  CYS A  14       9.209   0.820 -10.524  1.00  7.41           H  
ATOM    193  N   CYS A  15       8.716  -2.169 -14.619  1.00  7.51           N  
ATOM    194  CA  CYS A  15       8.812  -2.729 -15.965  1.00  7.51           C  
ATOM    195  C   CYS A  15       7.953  -3.990 -16.070  1.00  7.51           C  
ATOM    196  O   CYS A  15       7.488  -4.359 -17.151  1.00  7.51           O  
ATOM    197  CB  CYS A  15      10.259  -3.057 -16.321  1.00  7.51           C  
ATOM    198  SG  CYS A  15      11.350  -1.623 -16.345  1.00  7.51           S  
ATOM    199  H   CYS A  15       9.159  -2.680 -13.861  1.00  7.51           H  
ATOM    200  HA  CYS A  15       8.441  -1.995 -16.677  1.00  7.51           H  
ATOM    201 1HB  CYS A  15      10.659  -3.769 -15.589  1.00  7.51           H  
ATOM    202 2HB  CYS A  15      10.296  -3.531 -17.298  1.00  7.51           H  
ATOM    203  HG  CYS A  15      11.430  -1.482 -15.005  1.00  7.51           H  
ATOM    204  N   ARG A  16       7.730  -4.634 -14.928  1.00  7.51           N  
ATOM    205  CA  ARG A  16       6.926  -5.851 -14.840  1.00  7.51           C  
ATOM    206  C   ARG A  16       5.428  -5.538 -14.972  1.00  7.51           C  
ATOM    207  O   ARG A  16       4.987  -4.437 -14.660  1.00  7.51           O  
ATOM    208  CB  ARG A  16       7.175  -6.545 -13.519  1.00  7.51           C  
ATOM    209  CG  ARG A  16       8.548  -7.147 -13.318  1.00  7.51           C  
ATOM    210  CD  ARG A  16       8.651  -7.719 -11.958  1.00  7.51           C  
ATOM    211  NE  ARG A  16       9.936  -8.294 -11.697  1.00  7.51           N  
ATOM    212  CZ  ARG A  16      10.286  -8.902 -10.564  1.00  7.51           C  
ATOM    213  NH1 ARG A  16       9.434  -9.031  -9.556  1.00  7.51           N  
ATOM    214  NH2 ARG A  16      11.512  -9.363 -10.493  1.00  7.51           N  
ATOM    215  H   ARG A  16       8.187  -4.286 -14.087  1.00  7.51           H  
ATOM    216  HA  ARG A  16       7.218  -6.518 -15.651  1.00  7.51           H  
ATOM    217 1HB  ARG A  16       7.038  -5.820 -12.714  1.00  7.51           H  
ATOM    218 2HB  ARG A  16       6.447  -7.340 -13.380  1.00  7.51           H  
ATOM    219 1HG  ARG A  16       8.712  -7.943 -14.042  1.00  7.51           H  
ATOM    220 2HG  ARG A  16       9.314  -6.389 -13.434  1.00  7.51           H  
ATOM    221 1HD  ARG A  16       8.492  -6.924 -11.236  1.00  7.51           H  
ATOM    222 2HD  ARG A  16       7.894  -8.488 -11.819  1.00  7.51           H  
ATOM    223  HE  ARG A  16      10.676  -8.201 -12.405  1.00  7.51           H  
ATOM    224 1HH1 ARG A  16       8.476  -8.640  -9.629  1.00  7.51           H  
ATOM    225 2HH1 ARG A  16       9.719  -9.490  -8.706  1.00  7.51           H  
ATOM    226 1HH2 ARG A  16      12.120  -9.217 -11.318  1.00  7.51           H  
ATOM    227 2HH2 ARG A  16      11.844  -9.830  -9.665  1.00  7.51           H  
ATOM    228  N   GLU A  17       4.619  -6.530 -15.350  1.00  7.41           N  
ATOM    229  CA  GLU A  17       3.166  -6.325 -15.494  1.00  7.41           C  
ATOM    230  C   GLU A  17       2.500  -5.861 -14.187  1.00  7.41           C  
ATOM    231  O   GLU A  17       1.549  -5.065 -14.194  1.00  7.41           O  
ATOM    232  CB  GLU A  17       2.506  -7.620 -15.974  1.00  7.41           C  
ATOM    233  CG  GLU A  17       2.853  -8.004 -17.412  1.00  7.41           C  
ATOM    234  CD  GLU A  17       2.239  -9.318 -17.848  1.00  7.41           C  
ATOM    235  OE1 GLU A  17       1.678  -9.998 -17.022  1.00  7.41           O  
ATOM    236  OE2 GLU A  17       2.336  -9.636 -19.011  1.00  7.41           O  
ATOM    237  H   GLU A  17       5.015  -7.429 -15.585  1.00  7.41           H  
ATOM    238  HA  GLU A  17       3.006  -5.553 -16.248  1.00  7.41           H  
ATOM    239 1HB  GLU A  17       2.803  -8.443 -15.323  1.00  7.41           H  
ATOM    240 2HB  GLU A  17       1.423  -7.523 -15.904  1.00  7.41           H  
ATOM    241 1HG  GLU A  17       2.502  -7.216 -18.078  1.00  7.41           H  
ATOM    242 2HG  GLU A  17       3.936  -8.065 -17.506  1.00  7.41           H  
ATOM    243  N   GLU A  18       3.051  -6.325 -13.067  1.00  7.18           N  
ATOM    244  CA  GLU A  18       2.586  -6.009 -11.720  1.00  7.18           C  
ATOM    245  C   GLU A  18       2.693  -4.522 -11.370  1.00  7.18           C  
ATOM    246  O   GLU A  18       2.158  -4.099 -10.340  1.00  7.18           O  
ATOM    247  CB  GLU A  18       3.348  -6.826 -10.673  1.00  7.18           C  
ATOM    248  CG  GLU A  18       4.819  -6.486 -10.545  1.00  7.18           C  
ATOM    249  CD  GLU A  18       5.525  -7.336  -9.531  1.00  7.18           C  
ATOM    250  OE1 GLU A  18       4.868  -7.807  -8.626  1.00  7.18           O  
ATOM    251  OE2 GLU A  18       6.717  -7.525  -9.655  1.00  7.18           O  
ATOM    252  H   GLU A  18       3.834  -6.950 -13.167  1.00  7.18           H  
ATOM    253  HA  GLU A  18       1.534  -6.286 -11.657  1.00  7.18           H  
ATOM    254 1HB  GLU A  18       2.885  -6.677  -9.696  1.00  7.18           H  
ATOM    255 2HB  GLU A  18       3.269  -7.884 -10.915  1.00  7.18           H  
ATOM    256 1HG  GLU A  18       5.266  -6.642 -11.498  1.00  7.18           H  
ATOM    257 2HG  GLU A  18       4.935  -5.431 -10.288  1.00  7.18           H  
ATOM    258  N   THR A  19       3.340  -3.716 -12.223  1.00  6.87           N  
ATOM    259  CA  THR A  19       3.440  -2.288 -11.978  1.00  6.87           C  
ATOM    260  C   THR A  19       2.089  -1.717 -11.583  1.00  6.87           C  
ATOM    261  O   THR A  19       2.010  -0.864 -10.705  1.00  6.87           O  
ATOM    262  CB  THR A  19       3.900  -1.501 -13.213  1.00  6.87           C  
ATOM    263  OG1 THR A  19       5.160  -1.957 -13.645  1.00  6.87           O  
ATOM    264  CG2 THR A  19       3.997  -0.030 -12.869  1.00  6.87           C  
ATOM    265  H   THR A  19       3.779  -4.093 -13.063  1.00  6.87           H  
ATOM    266  HA  THR A  19       4.153  -2.123 -11.173  1.00  6.87           H  
ATOM    267  HB  THR A  19       3.184  -1.636 -14.023  1.00  6.87           H  
ATOM    268  HG1 THR A  19       5.679  -2.278 -12.888  1.00  6.87           H  
ATOM    269 1HG2 THR A  19       4.324   0.525 -13.746  1.00  6.87           H  
ATOM    270 2HG2 THR A  19       3.021   0.327 -12.554  1.00  6.87           H  
ATOM    271 3HG2 THR A  19       4.712   0.110 -12.062  1.00  6.87           H  
ATOM    272  N   ALA A  20       1.014  -2.141 -12.256  1.00  6.51           N  
ATOM    273  CA  ALA A  20      -0.298  -1.570 -11.955  1.00  6.51           C  
ATOM    274  C   ALA A  20      -0.713  -1.789 -10.495  1.00  6.51           C  
ATOM    275  O   ALA A  20      -1.363  -0.930  -9.890  1.00  6.51           O  
ATOM    276  CB  ALA A  20      -1.347  -2.174 -12.860  1.00  6.51           C  
ATOM    277  H   ALA A  20       1.123  -2.888 -12.950  1.00  6.51           H  
ATOM    278  HA  ALA A  20      -0.244  -0.496 -12.133  1.00  6.51           H  
ATOM    279 1HB  ALA A  20      -2.314  -1.721 -12.650  1.00  6.51           H  
ATOM    280 2HB  ALA A  20      -1.077  -1.995 -13.900  1.00  6.51           H  
ATOM    281 3HB  ALA A  20      -1.402  -3.248 -12.680  1.00  6.51           H  
ATOM    282  N   GLU A  21      -0.350  -2.945  -9.930  1.00  6.17           N  
ATOM    283  CA  GLU A  21      -0.738  -3.282  -8.570  1.00  6.17           C  
ATOM    284  C   GLU A  21       0.130  -2.496  -7.618  1.00  6.17           C  
ATOM    285  O   GLU A  21      -0.315  -2.087  -6.540  1.00  6.17           O  
ATOM    286  CB  GLU A  21      -0.574  -4.781  -8.316  1.00  6.17           C  
ATOM    287  CG  GLU A  21      -1.503  -5.666  -9.136  1.00  6.17           C  
ATOM    288  CD  GLU A  21      -1.333  -7.145  -8.849  1.00  6.17           C  
ATOM    289  OE1 GLU A  21      -0.475  -7.494  -8.071  1.00  6.17           O  
ATOM    290  OE2 GLU A  21      -2.064  -7.923  -9.416  1.00  6.17           O  
ATOM    291  H   GLU A  21       0.249  -3.587 -10.436  1.00  6.17           H  
ATOM    292  HA  GLU A  21      -1.778  -2.996  -8.413  1.00  6.17           H  
ATOM    293 1HB  GLU A  21       0.453  -5.075  -8.542  1.00  6.17           H  
ATOM    294 2HB  GLU A  21      -0.748  -4.992  -7.261  1.00  6.17           H  
ATOM    295 1HG  GLU A  21      -2.535  -5.381  -8.933  1.00  6.17           H  
ATOM    296 2HG  GLU A  21      -1.305  -5.482 -10.193  1.00  6.17           H  
ATOM    297  N   LYS A  22       1.369  -2.260  -8.051  1.00  5.88           N  
ATOM    298  CA  LYS A  22       2.344  -1.536  -7.263  1.00  5.88           C  
ATOM    299  C   LYS A  22       1.943  -0.071  -7.176  1.00  5.88           C  
ATOM    300  O   LYS A  22       1.980   0.526  -6.103  1.00  5.88           O  
ATOM    301  CB  LYS A  22       3.727  -1.669  -7.911  1.00  5.88           C  
ATOM    302  CG  LYS A  22       4.665  -2.765  -7.371  1.00  5.88           C  
ATOM    303  CD  LYS A  22       4.026  -4.146  -7.192  1.00  5.88           C  
ATOM    304  CE  LYS A  22       5.030  -5.103  -6.470  1.00  5.88           C  
ATOM    305  NZ  LYS A  22       4.460  -6.468  -6.203  1.00  5.88           N  
ATOM    306  H   LYS A  22       1.645  -2.648  -8.955  1.00  5.88           H  
ATOM    307  HA  LYS A  22       2.362  -1.959  -6.264  1.00  5.88           H  
ATOM    308 1HB  LYS A  22       3.592  -1.879  -8.956  1.00  5.88           H  
ATOM    309 2HB  LYS A  22       4.251  -0.717  -7.842  1.00  5.88           H  
ATOM    310 1HG  LYS A  22       5.427  -2.891  -8.123  1.00  5.88           H  
ATOM    311 2HG  LYS A  22       5.150  -2.453  -6.469  1.00  5.88           H  
ATOM    312 1HD  LYS A  22       3.116  -4.066  -6.594  1.00  5.88           H  
ATOM    313 2HD  LYS A  22       3.765  -4.567  -8.167  1.00  5.88           H  
ATOM    314 1HE  LYS A  22       5.930  -5.210  -7.077  1.00  5.88           H  
ATOM    315 2HE  LYS A  22       5.297  -4.654  -5.514  1.00  5.88           H  
ATOM    316 1HZ  LYS A  22       5.112  -7.067  -5.686  1.00  5.88           H  
ATOM    317 2HZ  LYS A  22       3.641  -6.386  -5.597  1.00  5.88           H  
ATOM    318 3HZ  LYS A  22       4.236  -6.928  -7.085  1.00  5.88           H  
ATOM    319  N   VAL A  23       1.467   0.496  -8.281  1.00  5.63           N  
ATOM    320  CA  VAL A  23       1.032   1.883  -8.260  1.00  5.63           C  
ATOM    321  C   VAL A  23      -0.137   2.068  -7.316  1.00  5.63           C  
ATOM    322  O   VAL A  23      -0.143   3.006  -6.512  1.00  5.63           O  
ATOM    323  CB  VAL A  23       0.637   2.365  -9.659  1.00  5.63           C  
ATOM    324  CG1 VAL A  23      -0.033   3.729  -9.568  1.00  5.63           C  
ATOM    325  CG2 VAL A  23       1.888   2.470 -10.521  1.00  5.63           C  
ATOM    326  H   VAL A  23       1.454  -0.033  -9.152  1.00  5.63           H  
ATOM    327  HA  VAL A  23       1.862   2.497  -7.910  1.00  5.63           H  
ATOM    328  HB  VAL A  23      -0.067   1.654 -10.102  1.00  5.63           H  
ATOM    329 1HG1 VAL A  23      -0.312   4.063 -10.566  1.00  5.63           H  
ATOM    330 2HG1 VAL A  23      -0.927   3.653  -8.948  1.00  5.63           H  
ATOM    331 3HG1 VAL A  23       0.658   4.444  -9.124  1.00  5.63           H  
ATOM    332 1HG2 VAL A  23       1.617   2.804 -11.521  1.00  5.63           H  
ATOM    333 2HG2 VAL A  23       2.577   3.183 -10.072  1.00  5.63           H  
ATOM    334 3HG2 VAL A  23       2.364   1.508 -10.580  1.00  5.63           H  
ATOM    335  N   VAL A  24      -1.114   1.165  -7.380  1.00  5.44           N  
ATOM    336  CA  VAL A  24      -2.243   1.286  -6.481  1.00  5.44           C  
ATOM    337  C   VAL A  24      -1.812   1.134  -5.039  1.00  5.44           C  
ATOM    338  O   VAL A  24      -2.208   1.931  -4.191  1.00  5.44           O  
ATOM    339  CB  VAL A  24      -3.305   0.236  -6.785  1.00  5.44           C  
ATOM    340  CG1 VAL A  24      -4.370   0.267  -5.689  1.00  5.44           C  
ATOM    341  CG2 VAL A  24      -3.914   0.521  -8.143  1.00  5.44           C  
ATOM    342  H   VAL A  24      -1.083   0.408  -8.070  1.00  5.44           H  
ATOM    343  HA  VAL A  24      -2.682   2.274  -6.615  1.00  5.44           H  
ATOM    344  HB  VAL A  24      -2.845  -0.757  -6.789  1.00  5.44           H  
ATOM    345 1HG1 VAL A  24      -5.128  -0.486  -5.897  1.00  5.44           H  
ATOM    346 2HG1 VAL A  24      -3.906   0.058  -4.725  1.00  5.44           H  
ATOM    347 3HG1 VAL A  24      -4.835   1.252  -5.662  1.00  5.44           H  
ATOM    348 1HG2 VAL A  24      -4.670  -0.229  -8.369  1.00  5.44           H  
ATOM    349 2HG2 VAL A  24      -4.371   1.509  -8.135  1.00  5.44           H  
ATOM    350 3HG2 VAL A  24      -3.136   0.491  -8.901  1.00  5.44           H  
ATOM    351  N   ALA A  25      -0.997   0.127  -4.749  1.00  5.31           N  
ATOM    352  CA  ALA A  25      -0.526  -0.082  -3.396  1.00  5.31           C  
ATOM    353  C   ALA A  25       0.255   1.122  -2.874  1.00  5.31           C  
ATOM    354  O   ALA A  25       0.101   1.500  -1.715  1.00  5.31           O  
ATOM    355  CB  ALA A  25       0.310  -1.315  -3.366  1.00  5.31           C  
ATOM    356  H   ALA A  25      -0.698  -0.524  -5.478  1.00  5.31           H  
ATOM    357  HA  ALA A  25      -1.389  -0.216  -2.742  1.00  5.31           H  
ATOM    358 1HB  ALA A  25       0.674  -1.477  -2.379  1.00  5.31           H  
ATOM    359 2HB  ALA A  25      -0.279  -2.168  -3.701  1.00  5.31           H  
ATOM    360 3HB  ALA A  25       1.099  -1.171  -4.023  1.00  5.31           H  
ATOM    361  N   VAL A  26       1.067   1.762  -3.715  1.00  5.24           N  
ATOM    362  CA  VAL A  26       1.770   2.939  -3.235  1.00  5.24           C  
ATOM    363  C   VAL A  26       0.758   4.033  -2.932  1.00  5.24           C  
ATOM    364  O   VAL A  26       0.887   4.720  -1.921  1.00  5.24           O  
ATOM    365  CB  VAL A  26       2.851   3.436  -4.203  1.00  5.24           C  
ATOM    366  CG1 VAL A  26       3.384   4.776  -3.715  1.00  5.24           C  
ATOM    367  CG2 VAL A  26       4.000   2.427  -4.240  1.00  5.24           C  
ATOM    368  H   VAL A  26       1.211   1.426  -4.666  1.00  5.24           H  
ATOM    369  HA  VAL A  26       2.277   2.676  -2.307  1.00  5.24           H  
ATOM    370  HB  VAL A  26       2.421   3.562  -5.201  1.00  5.24           H  
ATOM    371 1HG1 VAL A  26       4.155   5.130  -4.396  1.00  5.24           H  
ATOM    372 2HG1 VAL A  26       2.571   5.493  -3.685  1.00  5.24           H  
ATOM    373 3HG1 VAL A  26       3.806   4.661  -2.718  1.00  5.24           H  
ATOM    374 1HG2 VAL A  26       4.771   2.779  -4.921  1.00  5.24           H  
ATOM    375 2HG2 VAL A  26       4.420   2.313  -3.244  1.00  5.24           H  
ATOM    376 3HG2 VAL A  26       3.629   1.477  -4.581  1.00  5.24           H  
ATOM    377  N   ALA A  27      -0.253   4.214  -3.793  1.00  5.22           N  
ATOM    378  CA  ALA A  27      -1.286   5.218  -3.538  1.00  5.22           C  
ATOM    379  C   ALA A  27      -1.991   4.937  -2.205  1.00  5.22           C  
ATOM    380  O   ALA A  27      -2.294   5.856  -1.434  1.00  5.22           O  
ATOM    381  CB  ALA A  27      -2.295   5.231  -4.669  1.00  5.22           C  
ATOM    382  H   ALA A  27      -0.308   3.644  -4.640  1.00  5.22           H  
ATOM    383  HA  ALA A  27      -0.811   6.193  -3.482  1.00  5.22           H  
ATOM    384 1HB  ALA A  27      -3.043   5.997  -4.477  1.00  5.22           H  
ATOM    385 2HB  ALA A  27      -1.783   5.443  -5.608  1.00  5.22           H  
ATOM    386 3HB  ALA A  27      -2.781   4.265  -4.738  1.00  5.22           H  
ATOM    387  N   VAL A  28      -2.206   3.662  -1.898  1.00  5.27           N  
ATOM    388  CA  VAL A  28      -2.808   3.314  -0.624  1.00  5.27           C  
ATOM    389  C   VAL A  28      -1.888   3.732   0.516  1.00  5.27           C  
ATOM    390  O   VAL A  28      -2.312   4.345   1.498  1.00  5.27           O  
ATOM    391  CB  VAL A  28      -3.093   1.803  -0.530  1.00  5.27           C  
ATOM    392  CG1 VAL A  28      -3.512   1.437   0.895  1.00  5.27           C  
ATOM    393  CG2 VAL A  28      -4.205   1.448  -1.507  1.00  5.27           C  
ATOM    394  H   VAL A  28      -1.971   2.932  -2.572  1.00  5.27           H  
ATOM    395  HA  VAL A  28      -3.751   3.846  -0.539  1.00  5.27           H  
ATOM    396  HB  VAL A  28      -2.192   1.249  -0.768  1.00  5.27           H  
ATOM    397 1HG1 VAL A  28      -3.705   0.369   0.952  1.00  5.27           H  
ATOM    398 2HG1 VAL A  28      -2.707   1.696   1.589  1.00  5.27           H  
ATOM    399 3HG1 VAL A  28      -4.402   1.977   1.158  1.00  5.27           H  
ATOM    400 1HG2 VAL A  28      -4.411   0.381  -1.455  1.00  5.27           H  
ATOM    401 2HG2 VAL A  28      -5.104   2.006  -1.250  1.00  5.27           H  
ATOM    402 3HG2 VAL A  28      -3.902   1.704  -2.510  1.00  5.27           H  
ATOM    403  N   ASP A  29      -0.604   3.458   0.379  1.00  5.36           N  
ATOM    404  CA  ASP A  29       0.292   3.812   1.458  1.00  5.36           C  
ATOM    405  C   ASP A  29       0.546   5.304   1.639  1.00  5.36           C  
ATOM    406  O   ASP A  29       0.636   5.788   2.768  1.00  5.36           O  
ATOM    407  CB  ASP A  29       1.644   3.191   1.244  1.00  5.36           C  
ATOM    408  CG  ASP A  29       1.657   1.733   1.383  1.00  5.36           C  
ATOM    409  OD1 ASP A  29       0.679   1.151   1.752  1.00  5.36           O  
ATOM    410  OD2 ASP A  29       2.738   1.212   1.286  1.00  5.36           O  
ATOM    411  H   ASP A  29      -0.269   2.962  -0.448  1.00  5.36           H  
ATOM    412  HA  ASP A  29      -0.137   3.431   2.381  1.00  5.36           H  
ATOM    413 1HB  ASP A  29       1.992   3.451   0.238  1.00  5.36           H  
ATOM    414 2HB  ASP A  29       2.340   3.630   1.954  1.00  5.36           H  
ATOM    415  N   CYS A  30       0.670   6.042   0.537  1.00  5.50           N  
ATOM    416  CA  CYS A  30       1.012   7.450   0.644  1.00  5.50           C  
ATOM    417  C   CYS A  30      -0.192   8.392   0.691  1.00  5.50           C  
ATOM    418  O   CYS A  30      -0.044   9.550   1.087  1.00  5.50           O  
ATOM    419  CB  CYS A  30       1.960   7.846  -0.488  1.00  5.50           C  
ATOM    420  SG  CYS A  30       1.262   7.756  -2.129  1.00  5.50           S  
ATOM    421  H   CYS A  30       0.575   5.605  -0.376  1.00  5.50           H  
ATOM    422  HA  CYS A  30       1.573   7.576   1.565  1.00  5.50           H  
ATOM    423 1HB  CYS A  30       2.306   8.866  -0.327  1.00  5.50           H  
ATOM    424 2HB  CYS A  30       2.835   7.196  -0.464  1.00  5.50           H  
ATOM    425  HG  CYS A  30       1.000   6.430  -2.076  1.00  5.50           H  
ATOM    426  N   VAL A  31      -1.384   7.906   0.341  1.00  5.67           N  
ATOM    427  CA  VAL A  31      -2.569   8.747   0.410  1.00  5.67           C  
ATOM    428  C   VAL A  31      -3.580   8.196   1.414  1.00  5.67           C  
ATOM    429  O   VAL A  31      -3.871   8.849   2.419  1.00  5.67           O  
ATOM    430  CB  VAL A  31      -3.238   8.868  -0.979  1.00  5.67           C  
ATOM    431  CG1 VAL A  31      -4.480   9.711  -0.882  1.00  5.67           C  
ATOM    432  CG2 VAL A  31      -2.254   9.444  -1.968  1.00  5.67           C  
ATOM    433  H   VAL A  31      -1.478   6.962  -0.022  1.00  5.67           H  
ATOM    434  HA  VAL A  31      -2.273   9.744   0.734  1.00  5.67           H  
ATOM    435  HB  VAL A  31      -3.553   7.893  -1.317  1.00  5.67           H  
ATOM    436 1HG1 VAL A  31      -4.951   9.775  -1.861  1.00  5.67           H  
ATOM    437 2HG1 VAL A  31      -5.159   9.248  -0.186  1.00  5.67           H  
ATOM    438 3HG1 VAL A  31      -4.218  10.710  -0.537  1.00  5.67           H  
ATOM    439 1HG2 VAL A  31      -2.724   9.519  -2.945  1.00  5.67           H  
ATOM    440 2HG2 VAL A  31      -1.938  10.431  -1.636  1.00  5.67           H  
ATOM    441 3HG2 VAL A  31      -1.401   8.792  -2.033  1.00  5.67           H  
ATOM    442  N   LEU A  32      -4.086   6.981   1.156  1.00  5.87           N  
ATOM    443  CA  LEU A  32      -5.156   6.394   1.981  1.00  5.87           C  
ATOM    444  C   LEU A  32      -4.770   6.235   3.437  1.00  5.87           C  
ATOM    445  O   LEU A  32      -5.494   6.696   4.320  1.00  5.87           O  
ATOM    446  CB  LEU A  32      -5.576   5.021   1.440  1.00  5.87           C  
ATOM    447  CG  LEU A  32      -6.770   4.289   2.132  1.00  5.87           C  
ATOM    448  CD1 LEU A  32      -7.394   3.310   1.141  1.00  5.87           C  
ATOM    449  CD2 LEU A  32      -6.268   3.525   3.374  1.00  5.87           C  
ATOM    450  H   LEU A  32      -3.723   6.477   0.345  1.00  5.87           H  
ATOM    451  HA  LEU A  32      -6.018   7.059   1.933  1.00  5.87           H  
ATOM    452 1HB  LEU A  32      -5.809   5.121   0.383  1.00  5.87           H  
ATOM    453 2HB  LEU A  32      -4.739   4.361   1.538  1.00  5.87           H  
ATOM    454  HG  LEU A  32      -7.530   5.012   2.428  1.00  5.87           H  
ATOM    455 1HD1 LEU A  32      -8.231   2.797   1.618  1.00  5.87           H  
ATOM    456 2HD1 LEU A  32      -7.753   3.853   0.267  1.00  5.87           H  
ATOM    457 3HD1 LEU A  32      -6.655   2.579   0.833  1.00  5.87           H  
ATOM    458 1HD2 LEU A  32      -7.092   3.009   3.834  1.00  5.87           H  
ATOM    459 2HD2 LEU A  32      -5.513   2.799   3.085  1.00  5.87           H  
ATOM    460 3HD2 LEU A  32      -5.848   4.214   4.085  1.00  5.87           H  
ATOM    461  N   PHE A  33      -3.632   5.594   3.693  1.00  6.06           N  
ATOM    462  CA  PHE A  33      -3.201   5.353   5.061  1.00  6.06           C  
ATOM    463  C   PHE A  33      -3.095   6.623   5.867  1.00  6.06           C  
ATOM    464  O   PHE A  33      -3.616   6.701   6.981  1.00  6.06           O  
ATOM    465  CB  PHE A  33      -1.866   4.639   5.122  1.00  6.06           C  
ATOM    466  CG  PHE A  33      -1.392   4.498   6.543  1.00  6.06           C  
ATOM    467  CD1 PHE A  33      -1.946   3.547   7.394  1.00  6.06           C  
ATOM    468  CD2 PHE A  33      -0.401   5.328   7.037  1.00  6.06           C  
ATOM    469  CE1 PHE A  33      -1.522   3.434   8.701  1.00  6.06           C  
ATOM    470  CE2 PHE A  33       0.026   5.218   8.344  1.00  6.06           C  
ATOM    471  CZ  PHE A  33      -0.537   4.269   9.179  1.00  6.06           C  
ATOM    472  H   PHE A  33      -3.082   5.234   2.915  1.00  6.06           H  
ATOM    473  HA  PHE A  33      -3.942   4.714   5.539  1.00  6.06           H  
ATOM    474 1HB  PHE A  33      -1.942   3.665   4.668  1.00  6.06           H  
ATOM    475 2HB  PHE A  33      -1.119   5.202   4.564  1.00  6.06           H  
ATOM    476  HD1 PHE A  33      -2.731   2.893   7.021  1.00  6.06           H  
ATOM    477  HD2 PHE A  33       0.042   6.080   6.379  1.00  6.06           H  
ATOM    478  HE1 PHE A  33      -1.970   2.689   9.354  1.00  6.06           H  
ATOM    479  HE2 PHE A  33       0.805   5.882   8.716  1.00  6.06           H  
ATOM    480  HZ  PHE A  33      -0.202   4.183  10.211  1.00  6.06           H  
ATOM    481  N   HIS A  34      -2.421   7.624   5.318  1.00  6.25           N  
ATOM    482  CA  HIS A  34      -2.223   8.853   6.056  1.00  6.25           C  
ATOM    483  C   HIS A  34      -3.545   9.568   6.275  1.00  6.25           C  
ATOM    484  O   HIS A  34      -3.777  10.107   7.359  1.00  6.25           O  
ATOM    485  CB  HIS A  34      -1.211   9.733   5.342  1.00  6.25           C  
ATOM    486  CG  HIS A  34       0.166   9.173   5.452  1.00  6.25           C  
ATOM    487  ND1 HIS A  34       0.836   9.069   6.657  1.00  6.25           N  
ATOM    488  CD2 HIS A  34       0.990   8.665   4.521  1.00  6.25           C  
ATOM    489  CE1 HIS A  34       2.020   8.522   6.451  1.00  6.25           C  
ATOM    490  NE2 HIS A  34       2.138   8.267   5.163  1.00  6.25           N  
ATOM    491  H   HIS A  34      -2.034   7.520   4.389  1.00  6.25           H  
ATOM    492  HA  HIS A  34      -1.814   8.618   7.037  1.00  6.25           H  
ATOM    493 1HB  HIS A  34      -1.475   9.807   4.281  1.00  6.25           H  
ATOM    494 2HB  HIS A  34      -1.224  10.737   5.763  1.00  6.25           H  
ATOM    495  HD2 HIS A  34       0.777   8.585   3.467  1.00  6.25           H  
ATOM    496  HE1 HIS A  34       2.769   8.313   7.214  1.00  6.25           H  
ATOM    497  HE2 HIS A  34       2.937   7.844   4.713  1.00  6.25           H  
ATOM    498  N   ILE A  35      -4.439   9.539   5.286  1.00  6.47           N  
ATOM    499  CA  ILE A  35      -5.739  10.148   5.498  1.00  6.47           C  
ATOM    500  C   ILE A  35      -6.483   9.412   6.603  1.00  6.47           C  
ATOM    501  O   ILE A  35      -7.066  10.041   7.484  1.00  6.47           O  
ATOM    502  CB  ILE A  35      -6.589  10.165   4.224  1.00  6.47           C  
ATOM    503  CG1 ILE A  35      -5.998  11.121   3.202  1.00  6.47           C  
ATOM    504  CG2 ILE A  35      -8.000  10.541   4.565  1.00  6.47           C  
ATOM    505  CD1 ILE A  35      -6.618  10.971   1.851  1.00  6.47           C  
ATOM    506  H   ILE A  35      -4.227   9.106   4.385  1.00  6.47           H  
ATOM    507  HA  ILE A  35      -5.590  11.178   5.813  1.00  6.47           H  
ATOM    508  HB  ILE A  35      -6.576   9.169   3.776  1.00  6.47           H  
ATOM    509 1HG1 ILE A  35      -6.143  12.145   3.542  1.00  6.47           H  
ATOM    510 2HG1 ILE A  35      -4.932  10.935   3.121  1.00  6.47           H  
ATOM    511 1HG2 ILE A  35      -8.609  10.533   3.664  1.00  6.47           H  
ATOM    512 2HG2 ILE A  35      -8.386   9.819   5.269  1.00  6.47           H  
ATOM    513 3HG2 ILE A  35      -8.021  11.536   5.011  1.00  6.47           H  
ATOM    514 1HD1 ILE A  35      -6.155  11.669   1.156  1.00  6.47           H  
ATOM    515 2HD1 ILE A  35      -6.462   9.954   1.511  1.00  6.47           H  
ATOM    516 3HD1 ILE A  35      -7.685  11.174   1.914  1.00  6.47           H  
ATOM    517  N   ALA A  36      -6.470   8.079   6.571  1.00  6.70           N  
ATOM    518  CA  ALA A  36      -7.160   7.304   7.589  1.00  6.70           C  
ATOM    519  C   ALA A  36      -6.618   7.624   8.979  1.00  6.70           C  
ATOM    520  O   ALA A  36      -7.378   7.752   9.951  1.00  6.70           O  
ATOM    521  CB  ALA A  36      -6.992   5.822   7.299  1.00  6.70           C  
ATOM    522  H   ALA A  36      -5.977   7.595   5.823  1.00  6.70           H  
ATOM    523  HA  ALA A  36      -8.216   7.568   7.563  1.00  6.70           H  
ATOM    524 1HB  ALA A  36      -7.521   5.245   8.051  1.00  6.70           H  
ATOM    525 2HB  ALA A  36      -7.393   5.599   6.308  1.00  6.70           H  
ATOM    526 3HB  ALA A  36      -5.934   5.566   7.322  1.00  6.70           H  
ATOM    527  N   ALA A  37      -5.293   7.770   9.081  1.00  6.95           N  
ATOM    528  CA  ALA A  37      -4.670   8.104  10.349  1.00  6.95           C  
ATOM    529  C   ALA A  37      -5.100   9.494  10.811  1.00  6.95           C  
ATOM    530  O   ALA A  37      -5.416   9.712  11.994  1.00  6.95           O  
ATOM    531  CB  ALA A  37      -3.159   8.034  10.201  1.00  6.95           C  
ATOM    532  H   ALA A  37      -4.703   7.624   8.261  1.00  6.95           H  
ATOM    533  HA  ALA A  37      -4.997   7.379  11.093  1.00  6.95           H  
ATOM    534 1HB  ALA A  37      -2.687   8.262  11.153  1.00  6.95           H  
ATOM    535 2HB  ALA A  37      -2.871   7.030   9.879  1.00  6.95           H  
ATOM    536 3HB  ALA A  37      -2.836   8.756   9.452  1.00  6.95           H  
ATOM    537  N   ALA A  38      -5.133  10.443   9.864  1.00  7.20           N  
ATOM    538  CA  ALA A  38      -5.517  11.815  10.151  1.00  7.20           C  
ATOM    539  C   ALA A  38      -6.953  11.901  10.622  1.00  7.20           C  
ATOM    540  O   ALA A  38      -7.256  12.634  11.567  1.00  7.20           O  
ATOM    541  CB  ALA A  38      -5.338  12.674   8.913  1.00  7.20           C  
ATOM    542  H   ALA A  38      -4.852  10.211   8.911  1.00  7.20           H  
ATOM    543  HA  ALA A  38      -4.872  12.187  10.947  1.00  7.20           H  
ATOM    544 1HB  ALA A  38      -5.602  13.703   9.142  1.00  7.20           H  
ATOM    545 2HB  ALA A  38      -4.299  12.625   8.587  1.00  7.20           H  
ATOM    546 3HB  ALA A  38      -5.982  12.302   8.120  1.00  7.20           H  
ATOM    547  N   ILE A  39      -7.834  11.130   9.979  1.00  7.45           N  
ATOM    548  CA  ILE A  39      -9.239  11.128  10.335  1.00  7.45           C  
ATOM    549  C   ILE A  39      -9.454  10.513  11.688  1.00  7.45           C  
ATOM    550  O   ILE A  39     -10.132  11.100  12.523  1.00  7.45           O  
ATOM    551  CB  ILE A  39     -10.106  10.376   9.318  1.00  7.45           C  
ATOM    552  CG1 ILE A  39     -10.135  11.114   7.988  1.00  7.45           C  
ATOM    553  CG2 ILE A  39     -11.516  10.211   9.876  1.00  7.45           C  
ATOM    554  CD1 ILE A  39     -10.736  10.292   6.885  1.00  7.45           C  
ATOM    555  H   ILE A  39      -7.516  10.557   9.198  1.00  7.45           H  
ATOM    556  HA  ILE A  39      -9.583  12.158  10.371  1.00  7.45           H  
ATOM    557  HB  ILE A  39      -9.667   9.393   9.133  1.00  7.45           H  
ATOM    558 1HG1 ILE A  39     -10.716  12.027   8.099  1.00  7.45           H  
ATOM    559 2HG1 ILE A  39      -9.120  11.385   7.710  1.00  7.45           H  
ATOM    560 1HG2 ILE A  39     -12.127   9.664   9.162  1.00  7.45           H  
ATOM    561 2HG2 ILE A  39     -11.475   9.659  10.815  1.00  7.45           H  
ATOM    562 3HG2 ILE A  39     -11.953  11.193  10.052  1.00  7.45           H  
ATOM    563 1HD1 ILE A  39     -10.731  10.865   5.959  1.00  7.45           H  
ATOM    564 2HD1 ILE A  39     -10.151   9.382   6.758  1.00  7.45           H  
ATOM    565 3HD1 ILE A  39     -11.760  10.031   7.144  1.00  7.45           H  
ATOM    566  N   THR A  40      -8.833   9.364  11.939  1.00  7.66           N  
ATOM    567  CA  THR A  40      -8.994   8.693  13.214  1.00  7.66           C  
ATOM    568  C   THR A  40      -8.593   9.635  14.342  1.00  7.66           C  
ATOM    569  O   THR A  40      -9.299   9.760  15.357  1.00  7.66           O  
ATOM    570  CB  THR A  40      -8.116   7.430  13.264  1.00  7.66           C  
ATOM    571  OG1 THR A  40      -8.498   6.541  12.201  1.00  7.66           O  
ATOM    572  CG2 THR A  40      -8.271   6.719  14.606  1.00  7.66           C  
ATOM    573  H   THR A  40      -8.261   8.921  11.218  1.00  7.66           H  
ATOM    574  HA  THR A  40     -10.041   8.419  13.342  1.00  7.66           H  
ATOM    575  HB  THR A  40      -7.070   7.714  13.124  1.00  7.66           H  
ATOM    576  HG1 THR A  40      -8.261   6.962  11.336  1.00  7.66           H  
ATOM    577 1HG2 THR A  40      -7.640   5.831  14.619  1.00  7.66           H  
ATOM    578 2HG2 THR A  40      -7.971   7.391  15.411  1.00  7.66           H  
ATOM    579 3HG2 THR A  40      -9.311   6.428  14.746  1.00  7.66           H  
ATOM    580  N   THR A  41      -7.453  10.305  14.156  1.00  7.84           N  
ATOM    581  CA  THR A  41      -6.946  11.222  15.149  1.00  7.84           C  
ATOM    582  C   THR A  41      -7.879  12.412  15.336  1.00  7.84           C  
ATOM    583  O   THR A  41      -8.228  12.755  16.470  1.00  7.84           O  
ATOM    584  CB  THR A  41      -5.566  11.740  14.726  1.00  7.84           C  
ATOM    585  OG1 THR A  41      -4.655  10.635  14.599  1.00  7.84           O  
ATOM    586  CG2 THR A  41      -5.044  12.724  15.764  1.00  7.84           C  
ATOM    587  H   THR A  41      -6.904  10.156  13.305  1.00  7.84           H  
ATOM    588  HA  THR A  41      -6.860  10.696  16.098  1.00  7.84           H  
ATOM    589  HB  THR A  41      -5.647  12.242  13.761  1.00  7.84           H  
ATOM    590  HG1 THR A  41      -4.886  10.133  13.779  1.00  7.84           H  
ATOM    591 1HG2 THR A  41      -4.067  13.090  15.455  1.00  7.84           H  
ATOM    592 2HG2 THR A  41      -5.737  13.562  15.849  1.00  7.84           H  
ATOM    593 3HG2 THR A  41      -4.958  12.225  16.728  1.00  7.84           H  
ATOM    594  N   ALA A  42      -8.303  13.032  14.226  1.00  7.96           N  
ATOM    595  CA  ALA A  42      -9.176  14.194  14.288  1.00  7.96           C  
ATOM    596  C   ALA A  42     -10.497  13.869  14.949  1.00  7.96           C  
ATOM    597  O   ALA A  42     -10.983  14.630  15.780  1.00  7.96           O  
ATOM    598  CB  ALA A  42      -9.440  14.714  12.894  1.00  7.96           C  
ATOM    599  H   ALA A  42      -7.992  12.712  13.309  1.00  7.96           H  
ATOM    600  HA  ALA A  42      -8.677  14.962  14.876  1.00  7.96           H  
ATOM    601 1HB  ALA A  42     -10.075  15.595  12.947  1.00  7.96           H  
ATOM    602 2HB  ALA A  42      -8.493  14.970  12.418  1.00  7.96           H  
ATOM    603 3HB  ALA A  42      -9.938  13.937  12.312  1.00  7.96           H  
ATOM    604  N   VAL A  43     -11.060  12.712  14.635  1.00  8.03           N  
ATOM    605  CA  VAL A  43     -12.327  12.330  15.218  1.00  8.03           C  
ATOM    606  C   VAL A  43     -12.203  12.181  16.713  1.00  8.03           C  
ATOM    607  O   VAL A  43     -13.032  12.707  17.456  1.00  8.03           O  
ATOM    608  CB  VAL A  43     -12.845  11.035  14.587  1.00  8.03           C  
ATOM    609  CG1 VAL A  43     -14.008  10.539  15.351  1.00  8.03           C  
ATOM    610  CG2 VAL A  43     -13.276  11.308  13.156  1.00  8.03           C  
ATOM    611  H   VAL A  43     -10.621  12.100  13.951  1.00  8.03           H  
ATOM    612  HA  VAL A  43     -13.050  13.118  15.009  1.00  8.03           H  
ATOM    613  HB  VAL A  43     -12.054  10.280  14.608  1.00  8.03           H  
ATOM    614 1HG1 VAL A  43     -14.372   9.618  14.901  1.00  8.03           H  
ATOM    615 2HG1 VAL A  43     -13.694  10.347  16.371  1.00  8.03           H  
ATOM    616 3HG1 VAL A  43     -14.801  11.286  15.345  1.00  8.03           H  
ATOM    617 1HG2 VAL A  43     -13.641  10.388  12.704  1.00  8.03           H  
ATOM    618 2HG2 VAL A  43     -14.067  12.055  13.157  1.00  8.03           H  
ATOM    619 3HG2 VAL A  43     -12.440  11.681  12.584  1.00  8.03           H  
ATOM    620  N   SER A  44     -11.141  11.517  17.167  1.00  8.04           N  
ATOM    621  CA  SER A  44     -10.941  11.353  18.591  1.00  8.04           C  
ATOM    622  C   SER A  44     -10.757  12.727  19.257  1.00  8.04           C  
ATOM    623  O   SER A  44     -11.331  13.005  20.314  1.00  8.04           O  
ATOM    624  CB  SER A  44      -9.718  10.488  18.821  1.00  8.04           C  
ATOM    625  OG  SER A  44      -9.913   9.193  18.306  1.00  8.04           O  
ATOM    626  H   SER A  44     -10.475  11.096  16.515  1.00  8.04           H  
ATOM    627  HA  SER A  44     -11.818  10.867  19.019  1.00  8.04           H  
ATOM    628 1HB  SER A  44      -8.851  10.947  18.342  1.00  8.04           H  
ATOM    629 2HB  SER A  44      -9.514  10.431  19.890  1.00  8.04           H  
ATOM    630  HG  SER A  44      -9.905   9.298  17.330  1.00  8.04           H  
ATOM    631  N   ALA A  45      -9.990  13.619  18.610  1.00  8.00           N  
ATOM    632  CA  ALA A  45      -9.758  14.956  19.154  1.00  8.00           C  
ATOM    633  C   ALA A  45     -11.062  15.736  19.299  1.00  8.00           C  
ATOM    634  O   ALA A  45     -11.278  16.415  20.310  1.00  8.00           O  
ATOM    635  CB  ALA A  45      -8.806  15.719  18.252  1.00  8.00           C  
ATOM    636  H   ALA A  45      -9.530  13.353  17.739  1.00  8.00           H  
ATOM    637  HA  ALA A  45      -9.314  14.846  20.142  1.00  8.00           H  
ATOM    638 1HB  ALA A  45      -8.614  16.703  18.673  1.00  8.00           H  
ATOM    639 2HB  ALA A  45      -7.870  15.168  18.166  1.00  8.00           H  
ATOM    640 3HB  ALA A  45      -9.251  15.827  17.268  1.00  8.00           H  
ATOM    641  N   VAL A  46     -11.940  15.612  18.302  1.00  7.87           N  
ATOM    642  CA  VAL A  46     -13.234  16.273  18.312  1.00  7.87           C  
ATOM    643  C   VAL A  46     -14.146  15.680  19.361  1.00  7.87           C  
ATOM    644  O   VAL A  46     -14.814  16.413  20.091  1.00  7.87           O  
ATOM    645  CB  VAL A  46     -13.898  16.213  16.932  1.00  7.87           C  
ATOM    646  CG1 VAL A  46     -15.320  16.719  17.028  1.00  7.87           C  
ATOM    647  CG2 VAL A  46     -13.108  17.093  15.957  1.00  7.87           C  
ATOM    648  H   VAL A  46     -11.685  15.051  17.488  1.00  7.87           H  
ATOM    649  HA  VAL A  46     -13.073  17.323  18.551  1.00  7.87           H  
ATOM    650  HB  VAL A  46     -13.913  15.178  16.580  1.00  7.87           H  
ATOM    651 1HG1 VAL A  46     -15.789  16.675  16.047  1.00  7.87           H  
ATOM    652 2HG1 VAL A  46     -15.867  16.090  17.721  1.00  7.87           H  
ATOM    653 3HG1 VAL A  46     -15.322  17.749  17.387  1.00  7.87           H  
ATOM    654 1HG2 VAL A  46     -13.573  17.052  14.974  1.00  7.87           H  
ATOM    655 2HG2 VAL A  46     -13.108  18.120  16.319  1.00  7.87           H  
ATOM    656 3HG2 VAL A  46     -12.090  16.744  15.886  1.00  7.87           H  
ATOM    657  N   TRP A  47     -14.171  14.353  19.465  1.00  7.64           N  
ATOM    658  CA  TRP A  47     -15.009  13.719  20.466  1.00  7.64           C  
ATOM    659  C   TRP A  47     -14.626  14.200  21.854  1.00  7.64           C  
ATOM    660  O   TRP A  47     -15.500  14.510  22.671  1.00  7.64           O  
ATOM    661  CB  TRP A  47     -14.854  12.203  20.419  1.00  7.64           C  
ATOM    662  CG  TRP A  47     -15.556  11.533  19.306  1.00  7.64           C  
ATOM    663  CD1 TRP A  47     -16.562  12.032  18.536  1.00  7.64           C  
ATOM    664  CD2 TRP A  47     -15.317  10.192  18.840  1.00  7.64           C  
ATOM    665  NE1 TRP A  47     -16.970  11.089  17.626  1.00  7.64           N  
ATOM    666  CE2 TRP A  47     -16.219   9.953  17.803  1.00  7.64           C  
ATOM    667  CE3 TRP A  47     -14.424   9.186  19.221  1.00  7.64           C  
ATOM    668  CZ2 TRP A  47     -16.261   8.738  17.134  1.00  7.64           C  
ATOM    669  CZ3 TRP A  47     -14.458   7.973  18.553  1.00  7.64           C  
ATOM    670  CH2 TRP A  47     -15.355   7.753  17.536  1.00  7.64           C  
ATOM    671  H   TRP A  47     -13.613  13.778  18.837  1.00  7.64           H  
ATOM    672  HA  TRP A  47     -16.047  13.985  20.274  1.00  7.64           H  
ATOM    673 1HB  TRP A  47     -13.793  11.956  20.344  1.00  7.64           H  
ATOM    674 2HB  TRP A  47     -15.209  11.777  21.354  1.00  7.64           H  
ATOM    675  HD1 TRP A  47     -16.985  13.031  18.635  1.00  7.64           H  
ATOM    676  HE1 TRP A  47     -17.701  11.208  16.942  1.00  7.64           H  
ATOM    677  HE3 TRP A  47     -13.712   9.357  20.033  1.00  7.64           H  
ATOM    678  HZ2 TRP A  47     -16.962   8.546  16.323  1.00  7.64           H  
ATOM    679  HZ3 TRP A  47     -13.756   7.198  18.860  1.00  7.64           H  
ATOM    680  HH2 TRP A  47     -15.357   6.787  17.032  1.00  7.64           H  
ATOM    681  N   LEU A  48     -13.320  14.296  22.119  1.00  7.27           N  
ATOM    682  CA  LEU A  48     -12.871  14.765  23.415  1.00  7.27           C  
ATOM    683  C   LEU A  48     -13.235  16.218  23.626  1.00  7.27           C  
ATOM    684  O   LEU A  48     -13.744  16.574  24.687  1.00  7.27           O  
ATOM    685  CB  LEU A  48     -11.375  14.568  23.605  1.00  7.27           C  
ATOM    686  CG  LEU A  48     -10.871  15.060  24.966  1.00  7.27           C  
ATOM    687  CD1 LEU A  48     -11.610  14.300  26.087  1.00  7.27           C  
ATOM    688  CD2 LEU A  48      -9.379  14.848  25.059  1.00  7.27           C  
ATOM    689  H   LEU A  48     -12.633  14.010  21.417  1.00  7.27           H  
ATOM    690  HA  LEU A  48     -13.378  14.187  24.176  1.00  7.27           H  
ATOM    691 1HB  LEU A  48     -11.141  13.506  23.504  1.00  7.27           H  
ATOM    692 2HB  LEU A  48     -10.848  15.115  22.818  1.00  7.27           H  
ATOM    693  HG  LEU A  48     -11.092  16.117  25.066  1.00  7.27           H  
ATOM    694 1HD1 LEU A  48     -11.264  14.656  27.059  1.00  7.27           H  
ATOM    695 2HD1 LEU A  48     -12.681  14.477  26.000  1.00  7.27           H  
ATOM    696 3HD1 LEU A  48     -11.407  13.233  25.999  1.00  7.27           H  
ATOM    697 1HD2 LEU A  48      -9.020  15.205  26.024  1.00  7.27           H  
ATOM    698 2HD2 LEU A  48      -9.155  13.784  24.956  1.00  7.27           H  
ATOM    699 3HD2 LEU A  48      -8.887  15.401  24.258  1.00  7.27           H  
ATOM    700  N   LEU A  49     -13.003  17.067  22.626  1.00  6.78           N  
ATOM    701  CA  LEU A  49     -13.344  18.469  22.777  1.00  6.78           C  
ATOM    702  C   LEU A  49     -14.814  18.635  23.114  1.00  6.78           C  
ATOM    703  O   LEU A  49     -15.161  19.322  24.077  1.00  6.78           O  
ATOM    704  CB  LEU A  49     -13.046  19.243  21.498  1.00  6.78           C  
ATOM    705  CG  LEU A  49     -13.457  20.704  21.537  1.00  6.78           C  
ATOM    706  CD1 LEU A  49     -12.683  21.411  22.637  1.00  6.78           C  
ATOM    707  CD2 LEU A  49     -13.201  21.335  20.184  1.00  6.78           C  
ATOM    708  H   LEU A  49     -12.566  16.745  21.760  1.00  6.78           H  
ATOM    709  HA  LEU A  49     -12.752  18.882  23.591  1.00  6.78           H  
ATOM    710 1HB  LEU A  49     -11.978  19.186  21.294  1.00  6.78           H  
ATOM    711 2HB  LEU A  49     -13.577  18.765  20.673  1.00  6.78           H  
ATOM    712  HG  LEU A  49     -14.513  20.772  21.768  1.00  6.78           H  
ATOM    713 1HD1 LEU A  49     -12.985  22.457  22.679  1.00  6.78           H  
ATOM    714 2HD1 LEU A  49     -12.899  20.934  23.595  1.00  6.78           H  
ATOM    715 3HD1 LEU A  49     -11.617  21.347  22.430  1.00  6.78           H  
ATOM    716 1HD2 LEU A  49     -13.504  22.382  20.208  1.00  6.78           H  
ATOM    717 2HD2 LEU A  49     -12.139  21.268  19.946  1.00  6.78           H  
ATOM    718 3HD2 LEU A  49     -13.778  20.805  19.424  1.00  6.78           H  
ATOM    719  N   ILE A  50     -15.685  17.981  22.354  1.00  6.21           N  
ATOM    720  CA  ILE A  50     -17.110  18.105  22.594  1.00  6.21           C  
ATOM    721  C   ILE A  50     -17.461  17.610  23.979  1.00  6.21           C  
ATOM    722  O   ILE A  50     -18.230  18.254  24.696  1.00  6.21           O  
ATOM    723  CB  ILE A  50     -17.930  17.311  21.577  1.00  6.21           C  
ATOM    724  CG1 ILE A  50     -17.800  17.930  20.192  1.00  6.21           C  
ATOM    725  CG2 ILE A  50     -19.389  17.269  22.027  1.00  6.21           C  
ATOM    726  CD1 ILE A  50     -18.339  17.042  19.104  1.00  6.21           C  
ATOM    727  H   ILE A  50     -15.350  17.401  21.582  1.00  6.21           H  
ATOM    728  HA  ILE A  50     -17.383  19.156  22.521  1.00  6.21           H  
ATOM    729  HB  ILE A  50     -17.532  16.293  21.514  1.00  6.21           H  
ATOM    730 1HG1 ILE A  50     -18.337  18.877  20.172  1.00  6.21           H  
ATOM    731 2HG1 ILE A  50     -16.745  18.125  19.990  1.00  6.21           H  
ATOM    732 1HG2 ILE A  50     -19.972  16.692  21.312  1.00  6.21           H  
ATOM    733 2HG2 ILE A  50     -19.454  16.802  23.009  1.00  6.21           H  
ATOM    734 3HG2 ILE A  50     -19.781  18.284  22.083  1.00  6.21           H  
ATOM    735 1HD1 ILE A  50     -18.214  17.532  18.139  1.00  6.21           H  
ATOM    736 2HD1 ILE A  50     -17.792  16.099  19.110  1.00  6.21           H  
ATOM    737 3HD1 ILE A  50     -19.395  16.851  19.280  1.00  6.21           H  
ATOM    738  N   ARG A  51     -16.903  16.461  24.363  1.00  5.62           N  
ATOM    739  CA  ARG A  51     -17.159  15.892  25.669  1.00  5.62           C  
ATOM    740  C   ARG A  51     -16.776  16.869  26.775  1.00  5.62           C  
ATOM    741  O   ARG A  51     -17.551  17.082  27.711  1.00  5.62           O  
ATOM    742  CB  ARG A  51     -16.373  14.601  25.827  1.00  5.62           C  
ATOM    743  CG  ARG A  51     -16.657  13.823  27.060  1.00  5.62           C  
ATOM    744  CD  ARG A  51     -15.899  12.530  27.123  1.00  5.62           C  
ATOM    745  NE  ARG A  51     -16.162  11.637  25.997  1.00  5.62           N  
ATOM    746  CZ  ARG A  51     -15.283  11.288  25.023  1.00  5.62           C  
ATOM    747  NH1 ARG A  51     -14.058  11.727  25.010  1.00  5.62           N  
ATOM    748  NH2 ARG A  51     -15.648  10.454  24.070  1.00  5.62           N  
ATOM    749  H   ARG A  51     -16.285  15.953  23.730  1.00  5.62           H  
ATOM    750  HA  ARG A  51     -18.222  15.671  25.748  1.00  5.62           H  
ATOM    751 1HB  ARG A  51     -16.569  13.953  24.976  1.00  5.62           H  
ATOM    752 2HB  ARG A  51     -15.308  14.826  25.823  1.00  5.62           H  
ATOM    753 1HG  ARG A  51     -16.386  14.422  27.929  1.00  5.62           H  
ATOM    754 2HG  ARG A  51     -17.722  13.587  27.101  1.00  5.62           H  
ATOM    755 1HD  ARG A  51     -14.829  12.730  27.157  1.00  5.62           H  
ATOM    756 2HD  ARG A  51     -16.204  12.006  28.017  1.00  5.62           H  
ATOM    757  HE  ARG A  51     -17.093  11.215  25.949  1.00  5.62           H  
ATOM    758 1HH1 ARG A  51     -13.727  12.350  25.726  1.00  5.62           H  
ATOM    759 2HH1 ARG A  51     -13.437  11.409  24.247  1.00  5.62           H  
ATOM    760 1HH2 ARG A  51     -16.589  10.075  24.051  1.00  5.62           H  
ATOM    761 2HH2 ARG A  51     -14.939  10.173  23.379  1.00  5.62           H  
ATOM    762  N   LEU A  52     -15.599  17.487  26.659  1.00  5.08           N  
ATOM    763  CA  LEU A  52     -15.143  18.437  27.662  1.00  5.08           C  
ATOM    764  C   LEU A  52     -16.029  19.678  27.700  1.00  5.08           C  
ATOM    765  O   LEU A  52     -16.337  20.186  28.783  1.00  5.08           O  
ATOM    766  CB  LEU A  52     -13.688  18.811  27.400  1.00  5.08           C  
ATOM    767  CG  LEU A  52     -12.695  17.668  27.640  1.00  5.08           C  
ATOM    768  CD1 LEU A  52     -11.313  18.100  27.188  1.00  5.08           C  
ATOM    769  CD2 LEU A  52     -12.711  17.283  29.118  1.00  5.08           C  
ATOM    770  H   LEU A  52     -14.996  17.278  25.862  1.00  5.08           H  
ATOM    771  HA  LEU A  52     -15.194  17.952  28.634  1.00  5.08           H  
ATOM    772 1HB  LEU A  52     -13.596  19.119  26.355  1.00  5.08           H  
ATOM    773 2HB  LEU A  52     -13.414  19.648  28.038  1.00  5.08           H  
ATOM    774  HG  LEU A  52     -12.987  16.809  27.049  1.00  5.08           H  
ATOM    775 1HD1 LEU A  52     -10.609  17.284  27.345  1.00  5.08           H  
ATOM    776 2HD1 LEU A  52     -11.346  18.356  26.128  1.00  5.08           H  
ATOM    777 3HD1 LEU A  52     -10.998  18.966  27.764  1.00  5.08           H  
ATOM    778 1HD2 LEU A  52     -12.012  16.466  29.285  1.00  5.08           H  
ATOM    779 2HD2 LEU A  52     -12.415  18.137  29.722  1.00  5.08           H  
ATOM    780 3HD2 LEU A  52     -13.715  16.967  29.403  1.00  5.08           H  
ATOM    781  N   ILE A  53     -16.489  20.139  26.536  1.00  4.63           N  
ATOM    782  CA  ILE A  53     -17.383  21.285  26.502  1.00  4.63           C  
ATOM    783  C   ILE A  53     -18.674  20.930  27.210  1.00  4.63           C  
ATOM    784  O   ILE A  53     -19.174  21.703  28.028  1.00  4.63           O  
ATOM    785  CB  ILE A  53     -17.694  21.729  25.069  1.00  4.63           C  
ATOM    786  CG1 ILE A  53     -16.433  22.314  24.407  1.00  4.63           C  
ATOM    787  CG2 ILE A  53     -18.836  22.736  25.088  1.00  4.63           C  
ATOM    788  CD1 ILE A  53     -16.568  22.490  22.915  1.00  4.63           C  
ATOM    789  H   ILE A  53     -16.193  19.703  25.661  1.00  4.63           H  
ATOM    790  HA  ILE A  53     -16.913  22.113  27.029  1.00  4.63           H  
ATOM    791  HB  ILE A  53     -17.990  20.860  24.482  1.00  4.63           H  
ATOM    792 1HG1 ILE A  53     -16.223  23.286  24.850  1.00  4.63           H  
ATOM    793 2HG1 ILE A  53     -15.591  21.659  24.604  1.00  4.63           H  
ATOM    794 1HG2 ILE A  53     -19.069  23.038  24.070  1.00  4.63           H  
ATOM    795 2HG2 ILE A  53     -19.714  22.279  25.540  1.00  4.63           H  
ATOM    796 3HG2 ILE A  53     -18.543  23.610  25.669  1.00  4.63           H  
ATOM    797 1HD1 ILE A  53     -15.646  22.908  22.514  1.00  4.63           H  
ATOM    798 2HD1 ILE A  53     -16.758  21.522  22.456  1.00  4.63           H  
ATOM    799 3HD1 ILE A  53     -17.394  23.163  22.700  1.00  4.63           H  
ATOM    800  N   ALA A  54     -19.215  19.749  26.906  1.00  4.28           N  
ATOM    801  CA  ALA A  54     -20.436  19.307  27.546  1.00  4.28           C  
ATOM    802  C   ALA A  54     -20.244  19.213  29.049  1.00  4.28           C  
ATOM    803  O   ALA A  54     -21.128  19.601  29.815  1.00  4.28           O  
ATOM    804  CB  ALA A  54     -20.858  17.964  26.992  1.00  4.28           C  
ATOM    805  H   ALA A  54     -18.769  19.153  26.209  1.00  4.28           H  
ATOM    806  HA  ALA A  54     -21.212  20.039  27.345  1.00  4.28           H  
ATOM    807 1HB  ALA A  54     -21.785  17.650  27.465  1.00  4.28           H  
ATOM    808 2HB  ALA A  54     -21.005  18.049  25.915  1.00  4.28           H  
ATOM    809 3HB  ALA A  54     -20.080  17.230  27.192  1.00  4.28           H  
ATOM    810  N   CYS A  55     -19.070  18.745  29.489  1.00  4.14           N  
ATOM    811  CA  CYS A  55     -18.815  18.614  30.913  1.00  4.14           C  
ATOM    812  C   CYS A  55     -18.843  19.987  31.550  1.00  4.14           C  
ATOM    813  O   CYS A  55     -19.432  20.167  32.619  1.00  4.14           O  
ATOM    814  CB  CYS A  55     -17.441  18.004  31.175  1.00  4.14           C  
ATOM    815  SG  CYS A  55     -17.268  16.295  30.676  1.00  4.14           S  
ATOM    816  H   CYS A  55     -18.370  18.420  28.823  1.00  4.14           H  
ATOM    817  HA  CYS A  55     -19.587  17.990  31.359  1.00  4.14           H  
ATOM    818 1HB  CYS A  55     -16.676  18.585  30.671  1.00  4.14           H  
ATOM    819 2HB  CYS A  55     -17.240  18.056  32.236  1.00  4.14           H  
ATOM    820  HG  CYS A  55     -17.472  16.536  29.358  1.00  4.14           H  
ATOM    821  N   ALA A  56     -18.240  20.969  30.870  1.00  4.33           N  
ATOM    822  CA  ALA A  56     -18.215  22.336  31.361  1.00  4.33           C  
ATOM    823  C   ALA A  56     -19.620  22.893  31.479  1.00  4.33           C  
ATOM    824  O   ALA A  56     -19.963  23.507  32.487  1.00  4.33           O  
ATOM    825  CB  ALA A  56     -17.358  23.188  30.447  1.00  4.33           C  
ATOM    826  H   ALA A  56     -17.758  20.747  29.998  1.00  4.33           H  
ATOM    827  HA  ALA A  56     -17.791  22.339  32.347  1.00  4.33           H  
ATOM    828 1HB  ALA A  56     -17.313  24.192  30.824  1.00  4.33           H  
ATOM    829 2HB  ALA A  56     -16.354  22.768  30.409  1.00  4.33           H  
ATOM    830 3HB  ALA A  56     -17.782  23.197  29.451  1.00  4.33           H  
ATOM    831  N   ILE A  57     -20.477  22.594  30.511  1.00  4.98           N  
ATOM    832  CA  ILE A  57     -21.853  23.060  30.574  1.00  4.98           C  
ATOM    833  C   ILE A  57     -22.573  22.438  31.760  1.00  4.98           C  
ATOM    834  O   ILE A  57     -23.248  23.123  32.541  1.00  4.98           O  
ATOM    835  CB  ILE A  57     -22.604  22.724  29.281  1.00  4.98           C  
ATOM    836  CG1 ILE A  57     -22.023  23.546  28.122  1.00  4.98           C  
ATOM    837  CG2 ILE A  57     -24.095  22.975  29.468  1.00  4.98           C  
ATOM    838  CD1 ILE A  57     -22.478  23.085  26.761  1.00  4.98           C  
ATOM    839  H   ILE A  57     -20.148  22.074  29.695  1.00  4.98           H  
ATOM    840  HA  ILE A  57     -21.847  24.142  30.704  1.00  4.98           H  
ATOM    841  HB  ILE A  57     -22.449  21.674  29.040  1.00  4.98           H  
ATOM    842 1HG1 ILE A  57     -22.316  24.586  28.251  1.00  4.98           H  
ATOM    843 2HG1 ILE A  57     -20.937  23.487  28.161  1.00  4.98           H  
ATOM    844 1HG2 ILE A  57     -24.622  22.721  28.551  1.00  4.98           H  
ATOM    845 2HG2 ILE A  57     -24.470  22.356  30.285  1.00  4.98           H  
ATOM    846 3HG2 ILE A  57     -24.261  24.026  29.703  1.00  4.98           H  
ATOM    847 1HD1 ILE A  57     -22.024  23.713  25.995  1.00  4.98           H  
ATOM    848 2HD1 ILE A  57     -22.172  22.054  26.608  1.00  4.98           H  
ATOM    849 3HD1 ILE A  57     -23.560  23.156  26.694  1.00  4.98           H  
ATOM    850  N   HIS A  58     -22.399  21.128  31.928  1.00  6.26           N  
ATOM    851  CA  HIS A  58     -23.041  20.436  33.026  1.00  6.26           C  
ATOM    852  C   HIS A  58     -22.539  20.990  34.354  1.00  6.26           C  
ATOM    853  O   HIS A  58     -23.313  21.213  35.280  1.00  6.26           O  
ATOM    854  CB  HIS A  58     -22.781  18.929  32.947  1.00  6.26           C  
ATOM    855  CG  HIS A  58     -23.526  18.243  31.830  1.00  6.26           C  
ATOM    856  ND1 HIS A  58     -24.905  18.254  31.738  1.00  6.26           N  
ATOM    857  CD2 HIS A  58     -23.087  17.510  30.776  1.00  6.26           C  
ATOM    858  CE1 HIS A  58     -25.277  17.570  30.669  1.00  6.26           C  
ATOM    859  NE2 HIS A  58     -24.196  17.108  30.071  1.00  6.26           N  
ATOM    860  H   HIS A  58     -21.828  20.605  31.263  1.00  6.26           H  
ATOM    861  HA  HIS A  58     -24.114  20.589  32.978  1.00  6.26           H  
ATOM    862 1HB  HIS A  58     -21.714  18.759  32.796  1.00  6.26           H  
ATOM    863 2HB  HIS A  58     -23.058  18.462  33.889  1.00  6.26           H  
ATOM    864  HD2 HIS A  58     -22.050  17.281  30.533  1.00  6.26           H  
ATOM    865  HE1 HIS A  58     -26.304  17.412  30.342  1.00  6.26           H  
ATOM    866  HE2 HIS A  58     -24.182  16.547  29.232  1.00  6.26           H  
ATOM    867  N   ASN A  59     -21.250  21.278  34.443  1.00  8.37           N  
ATOM    868  CA  ASN A  59     -20.696  21.842  35.656  1.00  8.37           C  
ATOM    869  C   ASN A  59     -21.284  23.216  35.951  1.00  8.37           C  
ATOM    870  O   ASN A  59     -21.823  23.449  37.030  1.00  8.37           O  
ATOM    871  CB  ASN A  59     -19.197  21.948  35.526  1.00  8.37           C  
ATOM    872  CG  ASN A  59     -18.509  22.417  36.742  1.00  8.37           C  
ATOM    873  OD1 ASN A  59     -18.549  21.782  37.794  1.00  8.37           O  
ATOM    874  ND2 ASN A  59     -17.846  23.536  36.640  1.00  8.37           N  
ATOM    875  H   ASN A  59     -20.631  21.077  33.660  1.00  8.37           H  
ATOM    876  HA  ASN A  59     -20.944  21.187  36.491  1.00  8.37           H  
ATOM    877 1HB  ASN A  59     -18.821  20.981  35.268  1.00  8.37           H  
ATOM    878 2HB  ASN A  59     -18.952  22.618  34.706  1.00  8.37           H  
ATOM    879 1HD2 ASN A  59     -17.351  23.899  37.429  1.00  8.37           H  
ATOM    880 2HD2 ASN A  59     -17.835  24.030  35.769  1.00  8.37           H  
ATOM    881  N   TYR A  60     -21.224  24.111  34.973  1.00 11.41           N  
ATOM    882  CA  TYR A  60     -21.621  25.499  35.155  1.00 11.41           C  
ATOM    883  C   TYR A  60     -23.071  25.654  35.590  1.00 11.41           C  
ATOM    884  O   TYR A  60     -23.387  26.504  36.423  1.00 11.41           O  
ATOM    885  CB  TYR A  60     -21.403  26.270  33.856  1.00 11.41           C  
ATOM    886  CG  TYR A  60     -19.947  26.356  33.446  1.00 11.41           C  
ATOM    887  CD1 TYR A  60     -19.618  26.628  32.127  1.00 11.41           C  
ATOM    888  CD2 TYR A  60     -18.943  26.113  34.374  1.00 11.41           C  
ATOM    889  CE1 TYR A  60     -18.295  26.674  31.741  1.00 11.41           C  
ATOM    890  CE2 TYR A  60     -17.618  26.151  33.985  1.00 11.41           C  
ATOM    891  CZ  TYR A  60     -17.293  26.433  32.676  1.00 11.41           C  
ATOM    892  OH  TYR A  60     -15.973  26.470  32.287  1.00 11.41           O  
ATOM    893  H   TYR A  60     -20.830  23.836  34.074  1.00 11.41           H  
ATOM    894  HA  TYR A  60     -20.995  25.930  35.937  1.00 11.41           H  
ATOM    895 1HB  TYR A  60     -21.954  25.775  33.050  1.00 11.41           H  
ATOM    896 2HB  TYR A  60     -21.796  27.280  33.955  1.00 11.41           H  
ATOM    897  HD1 TYR A  60     -20.405  26.804  31.396  1.00 11.41           H  
ATOM    898  HD2 TYR A  60     -19.203  25.884  35.408  1.00 11.41           H  
ATOM    899  HE1 TYR A  60     -18.039  26.890  30.705  1.00 11.41           H  
ATOM    900  HE2 TYR A  60     -16.829  25.957  34.712  1.00 11.41           H  
ATOM    901  HH  TYR A  60     -15.921  26.717  31.360  1.00 11.41           H  
ATOM    902  N   CYS A  61     -23.960  24.843  35.022  1.00 15.24           N  
ATOM    903  CA  CYS A  61     -25.376  24.924  35.357  1.00 15.24           C  
ATOM    904  C   CYS A  61     -25.772  24.171  36.643  1.00 15.24           C  
ATOM    905  O   CYS A  61     -26.928  24.245  37.069  1.00 15.24           O  
ATOM    906  CB  CYS A  61     -26.211  24.411  34.187  1.00 15.24           C  
ATOM    907  SG  CYS A  61     -26.014  22.664  33.860  1.00 15.24           S  
ATOM    908  H   CYS A  61     -23.650  24.164  34.321  1.00 15.24           H  
ATOM    909  HA  CYS A  61     -25.619  25.976  35.499  1.00 15.24           H  
ATOM    910 1HB  CYS A  61     -27.264  24.602  34.379  1.00 15.24           H  
ATOM    911 2HB  CYS A  61     -25.934  24.950  33.281  1.00 15.24           H  
ATOM    912  HG  CYS A  61     -24.702  22.746  33.512  1.00 15.24           H  
ATOM    913  N   SER A  62     -24.848  23.408  37.233  1.00 18.62           N  
ATOM    914  CA  SER A  62     -25.153  22.622  38.423  1.00 18.62           C  
ATOM    915  C   SER A  62     -25.036  23.432  39.727  1.00 18.62           C  
ATOM    916  O   SER A  62     -24.314  24.429  39.778  1.00 18.62           O  
ATOM    917  CB  SER A  62     -24.257  21.395  38.490  1.00 18.62           C  
ATOM    918  OG  SER A  62     -24.569  20.493  37.463  1.00 18.62           O  
ATOM    919  H   SER A  62     -23.892  23.389  36.878  1.00 18.62           H  
ATOM    920  HA  SER A  62     -26.163  22.262  38.289  1.00 18.62           H  
ATOM    921 1HB  SER A  62     -23.217  21.699  38.396  1.00 18.62           H  
ATOM    922 2HB  SER A  62     -24.360  20.908  39.453  1.00 18.62           H  
ATOM    923  HG  SER A  62     -24.137  20.834  36.667  1.00 18.62           H  
ATOM    924  N   PRO A  63     -25.743  23.031  40.804  1.00 19.42           N  
ATOM    925  CA  PRO A  63     -25.602  23.551  42.155  1.00 19.42           C  
ATOM    926  C   PRO A  63     -24.173  23.328  42.594  1.00 19.42           C  
ATOM    927  O   PRO A  63     -23.530  22.393  42.127  1.00 19.42           O  
ATOM    928  CB  PRO A  63     -26.583  22.698  42.968  1.00 19.42           C  
ATOM    929  CG  PRO A  63     -27.613  22.233  41.963  1.00 19.42           C  
ATOM    930  CD  PRO A  63     -26.857  22.050  40.662  1.00 19.42           C  
ATOM    931  HA  PRO A  63     -25.866  24.617  42.174  1.00 19.42           H  
ATOM    932 1HB  PRO A  63     -26.049  21.857  43.444  1.00 19.42           H  
ATOM    933 2HB  PRO A  63     -27.019  23.299  43.778  1.00 19.42           H  
ATOM    934 1HG  PRO A  63     -28.072  21.287  42.309  1.00 19.42           H  
ATOM    935 2HG  PRO A  63     -28.425  22.969  41.881  1.00 19.42           H  
ATOM    936 1HD  PRO A  63     -26.490  21.016  40.562  1.00 19.42           H  
ATOM    937 2HD  PRO A  63     -27.552  22.335  39.861  1.00 19.42           H  
ATOM    938  N   ALA A  64     -23.668  24.153  43.505  1.00 16.99           N  
ATOM    939  CA  ALA A  64     -22.277  24.000  43.939  1.00 16.99           C  
ATOM    940  C   ALA A  64     -21.993  22.591  44.476  1.00 16.99           C  
ATOM    941  O   ALA A  64     -20.930  22.014  44.224  1.00 16.99           O  
ATOM    942  CB  ALA A  64     -21.953  25.023  45.007  1.00 16.99           C  
ATOM    943  H   ALA A  64     -24.232  24.903  43.879  1.00 16.99           H  
ATOM    944  HA  ALA A  64     -21.640  24.188  43.087  1.00 16.99           H  
ATOM    945 1HB  ALA A  64     -20.907  24.922  45.296  1.00 16.99           H  
ATOM    946 2HB  ALA A  64     -22.126  26.025  44.617  1.00 16.99           H  
ATOM    947 3HB  ALA A  64     -22.587  24.856  45.876  1.00 16.99           H  
ATOM    948  N   SER A  65     -22.973  22.003  45.152  1.00 12.87           N  
ATOM    949  CA  SER A  65     -22.826  20.680  45.746  1.00 12.87           C  
ATOM    950  C   SER A  65     -22.733  19.541  44.720  1.00 12.87           C  
ATOM    951  O   SER A  65     -22.415  18.408  45.086  1.00 12.87           O  
ATOM    952  CB  SER A  65     -23.972  20.416  46.703  1.00 12.87           C  
ATOM    953  OG  SER A  65     -25.192  20.326  46.025  1.00 12.87           O  
ATOM    954  H   SER A  65     -23.836  22.507  45.285  1.00 12.87           H  
ATOM    955  HA  SER A  65     -21.900  20.679  46.322  1.00 12.87           H  
ATOM    956 1HB  SER A  65     -23.784  19.483  47.235  1.00 12.87           H  
ATOM    957 2HB  SER A  65     -24.021  21.211  47.445  1.00 12.87           H  
ATOM    958  HG  SER A  65     -25.036  19.727  45.283  1.00 12.87           H  
ATOM    959  N   GLU A  66     -23.058  19.823  43.454  1.00  9.07           N  
ATOM    960  CA  GLU A  66     -23.028  18.822  42.395  1.00  9.07           C  
ATOM    961  C   GLU A  66     -22.015  19.156  41.282  1.00  9.07           C  
ATOM    962  O   GLU A  66     -22.098  18.608  40.182  1.00  9.07           O  
ATOM    963  CB  GLU A  66     -24.431  18.640  41.808  1.00  9.07           C  
ATOM    964  CG  GLU A  66     -25.469  18.106  42.810  1.00  9.07           C  
ATOM    965  CD  GLU A  66     -26.846  17.862  42.213  1.00  9.07           C  
ATOM    966  OE1 GLU A  66     -27.033  18.137  41.055  1.00  9.07           O  
ATOM    967  OE2 GLU A  66     -27.703  17.396  42.926  1.00  9.07           O  
ATOM    968  H   GLU A  66     -23.297  20.777  43.191  1.00  9.07           H  
ATOM    969  HA  GLU A  66     -22.724  17.873  42.834  1.00  9.07           H  
ATOM    970 1HB  GLU A  66     -24.789  19.602  41.454  1.00  9.07           H  
ATOM    971 2HB  GLU A  66     -24.390  17.967  40.954  1.00  9.07           H  
ATOM    972 1HG  GLU A  66     -25.098  17.177  43.241  1.00  9.07           H  
ATOM    973 2HG  GLU A  66     -25.567  18.829  43.613  1.00  9.07           H  
ATOM    974  N   ARG A  67     -21.061  20.050  41.560  1.00  6.42           N  
ATOM    975  CA  ARG A  67     -20.052  20.422  40.556  1.00  6.42           C  
ATOM    976  C   ARG A  67     -19.084  19.277  40.257  1.00  6.42           C  
ATOM    977  O   ARG A  67     -18.864  18.397  41.094  1.00  6.42           O  
ATOM    978  CB  ARG A  67     -19.289  21.648  41.012  1.00  6.42           C  
ATOM    979  CG  ARG A  67     -20.157  22.863  41.171  1.00  6.42           C  
ATOM    980  CD  ARG A  67     -20.561  23.465  39.884  1.00  6.42           C  
ATOM    981  NE  ARG A  67     -21.467  24.598  40.062  1.00  6.42           N  
ATOM    982  CZ  ARG A  67     -21.093  25.863  40.325  1.00  6.42           C  
ATOM    983  NH1 ARG A  67     -19.818  26.175  40.483  1.00  6.42           N  
ATOM    984  NH2 ARG A  67     -22.024  26.791  40.422  1.00  6.42           N  
ATOM    985  H   ARG A  67     -21.035  20.503  42.477  1.00  6.42           H  
ATOM    986  HA  ARG A  67     -20.570  20.678  39.631  1.00  6.42           H  
ATOM    987 1HB  ARG A  67     -18.837  21.449  41.981  1.00  6.42           H  
ATOM    988 2HB  ARG A  67     -18.490  21.879  40.317  1.00  6.42           H  
ATOM    989 1HG  ARG A  67     -21.063  22.535  41.648  1.00  6.42           H  
ATOM    990 2HG  ARG A  67     -19.658  23.610  41.785  1.00  6.42           H  
ATOM    991 1HD  ARG A  67     -19.687  23.808  39.338  1.00  6.42           H  
ATOM    992 2HD  ARG A  67     -21.079  22.709  39.299  1.00  6.42           H  
ATOM    993  HE  ARG A  67     -22.479  24.433  39.933  1.00  6.42           H  
ATOM    994 1HH1 ARG A  67     -19.113  25.455  40.405  1.00  6.42           H  
ATOM    995 2HH1 ARG A  67     -19.550  27.129  40.680  1.00  6.42           H  
ATOM    996 1HH2 ARG A  67     -23.001  26.526  40.289  1.00  6.42           H  
ATOM    997 2HH2 ARG A  67     -21.775  27.746  40.612  1.00  6.42           H  
ATOM    998  N   VAL A  68     -18.519  19.282  39.047  1.00  4.83           N  
ATOM    999  CA  VAL A  68     -17.596  18.229  38.623  1.00  4.83           C  
ATOM   1000  C   VAL A  68     -16.274  18.756  38.075  1.00  4.83           C  
ATOM   1001  O   VAL A  68     -16.178  19.904  37.645  1.00  4.83           O  
ATOM   1002  CB  VAL A  68     -18.243  17.381  37.513  1.00  4.83           C  
ATOM   1003  CG1 VAL A  68     -19.527  16.727  38.020  1.00  4.83           C  
ATOM   1004  CG2 VAL A  68     -18.523  18.280  36.308  1.00  4.83           C  
ATOM   1005  H   VAL A  68     -18.720  20.053  38.417  1.00  4.83           H  
ATOM   1006  HA  VAL A  68     -17.384  17.592  39.482  1.00  4.83           H  
ATOM   1007  HB  VAL A  68     -17.554  16.586  37.223  1.00  4.83           H  
ATOM   1008 1HG1 VAL A  68     -19.964  16.123  37.227  1.00  4.83           H  
ATOM   1009 2HG1 VAL A  68     -19.298  16.092  38.876  1.00  4.83           H  
ATOM   1010 3HG1 VAL A  68     -20.244  17.493  38.321  1.00  4.83           H  
ATOM   1011 1HG2 VAL A  68     -18.965  17.694  35.504  1.00  4.83           H  
ATOM   1012 2HG2 VAL A  68     -19.211  19.066  36.608  1.00  4.83           H  
ATOM   1013 3HG2 VAL A  68     -17.586  18.723  35.961  1.00  4.83           H  
ATOM   1014  N   ASN A  69     -15.265  17.885  38.057  1.00  4.05           N  
ATOM   1015  CA  ASN A  69     -13.975  18.212  37.461  1.00  4.05           C  
ATOM   1016  C   ASN A  69     -13.970  17.749  36.006  1.00  4.05           C  
ATOM   1017  O   ASN A  69     -14.640  16.777  35.655  1.00  4.05           O  
ATOM   1018  CB  ASN A  69     -12.852  17.582  38.247  1.00  4.05           C  
ATOM   1019  CG  ASN A  69     -12.740  18.124  39.643  1.00  4.05           C  
ATOM   1020  OD1 ASN A  69     -12.846  19.335  39.866  1.00  4.05           O  
ATOM   1021  ND2 ASN A  69     -12.529  17.248  40.592  1.00  4.05           N  
ATOM   1022  H   ASN A  69     -15.407  16.967  38.454  1.00  4.05           H  
ATOM   1023  HA  ASN A  69     -13.847  19.296  37.460  1.00  4.05           H  
ATOM   1024 1HB  ASN A  69     -12.982  16.501  38.284  1.00  4.05           H  
ATOM   1025 2HB  ASN A  69     -11.928  17.790  37.739  1.00  4.05           H  
ATOM   1026 1HD2 ASN A  69     -12.446  17.550  41.543  1.00  4.05           H  
ATOM   1027 2HD2 ASN A  69     -12.448  16.276  40.369  1.00  4.05           H  
ATOM   1028  N   PHE A  70     -13.168  18.377  35.155  1.00  3.89           N  
ATOM   1029  CA  PHE A  70     -13.210  18.018  33.736  1.00  3.89           C  
ATOM   1030  C   PHE A  70     -12.262  16.901  33.336  1.00  3.89           C  
ATOM   1031  O   PHE A  70     -11.356  17.094  32.524  1.00  3.89           O  
ATOM   1032  CB  PHE A  70     -12.912  19.263  32.925  1.00  3.89           C  
ATOM   1033  CG  PHE A  70     -13.896  20.296  33.251  1.00  3.89           C  
ATOM   1034  CD1 PHE A  70     -13.529  21.621  33.386  1.00  3.89           C  
ATOM   1035  CD2 PHE A  70     -15.190  19.933  33.510  1.00  3.89           C  
ATOM   1036  CE1 PHE A  70     -14.458  22.563  33.760  1.00  3.89           C  
ATOM   1037  CE2 PHE A  70     -16.100  20.847  33.882  1.00  3.89           C  
ATOM   1038  CZ  PHE A  70     -15.740  22.175  34.011  1.00  3.89           C  
ATOM   1039  H   PHE A  70     -12.582  19.135  35.470  1.00  3.89           H  
ATOM   1040  HA  PHE A  70     -14.223  17.691  33.500  1.00  3.89           H  
ATOM   1041 1HB  PHE A  70     -11.912  19.635  33.149  1.00  3.89           H  
ATOM   1042 2HB  PHE A  70     -12.973  19.045  31.864  1.00  3.89           H  
ATOM   1043  HD1 PHE A  70     -12.495  21.913  33.198  1.00  3.89           H  
ATOM   1044  HD2 PHE A  70     -15.476  18.888  33.426  1.00  3.89           H  
ATOM   1045  HE1 PHE A  70     -14.171  23.610  33.863  1.00  3.89           H  
ATOM   1046  HE2 PHE A  70     -17.109  20.525  34.076  1.00  3.89           H  
ATOM   1047  HZ  PHE A  70     -16.474  22.914  34.311  1.00  3.89           H  
ATOM   1048  N   PHE A  71     -12.510  15.722  33.891  1.00  4.21           N  
ATOM   1049  CA  PHE A  71     -11.686  14.546  33.618  1.00  4.21           C  
ATOM   1050  C   PHE A  71     -12.497  13.294  33.295  1.00  4.21           C  
ATOM   1051  O   PHE A  71     -12.606  12.417  34.147  1.00  4.21           O  
ATOM   1052  CB  PHE A  71     -10.783  14.244  34.810  1.00  4.21           C  
ATOM   1053  CG  PHE A  71      -9.889  15.382  35.166  1.00  4.21           C  
ATOM   1054  CD1 PHE A  71     -10.105  16.100  36.320  1.00  4.21           C  
ATOM   1055  CD2 PHE A  71      -8.847  15.753  34.336  1.00  4.21           C  
ATOM   1056  CE1 PHE A  71      -9.295  17.168  36.652  1.00  4.21           C  
ATOM   1057  CE2 PHE A  71      -8.034  16.818  34.659  1.00  4.21           C  
ATOM   1058  CZ  PHE A  71      -8.260  17.527  35.820  1.00  4.21           C  
ATOM   1059  H   PHE A  71     -13.302  15.683  34.535  1.00  4.21           H  
ATOM   1060  HA  PHE A  71     -11.047  14.769  32.764  1.00  4.21           H  
ATOM   1061 1HB  PHE A  71     -11.393  14.002  35.679  1.00  4.21           H  
ATOM   1062 2HB  PHE A  71     -10.162  13.376  34.587  1.00  4.21           H  
ATOM   1063  HD1 PHE A  71     -10.925  15.808  36.970  1.00  4.21           H  
ATOM   1064  HD2 PHE A  71      -8.676  15.194  33.415  1.00  4.21           H  
ATOM   1065  HE1 PHE A  71      -9.473  17.727  37.571  1.00  4.21           H  
ATOM   1066  HE2 PHE A  71      -7.217  17.102  33.996  1.00  4.21           H  
ATOM   1067  HZ  PHE A  71      -7.619  18.369  36.078  1.00  4.21           H  
ATOM   1068  N   PRO A  72     -13.127  13.178  32.118  1.00  4.91           N  
ATOM   1069  CA  PRO A  72     -13.924  12.025  31.750  1.00  4.91           C  
ATOM   1070  C   PRO A  72     -13.073  10.763  31.875  1.00  4.91           C  
ATOM   1071  O   PRO A  72     -11.934  10.735  31.393  1.00  4.91           O  
ATOM   1072  CB  PRO A  72     -14.262  12.326  30.287  1.00  4.91           C  
ATOM   1073  CG  PRO A  72     -14.209  13.835  30.188  1.00  4.91           C  
ATOM   1074  CD  PRO A  72     -13.068  14.232  31.093  1.00  4.91           C  
ATOM   1075  HA  PRO A  72     -14.820  11.973  32.384  1.00  4.91           H  
ATOM   1076 1HB  PRO A  72     -13.546  11.824  29.619  1.00  4.91           H  
ATOM   1077 2HB  PRO A  72     -15.250  11.913  30.067  1.00  4.91           H  
ATOM   1078 1HG  PRO A  72     -14.046  14.159  29.149  1.00  4.91           H  
ATOM   1079 2HG  PRO A  72     -15.162  14.258  30.505  1.00  4.91           H  
ATOM   1080 1HD  PRO A  72     -12.105  14.209  30.564  1.00  4.91           H  
ATOM   1081 2HD  PRO A  72     -13.301  15.209  31.486  1.00  4.91           H  
ATOM   1082  N   ILE A  73     -13.636   9.706  32.462  1.00  5.77           N  
ATOM   1083  CA  ILE A  73     -12.871   8.474  32.637  1.00  5.77           C  
ATOM   1084  C   ILE A  73     -13.352   7.322  31.765  1.00  5.77           C  
ATOM   1085  O   ILE A  73     -12.593   6.802  30.946  1.00  5.77           O  
ATOM   1086  CB  ILE A  73     -12.894   8.026  34.107  1.00  5.77           C  
ATOM   1087  CG1 ILE A  73     -12.352   9.145  35.017  1.00  5.77           C  
ATOM   1088  CG2 ILE A  73     -12.080   6.760  34.265  1.00  5.77           C  
ATOM   1089  CD1 ILE A  73     -10.923   9.563  34.719  1.00  5.77           C  
ATOM   1090  H   ILE A  73     -14.574   9.776  32.828  1.00  5.77           H  
ATOM   1091  HA  ILE A  73     -11.835   8.677  32.373  1.00  5.77           H  
ATOM   1092  HB  ILE A  73     -13.919   7.828  34.410  1.00  5.77           H  
ATOM   1093 1HG1 ILE A  73     -12.991  10.019  34.914  1.00  5.77           H  
ATOM   1094 2HG1 ILE A  73     -12.396   8.807  36.051  1.00  5.77           H  
ATOM   1095 1HG2 ILE A  73     -12.108   6.436  35.304  1.00  5.77           H  
ATOM   1096 2HG2 ILE A  73     -12.497   5.982  33.632  1.00  5.77           H  
ATOM   1097 3HG2 ILE A  73     -11.048   6.952  33.973  1.00  5.77           H  
ATOM   1098 1HD1 ILE A  73     -10.631  10.357  35.406  1.00  5.77           H  
ATOM   1099 2HD1 ILE A  73     -10.258   8.710  34.842  1.00  5.77           H  
ATOM   1100 3HD1 ILE A  73     -10.855   9.931  33.697  1.00  5.77           H  
ATOM   1101  N   THR A  74     -14.618   6.934  31.906  1.00  6.57           N  
ATOM   1102  CA  THR A  74     -15.105   5.770  31.175  1.00  6.57           C  
ATOM   1103  C   THR A  74     -15.022   5.948  29.672  1.00  6.57           C  
ATOM   1104  O   THR A  74     -14.528   5.069  28.964  1.00  6.57           O  
ATOM   1105  CB  THR A  74     -16.561   5.453  31.545  1.00  6.57           C  
ATOM   1106  OG1 THR A  74     -16.646   5.134  32.941  1.00  6.57           O  
ATOM   1107  CG2 THR A  74     -17.061   4.279  30.718  1.00  6.57           C  
ATOM   1108  H   THR A  74     -15.223   7.407  32.558  1.00  6.57           H  
ATOM   1109  HA  THR A  74     -14.487   4.914  31.446  1.00  6.57           H  
ATOM   1110  HB  THR A  74     -17.187   6.322  31.341  1.00  6.57           H  
ATOM   1111  HG1 THR A  74     -17.540   4.842  33.149  1.00  6.57           H  
ATOM   1112 1HG2 THR A  74     -18.095   4.062  30.984  1.00  6.57           H  
ATOM   1113 2HG2 THR A  74     -17.003   4.527  29.657  1.00  6.57           H  
ATOM   1114 3HG2 THR A  74     -16.445   3.403  30.919  1.00  6.57           H  
ATOM   1115  N   GLU A  75     -15.487   7.090  29.179  1.00  7.22           N  
ATOM   1116  CA  GLU A  75     -15.466   7.319  27.747  1.00  7.22           C  
ATOM   1117  C   GLU A  75     -14.031   7.417  27.227  1.00  7.22           C  
ATOM   1118  O   GLU A  75     -13.740   6.970  26.116  1.00  7.22           O  
ATOM   1119  CB  GLU A  75     -16.279   8.558  27.397  1.00  7.22           C  
ATOM   1120  CG  GLU A  75     -17.787   8.391  27.656  1.00  7.22           C  
ATOM   1121  CD  GLU A  75     -18.617   9.607  27.293  1.00  7.22           C  
ATOM   1122  OE1 GLU A  75     -18.479  10.097  26.193  1.00  7.22           O  
ATOM   1123  OE2 GLU A  75     -19.373  10.053  28.117  1.00  7.22           O  
ATOM   1124  H   GLU A  75     -15.870   7.783  29.802  1.00  7.22           H  
ATOM   1125  HA  GLU A  75     -15.940   6.467  27.260  1.00  7.22           H  
ATOM   1126 1HB  GLU A  75     -15.916   9.408  27.974  1.00  7.22           H  
ATOM   1127 2HB  GLU A  75     -16.145   8.781  26.348  1.00  7.22           H  
ATOM   1128 1HG  GLU A  75     -18.144   7.540  27.078  1.00  7.22           H  
ATOM   1129 2HG  GLU A  75     -17.933   8.162  28.711  1.00  7.22           H  
ATOM   1130  N   SER A  76     -13.127   7.981  28.041  1.00  7.62           N  
ATOM   1131  CA  SER A  76     -11.730   8.117  27.644  1.00  7.62           C  
ATOM   1132  C   SER A  76     -11.133   6.726  27.486  1.00  7.62           C  
ATOM   1133  O   SER A  76     -10.416   6.435  26.520  1.00  7.62           O  
ATOM   1134  CB  SER A  76     -10.964   8.891  28.704  1.00  7.62           C  
ATOM   1135  OG  SER A  76     -11.422  10.217  28.797  1.00  7.62           O  
ATOM   1136  H   SER A  76     -13.418   8.312  28.949  1.00  7.62           H  
ATOM   1137  HA  SER A  76     -11.677   8.639  26.687  1.00  7.62           H  
ATOM   1138 1HB  SER A  76     -11.099   8.402  29.665  1.00  7.62           H  
ATOM   1139 2HB  SER A  76      -9.900   8.881  28.483  1.00  7.62           H  
ATOM   1140  HG  SER A  76     -11.394  10.448  29.761  1.00  7.62           H  
ATOM   1141  N   ARG A  77     -11.468   5.849  28.434  1.00  7.70           N  
ATOM   1142  CA  ARG A  77     -10.998   4.483  28.378  1.00  7.70           C  
ATOM   1143  C   ARG A  77     -11.585   3.786  27.166  1.00  7.70           C  
ATOM   1144  O   ARG A  77     -10.887   3.032  26.495  1.00  7.70           O  
ATOM   1145  CB  ARG A  77     -11.361   3.737  29.649  1.00  7.70           C  
ATOM   1146  CG  ARG A  77     -10.571   4.153  30.881  1.00  7.70           C  
ATOM   1147  CD  ARG A  77     -11.071   3.483  32.100  1.00  7.70           C  
ATOM   1148  NE  ARG A  77     -10.298   3.846  33.276  1.00  7.70           N  
ATOM   1149  CZ  ARG A  77     -10.656   3.568  34.545  1.00  7.70           C  
ATOM   1150  NH1 ARG A  77     -11.782   2.934  34.788  1.00  7.70           N  
ATOM   1151  NH2 ARG A  77      -9.877   3.938  35.546  1.00  7.70           N  
ATOM   1152  H   ARG A  77     -12.045   6.149  29.220  1.00  7.70           H  
ATOM   1153  HA  ARG A  77      -9.913   4.492  28.283  1.00  7.70           H  
ATOM   1154 1HB  ARG A  77     -12.414   3.895  29.871  1.00  7.70           H  
ATOM   1155 2HB  ARG A  77     -11.214   2.675  29.501  1.00  7.70           H  
ATOM   1156 1HG  ARG A  77      -9.525   3.880  30.744  1.00  7.70           H  
ATOM   1157 2HG  ARG A  77     -10.646   5.230  31.019  1.00  7.70           H  
ATOM   1158 1HD  ARG A  77     -12.108   3.779  32.268  1.00  7.70           H  
ATOM   1159 2HD  ARG A  77     -11.016   2.403  31.972  1.00  7.70           H  
ATOM   1160  HE  ARG A  77      -9.426   4.336  33.130  1.00  7.70           H  
ATOM   1161 1HH1 ARG A  77     -12.380   2.656  34.023  1.00  7.70           H  
ATOM   1162 2HH1 ARG A  77     -12.050   2.728  35.739  1.00  7.70           H  
ATOM   1163 1HH2 ARG A  77      -9.012   4.426  35.360  1.00  7.70           H  
ATOM   1164 2HH2 ARG A  77     -10.145   3.731  36.497  1.00  7.70           H  
ATOM   1165  N   ALA A  78     -12.856   4.057  26.853  1.00  7.50           N  
ATOM   1166  CA  ALA A  78     -13.485   3.440  25.696  1.00  7.50           C  
ATOM   1167  C   ALA A  78     -12.757   3.816  24.405  1.00  7.50           C  
ATOM   1168  O   ALA A  78     -12.556   2.959  23.536  1.00  7.50           O  
ATOM   1169  CB  ALA A  78     -14.942   3.846  25.614  1.00  7.50           C  
ATOM   1170  H   ALA A  78     -13.405   4.672  27.453  1.00  7.50           H  
ATOM   1171  HA  ALA A  78     -13.428   2.361  25.819  1.00  7.50           H  
ATOM   1172 1HB  ALA A  78     -15.410   3.354  24.764  1.00  7.50           H  
ATOM   1173 2HB  ALA A  78     -15.451   3.555  26.533  1.00  7.50           H  
ATOM   1174 3HB  ALA A  78     -15.012   4.919  25.489  1.00  7.50           H  
ATOM   1175  N   GLU A  79     -12.320   5.080  24.276  1.00  7.10           N  
ATOM   1176  CA  GLU A  79     -11.591   5.462  23.063  1.00  7.10           C  
ATOM   1177  C   GLU A  79     -10.271   4.697  22.987  1.00  7.10           C  
ATOM   1178  O   GLU A  79      -9.874   4.206  21.923  1.00  7.10           O  
ATOM   1179  CB  GLU A  79     -11.303   6.970  23.015  1.00  7.10           C  
ATOM   1180  CG  GLU A  79     -12.522   7.872  22.804  1.00  7.10           C  
ATOM   1181  CD  GLU A  79     -12.155   9.355  22.785  1.00  7.10           C  
ATOM   1182  OE1 GLU A  79     -10.998   9.669  22.940  1.00  7.10           O  
ATOM   1183  OE2 GLU A  79     -13.041  10.173  22.648  1.00  7.10           O  
ATOM   1184  H   GLU A  79     -12.530   5.767  25.004  1.00  7.10           H  
ATOM   1185  HA  GLU A  79     -12.195   5.197  22.197  1.00  7.10           H  
ATOM   1186 1HB  GLU A  79     -10.834   7.272  23.953  1.00  7.10           H  
ATOM   1187 2HB  GLU A  79     -10.593   7.176  22.215  1.00  7.10           H  
ATOM   1188 1HG  GLU A  79     -12.998   7.612  21.859  1.00  7.10           H  
ATOM   1189 2HG  GLU A  79     -13.238   7.688  23.605  1.00  7.10           H  
ATOM   1190  N   TRP A  80      -9.615   4.542  24.135  1.00  6.59           N  
ATOM   1191  CA  TRP A  80      -8.362   3.810  24.180  1.00  6.59           C  
ATOM   1192  C   TRP A  80      -8.613   2.365  23.756  1.00  6.59           C  
ATOM   1193  O   TRP A  80      -7.958   1.857  22.843  1.00  6.59           O  
ATOM   1194  CB  TRP A  80      -7.771   3.894  25.592  1.00  6.59           C  
ATOM   1195  CG  TRP A  80      -6.449   3.219  25.791  1.00  6.59           C  
ATOM   1196  CD1 TRP A  80      -5.223   3.753  25.524  1.00  6.59           C  
ATOM   1197  CD2 TRP A  80      -6.200   1.902  26.340  1.00  6.59           C  
ATOM   1198  NE1 TRP A  80      -4.235   2.865  25.860  1.00  6.59           N  
ATOM   1199  CE2 TRP A  80      -4.812   1.728  26.364  1.00  6.59           C  
ATOM   1200  CE3 TRP A  80      -7.024   0.878  26.813  1.00  6.59           C  
ATOM   1201  CZ2 TRP A  80      -4.226   0.568  26.839  1.00  6.59           C  
ATOM   1202  CZ3 TRP A  80      -6.428  -0.284  27.288  1.00  6.59           C  
ATOM   1203  CH2 TRP A  80      -5.070  -0.434  27.298  1.00  6.59           C  
ATOM   1204  H   TRP A  80      -9.980   4.979  24.987  1.00  6.59           H  
ATOM   1205  HA  TRP A  80      -7.665   4.263  23.478  1.00  6.59           H  
ATOM   1206 1HB  TRP A  80      -7.668   4.943  25.873  1.00  6.59           H  
ATOM   1207 2HB  TRP A  80      -8.465   3.450  26.294  1.00  6.59           H  
ATOM   1208  HD1 TRP A  80      -5.054   4.744  25.108  1.00  6.59           H  
ATOM   1209  HE1 TRP A  80      -3.244   3.024  25.759  1.00  6.59           H  
ATOM   1210  HE3 TRP A  80      -8.110   0.990  26.809  1.00  6.59           H  
ATOM   1211  HZ2 TRP A  80      -3.145   0.430  26.857  1.00  6.59           H  
ATOM   1212  HZ3 TRP A  80      -7.061  -1.074  27.653  1.00  6.59           H  
ATOM   1213  HH2 TRP A  80      -4.642  -1.361  27.679  1.00  6.59           H  
ATOM   1214  N   PHE A  81      -9.636   1.738  24.341  1.00  6.06           N  
ATOM   1215  CA  PHE A  81      -9.968   0.354  24.038  1.00  6.06           C  
ATOM   1216  C   PHE A  81     -10.345   0.174  22.581  1.00  6.06           C  
ATOM   1217  O   PHE A  81     -10.019  -0.844  21.984  1.00  6.06           O  
ATOM   1218  CB  PHE A  81     -11.118  -0.155  24.912  1.00  6.06           C  
ATOM   1219  CG  PHE A  81     -10.729  -0.561  26.309  1.00  6.06           C  
ATOM   1220  CD1 PHE A  81     -11.205   0.117  27.419  1.00  6.06           C  
ATOM   1221  CD2 PHE A  81      -9.897  -1.652  26.509  1.00  6.06           C  
ATOM   1222  CE1 PHE A  81     -10.852  -0.277  28.695  1.00  6.06           C  
ATOM   1223  CE2 PHE A  81      -9.549  -2.052  27.782  1.00  6.06           C  
ATOM   1224  CZ  PHE A  81     -10.024  -1.362  28.876  1.00  6.06           C  
ATOM   1225  H   PHE A  81     -10.170   2.230  25.053  1.00  6.06           H  
ATOM   1226  HA  PHE A  81      -9.088  -0.257  24.240  1.00  6.06           H  
ATOM   1227 1HB  PHE A  81     -11.870   0.628  24.989  1.00  6.06           H  
ATOM   1228 2HB  PHE A  81     -11.589  -1.006  24.429  1.00  6.06           H  
ATOM   1229  HD1 PHE A  81     -11.866   0.963  27.279  1.00  6.06           H  
ATOM   1230  HD2 PHE A  81      -9.521  -2.199  25.643  1.00  6.06           H  
ATOM   1231  HE1 PHE A  81     -11.234   0.263  29.557  1.00  6.06           H  
ATOM   1232  HE2 PHE A  81      -8.896  -2.913  27.924  1.00  6.06           H  
ATOM   1233  HZ  PHE A  81      -9.747  -1.677  29.881  1.00  6.06           H  
ATOM   1234  N   SER A  82     -11.027   1.162  22.005  1.00  5.54           N  
ATOM   1235  CA  SER A  82     -11.434   1.120  20.610  1.00  5.54           C  
ATOM   1236  C   SER A  82     -10.221   1.038  19.682  1.00  5.54           C  
ATOM   1237  O   SER A  82     -10.251   0.331  18.674  1.00  5.54           O  
ATOM   1238  CB  SER A  82     -12.250   2.353  20.281  1.00  5.54           C  
ATOM   1239  OG  SER A  82     -13.462   2.355  20.994  1.00  5.54           O  
ATOM   1240  H   SER A  82     -11.302   1.968  22.562  1.00  5.54           H  
ATOM   1241  HA  SER A  82     -12.048   0.234  20.457  1.00  5.54           H  
ATOM   1242 1HB  SER A  82     -11.682   3.238  20.532  1.00  5.54           H  
ATOM   1243 2HB  SER A  82     -12.441   2.389  19.221  1.00  5.54           H  
ATOM   1244  HG  SER A  82     -13.203   2.418  21.946  1.00  5.54           H  
ATOM   1245  N   LEU A  83      -9.148   1.755  20.031  1.00  5.05           N  
ATOM   1246  CA  LEU A  83      -7.929   1.752  19.228  1.00  5.05           C  
ATOM   1247  C   LEU A  83      -6.971   0.596  19.527  1.00  5.05           C  
ATOM   1248  O   LEU A  83      -6.274   0.128  18.626  1.00  5.05           O  
ATOM   1249  CB  LEU A  83      -7.210   3.081  19.394  1.00  5.05           C  
ATOM   1250  CG  LEU A  83      -7.984   4.264  18.850  1.00  5.05           C  
ATOM   1251  CD1 LEU A  83      -7.234   5.544  19.150  1.00  5.05           C  
ATOM   1252  CD2 LEU A  83      -8.184   4.063  17.345  1.00  5.05           C  
ATOM   1253  H   LEU A  83      -9.201   2.348  20.863  1.00  5.05           H  
ATOM   1254  HA  LEU A  83      -8.223   1.666  18.185  1.00  5.05           H  
ATOM   1255 1HB  LEU A  83      -7.031   3.248  20.460  1.00  5.05           H  
ATOM   1256 2HB  LEU A  83      -6.259   3.033  18.878  1.00  5.05           H  
ATOM   1257  HG  LEU A  83      -8.958   4.324  19.345  1.00  5.05           H  
ATOM   1258 1HD1 LEU A  83      -7.799   6.396  18.763  1.00  5.05           H  
ATOM   1259 2HD1 LEU A  83      -7.116   5.646  20.230  1.00  5.05           H  
ATOM   1260 3HD1 LEU A  83      -6.254   5.511  18.676  1.00  5.05           H  
ATOM   1261 1HD2 LEU A  83      -8.749   4.903  16.943  1.00  5.05           H  
ATOM   1262 2HD2 LEU A  83      -7.214   4.005  16.851  1.00  5.05           H  
ATOM   1263 3HD2 LEU A  83      -8.735   3.138  17.172  1.00  5.05           H  
ATOM   1264  N   ILE A  84      -6.947   0.082  20.754  1.00  4.66           N  
ATOM   1265  CA  ILE A  84      -6.024  -1.017  21.051  1.00  4.66           C  
ATOM   1266  C   ILE A  84      -6.025  -2.232  20.093  1.00  4.66           C  
ATOM   1267  O   ILE A  84      -4.934  -2.668  19.723  1.00  4.66           O  
ATOM   1268  CB  ILE A  84      -6.155  -1.510  22.499  1.00  4.66           C  
ATOM   1269  CG1 ILE A  84      -5.653  -0.434  23.436  1.00  4.66           C  
ATOM   1270  CG2 ILE A  84      -5.391  -2.802  22.688  1.00  4.66           C  
ATOM   1271  CD1 ILE A  84      -4.203  -0.088  23.222  1.00  4.66           C  
ATOM   1272  H   ILE A  84      -7.525   0.495  21.490  1.00  4.66           H  
ATOM   1273  HA  ILE A  84      -5.026  -0.593  20.995  1.00  4.66           H  
ATOM   1274  HB  ILE A  84      -7.208  -1.668  22.736  1.00  4.66           H  
ATOM   1275 1HG1 ILE A  84      -6.217   0.445  23.293  1.00  4.66           H  
ATOM   1276 2HG1 ILE A  84      -5.788  -0.769  24.453  1.00  4.66           H  
ATOM   1277 1HG2 ILE A  84      -5.496  -3.136  23.719  1.00  4.66           H  
ATOM   1278 2HG2 ILE A  84      -5.789  -3.562  22.019  1.00  4.66           H  
ATOM   1279 3HG2 ILE A  84      -4.337  -2.638  22.465  1.00  4.66           H  
ATOM   1280 1HD1 ILE A  84      -3.902   0.687  23.911  1.00  4.66           H  
ATOM   1281 2HD1 ILE A  84      -3.591  -0.972  23.386  1.00  4.66           H  
ATOM   1282 3HD1 ILE A  84      -4.061   0.267  22.207  1.00  4.66           H  
ATOM   1283  N   PRO A  85      -7.163  -2.815  19.637  1.00  4.37           N  
ATOM   1284  CA  PRO A  85      -7.197  -3.943  18.722  1.00  4.37           C  
ATOM   1285  C   PRO A  85      -6.723  -3.566  17.326  1.00  4.37           C  
ATOM   1286  O   PRO A  85      -6.547  -4.436  16.481  1.00  4.37           O  
ATOM   1287  CB  PRO A  85      -8.663  -4.379  18.749  1.00  4.37           C  
ATOM   1288  CG  PRO A  85      -9.414  -3.148  19.112  1.00  4.37           C  
ATOM   1289  CD  PRO A  85      -8.506  -2.409  20.073  1.00  4.37           C  
ATOM   1290  HA  PRO A  85      -6.557  -4.740  19.128  1.00  4.37           H  
ATOM   1291 1HB  PRO A  85      -8.951  -4.803  17.789  1.00  4.37           H  
ATOM   1292 2HB  PRO A  85      -8.793  -5.177  19.492  1.00  4.37           H  
ATOM   1293 1HG  PRO A  85      -9.630  -2.551  18.211  1.00  4.37           H  
ATOM   1294 2HG  PRO A  85     -10.382  -3.401  19.562  1.00  4.37           H  
ATOM   1295 1HD  PRO A  85      -8.723  -1.391  19.905  1.00  4.37           H  
ATOM   1296 2HD  PRO A  85      -8.688  -2.714  21.105  1.00  4.37           H  
ATOM   1297  N   VAL A  86      -6.567  -2.273  17.058  1.00  4.17           N  
ATOM   1298  CA  VAL A  86      -6.084  -1.809  15.774  1.00  4.17           C  
ATOM   1299  C   VAL A  86      -4.578  -1.682  15.924  1.00  4.17           C  
ATOM   1300  O   VAL A  86      -3.804  -2.241  15.146  1.00  4.17           O  
ATOM   1301  CB  VAL A  86      -6.681  -0.423  15.436  1.00  4.17           C  
ATOM   1302  CG1 VAL A  86      -6.129   0.065  14.104  1.00  4.17           C  
ATOM   1303  CG2 VAL A  86      -8.206  -0.478  15.470  1.00  4.17           C  
ATOM   1304  H   VAL A  86      -6.727  -1.566  17.766  1.00  4.17           H  
ATOM   1305  HA  VAL A  86      -6.298  -2.532  14.993  1.00  4.17           H  
ATOM   1306  HB  VAL A  86      -6.348   0.287  16.186  1.00  4.17           H  
ATOM   1307 1HG1 VAL A  86      -6.513   1.058  13.888  1.00  4.17           H  
ATOM   1308 2HG1 VAL A  86      -5.049   0.103  14.163  1.00  4.17           H  
ATOM   1309 3HG1 VAL A  86      -6.432  -0.621  13.310  1.00  4.17           H  
ATOM   1310 1HG2 VAL A  86      -8.604   0.507  15.279  1.00  4.17           H  
ATOM   1311 2HG2 VAL A  86      -8.575  -1.161  14.720  1.00  4.17           H  
ATOM   1312 3HG2 VAL A  86      -8.535  -0.806  16.462  1.00  4.17           H  
ATOM   1313  N   LEU A  87      -4.175  -0.981  16.982  1.00  4.06           N  
ATOM   1314  CA  LEU A  87      -2.782  -0.682  17.268  1.00  4.06           C  
ATOM   1315  C   LEU A  87      -1.968  -1.947  17.512  1.00  4.06           C  
ATOM   1316  O   LEU A  87      -0.827  -2.056  17.066  1.00  4.06           O  
ATOM   1317  CB  LEU A  87      -2.736   0.220  18.496  1.00  4.06           C  
ATOM   1318  CG  LEU A  87      -3.339   1.613  18.270  1.00  4.06           C  
ATOM   1319  CD1 LEU A  87      -3.430   2.353  19.600  1.00  4.06           C  
ATOM   1320  CD2 LEU A  87      -2.496   2.357  17.260  1.00  4.06           C  
ATOM   1321  H   LEU A  87      -4.885  -0.600  17.602  1.00  4.06           H  
ATOM   1322  HA  LEU A  87      -2.364  -0.152  16.416  1.00  4.06           H  
ATOM   1323 1HB  LEU A  87      -3.294  -0.260  19.298  1.00  4.06           H  
ATOM   1324 2HB  LEU A  87      -1.702   0.339  18.812  1.00  4.06           H  
ATOM   1325  HG  LEU A  87      -4.347   1.513  17.873  1.00  4.06           H  
ATOM   1326 1HD1 LEU A  87      -3.867   3.337  19.440  1.00  4.06           H  
ATOM   1327 2HD1 LEU A  87      -4.059   1.786  20.286  1.00  4.06           H  
ATOM   1328 3HD1 LEU A  87      -2.434   2.463  20.025  1.00  4.06           H  
ATOM   1329 1HD2 LEU A  87      -2.927   3.341  17.082  1.00  4.06           H  
ATOM   1330 2HD2 LEU A  87      -1.480   2.466  17.639  1.00  4.06           H  
ATOM   1331 3HD2 LEU A  87      -2.477   1.795  16.332  1.00  4.06           H  
ATOM   1332  N   GLY A  88      -2.559  -2.924  18.194  1.00  4.00           N  
ATOM   1333  CA  GLY A  88      -1.890  -4.188  18.459  1.00  4.00           C  
ATOM   1334  C   GLY A  88      -1.354  -4.764  17.146  1.00  4.00           C  
ATOM   1335  O   GLY A  88      -0.137  -4.860  16.962  1.00  4.00           O  
ATOM   1336  H   GLY A  88      -3.497  -2.783  18.567  1.00  4.00           H  
ATOM   1337 1HA  GLY A  88      -1.060  -4.011  19.140  1.00  4.00           H  
ATOM   1338 2HA  GLY A  88      -2.564  -4.874  18.964  1.00  4.00           H  
ATOM   1339  N   PRO A  89      -2.236  -5.216  16.242  1.00  3.98           N  
ATOM   1340  CA  PRO A  89      -1.932  -5.664  14.901  1.00  3.98           C  
ATOM   1341  C   PRO A  89      -1.057  -4.684  14.110  1.00  3.98           C  
ATOM   1342  O   PRO A  89      -0.249  -5.143  13.312  1.00  3.98           O  
ATOM   1343  CB  PRO A  89      -3.328  -5.830  14.301  1.00  3.98           C  
ATOM   1344  CG  PRO A  89      -4.165  -6.216  15.462  1.00  3.98           C  
ATOM   1345  CD  PRO A  89      -3.641  -5.371  16.602  1.00  3.98           C  
ATOM   1346  HA  PRO A  89      -1.448  -6.640  14.969  1.00  3.98           H  
ATOM   1347 1HB  PRO A  89      -3.668  -4.891  13.887  1.00  3.98           H  
ATOM   1348 2HB  PRO A  89      -3.320  -6.572  13.493  1.00  3.98           H  
ATOM   1349 1HG  PRO A  89      -5.220  -6.026  15.230  1.00  3.98           H  
ATOM   1350 2HG  PRO A  89      -4.075  -7.291  15.658  1.00  3.98           H  
ATOM   1351 1HD  PRO A  89      -4.123  -4.410  16.608  1.00  3.98           H  
ATOM   1352 2HD  PRO A  89      -3.782  -5.919  17.532  1.00  3.98           H  
ATOM   1353  N   MET A  90      -1.168  -3.357  14.305  1.00  3.97           N  
ATOM   1354  CA  MET A  90      -0.257  -2.464  13.565  1.00  3.97           C  
ATOM   1355  C   MET A  90       1.193  -2.704  13.981  1.00  3.97           C  
ATOM   1356  O   MET A  90       2.095  -2.753  13.138  1.00  3.97           O  
ATOM   1357  CB  MET A  90      -0.601  -0.989  13.745  1.00  3.97           C  
ATOM   1358  CG  MET A  90      -1.884  -0.575  13.090  1.00  3.97           C  
ATOM   1359  SD  MET A  90      -2.340   1.117  13.402  1.00  3.97           S  
ATOM   1360  CE  MET A  90      -1.096   1.955  12.441  1.00  3.97           C  
ATOM   1361  H   MET A  90      -1.882  -2.959  14.921  1.00  3.97           H  
ATOM   1362  HA  MET A  90      -0.337  -2.700  12.505  1.00  3.97           H  
ATOM   1363 1HB  MET A  90      -0.669  -0.762  14.803  1.00  3.97           H  
ATOM   1364 2HB  MET A  90       0.199  -0.378  13.332  1.00  3.97           H  
ATOM   1365 1HG  MET A  90      -1.769  -0.704  12.042  1.00  3.97           H  
ATOM   1366 2HG  MET A  90      -2.677  -1.205  13.405  1.00  3.97           H  
ATOM   1367 1HE  MET A  90      -1.238   3.032  12.520  1.00  3.97           H  
ATOM   1368 2HE  MET A  90      -0.108   1.687  12.816  1.00  3.97           H  
ATOM   1369 3HE  MET A  90      -1.177   1.656  11.401  1.00  3.97           H  
ATOM   1370  N   VAL A  91       1.416  -2.891  15.282  1.00  3.97           N  
ATOM   1371  CA  VAL A  91       2.759  -3.175  15.763  1.00  3.97           C  
ATOM   1372  C   VAL A  91       3.213  -4.508  15.205  1.00  3.97           C  
ATOM   1373  O   VAL A  91       4.347  -4.646  14.739  1.00  3.97           O  
ATOM   1374  CB  VAL A  91       2.829  -3.209  17.292  1.00  3.97           C  
ATOM   1375  CG1 VAL A  91       4.207  -3.711  17.721  1.00  3.97           C  
ATOM   1376  CG2 VAL A  91       2.563  -1.813  17.843  1.00  3.97           C  
ATOM   1377  H   VAL A  91       0.635  -2.825  15.943  1.00  3.97           H  
ATOM   1378  HA  VAL A  91       3.430  -2.396  15.403  1.00  3.97           H  
ATOM   1379  HB  VAL A  91       2.082  -3.904  17.674  1.00  3.97           H  
ATOM   1380 1HG1 VAL A  91       4.258  -3.748  18.808  1.00  3.97           H  
ATOM   1381 2HG1 VAL A  91       4.369  -4.711  17.315  1.00  3.97           H  
ATOM   1382 3HG1 VAL A  91       4.975  -3.037  17.344  1.00  3.97           H  
ATOM   1383 1HG2 VAL A  91       2.607  -1.838  18.931  1.00  3.97           H  
ATOM   1384 2HG2 VAL A  91       3.312  -1.125  17.462  1.00  3.97           H  
ATOM   1385 3HG2 VAL A  91       1.574  -1.485  17.528  1.00  3.97           H  
ATOM   1386  N   VAL A  92       2.314  -5.486  15.220  1.00  3.98           N  
ATOM   1387  CA  VAL A  92       2.652  -6.791  14.686  1.00  3.98           C  
ATOM   1388  C   VAL A  92       3.005  -6.667  13.214  1.00  3.98           C  
ATOM   1389  O   VAL A  92       3.967  -7.272  12.754  1.00  3.98           O  
ATOM   1390  CB  VAL A  92       1.489  -7.771  14.831  1.00  3.98           C  
ATOM   1391  CG1 VAL A  92       1.810  -9.049  14.086  1.00  3.98           C  
ATOM   1392  CG2 VAL A  92       1.223  -8.027  16.298  1.00  3.98           C  
ATOM   1393  H   VAL A  92       1.394  -5.310  15.631  1.00  3.98           H  
ATOM   1394  HA  VAL A  92       3.515  -7.178  15.229  1.00  3.98           H  
ATOM   1395  HB  VAL A  92       0.613  -7.348  14.370  1.00  3.98           H  
ATOM   1396 1HG1 VAL A  92       0.973  -9.739  14.171  1.00  3.98           H  
ATOM   1397 2HG1 VAL A  92       1.983  -8.818  13.035  1.00  3.98           H  
ATOM   1398 3HG1 VAL A  92       2.704  -9.505  14.510  1.00  3.98           H  
ATOM   1399 1HG2 VAL A  92       0.385  -8.715  16.402  1.00  3.98           H  
ATOM   1400 2HG2 VAL A  92       2.110  -8.459  16.758  1.00  3.98           H  
ATOM   1401 3HG2 VAL A  92       0.983  -7.087  16.788  1.00  3.98           H  
ATOM   1402  N   ALA A  93       2.231  -5.882  12.470  1.00  3.99           N  
ATOM   1403  CA  ALA A  93       2.470  -5.684  11.055  1.00  3.99           C  
ATOM   1404  C   ALA A  93       3.864  -5.121  10.824  1.00  3.99           C  
ATOM   1405  O   ALA A  93       4.553  -5.534   9.888  1.00  3.99           O  
ATOM   1406  CB  ALA A  93       1.424  -4.740  10.483  1.00  3.99           C  
ATOM   1407  H   ALA A  93       1.440  -5.418  12.895  1.00  3.99           H  
ATOM   1408  HA  ALA A  93       2.399  -6.650  10.562  1.00  3.99           H  
ATOM   1409 1HB  ALA A  93       1.584  -4.593   9.426  1.00  3.99           H  
ATOM   1410 2HB  ALA A  93       0.429  -5.158  10.644  1.00  3.99           H  
ATOM   1411 3HB  ALA A  93       1.492  -3.786  10.978  1.00  3.99           H  
ATOM   1412  N   ALA A  94       4.306  -4.205  11.695  1.00  4.03           N  
ATOM   1413  CA  ALA A  94       5.653  -3.652  11.592  1.00  4.03           C  
ATOM   1414  C   ALA A  94       6.700  -4.757  11.757  1.00  4.03           C  
ATOM   1415  O   ALA A  94       7.722  -4.782  11.052  1.00  4.03           O  
ATOM   1416  CB  ALA A  94       5.856  -2.574  12.640  1.00  4.03           C  
ATOM   1417  H   ALA A  94       3.678  -3.869  12.428  1.00  4.03           H  
ATOM   1418  HA  ALA A  94       5.768  -3.216  10.601  1.00  4.03           H  
ATOM   1419 1HB  ALA A  94       6.854  -2.153  12.539  1.00  4.03           H  
ATOM   1420 2HB  ALA A  94       5.111  -1.792  12.500  1.00  4.03           H  
ATOM   1421 3HB  ALA A  94       5.747  -2.999  13.629  1.00  4.03           H  
ATOM   1422  N   VAL A  95       6.423  -5.695  12.670  1.00  4.11           N  
ATOM   1423  CA  VAL A  95       7.318  -6.822  12.909  1.00  4.11           C  
ATOM   1424  C   VAL A  95       7.344  -7.740  11.698  1.00  4.11           C  
ATOM   1425  O   VAL A  95       8.415  -8.168  11.255  1.00  4.11           O  
ATOM   1426  CB  VAL A  95       6.899  -7.614  14.157  1.00  4.11           C  
ATOM   1427  CG1 VAL A  95       7.739  -8.866  14.263  1.00  4.11           C  
ATOM   1428  CG2 VAL A  95       7.052  -6.733  15.385  1.00  4.11           C  
ATOM   1429  H   VAL A  95       5.572  -5.597  13.231  1.00  4.11           H  
ATOM   1430  HA  VAL A  95       8.322  -6.434  13.074  1.00  4.11           H  
ATOM   1431  HB  VAL A  95       5.870  -7.924  14.063  1.00  4.11           H  
ATOM   1432 1HG1 VAL A  95       7.434  -9.433  15.139  1.00  4.11           H  
ATOM   1433 2HG1 VAL A  95       7.593  -9.470  13.366  1.00  4.11           H  
ATOM   1434 3HG1 VAL A  95       8.789  -8.592  14.352  1.00  4.11           H  
ATOM   1435 1HG2 VAL A  95       6.749  -7.286  16.272  1.00  4.11           H  
ATOM   1436 2HG2 VAL A  95       8.092  -6.427  15.483  1.00  4.11           H  
ATOM   1437 3HG2 VAL A  95       6.426  -5.853  15.275  1.00  4.11           H  
ATOM   1438  N   VAL A  96       6.164  -8.020  11.142  1.00  4.24           N  
ATOM   1439  CA  VAL A  96       6.057  -8.867   9.964  1.00  4.24           C  
ATOM   1440  C   VAL A  96       6.826  -8.258   8.816  1.00  4.24           C  
ATOM   1441  O   VAL A  96       7.585  -8.953   8.145  1.00  4.24           O  
ATOM   1442  CB  VAL A  96       4.594  -9.059   9.546  1.00  4.24           C  
ATOM   1443  CG1 VAL A  96       4.521  -9.749   8.185  1.00  4.24           C  
ATOM   1444  CG2 VAL A  96       3.874  -9.882  10.594  1.00  4.24           C  
ATOM   1445  H   VAL A  96       5.321  -7.635  11.567  1.00  4.24           H  
ATOM   1446  HA  VAL A  96       6.487  -9.843  10.200  1.00  4.24           H  
ATOM   1447  HB  VAL A  96       4.121  -8.086   9.455  1.00  4.24           H  
ATOM   1448 1HG1 VAL A  96       3.477  -9.866   7.892  1.00  4.24           H  
ATOM   1449 2HG1 VAL A  96       5.038  -9.140   7.441  1.00  4.24           H  
ATOM   1450 3HG1 VAL A  96       4.995 -10.728   8.246  1.00  4.24           H  
ATOM   1451 1HG2 VAL A  96       2.831 -10.007  10.309  1.00  4.24           H  
ATOM   1452 2HG2 VAL A  96       4.350 -10.858  10.677  1.00  4.24           H  
ATOM   1453 3HG2 VAL A  96       3.928  -9.378  11.549  1.00  4.24           H  
ATOM   1454  N   TYR A  97       6.666  -6.952   8.613  1.00  4.46           N  
ATOM   1455  CA  TYR A  97       7.409  -6.254   7.582  1.00  4.46           C  
ATOM   1456  C   TYR A  97       8.905  -6.411   7.789  1.00  4.46           C  
ATOM   1457  O   TYR A  97       9.634  -6.752   6.853  1.00  4.46           O  
ATOM   1458  CB  TYR A  97       7.008  -4.782   7.510  1.00  4.46           C  
ATOM   1459  CG  TYR A  97       7.887  -3.974   6.571  1.00  4.46           C  
ATOM   1460  CD1 TYR A  97       7.773  -4.143   5.216  1.00  4.46           C  
ATOM   1461  CD2 TYR A  97       8.770  -3.029   7.071  1.00  4.46           C  
ATOM   1462  CE1 TYR A  97       8.544  -3.400   4.351  1.00  4.46           C  
ATOM   1463  CE2 TYR A  97       9.526  -2.266   6.196  1.00  4.46           C  
ATOM   1464  CZ  TYR A  97       9.408  -2.458   4.837  1.00  4.46           C  
ATOM   1465  OH  TYR A  97      10.143  -1.700   3.963  1.00  4.46           O  
ATOM   1466  H   TYR A  97       6.003  -6.433   9.186  1.00  4.46           H  
ATOM   1467  HA  TYR A  97       7.161  -6.706   6.624  1.00  4.46           H  
ATOM   1468 1HB  TYR A  97       5.972  -4.701   7.172  1.00  4.46           H  
ATOM   1469 2HB  TYR A  97       7.064  -4.340   8.503  1.00  4.46           H  
ATOM   1470  HD1 TYR A  97       7.073  -4.864   4.834  1.00  4.46           H  
ATOM   1471  HD2 TYR A  97       8.857  -2.880   8.148  1.00  4.46           H  
ATOM   1472  HE1 TYR A  97       8.446  -3.544   3.284  1.00  4.46           H  
ATOM   1473  HE2 TYR A  97      10.214  -1.513   6.583  1.00  4.46           H  
ATOM   1474  HH  TYR A  97      10.750  -1.142   4.454  1.00  4.46           H  
ATOM   1475  N   SER A  98       9.386  -6.164   9.002  1.00  4.78           N  
ATOM   1476  CA  SER A  98      10.810  -6.288   9.225  1.00  4.78           C  
ATOM   1477  C   SER A  98      11.309  -7.707   8.957  1.00  4.78           C  
ATOM   1478  O   SER A  98      12.343  -7.881   8.302  1.00  4.78           O  
ATOM   1479  CB  SER A  98      11.138  -5.848  10.627  1.00  4.78           C  
ATOM   1480  OG  SER A  98      10.880  -4.472  10.766  1.00  4.78           O  
ATOM   1481  H   SER A  98       8.768  -5.867   9.760  1.00  4.78           H  
ATOM   1482  HA  SER A  98      11.317  -5.627   8.540  1.00  4.78           H  
ATOM   1483 1HB  SER A  98      10.534  -6.412  11.340  1.00  4.78           H  
ATOM   1484 2HB  SER A  98      12.186  -6.054  10.839  1.00  4.78           H  
ATOM   1485  HG  SER A  98       9.902  -4.396  10.797  1.00  4.78           H  
ATOM   1486  N   LYS A  99      10.563  -8.723   9.393  1.00  5.22           N  
ATOM   1487  CA  LYS A  99      10.984 -10.094   9.130  1.00  5.22           C  
ATOM   1488  C   LYS A  99      10.944 -10.376   7.631  1.00  5.22           C  
ATOM   1489  O   LYS A  99      11.822 -11.049   7.083  1.00  5.22           O  
ATOM   1490  CB  LYS A  99      10.104 -11.084   9.889  1.00  5.22           C  
ATOM   1491  CG  LYS A  99      10.331 -11.092  11.409  1.00  5.22           C  
ATOM   1492  CD  LYS A  99       9.413 -12.090  12.103  1.00  5.22           C  
ATOM   1493  CE  LYS A  99       9.677 -12.148  13.604  1.00  5.22           C  
ATOM   1494  NZ  LYS A  99       8.758 -13.101  14.293  1.00  5.22           N  
ATOM   1495  H   LYS A  99       9.714  -8.540   9.930  1.00  5.22           H  
ATOM   1496  HA  LYS A  99      12.014 -10.214   9.470  1.00  5.22           H  
ATOM   1497 1HB  LYS A  99       9.054 -10.832   9.712  1.00  5.22           H  
ATOM   1498 2HB  LYS A  99      10.273 -12.090   9.508  1.00  5.22           H  
ATOM   1499 1HG  LYS A  99      11.372 -11.345  11.619  1.00  5.22           H  
ATOM   1500 2HG  LYS A  99      10.132 -10.094  11.802  1.00  5.22           H  
ATOM   1501 1HD  LYS A  99       8.375 -11.790  11.939  1.00  5.22           H  
ATOM   1502 2HD  LYS A  99       9.559 -13.081  11.675  1.00  5.22           H  
ATOM   1503 1HE  LYS A  99      10.705 -12.467  13.771  1.00  5.22           H  
ATOM   1504 2HE  LYS A  99       9.544 -11.159  14.029  1.00  5.22           H  
ATOM   1505 1HZ  LYS A  99       8.965 -13.114  15.282  1.00  5.22           H  
ATOM   1506 2HZ  LYS A  99       7.801 -12.810  14.154  1.00  5.22           H  
ATOM   1507 3HZ  LYS A  99       8.886 -14.028  13.911  1.00  5.22           H  
ATOM   1508  N   ALA A 100       9.932  -9.848   6.953  1.00  5.75           N  
ATOM   1509  CA  ALA A 100       9.814 -10.050   5.529  1.00  5.75           C  
ATOM   1510  C   ALA A 100      11.033  -9.476   4.815  1.00  5.75           C  
ATOM   1511  O   ALA A 100      11.566 -10.078   3.873  1.00  5.75           O  
ATOM   1512  CB  ALA A 100       8.541  -9.414   5.020  1.00  5.75           C  
ATOM   1513  H   ALA A 100       9.216  -9.311   7.435  1.00  5.75           H  
ATOM   1514  HA  ALA A 100       9.783 -11.123   5.350  1.00  5.75           H  
ATOM   1515 1HB  ALA A 100       8.440  -9.586   3.959  1.00  5.75           H  
ATOM   1516 2HB  ALA A 100       7.686  -9.843   5.540  1.00  5.75           H  
ATOM   1517 3HB  ALA A 100       8.575  -8.349   5.207  1.00  5.75           H  
ATOM   1518  N   ARG A 101      11.532  -8.333   5.309  1.00  6.34           N  
ATOM   1519  CA  ARG A 101      12.720  -7.752   4.711  1.00  6.34           C  
ATOM   1520  C   ARG A 101      13.919  -8.675   4.915  1.00  6.34           C  
ATOM   1521  O   ARG A 101      14.692  -8.901   3.980  1.00  6.34           O  
ATOM   1522  CB  ARG A 101      13.037  -6.385   5.308  1.00  6.34           C  
ATOM   1523  CG  ARG A 101      12.140  -5.253   4.876  1.00  6.34           C  
ATOM   1524  CD  ARG A 101      12.645  -3.949   5.391  1.00  6.34           C  
ATOM   1525  NE  ARG A 101      12.385  -3.774   6.818  1.00  6.34           N  
ATOM   1526  CZ  ARG A 101      12.923  -2.802   7.587  1.00  6.34           C  
ATOM   1527  NH1 ARG A 101      13.759  -1.940   7.048  1.00  6.34           N  
ATOM   1528  NH2 ARG A 101      12.623  -2.696   8.883  1.00  6.34           N  
ATOM   1529  H   ARG A 101      11.051  -7.857   6.072  1.00  6.34           H  
ATOM   1530  HA  ARG A 101      12.549  -7.626   3.644  1.00  6.34           H  
ATOM   1531 1HB  ARG A 101      12.985  -6.442   6.386  1.00  6.34           H  
ATOM   1532 2HB  ARG A 101      14.056  -6.111   5.046  1.00  6.34           H  
ATOM   1533 1HG  ARG A 101      12.100  -5.210   3.798  1.00  6.34           H  
ATOM   1534 2HG  ARG A 101      11.137  -5.413   5.272  1.00  6.34           H  
ATOM   1535 1HD  ARG A 101      13.720  -3.903   5.236  1.00  6.34           H  
ATOM   1536 2HD  ARG A 101      12.177  -3.140   4.849  1.00  6.34           H  
ATOM   1537  HE  ARG A 101      11.741  -4.415   7.249  1.00  6.34           H  
ATOM   1538 1HH1 ARG A 101      13.995  -2.010   6.068  1.00  6.34           H  
ATOM   1539 2HH1 ARG A 101      14.167  -1.210   7.615  1.00  6.34           H  
ATOM   1540 1HH2 ARG A 101      11.979  -3.349   9.349  1.00  6.34           H  
ATOM   1541 2HH2 ARG A 101      13.041  -1.958   9.430  1.00  6.34           H  
ATOM   1542  N   GLU A 102      14.029  -9.291   6.099  1.00  6.89           N  
ATOM   1543  CA  GLU A 102      15.144 -10.203   6.382  1.00  6.89           C  
ATOM   1544  C   GLU A 102      15.128 -11.398   5.427  1.00  6.89           C  
ATOM   1545  O   GLU A 102      16.182 -11.898   5.025  1.00  6.89           O  
ATOM   1546  CB  GLU A 102      15.127 -10.703   7.838  1.00  6.89           C  
ATOM   1547  CG  GLU A 102      15.461  -9.641   8.896  1.00  6.89           C  
ATOM   1548  CD  GLU A 102      15.474 -10.182  10.329  1.00  6.89           C  
ATOM   1549  OE1 GLU A 102      15.141 -11.329  10.528  1.00  6.89           O  
ATOM   1550  OE2 GLU A 102      15.826  -9.436  11.216  1.00  6.89           O  
ATOM   1551  H   GLU A 102      13.351  -9.074   6.833  1.00  6.89           H  
ATOM   1552  HA  GLU A 102      16.074  -9.661   6.223  1.00  6.89           H  
ATOM   1553 1HB  GLU A 102      14.146 -11.104   8.073  1.00  6.89           H  
ATOM   1554 2HB  GLU A 102      15.841 -11.518   7.947  1.00  6.89           H  
ATOM   1555 1HG  GLU A 102      16.436  -9.216   8.670  1.00  6.89           H  
ATOM   1556 2HG  GLU A 102      14.723  -8.844   8.824  1.00  6.89           H  
ATOM   1557  N   GLU A 103      13.928 -11.832   5.041  1.00  7.35           N  
ATOM   1558  CA  GLU A 103      13.763 -12.956   4.123  1.00  7.35           C  
ATOM   1559  C   GLU A 103      13.844 -12.566   2.634  1.00  7.35           C  
ATOM   1560  O   GLU A 103      13.723 -13.434   1.767  1.00  7.35           O  
ATOM   1561  CB  GLU A 103      12.448 -13.692   4.375  1.00  7.35           C  
ATOM   1562  CG  GLU A 103      12.344 -14.449   5.711  1.00  7.35           C  
ATOM   1563  CD  GLU A 103      11.036 -15.243   5.850  1.00  7.35           C  
ATOM   1564  OE1 GLU A 103      10.618 -15.856   4.875  1.00  7.35           O  
ATOM   1565  OE2 GLU A 103      10.472 -15.243   6.917  1.00  7.35           O  
ATOM   1566  H   GLU A 103      13.101 -11.385   5.444  1.00  7.35           H  
ATOM   1567  HA  GLU A 103      14.572 -13.658   4.318  1.00  7.35           H  
ATOM   1568 1HB  GLU A 103      11.660 -12.949   4.385  1.00  7.35           H  
ATOM   1569 2HB  GLU A 103      12.247 -14.385   3.559  1.00  7.35           H  
ATOM   1570 1HG  GLU A 103      13.188 -15.130   5.801  1.00  7.35           H  
ATOM   1571 2HG  GLU A 103      12.410 -13.720   6.523  1.00  7.35           H  
ATOM   1572  N   GLY A 104      14.038 -11.277   2.325  1.00  7.60           N  
ATOM   1573  CA  GLY A 104      14.152 -10.826   0.939  1.00  7.60           C  
ATOM   1574  C   GLY A 104      12.849 -10.602   0.153  1.00  7.60           C  
ATOM   1575  O   GLY A 104      12.873 -10.611  -1.080  1.00  7.60           O  
ATOM   1576  H   GLY A 104      14.144 -10.581   3.061  1.00  7.60           H  
ATOM   1577 1HA  GLY A 104      14.717  -9.894   0.940  1.00  7.60           H  
ATOM   1578 2HA  GLY A 104      14.766 -11.544   0.397  1.00  7.60           H  
ATOM   1579  N   TYR A 105      11.717 -10.411   0.824  1.00  7.61           N  
ATOM   1580  CA  TYR A 105      10.465 -10.206   0.084  1.00  7.61           C  
ATOM   1581  C   TYR A 105      10.347  -8.762  -0.397  1.00  7.61           C  
ATOM   1582  O   TYR A 105      10.939  -7.855   0.190  1.00  7.61           O  
ATOM   1583  CB  TYR A 105       9.247 -10.551   0.923  1.00  7.61           C  
ATOM   1584  CG  TYR A 105       9.139 -12.008   1.277  1.00  7.61           C  
ATOM   1585  CD1 TYR A 105       9.380 -12.354   2.554  1.00  7.61           C  
ATOM   1586  CD2 TYR A 105       8.820 -12.988   0.343  1.00  7.61           C  
ATOM   1587  CE1 TYR A 105       9.317 -13.636   2.965  1.00  7.61           C  
ATOM   1588  CE2 TYR A 105       8.762 -14.322   0.757  1.00  7.61           C  
ATOM   1589  CZ  TYR A 105       9.020 -14.632   2.087  1.00  7.61           C  
ATOM   1590  OH  TYR A 105       8.994 -15.931   2.553  1.00  7.61           O  
ATOM   1591  H   TYR A 105      11.720 -10.394   1.846  1.00  7.61           H  
ATOM   1592  HA  TYR A 105      10.472 -10.851  -0.794  1.00  7.61           H  
ATOM   1593 1HB  TYR A 105       9.288  -9.981   1.846  1.00  7.61           H  
ATOM   1594 2HB  TYR A 105       8.340 -10.253   0.397  1.00  7.61           H  
ATOM   1595  HD1 TYR A 105       9.627 -11.593   3.247  1.00  7.61           H  
ATOM   1596  HD2 TYR A 105       8.627 -12.721  -0.697  1.00  7.61           H  
ATOM   1597  HE1 TYR A 105       9.514 -13.871   4.002  1.00  7.61           H  
ATOM   1598  HE2 TYR A 105       8.522 -15.111   0.044  1.00  7.61           H  
ATOM   1599  HH  TYR A 105       9.470 -15.969   3.428  1.00  7.61           H  
ATOM   1600  N   GLY A 106       9.582  -8.532  -1.468  1.00  7.37           N  
ATOM   1601  CA  GLY A 106       9.397  -7.160  -1.940  1.00  7.37           C  
ATOM   1602  C   GLY A 106       8.821  -6.308  -0.821  1.00  7.37           C  
ATOM   1603  O   GLY A 106       7.923  -6.748  -0.085  1.00  7.37           O  
ATOM   1604  H   GLY A 106       9.127  -9.298  -1.943  1.00  7.37           H  
ATOM   1605 1HA  GLY A 106      10.351  -6.753  -2.254  1.00  7.37           H  
ATOM   1606 2HA  GLY A 106       8.733  -7.149  -2.804  1.00  7.37           H  
ATOM   1607  N   HIS A 107       9.298  -5.067  -0.712  1.00  6.97           N  
ATOM   1608  CA  HIS A 107       8.885  -4.242   0.413  1.00  6.97           C  
ATOM   1609  C   HIS A 107       7.431  -3.816   0.357  1.00  6.97           C  
ATOM   1610  O   HIS A 107       6.713  -3.932   1.343  1.00  6.97           O  
ATOM   1611  CB  HIS A 107       9.717  -2.969   0.476  1.00  6.97           C  
ATOM   1612  CG  HIS A 107      11.176  -3.153   0.738  1.00  6.97           C  
ATOM   1613  ND1 HIS A 107      12.079  -2.123   0.581  1.00  6.97           N  
ATOM   1614  CD2 HIS A 107      11.898  -4.231   1.112  1.00  6.97           C  
ATOM   1615  CE1 HIS A 107      13.291  -2.549   0.858  1.00  6.97           C  
ATOM   1616  NE2 HIS A 107      13.218  -3.827   1.188  1.00  6.97           N  
ATOM   1617  H   HIS A 107       9.998  -4.734  -1.361  1.00  6.97           H  
ATOM   1618  HA  HIS A 107       9.037  -4.801   1.336  1.00  6.97           H  
ATOM   1619 1HB  HIS A 107       9.598  -2.396  -0.445  1.00  6.97           H  
ATOM   1620 2HB  HIS A 107       9.329  -2.369   1.285  1.00  6.97           H  
ATOM   1621  HD1 HIS A 107      11.843  -1.193   0.291  1.00  6.97           H  
ATOM   1622  HD2 HIS A 107      11.625  -5.267   1.338  1.00  6.97           H  
ATOM   1623  HE1 HIS A 107      14.140  -1.870   0.789  1.00  6.97           H  
ATOM   1624  N   LEU A 108       6.970  -3.391  -0.809  1.00  6.48           N  
ATOM   1625  CA  LEU A 108       5.603  -2.897  -0.919  1.00  6.48           C  
ATOM   1626  C   LEU A 108       4.616  -4.007  -0.608  1.00  6.48           C  
ATOM   1627  O   LEU A 108       3.651  -3.825   0.133  1.00  6.48           O  
ATOM   1628  CB  LEU A 108       5.365  -2.347  -2.309  1.00  6.48           C  
ATOM   1629  CG  LEU A 108       4.005  -1.738  -2.583  1.00  6.48           C  
ATOM   1630  CD1 LEU A 108       3.760  -0.529  -1.675  1.00  6.48           C  
ATOM   1631  CD2 LEU A 108       3.994  -1.361  -4.002  1.00  6.48           C  
ATOM   1632  H   LEU A 108       7.585  -3.350  -1.607  1.00  6.48           H  
ATOM   1633  HA  LEU A 108       5.459  -2.093  -0.207  1.00  6.48           H  
ATOM   1634 1HB  LEU A 108       6.110  -1.579  -2.487  1.00  6.48           H  
ATOM   1635 2HB  LEU A 108       5.517  -3.148  -3.031  1.00  6.48           H  
ATOM   1636  HG  LEU A 108       3.218  -2.463  -2.381  1.00  6.48           H  
ATOM   1637 1HD1 LEU A 108       2.787  -0.095  -1.887  1.00  6.48           H  
ATOM   1638 2HD1 LEU A 108       3.794  -0.829  -0.625  1.00  6.48           H  
ATOM   1639 3HD1 LEU A 108       4.519   0.206  -1.865  1.00  6.48           H  
ATOM   1640 1HD2 LEU A 108       3.094  -0.919  -4.268  1.00  6.48           H  
ATOM   1641 2HD2 LEU A 108       4.761  -0.668  -4.209  1.00  6.48           H  
ATOM   1642 3HD2 LEU A 108       4.144  -2.255  -4.567  1.00  6.48           H  
ATOM   1643  N   ASP A 109       4.863  -5.182  -1.167  1.00  5.95           N  
ATOM   1644  CA  ASP A 109       3.976  -6.311  -0.956  1.00  5.95           C  
ATOM   1645  C   ASP A 109       3.922  -6.652   0.532  1.00  5.95           C  
ATOM   1646  O   ASP A 109       2.855  -6.944   1.087  1.00  5.95           O  
ATOM   1647  CB  ASP A 109       4.513  -7.495  -1.752  1.00  5.95           C  
ATOM   1648  CG  ASP A 109       4.357  -7.307  -3.266  1.00  5.95           C  
ATOM   1649  OD1 ASP A 109       3.567  -6.492  -3.712  1.00  5.95           O  
ATOM   1650  OD2 ASP A 109       5.101  -7.909  -4.009  1.00  5.95           O  
ATOM   1651  H   ASP A 109       5.682  -5.290  -1.745  1.00  5.95           H  
ATOM   1652  HA  ASP A 109       2.975  -6.047  -1.298  1.00  5.95           H  
ATOM   1653 1HB  ASP A 109       5.571  -7.638  -1.517  1.00  5.95           H  
ATOM   1654 2HB  ASP A 109       3.987  -8.401  -1.451  1.00  5.95           H  
ATOM   1655  N   SER A 110       5.077  -6.564   1.198  1.00  5.43           N  
ATOM   1656  CA  SER A 110       5.164  -6.849   2.616  1.00  5.43           C  
ATOM   1657  C   SER A 110       4.383  -5.807   3.439  1.00  5.43           C  
ATOM   1658  O   SER A 110       3.633  -6.147   4.358  1.00  5.43           O  
ATOM   1659  CB  SER A 110       6.618  -6.885   3.006  1.00  5.43           C  
ATOM   1660  OG  SER A 110       7.276  -7.934   2.348  1.00  5.43           O  
ATOM   1661  H   SER A 110       5.941  -6.333   0.702  1.00  5.43           H  
ATOM   1662  HA  SER A 110       4.744  -7.831   2.795  1.00  5.43           H  
ATOM   1663 1HB  SER A 110       7.095  -5.948   2.760  1.00  5.43           H  
ATOM   1664 2HB  SER A 110       6.695  -7.027   4.080  1.00  5.43           H  
ATOM   1665  HG  SER A 110       7.390  -7.626   1.415  1.00  5.43           H  
ATOM   1666  N   LEU A 111       4.506  -4.535   3.057  1.00  4.95           N  
ATOM   1667  CA  LEU A 111       3.829  -3.429   3.733  1.00  4.95           C  
ATOM   1668  C   LEU A 111       2.315  -3.520   3.651  1.00  4.95           C  
ATOM   1669  O   LEU A 111       1.605  -3.146   4.602  1.00  4.95           O  
ATOM   1670  CB  LEU A 111       4.286  -2.113   3.102  1.00  4.95           C  
ATOM   1671  CG  LEU A 111       5.687  -1.728   3.407  1.00  4.95           C  
ATOM   1672  CD1 LEU A 111       6.113  -0.637   2.553  1.00  4.95           C  
ATOM   1673  CD2 LEU A 111       5.790  -1.294   4.850  1.00  4.95           C  
ATOM   1674  H   LEU A 111       5.136  -4.321   2.283  1.00  4.95           H  
ATOM   1675  HA  LEU A 111       4.123  -3.447   4.780  1.00  4.95           H  
ATOM   1676 1HB  LEU A 111       4.204  -2.205   2.022  1.00  4.95           H  
ATOM   1677 2HB  LEU A 111       3.636  -1.321   3.411  1.00  4.95           H  
ATOM   1678  HG  LEU A 111       6.313  -2.552   3.233  1.00  4.95           H  
ATOM   1679 1HD1 LEU A 111       7.109  -0.409   2.824  1.00  4.95           H  
ATOM   1680 2HD1 LEU A 111       6.070  -0.930   1.523  1.00  4.95           H  
ATOM   1681 3HD1 LEU A 111       5.511   0.193   2.693  1.00  4.95           H  
ATOM   1682 1HD2 LEU A 111       6.820  -1.019   5.072  1.00  4.95           H  
ATOM   1683 2HD2 LEU A 111       5.157  -0.441   5.018  1.00  4.95           H  
ATOM   1684 3HD2 LEU A 111       5.485  -2.115   5.498  1.00  4.95           H  
ATOM   1685  N   VAL A 112       1.821  -3.985   2.507  1.00  4.54           N  
ATOM   1686  CA  VAL A 112       0.393  -4.103   2.290  1.00  4.54           C  
ATOM   1687  C   VAL A 112      -0.198  -5.338   2.938  1.00  4.54           C  
ATOM   1688  O   VAL A 112      -1.217  -5.247   3.631  1.00  4.54           O  
ATOM   1689  CB  VAL A 112       0.080  -4.156   0.793  1.00  4.54           C  
ATOM   1690  CG1 VAL A 112      -1.406  -4.425   0.588  1.00  4.54           C  
ATOM   1691  CG2 VAL A 112       0.452  -2.855   0.148  1.00  4.54           C  
ATOM   1692  H   VAL A 112       2.467  -4.231   1.753  1.00  4.54           H  
ATOM   1693  HA  VAL A 112      -0.088  -3.221   2.713  1.00  4.54           H  
ATOM   1694  HB  VAL A 112       0.648  -4.973   0.334  1.00  4.54           H  
ATOM   1695 1HG1 VAL A 112      -1.621  -4.471  -0.479  1.00  4.54           H  
ATOM   1696 2HG1 VAL A 112      -1.673  -5.375   1.053  1.00  4.54           H  
ATOM   1697 3HG1 VAL A 112      -1.986  -3.623   1.042  1.00  4.54           H  
ATOM   1698 1HG2 VAL A 112       0.221  -2.942  -0.892  1.00  4.54           H  
ATOM   1699 2HG2 VAL A 112      -0.119  -2.037   0.593  1.00  4.54           H  
ATOM   1700 3HG2 VAL A 112       1.512  -2.658   0.277  1.00  4.54           H  
ATOM   1701  N   CYS A 113       0.429  -6.500   2.727  1.00  4.21           N  
ATOM   1702  CA  CYS A 113      -0.136  -7.721   3.269  1.00  4.21           C  
ATOM   1703  C   CYS A 113      -0.100  -7.736   4.788  1.00  4.21           C  
ATOM   1704  O   CYS A 113      -0.910  -8.415   5.424  1.00  4.21           O  
ATOM   1705  CB  CYS A 113       0.607  -8.946   2.754  1.00  4.21           C  
ATOM   1706  SG  CYS A 113       2.275  -9.080   3.353  1.00  4.21           S  
ATOM   1707  H   CYS A 113       1.285  -6.545   2.170  1.00  4.21           H  
ATOM   1708  HA  CYS A 113      -1.172  -7.785   2.941  1.00  4.21           H  
ATOM   1709 1HB  CYS A 113       0.070  -9.846   3.042  1.00  4.21           H  
ATOM   1710 2HB  CYS A 113       0.647  -8.914   1.666  1.00  4.21           H  
ATOM   1711  HG  CYS A 113       2.731  -8.024   2.633  1.00  4.21           H  
ATOM   1712  N   ALA A 114       0.820  -6.976   5.381  1.00  3.98           N  
ATOM   1713  CA  ALA A 114       0.891  -6.890   6.818  1.00  3.98           C  
ATOM   1714  C   ALA A 114      -0.209  -5.947   7.361  1.00  3.98           C  
ATOM   1715  O   ALA A 114      -1.005  -6.325   8.230  1.00  3.98           O  
ATOM   1716  CB  ALA A 114       2.285  -6.423   7.193  1.00  3.98           C  
ATOM   1717  H   ALA A 114       1.517  -6.477   4.827  1.00  3.98           H  
ATOM   1718  HA  ALA A 114       0.723  -7.883   7.233  1.00  3.98           H  
ATOM   1719 1HB  ALA A 114       2.386  -6.384   8.250  1.00  3.98           H  
ATOM   1720 2HB  ALA A 114       3.020  -7.123   6.792  1.00  3.98           H  
ATOM   1721 3HB  ALA A 114       2.469  -5.433   6.771  1.00  3.98           H  
ATOM   1722  N   MET A 115      -0.323  -4.742   6.795  1.00  3.82           N  
ATOM   1723  CA  MET A 115      -1.298  -3.760   7.279  1.00  3.82           C  
ATOM   1724  C   MET A 115      -2.739  -3.926   6.845  1.00  3.82           C  
ATOM   1725  O   MET A 115      -3.628  -3.242   7.376  1.00  3.82           O  
ATOM   1726  CB  MET A 115      -0.846  -2.391   6.940  1.00  3.82           C  
ATOM   1727  CG  MET A 115       0.246  -1.859   7.788  1.00  3.82           C  
ATOM   1728  SD  MET A 115      -0.334  -1.675   9.453  1.00  3.82           S  
ATOM   1729  CE  MET A 115      -1.564  -0.404   9.068  1.00  3.82           C  
ATOM   1730  H   MET A 115       0.306  -4.453   6.040  1.00  3.82           H  
ATOM   1731  HA  MET A 115      -1.291  -3.830   8.364  1.00  3.82           H  
ATOM   1732 1HB  MET A 115      -0.495  -2.444   5.924  1.00  3.82           H  
ATOM   1733 2HB  MET A 115      -1.685  -1.708   6.981  1.00  3.82           H  
ATOM   1734 1HG  MET A 115       1.111  -2.525   7.773  1.00  3.82           H  
ATOM   1735 2HG  MET A 115       0.532  -0.890   7.445  1.00  3.82           H  
ATOM   1736 1HE  MET A 115      -2.092  -0.101   9.956  1.00  3.82           H  
ATOM   1737 2HE  MET A 115      -1.063   0.459   8.633  1.00  3.82           H  
ATOM   1738 3HE  MET A 115      -2.282  -0.799   8.349  1.00  3.82           H  
ATOM   1739  N   GLN A 116      -3.008  -4.834   5.919  1.00  3.72           N  
ATOM   1740  CA  GLN A 116      -4.387  -5.059   5.533  1.00  3.72           C  
ATOM   1741  C   GLN A 116      -5.219  -5.512   6.737  1.00  3.72           C  
ATOM   1742  O   GLN A 116      -6.436  -5.348   6.735  1.00  3.72           O  
ATOM   1743  CB  GLN A 116      -4.495  -6.119   4.436  1.00  3.72           C  
ATOM   1744  CG  GLN A 116      -4.146  -7.510   4.915  1.00  3.72           C  
ATOM   1745  CD  GLN A 116      -4.210  -8.583   3.846  1.00  3.72           C  
ATOM   1746  OE1 GLN A 116      -5.126  -8.634   3.013  1.00  3.72           O  
ATOM   1747  NE2 GLN A 116      -3.221  -9.467   3.873  1.00  3.72           N  
ATOM   1748  H   GLN A 116      -2.255  -5.332   5.444  1.00  3.72           H  
ATOM   1749  HA  GLN A 116      -4.800  -4.123   5.161  1.00  3.72           H  
ATOM   1750 1HB  GLN A 116      -5.507  -6.135   4.035  1.00  3.72           H  
ATOM   1751 2HB  GLN A 116      -3.815  -5.867   3.618  1.00  3.72           H  
ATOM   1752 1HG  GLN A 116      -3.135  -7.466   5.292  1.00  3.72           H  
ATOM   1753 2HG  GLN A 116      -4.806  -7.802   5.715  1.00  3.72           H  
ATOM   1754 1HE2 GLN A 116      -3.187 -10.210   3.208  1.00  3.72           H  
ATOM   1755 2HE2 GLN A 116      -2.482  -9.359   4.575  1.00  3.72           H  
ATOM   1756  N   SER A 117      -4.582  -6.062   7.785  1.00  3.66           N  
ATOM   1757  CA  SER A 117      -5.363  -6.515   8.924  1.00  3.66           C  
ATOM   1758  C   SER A 117      -5.999  -5.313   9.663  1.00  3.66           C  
ATOM   1759  O   SER A 117      -7.225  -5.294   9.774  1.00  3.66           O  
ATOM   1760  CB  SER A 117      -4.566  -7.491   9.779  1.00  3.66           C  
ATOM   1761  OG  SER A 117      -5.294  -7.893  10.914  1.00  3.66           O  
ATOM   1762  H   SER A 117      -3.561  -6.163   7.789  1.00  3.66           H  
ATOM   1763  HA  SER A 117      -6.192  -7.107   8.536  1.00  3.66           H  
ATOM   1764 1HB  SER A 117      -4.373  -8.372   9.169  1.00  3.66           H  
ATOM   1765 2HB  SER A 117      -3.600  -7.120  10.044  1.00  3.66           H  
ATOM   1766  HG  SER A 117      -5.552  -7.091  11.374  1.00  3.66           H  
ATOM   1767  N   PRO A 118      -5.250  -4.330  10.237  1.00  3.64           N  
ATOM   1768  CA  PRO A 118      -5.802  -3.097  10.783  1.00  3.64           C  
ATOM   1769  C   PRO A 118      -6.784  -2.391   9.857  1.00  3.64           C  
ATOM   1770  O   PRO A 118      -7.808  -1.884  10.310  1.00  3.64           O  
ATOM   1771  CB  PRO A 118      -4.549  -2.244  10.961  1.00  3.64           C  
ATOM   1772  CG  PRO A 118      -3.481  -3.229  11.266  1.00  3.64           C  
ATOM   1773  CD  PRO A 118      -3.789  -4.447  10.437  1.00  3.64           C  
ATOM   1774  HA  PRO A 118      -6.268  -3.313  11.760  1.00  3.64           H  
ATOM   1775 1HB  PRO A 118      -4.346  -1.679  10.039  1.00  3.64           H  
ATOM   1776 2HB  PRO A 118      -4.694  -1.511  11.763  1.00  3.64           H  
ATOM   1777 1HG  PRO A 118      -2.509  -2.816  11.022  1.00  3.64           H  
ATOM   1778 2HG  PRO A 118      -3.472  -3.407  12.332  1.00  3.64           H  
ATOM   1779 1HD  PRO A 118      -3.237  -4.458   9.520  1.00  3.64           H  
ATOM   1780 2HD  PRO A 118      -3.548  -5.280  11.083  1.00  3.64           H  
ATOM   1781  N   TRP A 119      -6.540  -2.402   8.541  1.00  3.66           N  
ATOM   1782  CA  TRP A 119      -7.504  -1.729   7.673  1.00  3.66           C  
ATOM   1783  C   TRP A 119      -8.859  -2.445   7.698  1.00  3.66           C  
ATOM   1784  O   TRP A 119      -9.915  -1.812   7.858  1.00  3.66           O  
ATOM   1785  CB  TRP A 119      -6.957  -1.598   6.259  1.00  3.66           C  
ATOM   1786  CG  TRP A 119      -7.876  -0.870   5.326  1.00  3.66           C  
ATOM   1787  CD1 TRP A 119      -8.458  -1.357   4.196  1.00  3.66           C  
ATOM   1788  CD2 TRP A 119      -8.361   0.490   5.475  1.00  3.66           C  
ATOM   1789  NE1 TRP A 119      -9.253  -0.390   3.617  1.00  3.66           N  
ATOM   1790  CE2 TRP A 119      -9.208   0.744   4.391  1.00  3.66           C  
ATOM   1791  CE3 TRP A 119      -8.153   1.491   6.431  1.00  3.66           C  
ATOM   1792  CZ2 TRP A 119      -9.847   1.966   4.230  1.00  3.66           C  
ATOM   1793  CZ3 TRP A 119      -8.798   2.708   6.273  1.00  3.66           C  
ATOM   1794  CH2 TRP A 119      -9.622   2.943   5.202  1.00  3.66           C  
ATOM   1795  H   TRP A 119      -5.690  -2.815   8.145  1.00  3.66           H  
ATOM   1796  HA  TRP A 119      -7.655  -0.721   8.055  1.00  3.66           H  
ATOM   1797 1HB  TRP A 119      -6.000  -1.079   6.290  1.00  3.66           H  
ATOM   1798 2HB  TRP A 119      -6.774  -2.593   5.853  1.00  3.66           H  
ATOM   1799  HD1 TRP A 119      -8.310  -2.363   3.806  1.00  3.66           H  
ATOM   1800  HE1 TRP A 119      -9.790  -0.499   2.768  1.00  3.66           H  
ATOM   1801  HE3 TRP A 119      -7.503   1.314   7.285  1.00  3.66           H  
ATOM   1802  HZ2 TRP A 119     -10.507   2.168   3.386  1.00  3.66           H  
ATOM   1803  HZ3 TRP A 119      -8.636   3.471   7.023  1.00  3.66           H  
ATOM   1804  HH2 TRP A 119     -10.110   3.914   5.109  1.00  3.66           H  
ATOM   1805  N   MET A 120      -8.834  -3.776   7.573  1.00  3.69           N  
ATOM   1806  CA  MET A 120     -10.063  -4.550   7.612  1.00  3.69           C  
ATOM   1807  C   MET A 120     -10.706  -4.458   8.988  1.00  3.69           C  
ATOM   1808  O   MET A 120     -11.937  -4.421   9.099  1.00  3.69           O  
ATOM   1809  CB  MET A 120      -9.791  -5.993   7.209  1.00  3.69           C  
ATOM   1810  CG  MET A 120      -9.489  -6.176   5.724  1.00  3.69           C  
ATOM   1811  SD  MET A 120      -9.381  -7.903   5.244  1.00  3.69           S  
ATOM   1812  CE  MET A 120      -7.780  -8.290   5.912  1.00  3.69           C  
ATOM   1813  H   MET A 120      -7.947  -4.266   7.439  1.00  3.69           H  
ATOM   1814  HA  MET A 120     -10.760  -4.120   6.893  1.00  3.69           H  
ATOM   1815 1HB  MET A 120      -8.925  -6.360   7.769  1.00  3.69           H  
ATOM   1816 2HB  MET A 120     -10.643  -6.618   7.470  1.00  3.69           H  
ATOM   1817 1HG  MET A 120     -10.272  -5.702   5.137  1.00  3.69           H  
ATOM   1818 2HG  MET A 120      -8.546  -5.691   5.480  1.00  3.69           H  
ATOM   1819 1HE  MET A 120      -7.532  -9.329   5.703  1.00  3.69           H  
ATOM   1820 2HE  MET A 120      -7.053  -7.642   5.448  1.00  3.69           H  
ATOM   1821 3HE  MET A 120      -7.783  -8.120   6.987  1.00  3.69           H  
ATOM   1822  N   LEU A 121      -9.885  -4.389  10.042  1.00  3.77           N  
ATOM   1823  CA  LEU A 121     -10.431  -4.249  11.379  1.00  3.77           C  
ATOM   1824  C   LEU A 121     -11.193  -2.955  11.529  1.00  3.77           C  
ATOM   1825  O   LEU A 121     -12.297  -2.956  12.059  1.00  3.77           O  
ATOM   1826  CB  LEU A 121      -9.387  -4.305  12.470  1.00  3.77           C  
ATOM   1827  CG  LEU A 121     -10.003  -4.067  13.832  1.00  3.77           C  
ATOM   1828  CD1 LEU A 121     -11.056  -5.109  14.120  1.00  3.77           C  
ATOM   1829  CD2 LEU A 121      -8.980  -4.110  14.831  1.00  3.77           C  
ATOM   1830  H   LEU A 121      -8.876  -4.455   9.911  1.00  3.77           H  
ATOM   1831  HA  LEU A 121     -11.122  -5.072  11.545  1.00  3.77           H  
ATOM   1832 1HB  LEU A 121      -8.894  -5.276  12.457  1.00  3.77           H  
ATOM   1833 2HB  LEU A 121      -8.647  -3.527  12.292  1.00  3.77           H  
ATOM   1834  HG  LEU A 121     -10.469  -3.088  13.837  1.00  3.77           H  
ATOM   1835 1HD1 LEU A 121     -11.495  -4.917  15.099  1.00  3.77           H  
ATOM   1836 2HD1 LEU A 121     -11.830  -5.063  13.361  1.00  3.77           H  
ATOM   1837 3HD1 LEU A 121     -10.598  -6.097  14.116  1.00  3.77           H  
ATOM   1838 1HD2 LEU A 121      -9.423  -3.907  15.794  1.00  3.77           H  
ATOM   1839 2HD2 LEU A 121      -8.505  -5.089  14.840  1.00  3.77           H  
ATOM   1840 3HD2 LEU A 121      -8.259  -3.373  14.600  1.00  3.77           H  
ATOM   1841  N   LEU A 122     -10.622  -1.848  11.069  1.00  3.92           N  
ATOM   1842  CA  LEU A 122     -11.302  -0.571  11.203  1.00  3.92           C  
ATOM   1843  C   LEU A 122     -12.639  -0.601  10.474  1.00  3.92           C  
ATOM   1844  O   LEU A 122     -13.648  -0.106  10.993  1.00  3.92           O  
ATOM   1845  CB  LEU A 122     -10.407   0.538  10.645  1.00  3.92           C  
ATOM   1846  CG  LEU A 122      -9.169   0.869  11.488  1.00  3.92           C  
ATOM   1847  CD1 LEU A 122      -8.247   1.784  10.701  1.00  3.92           C  
ATOM   1848  CD2 LEU A 122      -9.624   1.547  12.768  1.00  3.92           C  
ATOM   1849  H   LEU A 122      -9.695  -1.890  10.643  1.00  3.92           H  
ATOM   1850  HA  LEU A 122     -11.484  -0.383  12.256  1.00  3.92           H  
ATOM   1851 1HB  LEU A 122     -10.057   0.228   9.656  1.00  3.92           H  
ATOM   1852 2HB  LEU A 122     -10.998   1.444  10.533  1.00  3.92           H  
ATOM   1853  HG  LEU A 122      -8.628  -0.042  11.731  1.00  3.92           H  
ATOM   1854 1HD1 LEU A 122      -7.370   2.019  11.304  1.00  3.92           H  
ATOM   1855 2HD1 LEU A 122      -7.935   1.276   9.789  1.00  3.92           H  
ATOM   1856 3HD1 LEU A 122      -8.771   2.705  10.446  1.00  3.92           H  
ATOM   1857 1HD2 LEU A 122      -8.759   1.796  13.369  1.00  3.92           H  
ATOM   1858 2HD2 LEU A 122     -10.165   2.461  12.524  1.00  3.92           H  
ATOM   1859 3HD2 LEU A 122     -10.275   0.875  13.320  1.00  3.92           H  
ATOM   1860  N   ASP A 123     -12.683  -1.246   9.305  1.00  4.16           N  
ATOM   1861  CA  ASP A 123     -13.947  -1.348   8.593  1.00  4.16           C  
ATOM   1862  C   ASP A 123     -14.918  -2.253   9.358  1.00  4.16           C  
ATOM   1863  O   ASP A 123     -16.110  -1.947   9.464  1.00  4.16           O  
ATOM   1864  CB  ASP A 123     -13.739  -1.867   7.172  1.00  4.16           C  
ATOM   1865  CG  ASP A 123     -15.023  -1.775   6.336  1.00  4.16           C  
ATOM   1866  OD1 ASP A 123     -15.512  -0.668   6.145  1.00  4.16           O  
ATOM   1867  OD2 ASP A 123     -15.507  -2.790   5.892  1.00  4.16           O  
ATOM   1868  H   ASP A 123     -11.826  -1.630   8.898  1.00  4.16           H  
ATOM   1869  HA  ASP A 123     -14.386  -0.354   8.530  1.00  4.16           H  
ATOM   1870 1HB  ASP A 123     -12.944  -1.296   6.686  1.00  4.16           H  
ATOM   1871 2HB  ASP A 123     -13.411  -2.910   7.216  1.00  4.16           H  
ATOM   1872  N   SER A 124     -14.408  -3.346   9.930  1.00  4.49           N  
ATOM   1873  CA  SER A 124     -15.255  -4.255  10.679  1.00  4.49           C  
ATOM   1874  C   SER A 124     -15.835  -3.543  11.896  1.00  4.49           C  
ATOM   1875  O   SER A 124     -17.015  -3.701  12.200  1.00  4.49           O  
ATOM   1876  CB  SER A 124     -14.464  -5.470  11.114  1.00  4.49           C  
ATOM   1877  OG  SER A 124     -14.036  -6.211  10.000  1.00  4.49           O  
ATOM   1878  H   SER A 124     -13.422  -3.571   9.812  1.00  4.49           H  
ATOM   1879  HA  SER A 124     -16.076  -4.576  10.038  1.00  4.49           H  
ATOM   1880 1HB  SER A 124     -13.608  -5.153  11.695  1.00  4.49           H  
ATOM   1881 2HB  SER A 124     -15.083  -6.093  11.756  1.00  4.49           H  
ATOM   1882  HG  SER A 124     -13.423  -5.615   9.511  1.00  4.49           H  
ATOM   1883  N   LEU A 125     -15.022  -2.724  12.574  1.00  4.92           N  
ATOM   1884  CA  LEU A 125     -15.481  -1.990  13.745  1.00  4.92           C  
ATOM   1885  C   LEU A 125     -16.585  -1.019  13.353  1.00  4.92           C  
ATOM   1886  O   LEU A 125     -17.606  -0.923  14.037  1.00  4.92           O  
ATOM   1887  CB  LEU A 125     -14.310  -1.226  14.386  1.00  4.92           C  
ATOM   1888  CG  LEU A 125     -13.235  -2.092  15.076  1.00  4.92           C  
ATOM   1889  CD1 LEU A 125     -12.032  -1.224  15.465  1.00  4.92           C  
ATOM   1890  CD2 LEU A 125     -13.830  -2.742  16.293  1.00  4.92           C  
ATOM   1891  H   LEU A 125     -14.054  -2.638  12.278  1.00  4.92           H  
ATOM   1892  HA  LEU A 125     -15.878  -2.699  14.468  1.00  4.92           H  
ATOM   1893 1HB  LEU A 125     -13.814  -0.647  13.608  1.00  4.92           H  
ATOM   1894 2HB  LEU A 125     -14.707  -0.544  15.119  1.00  4.92           H  
ATOM   1895  HG  LEU A 125     -12.902  -2.853  14.399  1.00  4.92           H  
ATOM   1896 1HD1 LEU A 125     -11.274  -1.843  15.945  1.00  4.92           H  
ATOM   1897 2HD1 LEU A 125     -11.612  -0.772  14.576  1.00  4.92           H  
ATOM   1898 3HD1 LEU A 125     -12.346  -0.447  16.152  1.00  4.92           H  
ATOM   1899 1HD2 LEU A 125     -13.074  -3.362  16.776  1.00  4.92           H  
ATOM   1900 2HD2 LEU A 125     -14.169  -1.972  16.985  1.00  4.92           H  
ATOM   1901 3HD2 LEU A 125     -14.675  -3.362  15.994  1.00  4.92           H  
ATOM   1902  N   ARG A 126     -16.429  -0.364  12.200  1.00  5.45           N  
ATOM   1903  CA  ARG A 126     -17.446   0.550  11.699  1.00  5.45           C  
ATOM   1904  C   ARG A 126     -18.774  -0.186  11.567  1.00  5.45           C  
ATOM   1905  O   ARG A 126     -19.819   0.273  12.059  1.00  5.45           O  
ATOM   1906  CB  ARG A 126     -17.013   1.102  10.341  1.00  5.45           C  
ATOM   1907  CG  ARG A 126     -17.944   2.079   9.661  1.00  5.45           C  
ATOM   1908  CD  ARG A 126     -17.416   2.454   8.294  1.00  5.45           C  
ATOM   1909  NE  ARG A 126     -17.391   1.325   7.334  1.00  5.45           N  
ATOM   1910  CZ  ARG A 126     -18.449   0.861   6.644  1.00  5.45           C  
ATOM   1911  NH1 ARG A 126     -19.645   1.395   6.788  1.00  5.45           N  
ATOM   1912  NH2 ARG A 126     -18.256  -0.134   5.809  1.00  5.45           N  
ATOM   1913  H   ARG A 126     -15.560  -0.471  11.672  1.00  5.45           H  
ATOM   1914  HA  ARG A 126     -17.562   1.371  12.404  1.00  5.45           H  
ATOM   1915 1HB  ARG A 126     -16.038   1.575  10.438  1.00  5.45           H  
ATOM   1916 2HB  ARG A 126     -16.895   0.289   9.645  1.00  5.45           H  
ATOM   1917 1HG  ARG A 126     -18.924   1.613   9.536  1.00  5.45           H  
ATOM   1918 2HG  ARG A 126     -18.041   2.982  10.263  1.00  5.45           H  
ATOM   1919 1HD  ARG A 126     -18.039   3.241   7.872  1.00  5.45           H  
ATOM   1920 2HD  ARG A 126     -16.396   2.822   8.400  1.00  5.45           H  
ATOM   1921  HE  ARG A 126     -16.497   0.831   7.149  1.00  5.45           H  
ATOM   1922 1HH1 ARG A 126     -19.781   2.161   7.431  1.00  5.45           H  
ATOM   1923 2HH1 ARG A 126     -20.424   1.035   6.257  1.00  5.45           H  
ATOM   1924 1HH2 ARG A 126     -17.296  -0.520   5.725  1.00  5.45           H  
ATOM   1925 2HH2 ARG A 126     -19.012  -0.512   5.271  1.00  5.45           H  
ATOM   1926  N   LEU A 127     -18.728  -1.337  10.904  1.00  6.07           N  
ATOM   1927  CA  LEU A 127     -19.919  -2.131  10.674  1.00  6.07           C  
ATOM   1928  C   LEU A 127     -20.515  -2.709  11.956  1.00  6.07           C  
ATOM   1929  O   LEU A 127     -21.733  -2.671  12.147  1.00  6.07           O  
ATOM   1930  CB  LEU A 127     -19.560  -3.248   9.703  1.00  6.07           C  
ATOM   1931  CG  LEU A 127     -19.245  -2.761   8.290  1.00  6.07           C  
ATOM   1932  CD1 LEU A 127     -18.686  -3.898   7.471  1.00  6.07           C  
ATOM   1933  CD2 LEU A 127     -20.519  -2.205   7.674  1.00  6.07           C  
ATOM   1934  H   LEU A 127     -17.831  -1.658  10.529  1.00  6.07           H  
ATOM   1935  HA  LEU A 127     -20.662  -1.491  10.207  1.00  6.07           H  
ATOM   1936 1HB  LEU A 127     -18.678  -3.767  10.082  1.00  6.07           H  
ATOM   1937 2HB  LEU A 127     -20.388  -3.955   9.652  1.00  6.07           H  
ATOM   1938  HG  LEU A 127     -18.483  -1.977   8.332  1.00  6.07           H  
ATOM   1939 1HD1 LEU A 127     -18.450  -3.539   6.467  1.00  6.07           H  
ATOM   1940 2HD1 LEU A 127     -17.771  -4.262   7.944  1.00  6.07           H  
ATOM   1941 3HD1 LEU A 127     -19.414  -4.702   7.412  1.00  6.07           H  
ATOM   1942 1HD2 LEU A 127     -20.313  -1.853   6.670  1.00  6.07           H  
ATOM   1943 2HD2 LEU A 127     -21.276  -2.990   7.634  1.00  6.07           H  
ATOM   1944 3HD2 LEU A 127     -20.885  -1.378   8.284  1.00  6.07           H  
ATOM   1945  N   ASN A 128     -19.666  -3.177  12.869  1.00  6.77           N  
ATOM   1946  CA  ASN A 128     -20.145  -3.773  14.108  1.00  6.77           C  
ATOM   1947  C   ASN A 128     -20.883  -2.747  14.950  1.00  6.77           C  
ATOM   1948  O   ASN A 128     -21.900  -3.049  15.575  1.00  6.77           O  
ATOM   1949  CB  ASN A 128     -18.982  -4.353  14.886  1.00  6.77           C  
ATOM   1950  CG  ASN A 128     -18.425  -5.613  14.255  1.00  6.77           C  
ATOM   1951  OD1 ASN A 128     -19.097  -6.294  13.469  1.00  6.77           O  
ATOM   1952  ND2 ASN A 128     -17.199  -5.931  14.587  1.00  6.77           N  
ATOM   1953  H   ASN A 128     -18.668  -3.170  12.679  1.00  6.77           H  
ATOM   1954  HA  ASN A 128     -20.848  -4.569  13.863  1.00  6.77           H  
ATOM   1955 1HB  ASN A 128     -18.185  -3.608  14.941  1.00  6.77           H  
ATOM   1956 2HB  ASN A 128     -19.297  -4.571  15.904  1.00  6.77           H  
ATOM   1957 1HD2 ASN A 128     -16.774  -6.749  14.201  1.00  6.77           H  
ATOM   1958 2HD2 ASN A 128     -16.690  -5.355  15.223  1.00  6.77           H  
ATOM   1959  N   ARG A 129     -20.392  -1.512  14.934  1.00  7.56           N  
ATOM   1960  CA  ARG A 129     -21.023  -0.435  15.673  1.00  7.56           C  
ATOM   1961  C   ARG A 129     -22.327  -0.030  14.992  1.00  7.56           C  
ATOM   1962  O   ARG A 129     -23.347   0.163  15.652  1.00  7.56           O  
ATOM   1963  CB  ARG A 129     -20.064   0.736  15.731  1.00  7.56           C  
ATOM   1964  CG  ARG A 129     -18.841   0.475  16.592  1.00  7.56           C  
ATOM   1965  CD  ARG A 129     -17.806   1.513  16.414  1.00  7.56           C  
ATOM   1966  NE  ARG A 129     -16.589   1.179  17.140  1.00  7.56           N  
ATOM   1967  CZ  ARG A 129     -15.372   1.672  16.847  1.00  7.56           C  
ATOM   1968  NH1 ARG A 129     -15.229   2.522  15.854  1.00  7.56           N  
ATOM   1969  NH2 ARG A 129     -14.321   1.296  17.544  1.00  7.56           N  
ATOM   1970  H   ARG A 129     -19.531  -1.319  14.419  1.00  7.56           H  
ATOM   1971  HA  ARG A 129     -21.238  -0.779  16.684  1.00  7.56           H  
ATOM   1972 1HB  ARG A 129     -19.713   0.962  14.722  1.00  7.56           H  
ATOM   1973 2HB  ARG A 129     -20.575   1.618  16.111  1.00  7.56           H  
ATOM   1974 1HG  ARG A 129     -19.140   0.473  17.639  1.00  7.56           H  
ATOM   1975 2HG  ARG A 129     -18.414  -0.493  16.341  1.00  7.56           H  
ATOM   1976 1HD  ARG A 129     -17.561   1.593  15.353  1.00  7.56           H  
ATOM   1977 2HD  ARG A 129     -18.174   2.470  16.780  1.00  7.56           H  
ATOM   1978  HE  ARG A 129     -16.661   0.525  17.908  1.00  7.56           H  
ATOM   1979 1HH1 ARG A 129     -16.037   2.808  15.316  1.00  7.56           H  
ATOM   1980 2HH1 ARG A 129     -14.317   2.890  15.630  1.00  7.56           H  
ATOM   1981 1HH2 ARG A 129     -14.425   0.641  18.308  1.00  7.56           H  
ATOM   1982 2HH2 ARG A 129     -13.408   1.659  17.306  1.00  7.56           H  
ATOM   1983  N   SER A 130     -22.321   0.007  13.656  1.00  8.42           N  
ATOM   1984  CA  SER A 130     -23.489   0.401  12.876  1.00  8.42           C  
ATOM   1985  C   SER A 130     -24.671  -0.537  13.120  1.00  8.42           C  
ATOM   1986  O   SER A 130     -25.820  -0.099  13.190  1.00  8.42           O  
ATOM   1987  CB  SER A 130     -23.139   0.412  11.401  1.00  8.42           C  
ATOM   1988  OG  SER A 130     -22.166   1.392  11.120  1.00  8.42           O  
ATOM   1989  H   SER A 130     -21.454  -0.178  13.152  1.00  8.42           H  
ATOM   1990  HA  SER A 130     -23.779   1.407  13.178  1.00  8.42           H  
ATOM   1991 1HB  SER A 130     -22.772  -0.565  11.106  1.00  8.42           H  
ATOM   1992 2HB  SER A 130     -24.037   0.610  10.821  1.00  8.42           H  
ATOM   1993  HG  SER A 130     -21.343   1.090  11.573  1.00  8.42           H  
ATOM   1994  N   GLU A 131     -24.380  -1.828  13.268  1.00  9.33           N  
ATOM   1995  CA  GLU A 131     -25.398  -2.849  13.500  1.00  9.33           C  
ATOM   1996  C   GLU A 131     -25.771  -3.041  14.979  1.00  9.33           C  
ATOM   1997  O   GLU A 131     -26.566  -3.927  15.303  1.00  9.33           O  
ATOM   1998  CB  GLU A 131     -24.954  -4.201  12.920  1.00  9.33           C  
ATOM   1999  CG  GLU A 131     -24.848  -4.243  11.387  1.00  9.33           C  
ATOM   2000  CD  GLU A 131     -24.456  -5.612  10.837  1.00  9.33           C  
ATOM   2001  OE1 GLU A 131     -24.252  -6.517  11.615  1.00  9.33           O  
ATOM   2002  OE2 GLU A 131     -24.377  -5.746   9.634  1.00  9.33           O  
ATOM   2003  H   GLU A 131     -23.405  -2.118  13.170  1.00  9.33           H  
ATOM   2004  HA  GLU A 131     -26.300  -2.540  12.975  1.00  9.33           H  
ATOM   2005 1HB  GLU A 131     -23.969  -4.452  13.324  1.00  9.33           H  
ATOM   2006 2HB  GLU A 131     -25.647  -4.979  13.235  1.00  9.33           H  
ATOM   2007 1HG  GLU A 131     -25.806  -3.952  10.961  1.00  9.33           H  
ATOM   2008 2HG  GLU A 131     -24.105  -3.507  11.074  1.00  9.33           H  
ATOM   2009  N   LEU A 132     -25.186  -2.257  15.884  1.00 10.28           N  
ATOM   2010  CA  LEU A 132     -25.466  -2.426  17.303  1.00 10.28           C  
ATOM   2011  C   LEU A 132     -26.930  -2.214  17.651  1.00 10.28           C  
ATOM   2012  O   LEU A 132     -27.532  -1.192  17.315  1.00 10.28           O  
ATOM   2013  CB  LEU A 132     -24.602  -1.464  18.126  1.00 10.28           C  
ATOM   2014  CG  LEU A 132     -24.767  -1.538  19.657  1.00 10.28           C  
ATOM   2015  CD1 LEU A 132     -24.299  -2.885  20.164  1.00 10.28           C  
ATOM   2016  CD2 LEU A 132     -23.953  -0.417  20.285  1.00 10.28           C  
ATOM   2017  H   LEU A 132     -24.545  -1.518  15.602  1.00 10.28           H  
ATOM   2018  HA  LEU A 132     -25.198  -3.445  17.578  1.00 10.28           H  
ATOM   2019 1HB  LEU A 132     -23.555  -1.660  17.888  1.00 10.28           H  
ATOM   2020 2HB  LEU A 132     -24.831  -0.446  17.811  1.00 10.28           H  
ATOM   2021  HG  LEU A 132     -25.819  -1.421  19.922  1.00 10.28           H  
ATOM   2022 1HD1 LEU A 132     -24.421  -2.926  21.248  1.00 10.28           H  
ATOM   2023 2HD1 LEU A 132     -24.893  -3.673  19.705  1.00 10.28           H  
ATOM   2024 3HD1 LEU A 132     -23.250  -3.024  19.909  1.00 10.28           H  
ATOM   2025 1HD2 LEU A 132     -24.054  -0.447  21.366  1.00 10.28           H  
ATOM   2026 2HD2 LEU A 132     -22.903  -0.540  20.017  1.00 10.28           H  
ATOM   2027 3HD2 LEU A 132     -24.313   0.542  19.912  1.00 10.28           H  
ATOM   2028  N   LYS A 133     -27.493  -3.185  18.359  1.00 11.23           N  
ATOM   2029  CA  LYS A 133     -28.877  -3.130  18.795  1.00 11.23           C  
ATOM   2030  C   LYS A 133     -28.959  -3.126  20.307  1.00 11.23           C  
ATOM   2031  O   LYS A 133     -28.379  -3.987  20.971  1.00 11.23           O  
ATOM   2032  CB  LYS A 133     -29.672  -4.311  18.236  1.00 11.23           C  
ATOM   2033  CG  LYS A 133     -31.152  -4.321  18.636  1.00 11.23           C  
ATOM   2034  CD  LYS A 133     -31.894  -5.495  18.007  1.00 11.23           C  
ATOM   2035  CE  LYS A 133     -33.365  -5.498  18.402  1.00 11.23           C  
ATOM   2036  NZ  LYS A 133     -34.103  -6.640  17.788  1.00 11.23           N  
ATOM   2037  H   LYS A 133     -26.940  -3.996  18.591  1.00 11.23           H  
ATOM   2038  HA  LYS A 133     -29.324  -2.204  18.433  1.00 11.23           H  
ATOM   2039 1HB  LYS A 133     -29.616  -4.301  17.146  1.00 11.23           H  
ATOM   2040 2HB  LYS A 133     -29.225  -5.244  18.578  1.00 11.23           H  
ATOM   2041 1HG  LYS A 133     -31.235  -4.392  19.724  1.00 11.23           H  
ATOM   2042 2HG  LYS A 133     -31.620  -3.390  18.321  1.00 11.23           H  
ATOM   2043 1HD  LYS A 133     -31.816  -5.436  16.921  1.00 11.23           H  
ATOM   2044 2HD  LYS A 133     -31.439  -6.429  18.337  1.00 11.23           H  
ATOM   2045 1HE  LYS A 133     -33.442  -5.568  19.481  1.00 11.23           H  
ATOM   2046 2HE  LYS A 133     -33.823  -4.564  18.076  1.00 11.23           H  
ATOM   2047 1HZ  LYS A 133     -35.072  -6.608  18.073  1.00 11.23           H  
ATOM   2048 2HZ  LYS A 133     -34.046  -6.577  16.781  1.00 11.23           H  
ATOM   2049 3HZ  LYS A 133     -33.691  -7.510  18.094  1.00 11.23           H  
ATOM   2050  N   ILE A 134     -29.675  -2.150  20.842  1.00 12.13           N  
ATOM   2051  CA  ILE A 134     -29.854  -2.028  22.276  1.00 12.13           C  
ATOM   2052  C   ILE A 134     -31.266  -2.446  22.656  1.00 12.13           C  
ATOM   2053  O   ILE A 134     -32.235  -1.965  22.073  1.00 12.13           O  
ATOM   2054  CB  ILE A 134     -29.582  -0.589  22.735  1.00 12.13           C  
ATOM   2055  CG1 ILE A 134     -28.166  -0.159  22.287  1.00 12.13           C  
ATOM   2056  CG2 ILE A 134     -29.749  -0.487  24.231  1.00 12.13           C  
ATOM   2057  CD1 ILE A 134     -27.059  -1.034  22.831  1.00 12.13           C  
ATOM   2058  H   ILE A 134     -30.112  -1.474  20.232  1.00 12.13           H  
ATOM   2059  HA  ILE A 134     -29.152  -2.691  22.779  1.00 12.13           H  
ATOM   2060  HB  ILE A 134     -30.292   0.083  22.254  1.00 12.13           H  
ATOM   2061 1HG1 ILE A 134     -28.116  -0.182  21.198  1.00 12.13           H  
ATOM   2062 2HG1 ILE A 134     -27.988   0.863  22.622  1.00 12.13           H  
ATOM   2063 1HG2 ILE A 134     -29.572   0.538  24.555  1.00 12.13           H  
ATOM   2064 2HG2 ILE A 134     -30.761  -0.777  24.482  1.00 12.13           H  
ATOM   2065 3HG2 ILE A 134     -29.043  -1.151  24.727  1.00 12.13           H  
ATOM   2066 1HD1 ILE A 134     -26.106  -0.666  22.478  1.00 12.13           H  
ATOM   2067 2HD1 ILE A 134     -27.076  -1.007  23.920  1.00 12.13           H  
ATOM   2068 3HD1 ILE A 134     -27.196  -2.060  22.494  1.00 12.13           H  
ATOM   2069  N   VAL A 135     -31.371  -3.362  23.614  1.00 12.92           N  
ATOM   2070  CA  VAL A 135     -32.670  -3.877  24.029  1.00 12.92           C  
ATOM   2071  C   VAL A 135     -33.070  -3.449  25.443  1.00 12.92           C  
ATOM   2072  O   VAL A 135     -34.207  -3.043  25.664  1.00 12.92           O  
ATOM   2073  CB  VAL A 135     -32.695  -5.404  23.930  1.00 12.92           C  
ATOM   2074  CG1 VAL A 135     -34.030  -5.907  24.426  1.00 12.92           C  
ATOM   2075  CG2 VAL A 135     -32.446  -5.818  22.487  1.00 12.92           C  
ATOM   2076  H   VAL A 135     -30.526  -3.712  24.037  1.00 12.92           H  
ATOM   2077  HA  VAL A 135     -33.422  -3.493  23.339  1.00 12.92           H  
ATOM   2078  HB  VAL A 135     -31.925  -5.825  24.573  1.00 12.92           H  
ATOM   2079 1HG1 VAL A 135     -34.053  -6.994  24.368  1.00 12.92           H  
ATOM   2080 2HG1 VAL A 135     -34.179  -5.588  25.456  1.00 12.92           H  
ATOM   2081 3HG1 VAL A 135     -34.823  -5.494  23.804  1.00 12.92           H  
ATOM   2082 1HG2 VAL A 135     -32.464  -6.904  22.410  1.00 12.92           H  
ATOM   2083 2HG2 VAL A 135     -33.224  -5.394  21.859  1.00 12.92           H  
ATOM   2084 3HG2 VAL A 135     -31.472  -5.450  22.160  1.00 12.92           H  
ATOM   2085  N   MET A 136     -32.142  -3.567  26.401  1.00 13.58           N  
ATOM   2086  CA  MET A 136     -32.409  -3.253  27.813  1.00 13.58           C  
ATOM   2087  C   MET A 136     -33.577  -4.041  28.412  1.00 13.58           C  
ATOM   2088  O   MET A 136     -34.578  -3.458  28.834  1.00 13.58           O  
ATOM   2089  CB  MET A 136     -32.658  -1.755  27.971  1.00 13.58           C  
ATOM   2090  CG  MET A 136     -31.451  -0.901  27.689  1.00 13.58           C  
ATOM   2091  SD  MET A 136     -31.795   0.843  27.859  1.00 13.58           S  
ATOM   2092  CE  MET A 136     -32.786   1.096  26.381  1.00 13.58           C  
ATOM   2093  H   MET A 136     -31.226  -3.894  26.146  1.00 13.58           H  
ATOM   2094  HA  MET A 136     -31.522  -3.515  28.389  1.00 13.58           H  
ATOM   2095 1HB  MET A 136     -33.465  -1.425  27.326  1.00 13.58           H  
ATOM   2096 2HB  MET A 136     -32.969  -1.554  28.997  1.00 13.58           H  
ATOM   2097 1HG  MET A 136     -30.652  -1.164  28.380  1.00 13.58           H  
ATOM   2098 2HG  MET A 136     -31.108  -1.091  26.693  1.00 13.58           H  
ATOM   2099 1HE  MET A 136     -33.096   2.139  26.324  1.00 13.58           H  
ATOM   2100 2HE  MET A 136     -32.203   0.846  25.500  1.00 13.58           H  
ATOM   2101 3HE  MET A 136     -33.671   0.456  26.421  1.00 13.58           H  
ATOM   2102  N   VAL A 137     -33.430  -5.365  28.425  1.00 14.11           N  
ATOM   2103  CA  VAL A 137     -34.444  -6.269  28.945  1.00 14.11           C  
ATOM   2104  C   VAL A 137     -34.613  -6.074  30.446  1.00 14.11           C  
ATOM   2105  O   VAL A 137     -35.606  -6.525  31.018  1.00 14.11           O  
ATOM   2106  OXT VAL A 137     -33.605  -5.815  31.103  1.00 14.11           O  
ATOM   2107  CB  VAL A 137     -34.040  -7.734  28.685  1.00 14.11           C  
ATOM   2108  CG1 VAL A 137     -35.047  -8.671  29.325  1.00 14.11           C  
ATOM   2109  CG2 VAL A 137     -33.932  -7.977  27.206  1.00 14.11           C  
ATOM   2110  H   VAL A 137     -32.576  -5.754  28.056  1.00 14.11           H  
ATOM   2111  HA  VAL A 137     -35.391  -6.057  28.447  1.00 14.11           H  
ATOM   2112  HB  VAL A 137     -33.075  -7.927  29.153  1.00 14.11           H  
ATOM   2113 1HG1 VAL A 137     -34.744  -9.704  29.153  1.00 14.11           H  
ATOM   2114 2HG1 VAL A 137     -35.092  -8.481  30.397  1.00 14.11           H  
ATOM   2115 3HG1 VAL A 137     -36.030  -8.503  28.886  1.00 14.11           H  
ATOM   2116 1HG2 VAL A 137     -33.634  -9.010  27.025  1.00 14.11           H  
ATOM   2117 2HG2 VAL A 137     -34.896  -7.789  26.734  1.00 14.11           H  
ATOM   2118 3HG2 VAL A 137     -33.182  -7.309  26.795  1.00 14.11           H  
TER    2119
ENDMDL

REMARK ID 136483 MODEL 3 ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.255   6.754  -2.541  1.00  5.07           N  
ATOM      2  CA  MET A   1       1.090   6.275  -2.298  1.00  5.07           C  
ATOM      3  C   MET A   1       2.038   7.066  -3.186  1.00  5.07           C  
ATOM      4  O   MET A   1       2.006   6.958  -4.418  1.00  5.07           O  
ATOM      5  CB  MET A   1       1.196   4.807  -2.620  1.00  5.07           C  
ATOM      6  CG  MET A   1       0.357   3.813  -1.796  1.00  5.07           C  
ATOM      7  SD  MET A   1       0.809   3.624  -0.048  1.00  5.07           S  
ATOM      8  CE  MET A   1      -0.229   2.204   0.418  1.00  5.07           C  
ATOM      9 1H   MET A   1      -0.882   6.602  -1.763  1.00  5.07           H  
ATOM     10 2H   MET A   1      -0.231   7.745  -2.743  1.00  5.07           H  
ATOM     11 3H   MET A   1      -0.612   6.268  -3.348  1.00  5.07           H  
ATOM     12  HA  MET A   1       1.361   6.452  -1.254  1.00  5.07           H  
ATOM     13 1HB  MET A   1       0.885   4.676  -3.627  1.00  5.07           H  
ATOM     14 2HB  MET A   1       2.222   4.527  -2.573  1.00  5.07           H  
ATOM     15 1HG  MET A   1      -0.670   4.119  -1.853  1.00  5.07           H  
ATOM     16 2HG  MET A   1       0.445   2.847  -2.251  1.00  5.07           H  
ATOM     17 1HE  MET A   1      -0.061   1.949   1.444  1.00  5.07           H  
ATOM     18 2HE  MET A   1      -1.272   2.441   0.274  1.00  5.07           H  
ATOM     19 3HE  MET A   1       0.018   1.351  -0.186  1.00  5.07           H  
ATOM     20  N   ALA A   2       2.853   7.892  -2.590  1.00  5.07           N  
ATOM     21  CA  ALA A   2       3.725   8.774  -3.333  1.00  5.07           C  
ATOM     22  C   ALA A   2       2.895   9.593  -4.325  1.00  5.07           C  
ATOM     23  O   ALA A   2       1.828  10.106  -3.985  1.00  5.07           O  
ATOM     24  CB  ALA A   2       4.816   7.973  -4.043  1.00  5.07           C  
ATOM     25  H   ALA A   2       2.886   7.960  -1.573  1.00  5.07           H  
ATOM     26  HA  ALA A   2       4.187   9.465  -2.626  1.00  5.07           H  
ATOM     27 1HB  ALA A   2       5.486   8.651  -4.567  1.00  5.07           H  
ATOM     28 2HB  ALA A   2       5.387   7.418  -3.297  1.00  5.07           H  
ATOM     29 3HB  ALA A   2       4.391   7.271  -4.756  1.00  5.07           H  
ATOM     30  N   CYS A   3       3.343   9.669  -5.567  1.00  5.10           N  
ATOM     31  CA  CYS A   3       2.670  10.465  -6.580  1.00  5.10           C  
ATOM     32  C   CYS A   3       1.594   9.722  -7.344  1.00  5.10           C  
ATOM     33  O   CYS A   3       0.931  10.319  -8.185  1.00  5.10           O  
ATOM     34  CB  CYS A   3       3.651  10.916  -7.640  1.00  5.10           C  
ATOM     35  SG  CYS A   3       4.205   9.533  -8.651  1.00  5.10           S  
ATOM     36  H   CYS A   3       4.197   9.199  -5.819  1.00  5.10           H  
ATOM     37  HA  CYS A   3       2.224  11.334  -6.094  1.00  5.10           H  
ATOM     38 1HB  CYS A   3       3.180  11.647  -8.295  1.00  5.10           H  
ATOM     39 2HB  CYS A   3       4.520  11.385  -7.181  1.00  5.10           H  
ATOM     40  HG  CYS A   3       2.996   8.963  -8.735  1.00  5.10           H  
ATOM     41  N   CYS A   4       1.419   8.428  -7.108  1.00  5.17           N  
ATOM     42  CA  CYS A   4       0.554   7.654  -8.000  1.00  5.17           C  
ATOM     43  C   CYS A   4      -0.883   8.171  -8.152  1.00  5.17           C  
ATOM     44  O   CYS A   4      -1.484   8.028  -9.213  1.00  5.17           O  
ATOM     45  CB  CYS A   4       0.481   6.223  -7.546  1.00  5.17           C  
ATOM     46  SG  CYS A   4      -0.317   6.025  -5.944  1.00  5.17           S  
ATOM     47  H   CYS A   4       1.897   7.971  -6.327  1.00  5.17           H  
ATOM     48  HA  CYS A   4       1.030   7.631  -8.969  1.00  5.17           H  
ATOM     49 1HB  CYS A   4      -0.044   5.645  -8.288  1.00  5.17           H  
ATOM     50 2HB  CYS A   4       1.475   5.824  -7.490  1.00  5.17           H  
ATOM     51  HG  CYS A   4       0.673   6.609  -5.271  1.00  5.17           H  
ATOM     52  N   ALA A   5      -1.410   8.861  -7.146  1.00  5.31           N  
ATOM     53  CA  ALA A   5      -2.790   9.343  -7.183  1.00  5.31           C  
ATOM     54  C   ALA A   5      -2.954  10.602  -8.029  1.00  5.31           C  
ATOM     55  O   ALA A   5      -4.073  11.090  -8.204  1.00  5.31           O  
ATOM     56  CB  ALA A   5      -3.270   9.614  -5.777  1.00  5.31           C  
ATOM     57  H   ALA A   5      -0.854   9.006  -6.316  1.00  5.31           H  
ATOM     58  HA  ALA A   5      -3.407   8.565  -7.623  1.00  5.31           H  
ATOM     59 1HB  ALA A   5      -4.307   9.935  -5.801  1.00  5.31           H  
ATOM     60 2HB  ALA A   5      -3.183   8.714  -5.186  1.00  5.31           H  
ATOM     61 3HB  ALA A   5      -2.657  10.395  -5.335  1.00  5.31           H  
ATOM     62  N   CYS A   6      -1.843  11.149  -8.524  1.00  5.51           N  
ATOM     63  CA  CYS A   6      -1.885  12.350  -9.344  1.00  5.51           C  
ATOM     64  C   CYS A   6      -1.236  12.126 -10.705  1.00  5.51           C  
ATOM     65  O   CYS A   6      -0.938  13.091 -11.412  1.00  5.51           O  
ATOM     66  CB  CYS A   6      -1.189  13.516  -8.646  1.00  5.51           C  
ATOM     67  SG  CYS A   6       0.578  13.304  -8.404  1.00  5.51           S  
ATOM     68  H   CYS A   6      -0.937  10.715  -8.347  1.00  5.51           H  
ATOM     69  HA  CYS A   6      -2.925  12.624  -9.502  1.00  5.51           H  
ATOM     70 1HB  CYS A   6      -1.346  14.428  -9.219  1.00  5.51           H  
ATOM     71 2HB  CYS A   6      -1.643  13.661  -7.668  1.00  5.51           H  
ATOM     72  HG  CYS A   6       0.533  11.972  -8.209  1.00  5.51           H  
ATOM     73  N   VAL A   7      -0.984  10.864 -11.064  1.00  5.76           N  
ATOM     74  CA  VAL A   7      -0.355  10.556 -12.347  1.00  5.76           C  
ATOM     75  C   VAL A   7      -1.061   9.440 -13.129  1.00  5.76           C  
ATOM     76  O   VAL A   7      -1.884   8.700 -12.591  1.00  5.76           O  
ATOM     77  CB  VAL A   7       1.107  10.137 -12.137  1.00  5.76           C  
ATOM     78  CG1 VAL A   7       1.942  11.226 -11.509  1.00  5.76           C  
ATOM     79  CG2 VAL A   7       1.099   9.020 -11.247  1.00  5.76           C  
ATOM     80  H   VAL A   7      -1.240  10.090 -10.445  1.00  5.76           H  
ATOM     81  HA  VAL A   7      -0.369  11.459 -12.956  1.00  5.76           H  
ATOM     82  HB  VAL A   7       1.548   9.876 -13.096  1.00  5.76           H  
ATOM     83 1HG1 VAL A   7       2.960  10.865 -11.372  1.00  5.76           H  
ATOM     84 2HG1 VAL A   7       1.949  12.102 -12.155  1.00  5.76           H  
ATOM     85 3HG1 VAL A   7       1.530  11.489 -10.546  1.00  5.76           H  
ATOM     86 1HG2 VAL A   7       2.111   8.677 -11.068  1.00  5.76           H  
ATOM     87 2HG2 VAL A   7       0.656   9.354 -10.342  1.00  5.76           H  
ATOM     88 3HG2 VAL A   7       0.500   8.221 -11.658  1.00  5.76           H  
ATOM     89  N   TYR A   8      -0.716   9.337 -14.413  1.00  6.04           N  
ATOM     90  CA  TYR A   8      -1.109   8.243 -15.309  1.00  6.04           C  
ATOM     91  C   TYR A   8      -2.613   7.986 -15.454  1.00  6.04           C  
ATOM     92  O   TYR A   8      -3.071   6.857 -15.287  1.00  6.04           O  
ATOM     93  CB  TYR A   8      -0.386   6.956 -14.894  1.00  6.04           C  
ATOM     94  CG  TYR A   8       1.107   7.193 -14.802  1.00  6.04           C  
ATOM     95  CD1 TYR A   8       1.796   6.879 -13.652  1.00  6.04           C  
ATOM     96  CD2 TYR A   8       1.766   7.814 -15.846  1.00  6.04           C  
ATOM     97  CE1 TYR A   8       3.136   7.190 -13.541  1.00  6.04           C  
ATOM     98  CE2 TYR A   8       3.108   8.116 -15.738  1.00  6.04           C  
ATOM     99  CZ  TYR A   8       3.790   7.812 -14.586  1.00  6.04           C  
ATOM    100  OH  TYR A   8       5.127   8.132 -14.464  1.00  6.04           O  
ATOM    101  H   TYR A   8      -0.082  10.033 -14.779  1.00  6.04           H  
ATOM    102  HA  TYR A   8      -0.749   8.501 -16.305  1.00  6.04           H  
ATOM    103 1HB  TYR A   8      -0.749   6.611 -13.922  1.00  6.04           H  
ATOM    104 2HB  TYR A   8      -0.572   6.171 -15.625  1.00  6.04           H  
ATOM    105  HD1 TYR A   8       1.279   6.397 -12.820  1.00  6.04           H  
ATOM    106  HD2 TYR A   8       1.220   8.078 -16.754  1.00  6.04           H  
ATOM    107  HE1 TYR A   8       3.677   6.954 -12.635  1.00  6.04           H  
ATOM    108  HE2 TYR A   8       3.625   8.611 -16.562  1.00  6.04           H  
ATOM    109  HH  TYR A   8       5.477   8.386 -15.323  1.00  6.04           H  
ATOM    110  N   GLY A   9      -3.379   9.033 -15.776  1.00  6.32           N  
ATOM    111  CA  GLY A   9      -4.824   8.886 -15.966  1.00  6.32           C  
ATOM    112  C   GLY A   9      -5.655   9.317 -14.761  1.00  6.32           C  
ATOM    113  O   GLY A   9      -6.875   9.140 -14.736  1.00  6.32           O  
ATOM    114  H   GLY A   9      -2.945   9.935 -15.905  1.00  6.32           H  
ATOM    115 1HA  GLY A   9      -5.128   9.469 -16.835  1.00  6.32           H  
ATOM    116 2HA  GLY A   9      -5.049   7.846 -16.199  1.00  6.32           H  
ATOM    117  N   TYR A  10      -5.010   9.952 -13.797  1.00  6.57           N  
ATOM    118  CA  TYR A  10      -5.694  10.451 -12.608  1.00  6.57           C  
ATOM    119  C   TYR A  10      -6.871  11.375 -12.978  1.00  6.57           C  
ATOM    120  O   TYR A  10      -7.854  11.444 -12.245  1.00  6.57           O  
ATOM    121  CB  TYR A  10      -4.677  11.145 -11.730  1.00  6.57           C  
ATOM    122  CG  TYR A  10      -4.268  12.464 -12.253  1.00  6.57           C  
ATOM    123  CD1 TYR A  10      -4.851  13.612 -11.767  1.00  6.57           C  
ATOM    124  CD2 TYR A  10      -3.333  12.528 -13.268  1.00  6.57           C  
ATOM    125  CE1 TYR A  10      -4.475  14.830 -12.273  1.00  6.57           C  
ATOM    126  CE2 TYR A  10      -2.957  13.744 -13.776  1.00  6.57           C  
ATOM    127  CZ  TYR A  10      -3.520  14.893 -13.283  1.00  6.57           C  
ATOM    128  OH  TYR A  10      -3.148  16.116 -13.791  1.00  6.57           O  
ATOM    129  H   TYR A  10      -4.008  10.056 -13.869  1.00  6.57           H  
ATOM    130  HA  TYR A  10      -6.094   9.597 -12.060  1.00  6.57           H  
ATOM    131 1HB  TYR A  10      -5.085  11.280 -10.727  1.00  6.57           H  
ATOM    132 2HB  TYR A  10      -3.791  10.518 -11.640  1.00  6.57           H  
ATOM    133  HD1 TYR A  10      -5.601  13.554 -10.980  1.00  6.57           H  
ATOM    134  HD2 TYR A  10      -2.894  11.615 -13.656  1.00  6.57           H  
ATOM    135  HE1 TYR A  10      -4.928  15.742 -11.892  1.00  6.57           H  
ATOM    136  HE2 TYR A  10      -2.216  13.798 -14.571  1.00  6.57           H  
ATOM    137  HH  TYR A  10      -3.817  16.764 -13.559  1.00  6.57           H  
ATOM    138  N   ASP A  11      -6.788  12.083 -14.117  1.00  6.80           N  
ATOM    139  CA  ASP A  11      -7.889  12.945 -14.550  1.00  6.80           C  
ATOM    140  C   ASP A  11      -9.169  12.149 -14.767  1.00  6.80           C  
ATOM    141  O   ASP A  11     -10.257  12.641 -14.469  1.00  6.80           O  
ATOM    142  CB  ASP A  11      -7.550  13.687 -15.847  1.00  6.80           C  
ATOM    143  CG  ASP A  11      -6.614  14.885 -15.692  1.00  6.80           C  
ATOM    144  OD1 ASP A  11      -6.482  15.388 -14.604  1.00  6.80           O  
ATOM    145  OD2 ASP A  11      -6.045  15.285 -16.679  1.00  6.80           O  
ATOM    146  H   ASP A  11      -5.956  12.011 -14.682  1.00  6.80           H  
ATOM    147  HA  ASP A  11      -8.072  13.682 -13.769  1.00  6.80           H  
ATOM    148 1HB  ASP A  11      -7.096  12.988 -16.546  1.00  6.80           H  
ATOM    149 2HB  ASP A  11      -8.476  14.037 -16.306  1.00  6.80           H  
ATOM    150  N   GLU A  12      -9.049  10.918 -15.276  1.00  7.02           N  
ATOM    151  CA  GLU A  12     -10.219  10.083 -15.512  1.00  7.02           C  
ATOM    152  C   GLU A  12     -10.786   9.672 -14.178  1.00  7.02           C  
ATOM    153  O   GLU A  12     -11.997   9.661 -13.967  1.00  7.02           O  
ATOM    154  CB  GLU A  12      -9.867   8.847 -16.337  1.00  7.02           C  
ATOM    155  CG  GLU A  12     -11.035   7.893 -16.577  1.00  7.02           C  
ATOM    156  CD  GLU A  12     -12.191   8.445 -17.386  1.00  7.02           C  
ATOM    157  OE1 GLU A  12     -12.012   9.388 -18.120  1.00  7.02           O  
ATOM    158  OE2 GLU A  12     -13.275   7.901 -17.244  1.00  7.02           O  
ATOM    159  H   GLU A  12      -8.128  10.523 -15.449  1.00  7.02           H  
ATOM    160  HA  GLU A  12     -10.968  10.667 -16.048  1.00  7.02           H  
ATOM    161 1HB  GLU A  12      -9.469   9.155 -17.302  1.00  7.02           H  
ATOM    162 2HB  GLU A  12      -9.088   8.284 -15.825  1.00  7.02           H  
ATOM    163 1HG  GLU A  12     -10.659   7.001 -17.073  1.00  7.02           H  
ATOM    164 2HG  GLU A  12     -11.401   7.599 -15.601  1.00  7.02           H  
ATOM    165  N   ILE A  13      -9.889   9.373 -13.256  1.00  7.26           N  
ATOM    166  CA  ILE A  13     -10.301   8.936 -11.941  1.00  7.26           C  
ATOM    167  C   ILE A  13     -11.040  10.065 -11.229  1.00  7.26           C  
ATOM    168  O   ILE A  13     -12.068   9.843 -10.584  1.00  7.26           O  
ATOM    169  CB  ILE A  13      -9.079   8.512 -11.138  1.00  7.26           C  
ATOM    170  CG1 ILE A  13      -8.426   7.338 -11.811  1.00  7.26           C  
ATOM    171  CG2 ILE A  13      -9.461   8.167  -9.794  1.00  7.26           C  
ATOM    172  CD1 ILE A  13      -9.329   6.137 -11.959  1.00  7.26           C  
ATOM    173  H   ILE A  13      -8.900   9.415 -13.510  1.00  7.26           H  
ATOM    174  HA  ILE A  13     -10.971   8.090 -12.041  1.00  7.26           H  
ATOM    175  HB  ILE A  13      -8.366   9.318 -11.102  1.00  7.26           H  
ATOM    176 1HG1 ILE A  13      -8.086   7.646 -12.804  1.00  7.26           H  
ATOM    177 2HG1 ILE A  13      -7.561   7.049 -11.226  1.00  7.26           H  
ATOM    178 1HG2 ILE A  13      -8.583   7.873  -9.255  1.00  7.26           H  
ATOM    179 2HG2 ILE A  13      -9.922   9.027  -9.315  1.00  7.26           H  
ATOM    180 3HG2 ILE A  13     -10.160   7.346  -9.833  1.00  7.26           H  
ATOM    181 1HD1 ILE A  13      -8.774   5.335 -12.452  1.00  7.26           H  
ATOM    182 2HD1 ILE A  13      -9.658   5.800 -10.975  1.00  7.26           H  
ATOM    183 3HD1 ILE A  13     -10.192   6.405 -12.564  1.00  7.26           H  
ATOM    184  N   CYS A  14     -10.539  11.285 -11.397  1.00  7.48           N  
ATOM    185  CA  CYS A  14     -11.164  12.464 -10.829  1.00  7.48           C  
ATOM    186  C   CYS A  14     -12.545  12.673 -11.469  1.00  7.48           C  
ATOM    187  O   CYS A  14     -13.536  12.935 -10.777  1.00  7.48           O  
ATOM    188  CB  CYS A  14     -10.297  13.689 -11.109  1.00  7.48           C  
ATOM    189  SG  CYS A  14      -8.702  13.678 -10.252  1.00  7.48           S  
ATOM    190  H   CYS A  14      -9.671  11.387 -11.920  1.00  7.48           H  
ATOM    191  HA  CYS A  14     -11.273  12.328  -9.760  1.00  7.48           H  
ATOM    192 1HB  CYS A  14     -10.108  13.767 -12.176  1.00  7.48           H  
ATOM    193 2HB  CYS A  14     -10.835  14.586 -10.806  1.00  7.48           H  
ATOM    194  HG  CYS A  14      -8.178  12.677 -11.006  1.00  7.48           H  
ATOM    195  N   CYS A  15     -12.639  12.461 -12.793  1.00  7.61           N  
ATOM    196  CA  CYS A  15     -13.910  12.600 -13.502  1.00  7.61           C  
ATOM    197  C   CYS A  15     -14.925  11.592 -12.971  1.00  7.61           C  
ATOM    198  O   CYS A  15     -16.115  11.897 -12.838  1.00  7.61           O  
ATOM    199  CB  CYS A  15     -13.736  12.378 -15.004  1.00  7.61           C  
ATOM    200  SG  CYS A  15     -12.789  13.658 -15.832  1.00  7.61           S  
ATOM    201  H   CYS A  15     -11.799  12.255 -13.333  1.00  7.61           H  
ATOM    202  HA  CYS A  15     -14.292  13.607 -13.339  1.00  7.61           H  
ATOM    203 1HB  CYS A  15     -13.244  11.427 -15.182  1.00  7.61           H  
ATOM    204 2HB  CYS A  15     -14.714  12.326 -15.477  1.00  7.61           H  
ATOM    205  HG  CYS A  15     -11.616  13.330 -15.248  1.00  7.61           H  
ATOM    206  N   ARG A  16     -14.453  10.400 -12.595  1.00  7.55           N  
ATOM    207  CA  ARG A  16     -15.314   9.351 -12.054  1.00  7.55           C  
ATOM    208  C   ARG A  16     -15.638   9.614 -10.580  1.00  7.55           C  
ATOM    209  O   ARG A  16     -15.209   8.871  -9.688  1.00  7.55           O  
ATOM    210  CB  ARG A  16     -14.638   7.992 -12.180  1.00  7.55           C  
ATOM    211  CG  ARG A  16     -14.416   7.494 -13.613  1.00  7.55           C  
ATOM    212  CD  ARG A  16     -13.646   6.226 -13.626  1.00  7.55           C  
ATOM    213  NE  ARG A  16     -13.335   5.772 -14.977  1.00  7.55           N  
ATOM    214  CZ  ARG A  16     -12.779   4.578 -15.267  1.00  7.55           C  
ATOM    215  NH1 ARG A  16     -12.506   3.722 -14.299  1.00  7.55           N  
ATOM    216  NH2 ARG A  16     -12.507   4.257 -16.521  1.00  7.55           N  
ATOM    217  H   ARG A  16     -13.465  10.199 -12.746  1.00  7.55           H  
ATOM    218  HA  ARG A  16     -16.244   9.338 -12.620  1.00  7.55           H  
ATOM    219 1HB  ARG A  16     -13.661   8.036 -11.699  1.00  7.55           H  
ATOM    220 2HB  ARG A  16     -15.228   7.243 -11.655  1.00  7.55           H  
ATOM    221 1HG  ARG A  16     -15.382   7.304 -14.077  1.00  7.55           H  
ATOM    222 2HG  ARG A  16     -13.887   8.231 -14.201  1.00  7.55           H  
ATOM    223 1HD  ARG A  16     -12.706   6.382 -13.099  1.00  7.55           H  
ATOM    224 2HD  ARG A  16     -14.218   5.447 -13.127  1.00  7.55           H  
ATOM    225  HE  ARG A  16     -13.500   6.431 -15.762  1.00  7.55           H  
ATOM    226 1HH1 ARG A  16     -12.714   3.962 -13.340  1.00  7.55           H  
ATOM    227 2HH1 ARG A  16     -12.089   2.829 -14.517  1.00  7.55           H  
ATOM    228 1HH2 ARG A  16     -12.722   4.908 -17.272  1.00  7.55           H  
ATOM    229 2HH2 ARG A  16     -12.091   3.366 -16.734  1.00  7.55           H  
ATOM    230  N   GLU A  17     -16.391  10.697 -10.373  1.00  7.30           N  
ATOM    231  CA  GLU A  17     -16.887  11.223  -9.102  1.00  7.30           C  
ATOM    232  C   GLU A  17     -15.836  11.318  -8.004  1.00  7.30           C  
ATOM    233  O   GLU A  17     -16.141  11.021  -6.847  1.00  7.30           O  
ATOM    234  CB  GLU A  17     -18.058  10.363  -8.601  1.00  7.30           C  
ATOM    235  CG  GLU A  17     -19.269  10.331  -9.542  1.00  7.30           C  
ATOM    236  CD  GLU A  17     -20.458   9.562  -8.985  1.00  7.30           C  
ATOM    237  OE1 GLU A  17     -20.342   9.001  -7.921  1.00  7.30           O  
ATOM    238  OE2 GLU A  17     -21.480   9.544  -9.631  1.00  7.30           O  
ATOM    239  H   GLU A  17     -16.630  11.211 -11.218  1.00  7.30           H  
ATOM    240  HA  GLU A  17     -17.258  12.232  -9.287  1.00  7.30           H  
ATOM    241 1HB  GLU A  17     -17.717   9.338  -8.454  1.00  7.30           H  
ATOM    242 2HB  GLU A  17     -18.393  10.736  -7.633  1.00  7.30           H  
ATOM    243 1HG  GLU A  17     -19.578  11.354  -9.750  1.00  7.30           H  
ATOM    244 2HG  GLU A  17     -18.961   9.877 -10.484  1.00  7.30           H  
ATOM    245  N   GLU A  18     -14.602  11.703  -8.347  1.00  6.89           N  
ATOM    246  CA  GLU A  18     -13.526  11.789  -7.366  1.00  6.89           C  
ATOM    247  C   GLU A  18     -13.505  10.559  -6.458  1.00  6.89           C  
ATOM    248  O   GLU A  18     -13.340  10.690  -5.243  1.00  6.89           O  
ATOM    249  CB  GLU A  18     -13.622  13.077  -6.544  1.00  6.89           C  
ATOM    250  CG  GLU A  18     -13.490  14.357  -7.379  1.00  6.89           C  
ATOM    251  CD  GLU A  18     -13.438  15.625  -6.539  1.00  6.89           C  
ATOM    252  OE1 GLU A  18     -13.591  15.534  -5.345  1.00  6.89           O  
ATOM    253  OE2 GLU A  18     -13.236  16.679  -7.098  1.00  6.89           O  
ATOM    254  H   GLU A  18     -14.388  11.967  -9.307  1.00  6.89           H  
ATOM    255  HA  GLU A  18     -12.583  11.807  -7.907  1.00  6.89           H  
ATOM    256 1HB  GLU A  18     -14.578  13.110  -6.022  1.00  6.89           H  
ATOM    257 2HB  GLU A  18     -12.836  13.083  -5.790  1.00  6.89           H  
ATOM    258 1HG  GLU A  18     -12.581  14.289  -7.982  1.00  6.89           H  
ATOM    259 2HG  GLU A  18     -14.336  14.413  -8.065  1.00  6.89           H  
ATOM    260  N   THR A  19     -13.611   9.371  -7.057  1.00  6.37           N  
ATOM    261  CA  THR A  19     -13.674   8.122  -6.319  1.00  6.37           C  
ATOM    262  C   THR A  19     -12.809   8.025  -5.087  1.00  6.37           C  
ATOM    263  O   THR A  19     -11.635   8.419  -5.056  1.00  6.37           O  
ATOM    264  CB  THR A  19     -13.291   6.937  -7.196  1.00  6.37           C  
ATOM    265  OG1 THR A  19     -13.386   5.715  -6.421  1.00  6.37           O  
ATOM    266  CG2 THR A  19     -11.904   7.114  -7.671  1.00  6.37           C  
ATOM    267  H   THR A  19     -13.776   9.343  -8.065  1.00  6.37           H  
ATOM    268  HA  THR A  19     -14.710   7.990  -6.005  1.00  6.37           H  
ATOM    269  HB  THR A  19     -13.966   6.876  -8.051  1.00  6.37           H  
ATOM    270  HG1 THR A  19     -13.234   4.954  -7.013  1.00  6.37           H  
ATOM    271 1HG2 THR A  19     -11.626   6.263  -8.297  1.00  6.37           H  
ATOM    272 2HG2 THR A  19     -11.859   8.034  -8.247  1.00  6.37           H  
ATOM    273 3HG2 THR A  19     -11.237   7.178  -6.833  1.00  6.37           H  
ATOM    274  N   ALA A  20     -13.381   7.330  -4.109  1.00  5.85           N  
ATOM    275  CA  ALA A  20     -12.754   7.044  -2.836  1.00  5.85           C  
ATOM    276  C   ALA A  20     -11.436   6.316  -3.040  1.00  5.85           C  
ATOM    277  O   ALA A  20     -10.546   6.406  -2.208  1.00  5.85           O  
ATOM    278  CB  ALA A  20     -13.676   6.201  -1.974  1.00  5.85           C  
ATOM    279  H   ALA A  20     -14.329   7.017  -4.260  1.00  5.85           H  
ATOM    280  HA  ALA A  20     -12.561   7.989  -2.337  1.00  5.85           H  
ATOM    281 1HB  ALA A  20     -13.198   6.012  -1.012  1.00  5.85           H  
ATOM    282 2HB  ALA A  20     -14.614   6.732  -1.817  1.00  5.85           H  
ATOM    283 3HB  ALA A  20     -13.873   5.254  -2.474  1.00  5.85           H  
ATOM    284  N   GLU A  21     -11.301   5.584  -4.141  1.00  5.39           N  
ATOM    285  CA  GLU A  21     -10.077   4.830  -4.390  1.00  5.39           C  
ATOM    286  C   GLU A  21      -8.868   5.772  -4.475  1.00  5.39           C  
ATOM    287  O   GLU A  21      -7.770   5.440  -4.008  1.00  5.39           O  
ATOM    288  CB  GLU A  21     -10.255   4.072  -5.703  1.00  5.39           C  
ATOM    289  CG  GLU A  21     -11.281   2.940  -5.616  1.00  5.39           C  
ATOM    290  CD  GLU A  21     -11.687   2.376  -6.962  1.00  5.39           C  
ATOM    291  OE1 GLU A  21     -11.493   3.049  -7.951  1.00  5.39           O  
ATOM    292  OE2 GLU A  21     -12.196   1.278  -6.998  1.00  5.39           O  
ATOM    293  H   GLU A  21     -12.059   5.561  -4.824  1.00  5.39           H  
ATOM    294  HA  GLU A  21      -9.919   4.129  -3.574  1.00  5.39           H  
ATOM    295 1HB  GLU A  21     -10.563   4.755  -6.485  1.00  5.39           H  
ATOM    296 2HB  GLU A  21      -9.300   3.638  -6.004  1.00  5.39           H  
ATOM    297 1HG  GLU A  21     -10.861   2.136  -5.012  1.00  5.39           H  
ATOM    298 2HG  GLU A  21     -12.167   3.317  -5.103  1.00  5.39           H  
ATOM    299  N   LYS A  22      -9.077   6.947  -5.065  1.00  5.02           N  
ATOM    300  CA  LYS A  22      -8.039   7.950  -5.222  1.00  5.02           C  
ATOM    301  C   LYS A  22      -7.777   8.570  -3.881  1.00  5.02           C  
ATOM    302  O   LYS A  22      -6.631   8.777  -3.483  1.00  5.02           O  
ATOM    303  CB  LYS A  22      -8.466   9.018  -6.208  1.00  5.02           C  
ATOM    304  CG  LYS A  22      -7.437  10.104  -6.484  1.00  5.02           C  
ATOM    305  CD  LYS A  22      -7.950  11.059  -7.557  1.00  5.02           C  
ATOM    306  CE  LYS A  22      -9.094  11.937  -7.024  1.00  5.02           C  
ATOM    307  NZ  LYS A  22      -8.590  13.051  -6.164  1.00  5.02           N  
ATOM    308  H   LYS A  22     -10.019   7.185  -5.368  1.00  5.02           H  
ATOM    309  HA  LYS A  22      -7.125   7.472  -5.568  1.00  5.02           H  
ATOM    310 1HB  LYS A  22      -8.719   8.552  -7.128  1.00  5.02           H  
ATOM    311 2HB  LYS A  22      -9.370   9.504  -5.838  1.00  5.02           H  
ATOM    312 1HG  LYS A  22      -7.236  10.661  -5.567  1.00  5.02           H  
ATOM    313 2HG  LYS A  22      -6.508   9.652  -6.830  1.00  5.02           H  
ATOM    314 1HD  LYS A  22      -7.128  11.705  -7.881  1.00  5.02           H  
ATOM    315 2HD  LYS A  22      -8.300  10.502  -8.417  1.00  5.02           H  
ATOM    316 1HE  LYS A  22      -9.645  12.349  -7.856  1.00  5.02           H  
ATOM    317 2HE  LYS A  22      -9.775  11.317  -6.435  1.00  5.02           H  
ATOM    318 1HZ  LYS A  22      -9.374  13.603  -5.832  1.00  5.02           H  
ATOM    319 2HZ  LYS A  22      -8.093  12.661  -5.378  1.00  5.02           H  
ATOM    320 3HZ  LYS A  22      -7.962  13.641  -6.697  1.00  5.02           H  
ATOM    321  N   VAL A  23      -8.866   8.852  -3.170  1.00  4.75           N  
ATOM    322  CA  VAL A  23      -8.781   9.505  -1.877  1.00  4.75           C  
ATOM    323  C   VAL A  23      -7.959   8.651  -0.931  1.00  4.75           C  
ATOM    324  O   VAL A  23      -7.090   9.162  -0.220  1.00  4.75           O  
ATOM    325  CB  VAL A  23     -10.178   9.706  -1.297  1.00  4.75           C  
ATOM    326  CG1 VAL A  23     -10.078  10.205   0.123  1.00  4.75           C  
ATOM    327  CG2 VAL A  23     -10.968  10.652  -2.201  1.00  4.75           C  
ATOM    328  H   VAL A  23      -9.779   8.630  -3.574  1.00  4.75           H  
ATOM    329  HA  VAL A  23      -8.295  10.473  -2.000  1.00  4.75           H  
ATOM    330  HB  VAL A  23     -10.678   8.752  -1.252  1.00  4.75           H  
ATOM    331 1HG1 VAL A  23     -11.078  10.319   0.537  1.00  4.75           H  
ATOM    332 2HG1 VAL A  23      -9.517   9.485   0.721  1.00  4.75           H  
ATOM    333 3HG1 VAL A  23      -9.566  11.167   0.137  1.00  4.75           H  
ATOM    334 1HG2 VAL A  23     -11.974  10.783  -1.804  1.00  4.75           H  
ATOM    335 2HG2 VAL A  23     -10.467  11.618  -2.245  1.00  4.75           H  
ATOM    336 3HG2 VAL A  23     -11.030  10.227  -3.208  1.00  4.75           H  
ATOM    337  N   VAL A  24      -8.212   7.345  -0.949  1.00  4.57           N  
ATOM    338  CA  VAL A  24      -7.439   6.426  -0.146  1.00  4.57           C  
ATOM    339  C   VAL A  24      -5.990   6.443  -0.563  1.00  4.57           C  
ATOM    340  O   VAL A  24      -5.130   6.581   0.292  1.00  4.57           O  
ATOM    341  CB  VAL A  24      -7.972   4.997  -0.246  1.00  4.57           C  
ATOM    342  CG1 VAL A  24      -6.983   4.033   0.416  1.00  4.57           C  
ATOM    343  CG2 VAL A  24      -9.324   4.921   0.459  1.00  4.57           C  
ATOM    344  H   VAL A  24      -8.963   6.991  -1.536  1.00  4.57           H  
ATOM    345  HA  VAL A  24      -7.510   6.741   0.893  1.00  4.57           H  
ATOM    346  HB  VAL A  24      -8.082   4.721  -1.299  1.00  4.57           H  
ATOM    347 1HG1 VAL A  24      -7.364   3.016   0.342  1.00  4.57           H  
ATOM    348 2HG1 VAL A  24      -6.019   4.096  -0.092  1.00  4.57           H  
ATOM    349 3HG1 VAL A  24      -6.861   4.302   1.464  1.00  4.57           H  
ATOM    350 1HG2 VAL A  24      -9.713   3.908   0.390  1.00  4.57           H  
ATOM    351 2HG2 VAL A  24      -9.198   5.195   1.506  1.00  4.57           H  
ATOM    352 3HG2 VAL A  24     -10.020   5.606  -0.005  1.00  4.57           H  
ATOM    353  N   ALA A  25      -5.703   6.404  -1.871  1.00  4.47           N  
ATOM    354  CA  ALA A  25      -4.317   6.440  -2.332  1.00  4.47           C  
ATOM    355  C   ALA A  25      -3.602   7.705  -1.826  1.00  4.47           C  
ATOM    356  O   ALA A  25      -2.389   7.693  -1.554  1.00  4.47           O  
ATOM    357  CB  ALA A  25      -4.265   6.367  -3.833  1.00  4.47           C  
ATOM    358  H   ALA A  25      -6.453   6.295  -2.558  1.00  4.47           H  
ATOM    359  HA  ALA A  25      -3.807   5.573  -1.930  1.00  4.47           H  
ATOM    360 1HB  ALA A  25      -3.231   6.361  -4.167  1.00  4.47           H  
ATOM    361 2HB  ALA A  25      -4.751   5.452  -4.148  1.00  4.47           H  
ATOM    362 3HB  ALA A  25      -4.780   7.219  -4.260  1.00  4.47           H  
ATOM    363  N   VAL A  26      -4.329   8.805  -1.697  1.00  4.44           N  
ATOM    364  CA  VAL A  26      -3.730  10.008  -1.148  1.00  4.44           C  
ATOM    365  C   VAL A  26      -3.541   9.882   0.370  1.00  4.44           C  
ATOM    366  O   VAL A  26      -2.461  10.169   0.896  1.00  4.44           O  
ATOM    367  CB  VAL A  26      -4.586  11.240  -1.465  1.00  4.44           C  
ATOM    368  CG1 VAL A  26      -4.031  12.452  -0.747  1.00  4.44           C  
ATOM    369  CG2 VAL A  26      -4.592  11.466  -2.968  1.00  4.44           C  
ATOM    370  H   VAL A  26      -5.308   8.800  -1.990  1.00  4.44           H  
ATOM    371  HA  VAL A  26      -2.753  10.146  -1.609  1.00  4.44           H  
ATOM    372  HB  VAL A  26      -5.603  11.074  -1.116  1.00  4.44           H  
ATOM    373 1HG1 VAL A  26      -4.648  13.320  -0.971  1.00  4.44           H  
ATOM    374 2HG1 VAL A  26      -4.048  12.265   0.318  1.00  4.44           H  
ATOM    375 3HG1 VAL A  26      -3.009  12.638  -1.072  1.00  4.44           H  
ATOM    376 1HG2 VAL A  26      -5.204  12.334  -3.203  1.00  4.44           H  
ATOM    377 2HG2 VAL A  26      -3.573  11.635  -3.310  1.00  4.44           H  
ATOM    378 3HG2 VAL A  26      -5.000  10.593  -3.462  1.00  4.44           H  
ATOM    379  N   ALA A  27      -4.571   9.413   1.085  1.00  4.49           N  
ATOM    380  CA  ALA A  27      -4.515   9.273   2.545  1.00  4.49           C  
ATOM    381  C   ALA A  27      -3.396   8.341   3.001  1.00  4.49           C  
ATOM    382  O   ALA A  27      -2.665   8.632   3.959  1.00  4.49           O  
ATOM    383  CB  ALA A  27      -5.835   8.732   3.053  1.00  4.49           C  
ATOM    384  H   ALA A  27      -5.433   9.170   0.601  1.00  4.49           H  
ATOM    385  HA  ALA A  27      -4.351  10.251   2.977  1.00  4.49           H  
ATOM    386 1HB  ALA A  27      -5.804   8.656   4.138  1.00  4.49           H  
ATOM    387 2HB  ALA A  27      -6.640   9.405   2.753  1.00  4.49           H  
ATOM    388 3HB  ALA A  27      -6.007   7.748   2.622  1.00  4.49           H  
ATOM    389  N   VAL A  28      -3.189   7.261   2.265  1.00  4.60           N  
ATOM    390  CA  VAL A  28      -2.141   6.326   2.622  1.00  4.60           C  
ATOM    391  C   VAL A  28      -0.759   6.948   2.447  1.00  4.60           C  
ATOM    392  O   VAL A  28       0.213   6.427   2.970  1.00  4.60           O  
ATOM    393  CB  VAL A  28      -2.254   5.022   1.811  1.00  4.60           C  
ATOM    394  CG1 VAL A  28      -3.559   4.324   2.090  1.00  4.60           C  
ATOM    395  CG2 VAL A  28      -2.155   5.352   0.422  1.00  4.60           C  
ATOM    396  H   VAL A  28      -3.803   7.063   1.474  1.00  4.60           H  
ATOM    397  HA  VAL A  28      -2.276   6.070   3.667  1.00  4.60           H  
ATOM    398  HB  VAL A  28      -1.465   4.352   2.082  1.00  4.60           H  
ATOM    399 1HG1 VAL A  28      -3.618   3.412   1.492  1.00  4.60           H  
ATOM    400 2HG1 VAL A  28      -3.622   4.070   3.136  1.00  4.60           H  
ATOM    401 3HG1 VAL A  28      -4.377   4.967   1.838  1.00  4.60           H  
ATOM    402 1HG2 VAL A  28      -2.249   4.471  -0.171  1.00  4.60           H  
ATOM    403 2HG2 VAL A  28      -2.925   6.007   0.202  1.00  4.60           H  
ATOM    404 3HG2 VAL A  28      -1.210   5.833   0.223  1.00  4.60           H  
ATOM    405  N   ASP A  29      -0.637   8.042   1.697  1.00  4.76           N  
ATOM    406  CA  ASP A  29       0.655   8.669   1.539  1.00  4.76           C  
ATOM    407  C   ASP A  29       0.844   9.775   2.561  1.00  4.76           C  
ATOM    408  O   ASP A  29       1.759   9.751   3.397  1.00  4.76           O  
ATOM    409  CB  ASP A  29       0.802   9.309   0.163  1.00  4.76           C  
ATOM    410  CG  ASP A  29       2.239   9.708  -0.075  1.00  4.76           C  
ATOM    411  OD1 ASP A  29       3.038   8.794  -0.112  1.00  4.76           O  
ATOM    412  OD2 ASP A  29       2.551  10.859  -0.242  1.00  4.76           O  
ATOM    413  H   ASP A  29      -1.452   8.488   1.286  1.00  4.76           H  
ATOM    414  HA  ASP A  29       1.428   7.922   1.670  1.00  4.76           H  
ATOM    415 1HB  ASP A  29       0.472   8.625  -0.594  1.00  4.76           H  
ATOM    416 2HB  ASP A  29       0.169  10.194   0.088  1.00  4.76           H  
ATOM    417  N   CYS A  30      -0.064  10.754   2.484  1.00  4.95           N  
ATOM    418  CA  CYS A  30       0.033  11.972   3.267  1.00  4.95           C  
ATOM    419  C   CYS A  30      -0.143  11.737   4.756  1.00  4.95           C  
ATOM    420  O   CYS A  30       0.359  12.517   5.566  1.00  4.95           O  
ATOM    421  CB  CYS A  30      -0.965  13.007   2.742  1.00  4.95           C  
ATOM    422  SG  CYS A  30      -2.676  12.553   2.918  1.00  4.95           S  
ATOM    423  H   CYS A  30      -0.836  10.654   1.826  1.00  4.95           H  
ATOM    424  HA  CYS A  30       1.029  12.386   3.108  1.00  4.95           H  
ATOM    425 1HB  CYS A  30      -0.815  13.949   3.267  1.00  4.95           H  
ATOM    426 2HB  CYS A  30      -0.773  13.186   1.685  1.00  4.95           H  
ATOM    427  HG  CYS A  30      -2.616  11.501   2.066  1.00  4.95           H  
ATOM    428  N   VAL A  31      -0.809  10.643   5.125  1.00  5.17           N  
ATOM    429  CA  VAL A  31      -0.958  10.307   6.519  1.00  5.17           C  
ATOM    430  C   VAL A  31      -0.169   9.047   6.856  1.00  5.17           C  
ATOM    431  O   VAL A  31       0.746   9.074   7.675  1.00  5.17           O  
ATOM    432  CB  VAL A  31      -2.440  10.060   6.875  1.00  5.17           C  
ATOM    433  CG1 VAL A  31      -2.563   9.662   8.330  1.00  5.17           C  
ATOM    434  CG2 VAL A  31      -3.250  11.293   6.577  1.00  5.17           C  
ATOM    435  H   VAL A  31      -1.249  10.036   4.438  1.00  5.17           H  
ATOM    436  HA  VAL A  31      -0.582  11.132   7.124  1.00  5.17           H  
ATOM    437  HB  VAL A  31      -2.815   9.232   6.292  1.00  5.17           H  
ATOM    438 1HG1 VAL A  31      -3.608   9.469   8.562  1.00  5.17           H  
ATOM    439 2HG1 VAL A  31      -1.980   8.765   8.512  1.00  5.17           H  
ATOM    440 3HG1 VAL A  31      -2.196  10.471   8.956  1.00  5.17           H  
ATOM    441 1HG2 VAL A  31      -4.294  11.108   6.822  1.00  5.17           H  
ATOM    442 2HG2 VAL A  31      -2.878  12.127   7.171  1.00  5.17           H  
ATOM    443 3HG2 VAL A  31      -3.166  11.526   5.533  1.00  5.17           H  
ATOM    444  N   LEU A  32      -0.465   7.931   6.206  1.00  5.40           N  
ATOM    445  CA  LEU A  32       0.143   6.706   6.726  1.00  5.40           C  
ATOM    446  C   LEU A  32       1.593   6.450   6.337  1.00  5.40           C  
ATOM    447  O   LEU A  32       2.414   6.182   7.209  1.00  5.40           O  
ATOM    448  CB  LEU A  32      -0.691   5.508   6.323  1.00  5.40           C  
ATOM    449  CG  LEU A  32      -2.109   5.499   6.870  1.00  5.40           C  
ATOM    450  CD1 LEU A  32      -2.847   4.313   6.303  1.00  5.40           C  
ATOM    451  CD2 LEU A  32      -2.065   5.453   8.381  1.00  5.40           C  
ATOM    452  H   LEU A  32      -1.156   7.935   5.455  1.00  5.40           H  
ATOM    453  HA  LEU A  32       0.113   6.771   7.814  1.00  5.40           H  
ATOM    454 1HB  LEU A  32      -0.740   5.473   5.250  1.00  5.40           H  
ATOM    455 2HB  LEU A  32      -0.191   4.605   6.669  1.00  5.40           H  
ATOM    456  HG  LEU A  32      -2.628   6.406   6.550  1.00  5.40           H  
ATOM    457 1HD1 LEU A  32      -3.870   4.305   6.677  1.00  5.40           H  
ATOM    458 2HD1 LEU A  32      -2.858   4.383   5.232  1.00  5.40           H  
ATOM    459 3HD1 LEU A  32      -2.343   3.395   6.603  1.00  5.40           H  
ATOM    460 1HD2 LEU A  32      -3.082   5.452   8.775  1.00  5.40           H  
ATOM    461 2HD2 LEU A  32      -1.550   4.548   8.701  1.00  5.40           H  
ATOM    462 3HD2 LEU A  32      -1.531   6.326   8.758  1.00  5.40           H  
ATOM    463  N   PHE A  33       1.946   6.546   5.057  1.00  5.62           N  
ATOM    464  CA  PHE A  33       3.323   6.272   4.675  1.00  5.62           C  
ATOM    465  C   PHE A  33       4.283   7.208   5.364  1.00  5.62           C  
ATOM    466  O   PHE A  33       5.239   6.763   6.001  1.00  5.62           O  
ATOM    467  CB  PHE A  33       3.547   6.402   3.174  1.00  5.62           C  
ATOM    468  CG  PHE A  33       4.974   6.193   2.792  1.00  5.62           C  
ATOM    469  CD1 PHE A  33       5.525   4.919   2.730  1.00  5.62           C  
ATOM    470  CD2 PHE A  33       5.777   7.277   2.493  1.00  5.62           C  
ATOM    471  CE1 PHE A  33       6.849   4.742   2.379  1.00  5.62           C  
ATOM    472  CE2 PHE A  33       7.096   7.104   2.145  1.00  5.62           C  
ATOM    473  CZ  PHE A  33       7.634   5.832   2.087  1.00  5.62           C  
ATOM    474  H   PHE A  33       1.268   6.767   4.343  1.00  5.62           H  
ATOM    475  HA  PHE A  33       3.565   5.253   4.975  1.00  5.62           H  
ATOM    476 1HB  PHE A  33       2.919   5.716   2.622  1.00  5.62           H  
ATOM    477 2HB  PHE A  33       3.276   7.407   2.869  1.00  5.62           H  
ATOM    478  HD1 PHE A  33       4.906   4.057   2.962  1.00  5.62           H  
ATOM    479  HD2 PHE A  33       5.351   8.283   2.537  1.00  5.62           H  
ATOM    480  HE1 PHE A  33       7.273   3.743   2.330  1.00  5.62           H  
ATOM    481  HE2 PHE A  33       7.713   7.972   1.916  1.00  5.62           H  
ATOM    482  HZ  PHE A  33       8.679   5.693   1.811  1.00  5.62           H  
ATOM    483  N   HIS A  34       4.032   8.513   5.257  1.00  5.86           N  
ATOM    484  CA  HIS A  34       4.969   9.451   5.844  1.00  5.86           C  
ATOM    485  C   HIS A  34       5.008   9.387   7.368  1.00  5.86           C  
ATOM    486  O   HIS A  34       6.096   9.456   7.946  1.00  5.86           O  
ATOM    487  CB  HIS A  34       4.693  10.868   5.353  1.00  5.86           C  
ATOM    488  CG  HIS A  34       5.111  11.060   3.914  1.00  5.86           C  
ATOM    489  ND1 HIS A  34       6.429  10.931   3.501  1.00  5.86           N  
ATOM    490  CD2 HIS A  34       4.403  11.363   2.801  1.00  5.86           C  
ATOM    491  CE1 HIS A  34       6.498  11.140   2.198  1.00  5.86           C  
ATOM    492  NE2 HIS A  34       5.286  11.404   1.755  1.00  5.86           N  
ATOM    493  H   HIS A  34       3.223   8.848   4.724  1.00  5.86           H  
ATOM    494  HA  HIS A  34       5.969   9.195   5.496  1.00  5.86           H  
ATOM    495 1HB  HIS A  34       3.621  11.080   5.433  1.00  5.86           H  
ATOM    496 2HB  HIS A  34       5.222  11.587   5.973  1.00  5.86           H  
ATOM    497  HD2 HIS A  34       3.334  11.541   2.734  1.00  5.86           H  
ATOM    498  HE1 HIS A  34       7.403  11.099   1.593  1.00  5.86           H  
ATOM    499  HE2 HIS A  34       5.025  11.603   0.792  1.00  5.86           H  
ATOM    500  N   ILE A  35       3.868   9.221   8.047  1.00  6.11           N  
ATOM    501  CA  ILE A  35       3.966   9.127   9.493  1.00  6.11           C  
ATOM    502  C   ILE A  35       4.689   7.844   9.882  1.00  6.11           C  
ATOM    503  O   ILE A  35       5.551   7.862  10.757  1.00  6.11           O  
ATOM    504  CB  ILE A  35       2.608   9.213  10.198  1.00  6.11           C  
ATOM    505  CG1 ILE A  35       2.016  10.625  10.022  1.00  6.11           C  
ATOM    506  CG2 ILE A  35       2.778   8.880  11.645  1.00  6.11           C  
ATOM    507  CD1 ILE A  35       0.571  10.739  10.455  1.00  6.11           C  
ATOM    508  H   ILE A  35       2.947   9.156   7.607  1.00  6.11           H  
ATOM    509  HA  ILE A  35       4.561   9.965   9.849  1.00  6.11           H  
ATOM    510  HB  ILE A  35       1.920   8.501   9.749  1.00  6.11           H  
ATOM    511 1HG1 ILE A  35       2.610  11.334  10.596  1.00  6.11           H  
ATOM    512 2HG1 ILE A  35       2.075  10.896   8.964  1.00  6.11           H  
ATOM    513 1HG2 ILE A  35       1.814   8.928  12.148  1.00  6.11           H  
ATOM    514 2HG2 ILE A  35       3.178   7.881  11.718  1.00  6.11           H  
ATOM    515 3HG2 ILE A  35       3.467   9.586  12.108  1.00  6.11           H  
ATOM    516 1HD1 ILE A  35       0.220  11.756  10.288  1.00  6.11           H  
ATOM    517 2HD1 ILE A  35      -0.027  10.050   9.874  1.00  6.11           H  
ATOM    518 3HD1 ILE A  35       0.485  10.492  11.511  1.00  6.11           H  
ATOM    519  N   ALA A  36       4.345   6.717   9.251  1.00  6.40           N  
ATOM    520  CA  ALA A  36       4.994   5.461   9.589  1.00  6.40           C  
ATOM    521  C   ALA A  36       6.497   5.542   9.353  1.00  6.40           C  
ATOM    522  O   ALA A  36       7.291   5.018  10.147  1.00  6.40           O  
ATOM    523  CB  ALA A  36       4.407   4.338   8.755  1.00  6.40           C  
ATOM    524  H   ALA A  36       3.631   6.715   8.524  1.00  6.40           H  
ATOM    525  HA  ALA A  36       4.821   5.259  10.643  1.00  6.40           H  
ATOM    526 1HB  ALA A  36       4.879   3.395   9.021  1.00  6.40           H  
ATOM    527 2HB  ALA A  36       3.334   4.275   8.937  1.00  6.40           H  
ATOM    528 3HB  ALA A  36       4.581   4.549   7.696  1.00  6.40           H  
ATOM    529  N   ALA A  37       6.909   6.207   8.269  1.00  6.69           N  
ATOM    530  CA  ALA A  37       8.324   6.368   7.989  1.00  6.69           C  
ATOM    531  C   ALA A  37       8.991   7.191   9.086  1.00  6.69           C  
ATOM    532  O   ALA A  37      10.090   6.861   9.560  1.00  6.69           O  
ATOM    533  CB  ALA A  37       8.508   7.037   6.637  1.00  6.69           C  
ATOM    534  H   ALA A  37       6.230   6.597   7.612  1.00  6.69           H  
ATOM    535  HA  ALA A  37       8.785   5.380   7.973  1.00  6.69           H  
ATOM    536 1HB  ALA A  37       9.568   7.141   6.422  1.00  6.69           H  
ATOM    537 2HB  ALA A  37       8.032   6.431   5.862  1.00  6.69           H  
ATOM    538 3HB  ALA A  37       8.041   8.022   6.657  1.00  6.69           H  
ATOM    539  N   ALA A  38       8.305   8.263   9.517  1.00  6.99           N  
ATOM    540  CA  ALA A  38       8.815   9.132  10.566  1.00  6.99           C  
ATOM    541  C   ALA A  38       8.961   8.380  11.877  1.00  6.99           C  
ATOM    542  O   ALA A  38       9.960   8.545  12.582  1.00  6.99           O  
ATOM    543  CB  ALA A  38       7.887  10.320  10.754  1.00  6.99           C  
ATOM    544  H   ALA A  38       7.411   8.502   9.084  1.00  6.99           H  
ATOM    545  HA  ALA A  38       9.800   9.486  10.264  1.00  6.99           H  
ATOM    546 1HB  ALA A  38       8.288  10.977  11.522  1.00  6.99           H  
ATOM    547 2HB  ALA A  38       7.802  10.863   9.813  1.00  6.99           H  
ATOM    548 3HB  ALA A  38       6.905   9.971  11.056  1.00  6.99           H  
ATOM    549  N   ILE A  39       7.978   7.527  12.183  1.00  7.26           N  
ATOM    550  CA  ILE A  39       7.990   6.735  13.404  1.00  7.26           C  
ATOM    551  C   ILE A  39       9.076   5.693  13.373  1.00  7.26           C  
ATOM    552  O   ILE A  39       9.830   5.549  14.326  1.00  7.26           O  
ATOM    553  CB  ILE A  39       6.650   6.027  13.652  1.00  7.26           C  
ATOM    554  CG1 ILE A  39       5.556   7.039  13.960  1.00  7.26           C  
ATOM    555  CG2 ILE A  39       6.798   5.028  14.793  1.00  7.26           C  
ATOM    556  CD1 ILE A  39       4.184   6.428  13.940  1.00  7.26           C  
ATOM    557  H   ILE A  39       7.177   7.457  11.556  1.00  7.26           H  
ATOM    558  HA  ILE A  39       8.181   7.403  14.241  1.00  7.26           H  
ATOM    559  HB  ILE A  39       6.356   5.500  12.745  1.00  7.26           H  
ATOM    560 1HG1 ILE A  39       5.734   7.465  14.946  1.00  7.26           H  
ATOM    561 2HG1 ILE A  39       5.596   7.839  13.228  1.00  7.26           H  
ATOM    562 1HG2 ILE A  39       5.851   4.516  14.952  1.00  7.26           H  
ATOM    563 2HG2 ILE A  39       7.567   4.297  14.543  1.00  7.26           H  
ATOM    564 3HG2 ILE A  39       7.082   5.556  15.701  1.00  7.26           H  
ATOM    565 1HD1 ILE A  39       3.442   7.193  14.166  1.00  7.26           H  
ATOM    566 2HD1 ILE A  39       3.991   6.012  12.952  1.00  7.26           H  
ATOM    567 3HD1 ILE A  39       4.127   5.637  14.684  1.00  7.26           H  
ATOM    568  N   THR A  40       9.191   4.973  12.267  1.00  7.50           N  
ATOM    569  CA  THR A  40      10.194   3.935  12.165  1.00  7.50           C  
ATOM    570  C   THR A  40      11.572   4.537  12.396  1.00  7.50           C  
ATOM    571  O   THR A  40      12.391   4.001  13.164  1.00  7.50           O  
ATOM    572  CB  THR A  40      10.142   3.285  10.771  1.00  7.50           C  
ATOM    573  OG1 THR A  40       8.838   2.717  10.563  1.00  7.50           O  
ATOM    574  CG2 THR A  40      11.201   2.196  10.645  1.00  7.50           C  
ATOM    575  H   THR A  40       8.550   5.125  11.489  1.00  7.50           H  
ATOM    576  HA  THR A  40      10.007   3.182  12.930  1.00  7.50           H  
ATOM    577  HB  THR A  40      10.316   4.051  10.012  1.00  7.50           H  
ATOM    578  HG1 THR A  40       8.177   3.455  10.524  1.00  7.50           H  
ATOM    579 1HG2 THR A  40      11.146   1.752   9.652  1.00  7.50           H  
ATOM    580 2HG2 THR A  40      12.190   2.631  10.795  1.00  7.50           H  
ATOM    581 3HG2 THR A  40      11.025   1.428  11.396  1.00  7.50           H  
ATOM    582  N   THR A  41      11.818   5.676  11.743  1.00  7.69           N  
ATOM    583  CA  THR A  41      13.088   6.354  11.857  1.00  7.69           C  
ATOM    584  C   THR A  41      13.325   6.878  13.268  1.00  7.69           C  
ATOM    585  O   THR A  41      14.386   6.634  13.850  1.00  7.69           O  
ATOM    586  CB  THR A  41      13.135   7.540  10.886  1.00  7.69           C  
ATOM    587  OG1 THR A  41      12.973   7.066   9.540  1.00  7.69           O  
ATOM    588  CG2 THR A  41      14.463   8.268  11.023  1.00  7.69           C  
ATOM    589  H   THR A  41      11.109   6.073  11.123  1.00  7.69           H  
ATOM    590  HA  THR A  41      13.882   5.650  11.611  1.00  7.69           H  
ATOM    591  HB  THR A  41      12.319   8.229  11.116  1.00  7.69           H  
ATOM    592  HG1 THR A  41      12.027   6.817   9.411  1.00  7.69           H  
ATOM    593 1HG2 THR A  41      14.485   9.111  10.334  1.00  7.69           H  
ATOM    594 2HG2 THR A  41      14.573   8.631  12.046  1.00  7.69           H  
ATOM    595 3HG2 THR A  41      15.278   7.586  10.790  1.00  7.69           H  
ATOM    596  N   ALA A  42      12.334   7.587  13.830  1.00  7.85           N  
ATOM    597  CA  ALA A  42      12.471   8.164  15.157  1.00  7.85           C  
ATOM    598  C   ALA A  42      12.669   7.104  16.212  1.00  7.85           C  
ATOM    599  O   ALA A  42      13.525   7.241  17.077  1.00  7.85           O  
ATOM    600  CB  ALA A  42      11.243   8.973  15.499  1.00  7.85           C  
ATOM    601  H   ALA A  42      11.471   7.758  13.317  1.00  7.85           H  
ATOM    602  HA  ALA A  42      13.345   8.813  15.154  1.00  7.85           H  
ATOM    603 1HB  ALA A  42      11.362   9.418  16.484  1.00  7.85           H  
ATOM    604 2HB  ALA A  42      11.105   9.756  14.755  1.00  7.85           H  
ATOM    605 3HB  ALA A  42      10.372   8.315  15.497  1.00  7.85           H  
ATOM    606  N   VAL A  43      11.924   6.014  16.118  1.00  7.95           N  
ATOM    607  CA  VAL A  43      12.042   4.952  17.092  1.00  7.95           C  
ATOM    608  C   VAL A  43      13.412   4.331  17.046  1.00  7.95           C  
ATOM    609  O   VAL A  43      14.033   4.138  18.091  1.00  7.95           O  
ATOM    610  CB  VAL A  43      10.954   3.903  16.870  1.00  7.95           C  
ATOM    611  CG1 VAL A  43      11.219   2.712  17.710  1.00  7.95           C  
ATOM    612  CG2 VAL A  43       9.611   4.502  17.262  1.00  7.95           C  
ATOM    613  H   VAL A  43      11.236   5.924  15.377  1.00  7.95           H  
ATOM    614  HA  VAL A  43      11.892   5.381  18.081  1.00  7.95           H  
ATOM    615  HB  VAL A  43      10.946   3.602  15.820  1.00  7.95           H  
ATOM    616 1HG1 VAL A  43      10.439   1.971  17.548  1.00  7.95           H  
ATOM    617 2HG1 VAL A  43      12.181   2.295  17.427  1.00  7.95           H  
ATOM    618 3HG1 VAL A  43      11.239   2.997  18.760  1.00  7.95           H  
ATOM    619 1HG2 VAL A  43       8.825   3.765  17.104  1.00  7.95           H  
ATOM    620 2HG2 VAL A  43       9.640   4.788  18.312  1.00  7.95           H  
ATOM    621 3HG2 VAL A  43       9.408   5.380  16.664  1.00  7.95           H  
ATOM    622  N   SER A  44      13.918   4.066  15.843  1.00  8.00           N  
ATOM    623  CA  SER A  44      15.241   3.493  15.726  1.00  8.00           C  
ATOM    624  C   SER A  44      16.277   4.469  16.304  1.00  8.00           C  
ATOM    625  O   SER A  44      17.179   4.071  17.050  1.00  8.00           O  
ATOM    626  CB  SER A  44      15.534   3.230  14.264  1.00  8.00           C  
ATOM    627  OG  SER A  44      14.638   2.281  13.735  1.00  8.00           O  
ATOM    628  H   SER A  44      13.374   4.237  14.994  1.00  8.00           H  
ATOM    629  HA  SER A  44      15.277   2.559  16.287  1.00  8.00           H  
ATOM    630 1HB  SER A  44      15.457   4.162  13.701  1.00  8.00           H  
ATOM    631 2HB  SER A  44      16.556   2.865  14.164  1.00  8.00           H  
ATOM    632  HG  SER A  44      13.772   2.753  13.660  1.00  8.00           H  
ATOM    633  N   ALA A  45      16.124   5.770  16.003  1.00  7.98           N  
ATOM    634  CA  ALA A  45      17.049   6.775  16.516  1.00  7.98           C  
ATOM    635  C   ALA A  45      17.025   6.819  18.037  1.00  7.98           C  
ATOM    636  O   ALA A  45      18.077   6.861  18.676  1.00  7.98           O  
ATOM    637  CB  ALA A  45      16.692   8.143  15.963  1.00  7.98           C  
ATOM    638  H   ALA A  45      15.369   6.063  15.383  1.00  7.98           H  
ATOM    639  HA  ALA A  45      18.054   6.504  16.197  1.00  7.98           H  
ATOM    640 1HB  ALA A  45      17.400   8.881  16.333  1.00  7.98           H  
ATOM    641 2HB  ALA A  45      16.726   8.113  14.874  1.00  7.98           H  
ATOM    642 3HB  ALA A  45      15.689   8.411  16.284  1.00  7.98           H  
ATOM    643  N   VAL A  46      15.831   6.747  18.618  1.00  7.86           N  
ATOM    644  CA  VAL A  46      15.680   6.761  20.061  1.00  7.86           C  
ATOM    645  C   VAL A  46      16.269   5.519  20.685  1.00  7.86           C  
ATOM    646  O   VAL A  46      16.970   5.606  21.691  1.00  7.86           O  
ATOM    647  CB  VAL A  46      14.211   6.928  20.459  1.00  7.86           C  
ATOM    648  CG1 VAL A  46      14.052   6.713  21.945  1.00  7.86           C  
ATOM    649  CG2 VAL A  46      13.761   8.351  20.104  1.00  7.86           C  
ATOM    650  H   VAL A  46      14.995   6.714  18.038  1.00  7.86           H  
ATOM    651  HA  VAL A  46      16.220   7.624  20.446  1.00  7.86           H  
ATOM    652  HB  VAL A  46      13.603   6.192  19.927  1.00  7.86           H  
ATOM    653 1HG1 VAL A  46      13.007   6.835  22.221  1.00  7.86           H  
ATOM    654 2HG1 VAL A  46      14.376   5.707  22.187  1.00  7.86           H  
ATOM    655 3HG1 VAL A  46      14.660   7.436  22.490  1.00  7.86           H  
ATOM    656 1HG2 VAL A  46      12.715   8.481  20.380  1.00  7.86           H  
ATOM    657 2HG2 VAL A  46      14.374   9.068  20.649  1.00  7.86           H  
ATOM    658 3HG2 VAL A  46      13.875   8.525  19.046  1.00  7.86           H  
ATOM    659  N   TRP A  47      16.020   4.356  20.087  1.00  7.62           N  
ATOM    660  CA  TRP A  47      16.575   3.129  20.625  1.00  7.62           C  
ATOM    661  C   TRP A  47      18.090   3.223  20.678  1.00  7.62           C  
ATOM    662  O   TRP A  47      18.705   2.838  21.678  1.00  7.62           O  
ATOM    663  CB  TRP A  47      16.186   1.934  19.762  1.00  7.62           C  
ATOM    664  CG  TRP A  47      14.788   1.467  19.926  1.00  7.62           C  
ATOM    665  CD1 TRP A  47      13.940   1.737  20.956  1.00  7.62           C  
ATOM    666  CD2 TRP A  47      14.068   0.605  19.023  1.00  7.62           C  
ATOM    667  NE1 TRP A  47      12.740   1.096  20.757  1.00  7.62           N  
ATOM    668  CE2 TRP A  47      12.806   0.394  19.578  1.00  7.62           C  
ATOM    669  CE3 TRP A  47      14.392  -0.001  17.805  1.00  7.62           C  
ATOM    670  CZ2 TRP A  47      11.856  -0.408  18.958  1.00  7.62           C  
ATOM    671  CZ3 TRP A  47      13.447  -0.798  17.180  1.00  7.62           C  
ATOM    672  CH2 TRP A  47      12.209  -0.999  17.741  1.00  7.62           C  
ATOM    673  H   TRP A  47      15.429   4.322  19.258  1.00  7.62           H  
ATOM    674  HA  TRP A  47      16.195   2.986  21.636  1.00  7.62           H  
ATOM    675 1HB  TRP A  47      16.332   2.190  18.711  1.00  7.62           H  
ATOM    676 2HB  TRP A  47      16.853   1.102  19.978  1.00  7.62           H  
ATOM    677  HD1 TRP A  47      14.180   2.364  21.814  1.00  7.62           H  
ATOM    678  HE1 TRP A  47      11.945   1.132  21.374  1.00  7.62           H  
ATOM    679  HE3 TRP A  47      15.377   0.154  17.358  1.00  7.62           H  
ATOM    680  HZ2 TRP A  47      10.869  -0.574  19.388  1.00  7.62           H  
ATOM    681  HZ3 TRP A  47      13.714  -1.263  16.231  1.00  7.62           H  
ATOM    682  HH2 TRP A  47      11.489  -1.632  17.225  1.00  7.62           H  
ATOM    683  N   LEU A  48      18.697   3.765  19.619  1.00  7.24           N  
ATOM    684  CA  LEU A  48      20.138   3.910  19.598  1.00  7.24           C  
ATOM    685  C   LEU A  48      20.618   4.896  20.639  1.00  7.24           C  
ATOM    686  O   LEU A  48      21.568   4.609  21.364  1.00  7.24           O  
ATOM    687  CB  LEU A  48      20.651   4.333  18.230  1.00  7.24           C  
ATOM    688  CG  LEU A  48      22.173   4.514  18.190  1.00  7.24           C  
ATOM    689  CD1 LEU A  48      22.857   3.186  18.575  1.00  7.24           C  
ATOM    690  CD2 LEU A  48      22.593   4.962  16.812  1.00  7.24           C  
ATOM    691  H   LEU A  48      18.147   4.053  18.805  1.00  7.24           H  
ATOM    692  HA  LEU A  48      20.577   2.950  19.835  1.00  7.24           H  
ATOM    693 1HB  LEU A  48      20.363   3.581  17.493  1.00  7.24           H  
ATOM    694 2HB  LEU A  48      20.182   5.283  17.959  1.00  7.24           H  
ATOM    695  HG  LEU A  48      22.459   5.269  18.916  1.00  7.24           H  
ATOM    696 1HD1 LEU A  48      23.939   3.316  18.562  1.00  7.24           H  
ATOM    697 2HD1 LEU A  48      22.542   2.893  19.575  1.00  7.24           H  
ATOM    698 3HD1 LEU A  48      22.576   2.411  17.862  1.00  7.24           H  
ATOM    699 1HD2 LEU A  48      23.674   5.100  16.788  1.00  7.24           H  
ATOM    700 2HD2 LEU A  48      22.306   4.206  16.080  1.00  7.24           H  
ATOM    701 3HD2 LEU A  48      22.099   5.905  16.575  1.00  7.24           H  
ATOM    702  N   LEU A  49      19.976   6.053  20.736  1.00  6.72           N  
ATOM    703  CA  LEU A  49      20.426   7.037  21.700  1.00  6.72           C  
ATOM    704  C   LEU A  49      20.316   6.500  23.121  1.00  6.72           C  
ATOM    705  O   LEU A  49      21.236   6.667  23.919  1.00  6.72           O  
ATOM    706  CB  LEU A  49      19.605   8.308  21.536  1.00  6.72           C  
ATOM    707  CG  LEU A  49      19.879   9.064  20.232  1.00  6.72           C  
ATOM    708  CD1 LEU A  49      18.857  10.176  20.072  1.00  6.72           C  
ATOM    709  CD2 LEU A  49      21.302   9.597  20.257  1.00  6.72           C  
ATOM    710  H   LEU A  49      19.190   6.261  20.117  1.00  6.72           H  
ATOM    711  HA  LEU A  49      21.471   7.262  21.496  1.00  6.72           H  
ATOM    712 1HB  LEU A  49      18.548   8.036  21.546  1.00  6.72           H  
ATOM    713 2HB  LEU A  49      19.804   8.973  22.375  1.00  6.72           H  
ATOM    714  HG  LEU A  49      19.779   8.390  19.391  1.00  6.72           H  
ATOM    715 1HD1 LEU A  49      19.042  10.708  19.140  1.00  6.72           H  
ATOM    716 2HD1 LEU A  49      17.856   9.740  20.049  1.00  6.72           H  
ATOM    717 3HD1 LEU A  49      18.936  10.869  20.909  1.00  6.72           H  
ATOM    718 1HD2 LEU A  49      21.506  10.126  19.327  1.00  6.72           H  
ATOM    719 2HD2 LEU A  49      21.423  10.280  21.099  1.00  6.72           H  
ATOM    720 3HD2 LEU A  49      21.998   8.763  20.362  1.00  6.72           H  
ATOM    721  N   ILE A  50      19.239   5.781  23.429  1.00  6.13           N  
ATOM    722  CA  ILE A  50      19.104   5.216  24.763  1.00  6.13           C  
ATOM    723  C   ILE A  50      20.198   4.202  25.006  1.00  6.13           C  
ATOM    724  O   ILE A  50      20.828   4.197  26.066  1.00  6.13           O  
ATOM    725  CB  ILE A  50      17.754   4.528  24.976  1.00  6.13           C  
ATOM    726  CG1 ILE A  50      16.623   5.547  24.969  1.00  6.13           C  
ATOM    727  CG2 ILE A  50      17.787   3.750  26.290  1.00  6.13           C  
ATOM    728  CD1 ILE A  50      15.265   4.906  24.881  1.00  6.13           C  
ATOM    729  H   ILE A  50      18.494   5.647  22.744  1.00  6.13           H  
ATOM    730  HA  ILE A  50      19.207   6.017  25.494  1.00  6.13           H  
ATOM    731  HB  ILE A  50      17.572   3.839  24.144  1.00  6.13           H  
ATOM    732 1HG1 ILE A  50      16.673   6.140  25.881  1.00  6.13           H  
ATOM    733 2HG1 ILE A  50      16.749   6.212  24.118  1.00  6.13           H  
ATOM    734 1HG2 ILE A  50      16.834   3.243  26.436  1.00  6.13           H  
ATOM    735 2HG2 ILE A  50      18.588   3.012  26.257  1.00  6.13           H  
ATOM    736 3HG2 ILE A  50      17.963   4.440  27.115  1.00  6.13           H  
ATOM    737 1HD1 ILE A  50      14.497   5.679  24.878  1.00  6.13           H  
ATOM    738 2HD1 ILE A  50      15.204   4.324  23.961  1.00  6.13           H  
ATOM    739 3HD1 ILE A  50      15.115   4.250  25.736  1.00  6.13           H  
ATOM    740  N   ARG A  51      20.425   3.335  24.017  1.00  5.55           N  
ATOM    741  CA  ARG A  51      21.442   2.308  24.108  1.00  5.55           C  
ATOM    742  C   ARG A  51      22.809   2.928  24.375  1.00  5.55           C  
ATOM    743  O   ARG A  51      23.530   2.477  25.268  1.00  5.55           O  
ATOM    744  CB  ARG A  51      21.473   1.511  22.808  1.00  5.55           C  
ATOM    745  CG  ARG A  51      22.361   0.319  22.786  1.00  5.55           C  
ATOM    746  CD  ARG A  51      22.288  -0.456  21.479  1.00  5.55           C  
ATOM    747  NE  ARG A  51      20.952  -0.961  21.154  1.00  5.55           N  
ATOM    748  CZ  ARG A  51      20.156  -0.557  20.125  1.00  5.55           C  
ATOM    749  NH1 ARG A  51      20.543   0.348  19.273  1.00  5.55           N  
ATOM    750  NH2 ARG A  51      18.968  -1.102  19.939  1.00  5.55           N  
ATOM    751  H   ARG A  51      19.863   3.375  23.166  1.00  5.55           H  
ATOM    752  HA  ARG A  51      21.190   1.639  24.929  1.00  5.55           H  
ATOM    753 1HB  ARG A  51      20.467   1.174  22.568  1.00  5.55           H  
ATOM    754 2HB  ARG A  51      21.795   2.158  21.999  1.00  5.55           H  
ATOM    755 1HG  ARG A  51      23.391   0.642  22.935  1.00  5.55           H  
ATOM    756 2HG  ARG A  51      22.074  -0.359  23.591  1.00  5.55           H  
ATOM    757 1HD  ARG A  51      22.629   0.170  20.655  1.00  5.55           H  
ATOM    758 2HD  ARG A  51      22.924  -1.318  21.573  1.00  5.55           H  
ATOM    759  HE  ARG A  51      20.601  -1.709  21.754  1.00  5.55           H  
ATOM    760 1HH1 ARG A  51      21.447   0.779  19.359  1.00  5.55           H  
ATOM    761 2HH1 ARG A  51      19.897   0.598  18.504  1.00  5.55           H  
ATOM    762 1HH2 ARG A  51      18.619  -1.818  20.564  1.00  5.55           H  
ATOM    763 2HH2 ARG A  51      18.424  -0.802  19.119  1.00  5.55           H  
ATOM    764  N   LEU A  52      23.152   3.984  23.635  1.00  5.03           N  
ATOM    765  CA  LEU A  52      24.435   4.648  23.807  1.00  5.03           C  
ATOM    766  C   LEU A  52      24.552   5.312  25.175  1.00  5.03           C  
ATOM    767  O   LEU A  52      25.608   5.240  25.807  1.00  5.03           O  
ATOM    768  CB  LEU A  52      24.643   5.667  22.693  1.00  5.03           C  
ATOM    769  CG  LEU A  52      24.844   5.053  21.301  1.00  5.03           C  
ATOM    770  CD1 LEU A  52      24.863   6.165  20.264  1.00  5.03           C  
ATOM    771  CD2 LEU A  52      26.137   4.234  21.285  1.00  5.03           C  
ATOM    772  H   LEU A  52      22.512   4.318  22.915  1.00  5.03           H  
ATOM    773  HA  LEU A  52      25.216   3.895  23.726  1.00  5.03           H  
ATOM    774 1HB  LEU A  52      23.761   6.309  22.648  1.00  5.03           H  
ATOM    775 2HB  LEU A  52      25.511   6.280  22.929  1.00  5.03           H  
ATOM    776  HG  LEU A  52      24.014   4.397  21.075  1.00  5.03           H  
ATOM    777 1HD1 LEU A  52      24.990   5.735  19.272  1.00  5.03           H  
ATOM    778 2HD1 LEU A  52      23.919   6.710  20.307  1.00  5.03           H  
ATOM    779 3HD1 LEU A  52      25.686   6.844  20.473  1.00  5.03           H  
ATOM    780 1HD2 LEU A  52      26.274   3.791  20.300  1.00  5.03           H  
ATOM    781 2HD2 LEU A  52      26.981   4.883  21.508  1.00  5.03           H  
ATOM    782 3HD2 LEU A  52      26.079   3.443  22.034  1.00  5.03           H  
ATOM    783  N   ILE A  53      23.462   5.906  25.666  1.00  4.62           N  
ATOM    784  CA  ILE A  53      23.491   6.513  26.988  1.00  4.62           C  
ATOM    785  C   ILE A  53      23.717   5.438  28.028  1.00  4.62           C  
ATOM    786  O   ILE A  53      24.542   5.607  28.927  1.00  4.62           O  
ATOM    787  CB  ILE A  53      22.188   7.254  27.300  1.00  4.62           C  
ATOM    788  CG1 ILE A  53      22.068   8.496  26.409  1.00  4.62           C  
ATOM    789  CG2 ILE A  53      22.158   7.623  28.782  1.00  4.62           C  
ATOM    790  CD1 ILE A  53      20.688   9.108  26.417  1.00  4.62           C  
ATOM    791  H   ILE A  53      22.612   5.965  25.105  1.00  4.62           H  
ATOM    792  HA  ILE A  53      24.312   7.221  27.032  1.00  4.62           H  
ATOM    793  HB  ILE A  53      21.342   6.609  27.069  1.00  4.62           H  
ATOM    794 1HG1 ILE A  53      22.777   9.245  26.756  1.00  4.62           H  
ATOM    795 2HG1 ILE A  53      22.328   8.228  25.393  1.00  4.62           H  
ATOM    796 1HG2 ILE A  53      21.227   8.139  29.007  1.00  4.62           H  
ATOM    797 2HG2 ILE A  53      22.223   6.716  29.379  1.00  4.62           H  
ATOM    798 3HG2 ILE A  53      23.001   8.272  29.016  1.00  4.62           H  
ATOM    799 1HD1 ILE A  53      20.676   9.982  25.768  1.00  4.62           H  
ATOM    800 2HD1 ILE A  53      19.970   8.373  26.050  1.00  4.62           H  
ATOM    801 3HD1 ILE A  53      20.425   9.403  27.430  1.00  4.62           H  
ATOM    802  N   ALA A  54      22.996   4.326  27.908  1.00  4.32           N  
ATOM    803  CA  ALA A  54      23.165   3.234  28.845  1.00  4.32           C  
ATOM    804  C   ALA A  54      24.595   2.720  28.807  1.00  4.32           C  
ATOM    805  O   ALA A  54      25.187   2.441  29.855  1.00  4.32           O  
ATOM    806  CB  ALA A  54      22.200   2.116  28.513  1.00  4.32           C  
ATOM    807  H   ALA A  54      22.316   4.240  27.153  1.00  4.32           H  
ATOM    808  HA  ALA A  54      22.960   3.603  29.845  1.00  4.32           H  
ATOM    809 1HB  ALA A  54      22.320   1.307  29.229  1.00  4.32           H  
ATOM    810 2HB  ALA A  54      21.180   2.497  28.554  1.00  4.32           H  
ATOM    811 3HB  ALA A  54      22.406   1.748  27.509  1.00  4.32           H  
ATOM    812  N   CYS A  55      25.186   2.652  27.607  1.00  4.16           N  
ATOM    813  CA  CYS A  55      26.548   2.170  27.486  1.00  4.16           C  
ATOM    814  C   CYS A  55      27.471   3.112  28.228  1.00  4.16           C  
ATOM    815  O   CYS A  55      28.364   2.667  28.953  1.00  4.16           O  
ATOM    816  CB  CYS A  55      26.998   2.131  26.024  1.00  4.16           C  
ATOM    817  SG  CYS A  55      26.160   0.919  25.001  1.00  4.16           S  
ATOM    818  H   CYS A  55      24.661   2.883  26.764  1.00  4.16           H  
ATOM    819  HA  CYS A  55      26.615   1.173  27.921  1.00  4.16           H  
ATOM    820 1HB  CYS A  55      26.865   3.107  25.571  1.00  4.16           H  
ATOM    821 2HB  CYS A  55      28.058   1.905  25.996  1.00  4.16           H  
ATOM    822  HG  CYS A  55      24.936   1.486  25.130  1.00  4.16           H  
ATOM    823  N   ALA A  56      27.238   4.420  28.073  1.00  4.19           N  
ATOM    824  CA  ALA A  56      28.041   5.434  28.739  1.00  4.19           C  
ATOM    825  C   ALA A  56      27.935   5.322  30.242  1.00  4.19           C  
ATOM    826  O   ALA A  56      28.944   5.383  30.944  1.00  4.19           O  
ATOM    827  CB  ALA A  56      27.623   6.812  28.266  1.00  4.19           C  
ATOM    828  H   ALA A  56      26.489   4.720  27.446  1.00  4.19           H  
ATOM    829  HA  ALA A  56      29.071   5.270  28.490  1.00  4.19           H  
ATOM    830 1HB  ALA A  56      28.245   7.560  28.739  1.00  4.19           H  
ATOM    831 2HB  ALA A  56      27.740   6.867  27.184  1.00  4.19           H  
ATOM    832 3HB  ALA A  56      26.584   6.987  28.525  1.00  4.19           H  
ATOM    833  N   ILE A  57      26.739   5.058  30.748  1.00  4.54           N  
ATOM    834  CA  ILE A  57      26.577   4.918  32.182  1.00  4.54           C  
ATOM    835  C   ILE A  57      27.373   3.739  32.696  1.00  4.54           C  
ATOM    836  O   ILE A  57      28.145   3.867  33.651  1.00  4.54           O  
ATOM    837  CB  ILE A  57      25.103   4.748  32.558  1.00  4.54           C  
ATOM    838  CG1 ILE A  57      24.342   6.045  32.260  1.00  4.54           C  
ATOM    839  CG2 ILE A  57      24.981   4.338  34.023  1.00  4.54           C  
ATOM    840  CD1 ILE A  57      22.845   5.891  32.304  1.00  4.54           C  
ATOM    841  H   ILE A  57      25.927   5.002  30.128  1.00  4.54           H  
ATOM    842  HA  ILE A  57      26.957   5.823  32.660  1.00  4.54           H  
ATOM    843  HB  ILE A  57      24.665   3.968  31.930  1.00  4.54           H  
ATOM    844 1HG1 ILE A  57      24.634   6.795  32.994  1.00  4.54           H  
ATOM    845 2HG1 ILE A  57      24.624   6.401  31.274  1.00  4.54           H  
ATOM    846 1HG2 ILE A  57      23.932   4.202  34.275  1.00  4.54           H  
ATOM    847 2HG2 ILE A  57      25.515   3.400  34.187  1.00  4.54           H  
ATOM    848 3HG2 ILE A  57      25.410   5.114  34.657  1.00  4.54           H  
ATOM    849 1HD1 ILE A  57      22.375   6.850  32.086  1.00  4.54           H  
ATOM    850 2HD1 ILE A  57      22.535   5.162  31.562  1.00  4.54           H  
ATOM    851 3HD1 ILE A  57      22.541   5.555  33.293  1.00  4.54           H  
ATOM    852  N   HIS A  58      27.241   2.602  32.014  1.00  5.35           N  
ATOM    853  CA  HIS A  58      27.948   1.410  32.432  1.00  5.35           C  
ATOM    854  C   HIS A  58      29.454   1.614  32.323  1.00  5.35           C  
ATOM    855  O   HIS A  58      30.206   1.218  33.213  1.00  5.35           O  
ATOM    856  CB  HIS A  58      27.496   0.209  31.598  1.00  5.35           C  
ATOM    857  CG  HIS A  58      26.099  -0.252  31.929  1.00  5.35           C  
ATOM    858  ND1 HIS A  58      25.741  -0.698  33.189  1.00  5.35           N  
ATOM    859  CD2 HIS A  58      24.982  -0.346  31.167  1.00  5.35           C  
ATOM    860  CE1 HIS A  58      24.462  -1.037  33.184  1.00  5.35           C  
ATOM    861  NE2 HIS A  58      23.981  -0.834  31.972  1.00  5.35           N  
ATOM    862  H   HIS A  58      26.609   2.565  31.211  1.00  5.35           H  
ATOM    863  HA  HIS A  58      27.716   1.200  33.475  1.00  5.35           H  
ATOM    864 1HB  HIS A  58      27.523   0.478  30.539  1.00  5.35           H  
ATOM    865 2HB  HIS A  58      28.183  -0.622  31.746  1.00  5.35           H  
ATOM    866  HD2 HIS A  58      24.894  -0.085  30.113  1.00  5.35           H  
ATOM    867  HE1 HIS A  58      23.901  -1.421  34.036  1.00  5.35           H  
ATOM    868  HE2 HIS A  58      23.031  -1.008  31.679  1.00  5.35           H  
ATOM    869  N   ASN A  59      29.900   2.282  31.260  1.00  6.78           N  
ATOM    870  CA  ASN A  59      31.315   2.561  31.078  1.00  6.78           C  
ATOM    871  C   ASN A  59      31.847   3.383  32.237  1.00  6.78           C  
ATOM    872  O   ASN A  59      32.824   3.001  32.875  1.00  6.78           O  
ATOM    873  CB  ASN A  59      31.543   3.289  29.774  1.00  6.78           C  
ATOM    874  CG  ASN A  59      32.963   3.568  29.477  1.00  6.78           C  
ATOM    875  OD1 ASN A  59      33.781   2.659  29.300  1.00  6.78           O  
ATOM    876  ND2 ASN A  59      33.302   4.834  29.410  1.00  6.78           N  
ATOM    877  H   ASN A  59      29.247   2.589  30.544  1.00  6.78           H  
ATOM    878  HA  ASN A  59      31.857   1.616  31.061  1.00  6.78           H  
ATOM    879 1HB  ASN A  59      31.137   2.685  28.969  1.00  6.78           H  
ATOM    880 2HB  ASN A  59      30.997   4.228  29.786  1.00  6.78           H  
ATOM    881 1HD2 ASN A  59      34.247   5.088  29.209  1.00  6.78           H  
ATOM    882 2HD2 ASN A  59      32.612   5.543  29.564  1.00  6.78           H  
ATOM    883  N   TYR A  60      31.171   4.481  32.567  1.00  9.02           N  
ATOM    884  CA  TYR A  60      31.643   5.366  33.623  1.00  9.02           C  
ATOM    885  C   TYR A  60      31.676   4.670  34.977  1.00  9.02           C  
ATOM    886  O   TYR A  60      32.551   4.945  35.802  1.00  9.02           O  
ATOM    887  CB  TYR A  60      30.784   6.630  33.702  1.00  9.02           C  
ATOM    888  CG  TYR A  60      30.989   7.580  32.531  1.00  9.02           C  
ATOM    889  CD1 TYR A  60      29.902   8.037  31.795  1.00  9.02           C  
ATOM    890  CD2 TYR A  60      32.273   7.970  32.176  1.00  9.02           C  
ATOM    891  CE1 TYR A  60      30.097   8.882  30.720  1.00  9.02           C  
ATOM    892  CE2 TYR A  60      32.467   8.815  31.098  1.00  9.02           C  
ATOM    893  CZ  TYR A  60      31.384   9.270  30.372  1.00  9.02           C  
ATOM    894  OH  TYR A  60      31.579  10.111  29.298  1.00  9.02           O  
ATOM    895  H   TYR A  60      30.334   4.736  32.041  1.00  9.02           H  
ATOM    896  HA  TYR A  60      32.664   5.660  33.384  1.00  9.02           H  
ATOM    897 1HB  TYR A  60      29.728   6.340  33.724  1.00  9.02           H  
ATOM    898 2HB  TYR A  60      31.000   7.164  34.625  1.00  9.02           H  
ATOM    899  HD1 TYR A  60      28.892   7.727  32.067  1.00  9.02           H  
ATOM    900  HD2 TYR A  60      33.129   7.606  32.746  1.00  9.02           H  
ATOM    901  HE1 TYR A  60      29.243   9.239  30.147  1.00  9.02           H  
ATOM    902  HE2 TYR A  60      33.477   9.120  30.819  1.00  9.02           H  
ATOM    903  HH  TYR A  60      30.727  10.360  28.929  1.00  9.02           H  
ATOM    904  N   CYS A  61      30.726   3.765  35.208  1.00 12.15           N  
ATOM    905  CA  CYS A  61      30.640   3.030  36.461  1.00 12.15           C  
ATOM    906  C   CYS A  61      31.639   1.861  36.550  1.00 12.15           C  
ATOM    907  O   CYS A  61      31.802   1.262  37.617  1.00 12.15           O  
ATOM    908  CB  CYS A  61      29.235   2.449  36.616  1.00 12.15           C  
ATOM    909  SG  CYS A  61      27.922   3.685  36.728  1.00 12.15           S  
ATOM    910  H   CYS A  61      30.009   3.603  34.498  1.00 12.15           H  
ATOM    911  HA  CYS A  61      30.837   3.721  37.277  1.00 12.15           H  
ATOM    912 1HB  CYS A  61      29.018   1.808  35.756  1.00 12.15           H  
ATOM    913 2HB  CYS A  61      29.196   1.830  37.508  1.00 12.15           H  
ATOM    914  HG  CYS A  61      27.964   4.011  35.411  1.00 12.15           H  
ATOM    915  N   SER A  62      32.261   1.491  35.427  1.00 15.48           N  
ATOM    916  CA  SER A  62      33.161   0.348  35.385  1.00 15.48           C  
ATOM    917  C   SER A  62      34.592   0.700  35.836  1.00 15.48           C  
ATOM    918  O   SER A  62      35.020   1.850  35.711  1.00 15.48           O  
ATOM    919  CB  SER A  62      33.185  -0.232  33.979  1.00 15.48           C  
ATOM    920  OG  SER A  62      31.929  -0.771  33.636  1.00 15.48           O  
ATOM    921  H   SER A  62      32.132   2.027  34.571  1.00 15.48           H  
ATOM    922  HA  SER A  62      32.728  -0.403  36.031  1.00 15.48           H  
ATOM    923 1HB  SER A  62      33.446   0.545  33.269  1.00 15.48           H  
ATOM    924 2HB  SER A  62      33.950  -1.002  33.906  1.00 15.48           H  
ATOM    925  HG  SER A  62      31.331  -0.010  33.523  1.00 15.48           H  
ATOM    926  N   PRO A  63      35.362  -0.269  36.367  1.00 17.24           N  
ATOM    927  CA  PRO A  63      36.784  -0.168  36.649  1.00 17.24           C  
ATOM    928  C   PRO A  63      37.497   0.165  35.363  1.00 17.24           C  
ATOM    929  O   PRO A  63      37.021  -0.211  34.293  1.00 17.24           O  
ATOM    930  CB  PRO A  63      37.148  -1.564  37.159  1.00 17.24           C  
ATOM    931  CG  PRO A  63      35.852  -2.126  37.702  1.00 17.24           C  
ATOM    932  CD  PRO A  63      34.759  -1.551  36.824  1.00 17.24           C  
ATOM    933  HA  PRO A  63      36.954   0.610  37.413  1.00 17.24           H  
ATOM    934 1HB  PRO A  63      37.554  -2.171  36.331  1.00 17.24           H  
ATOM    935 2HB  PRO A  63      37.937  -1.494  37.920  1.00 17.24           H  
ATOM    936 1HG  PRO A  63      35.878  -3.231  37.655  1.00 17.24           H  
ATOM    937 2HG  PRO A  63      35.731  -1.854  38.760  1.00 17.24           H  
ATOM    938 1HD  PRO A  63      34.525  -2.226  35.987  1.00 17.24           H  
ATOM    939 2HD  PRO A  63      33.895  -1.377  37.484  1.00 17.24           H  
ATOM    940  N   ALA A  64      38.641   0.831  35.433  1.00 16.19           N  
ATOM    941  CA  ALA A  64      39.350   1.195  34.204  1.00 16.19           C  
ATOM    942  C   ALA A  64      39.656  -0.028  33.331  1.00 16.19           C  
ATOM    943  O   ALA A  64      39.547   0.017  32.102  1.00 16.19           O  
ATOM    944  CB  ALA A  64      40.638   1.915  34.542  1.00 16.19           C  
ATOM    945  H   ALA A  64      39.011   1.111  36.332  1.00 16.19           H  
ATOM    946  HA  ALA A  64      38.718   1.874  33.644  1.00 16.19           H  
ATOM    947 1HB  ALA A  64      41.138   2.213  33.621  1.00 16.19           H  
ATOM    948 2HB  ALA A  64      40.415   2.800  35.137  1.00 16.19           H  
ATOM    949 3HB  ALA A  64      41.289   1.252  35.109  1.00 16.19           H  
ATOM    950  N   SER A  65      39.963  -1.152  33.972  1.00 12.95           N  
ATOM    951  CA  SER A  65      40.310  -2.379  33.265  1.00 12.95           C  
ATOM    952  C   SER A  65      39.124  -3.031  32.542  1.00 12.95           C  
ATOM    953  O   SER A  65      39.316  -3.967  31.763  1.00 12.95           O  
ATOM    954  CB  SER A  65      40.933  -3.370  34.232  1.00 12.95           C  
ATOM    955  OG  SER A  65      40.003  -3.804  35.184  1.00 12.95           O  
ATOM    956  H   SER A  65      39.989  -1.142  34.979  1.00 12.95           H  
ATOM    957  HA  SER A  65      41.058  -2.127  32.513  1.00 12.95           H  
ATOM    958 1HB  SER A  65      41.307  -4.227  33.673  1.00 12.95           H  
ATOM    959 2HB  SER A  65      41.783  -2.909  34.732  1.00 12.95           H  
ATOM    960  HG  SER A  65      39.216  -4.061  34.685  1.00 12.95           H  
ATOM    961  N   GLU A  66      37.903  -2.577  32.834  1.00  9.31           N  
ATOM    962  CA  GLU A  66      36.694  -3.124  32.234  1.00  9.31           C  
ATOM    963  C   GLU A  66      35.913  -2.087  31.406  1.00  9.31           C  
ATOM    964  O   GLU A  66      34.730  -2.285  31.126  1.00  9.31           O  
ATOM    965  CB  GLU A  66      35.792  -3.718  33.319  1.00  9.31           C  
ATOM    966  CG  GLU A  66      36.406  -4.901  34.082  1.00  9.31           C  
ATOM    967  CD  GLU A  66      35.473  -5.524  35.108  1.00  9.31           C  
ATOM    968  OE1 GLU A  66      34.384  -5.035  35.275  1.00  9.31           O  
ATOM    969  OE2 GLU A  66      35.861  -6.494  35.717  1.00  9.31           O  
ATOM    970  H   GLU A  66      37.792  -1.787  33.467  1.00  9.31           H  
ATOM    971  HA  GLU A  66      36.985  -3.927  31.558  1.00  9.31           H  
ATOM    972 1HB  GLU A  66      35.568  -2.944  34.045  1.00  9.31           H  
ATOM    973 2HB  GLU A  66      34.851  -4.040  32.878  1.00  9.31           H  
ATOM    974 1HG  GLU A  66      36.712  -5.663  33.366  1.00  9.31           H  
ATOM    975 2HG  GLU A  66      37.296  -4.548  34.595  1.00  9.31           H  
ATOM    976  N   ARG A  67      36.557  -0.983  31.014  1.00  6.55           N  
ATOM    977  CA  ARG A  67      35.858   0.045  30.227  1.00  6.55           C  
ATOM    978  C   ARG A  67      35.444  -0.467  28.844  1.00  6.55           C  
ATOM    979  O   ARG A  67      36.089  -1.352  28.273  1.00  6.55           O  
ATOM    980  CB  ARG A  67      36.713   1.288  30.117  1.00  6.55           C  
ATOM    981  CG  ARG A  67      36.984   1.926  31.456  1.00  6.55           C  
ATOM    982  CD  ARG A  67      35.812   2.656  31.997  1.00  6.55           C  
ATOM    983  NE  ARG A  67      36.050   3.174  33.344  1.00  6.55           N  
ATOM    984  CZ  ARG A  67      36.673   4.330  33.637  1.00  6.55           C  
ATOM    985  NH1 ARG A  67      37.167   5.093  32.678  1.00  6.55           N  
ATOM    986  NH2 ARG A  67      36.784   4.694  34.899  1.00  6.55           N  
ATOM    987  H   ARG A  67      37.534  -0.832  31.281  1.00  6.55           H  
ATOM    988  HA  ARG A  67      34.951   0.322  30.765  1.00  6.55           H  
ATOM    989 1HB  ARG A  67      37.673   1.031  29.676  1.00  6.55           H  
ATOM    990 2HB  ARG A  67      36.236   2.021  29.474  1.00  6.55           H  
ATOM    991 1HG  ARG A  67      37.184   1.125  32.145  1.00  6.55           H  
ATOM    992 2HG  ARG A  67      37.842   2.593  31.399  1.00  6.55           H  
ATOM    993 1HD  ARG A  67      35.562   3.491  31.349  1.00  6.55           H  
ATOM    994 2HD  ARG A  67      34.971   1.973  32.043  1.00  6.55           H  
ATOM    995  HE  ARG A  67      35.667   2.636  34.140  1.00  6.55           H  
ATOM    996 1HH1 ARG A  67      37.077   4.807  31.713  1.00  6.55           H  
ATOM    997 2HH1 ARG A  67      37.634   5.960  32.909  1.00  6.55           H  
ATOM    998 1HH2 ARG A  67      36.390   4.097  35.626  1.00  6.55           H  
ATOM    999 2HH2 ARG A  67      37.241   5.555  35.142  1.00  6.55           H  
ATOM   1000  N   VAL A  68      34.336   0.073  28.329  1.00  4.86           N  
ATOM   1001  CA  VAL A  68      33.771  -0.352  27.046  1.00  4.86           C  
ATOM   1002  C   VAL A  68      33.599   0.789  26.036  1.00  4.86           C  
ATOM   1003  O   VAL A  68      33.050   1.840  26.354  1.00  4.86           O  
ATOM   1004  CB  VAL A  68      32.407  -1.036  27.299  1.00  4.86           C  
ATOM   1005  CG1 VAL A  68      31.764  -1.449  25.990  1.00  4.86           C  
ATOM   1006  CG2 VAL A  68      32.609  -2.257  28.194  1.00  4.86           C  
ATOM   1007  H   VAL A  68      33.887   0.831  28.836  1.00  4.86           H  
ATOM   1008  HA  VAL A  68      34.444  -1.091  26.611  1.00  4.86           H  
ATOM   1009  HB  VAL A  68      31.736  -0.329  27.788  1.00  4.86           H  
ATOM   1010 1HG1 VAL A  68      30.803  -1.920  26.193  1.00  4.86           H  
ATOM   1011 2HG1 VAL A  68      31.606  -0.575  25.373  1.00  4.86           H  
ATOM   1012 3HG1 VAL A  68      32.410  -2.153  25.468  1.00  4.86           H  
ATOM   1013 1HG2 VAL A  68      31.648  -2.733  28.378  1.00  4.86           H  
ATOM   1014 2HG2 VAL A  68      33.277  -2.964  27.702  1.00  4.86           H  
ATOM   1015 3HG2 VAL A  68      33.043  -1.956  29.146  1.00  4.86           H  
ATOM   1016  N   ASN A  69      34.051   0.568  24.801  1.00  4.01           N  
ATOM   1017  CA  ASN A  69      33.913   1.571  23.741  1.00  4.01           C  
ATOM   1018  C   ASN A  69      32.457   1.640  23.264  1.00  4.01           C  
ATOM   1019  O   ASN A  69      31.756   0.627  23.235  1.00  4.01           O  
ATOM   1020  CB  ASN A  69      34.860   1.260  22.610  1.00  4.01           C  
ATOM   1021  CG  ASN A  69      36.291   1.405  23.015  1.00  4.01           C  
ATOM   1022  OD1 ASN A  69      36.628   2.237  23.864  1.00  4.01           O  
ATOM   1023  ND2 ASN A  69      37.144   0.608  22.430  1.00  4.01           N  
ATOM   1024  H   ASN A  69      34.501  -0.313  24.597  1.00  4.01           H  
ATOM   1025  HA  ASN A  69      34.165   2.550  24.152  1.00  4.01           H  
ATOM   1026 1HB  ASN A  69      34.682   0.252  22.235  1.00  4.01           H  
ATOM   1027 2HB  ASN A  69      34.676   1.950  21.809  1.00  4.01           H  
ATOM   1028 1HD2 ASN A  69      38.115   0.658  22.664  1.00  4.01           H  
ATOM   1029 2HD2 ASN A  69      36.826  -0.052  21.750  1.00  4.01           H  
ATOM   1030  N   PHE A  70      31.996   2.808  22.824  1.00  3.76           N  
ATOM   1031  CA  PHE A  70      30.574   2.945  22.499  1.00  3.76           C  
ATOM   1032  C   PHE A  70      30.169   2.525  21.093  1.00  3.76           C  
ATOM   1033  O   PHE A  70      29.708   3.343  20.295  1.00  3.76           O  
ATOM   1034  CB  PHE A  70      30.162   4.393  22.694  1.00  3.76           C  
ATOM   1035  CG  PHE A  70      30.425   4.822  24.063  1.00  3.76           C  
ATOM   1036  CD1 PHE A  70      30.169   3.974  25.105  1.00  3.76           C  
ATOM   1037  CD2 PHE A  70      30.950   6.073  24.323  1.00  3.76           C  
ATOM   1038  CE1 PHE A  70      30.447   4.345  26.374  1.00  3.76           C  
ATOM   1039  CE2 PHE A  70      31.225   6.461  25.611  1.00  3.76           C  
ATOM   1040  CZ  PHE A  70      30.979   5.596  26.637  1.00  3.76           C  
ATOM   1041  H   PHE A  70      32.604   3.614  22.792  1.00  3.76           H  
ATOM   1042  HA  PHE A  70      30.012   2.326  23.202  1.00  3.76           H  
ATOM   1043 1HB  PHE A  70      30.714   5.036  22.010  1.00  3.76           H  
ATOM   1044 2HB  PHE A  70      29.105   4.506  22.493  1.00  3.76           H  
ATOM   1045  HD1 PHE A  70      29.763   2.987  24.900  1.00  3.76           H  
ATOM   1046  HD2 PHE A  70      31.155   6.752  23.492  1.00  3.76           H  
ATOM   1047  HE1 PHE A  70      30.245   3.653  27.176  1.00  3.76           H  
ATOM   1048  HE2 PHE A  70      31.643   7.447  25.814  1.00  3.76           H  
ATOM   1049  HZ  PHE A  70      31.202   5.893  27.657  1.00  3.76           H  
ATOM   1050  N   PHE A  71      30.306   1.235  20.819  1.00  3.99           N  
ATOM   1051  CA  PHE A  71      29.953   0.676  19.515  1.00  3.99           C  
ATOM   1052  C   PHE A  71      29.104  -0.595  19.608  1.00  3.99           C  
ATOM   1053  O   PHE A  71      29.625  -1.681  19.377  1.00  3.99           O  
ATOM   1054  CB  PHE A  71      31.217   0.364  18.718  1.00  3.99           C  
ATOM   1055  CG  PHE A  71      32.077   1.565  18.503  1.00  3.99           C  
ATOM   1056  CD1 PHE A  71      33.148   1.814  19.332  1.00  3.99           C  
ATOM   1057  CD2 PHE A  71      31.801   2.460  17.485  1.00  3.99           C  
ATOM   1058  CE1 PHE A  71      33.939   2.934  19.150  1.00  3.99           C  
ATOM   1059  CE2 PHE A  71      32.583   3.579  17.299  1.00  3.99           C  
ATOM   1060  CZ  PHE A  71      33.656   3.815  18.134  1.00  3.99           C  
ATOM   1061  H   PHE A  71      30.692   0.651  21.561  1.00  3.99           H  
ATOM   1062  HA  PHE A  71      29.385   1.425  18.963  1.00  3.99           H  
ATOM   1063 1HB  PHE A  71      31.805  -0.389  19.244  1.00  3.99           H  
ATOM   1064 2HB  PHE A  71      30.947  -0.046  17.745  1.00  3.99           H  
ATOM   1065  HD1 PHE A  71      33.359   1.110  20.131  1.00  3.99           H  
ATOM   1066  HD2 PHE A  71      30.950   2.273  16.831  1.00  3.99           H  
ATOM   1067  HE1 PHE A  71      34.785   3.123  19.807  1.00  3.99           H  
ATOM   1068  HE2 PHE A  71      32.354   4.276  16.495  1.00  3.99           H  
ATOM   1069  HZ  PHE A  71      34.274   4.699  17.988  1.00  3.99           H  
ATOM   1070  N   PRO A  72      27.817  -0.525  19.989  1.00  4.59           N  
ATOM   1071  CA  PRO A  72      26.956  -1.686  20.116  1.00  4.59           C  
ATOM   1072  C   PRO A  72      26.925  -2.451  18.794  1.00  4.59           C  
ATOM   1073  O   PRO A  72      26.750  -1.843  17.731  1.00  4.59           O  
ATOM   1074  CB  PRO A  72      25.599  -1.047  20.418  1.00  4.59           C  
ATOM   1075  CG  PRO A  72      25.936   0.281  21.063  1.00  4.59           C  
ATOM   1076  CD  PRO A  72      27.165   0.756  20.327  1.00  4.59           C  
ATOM   1077  HA  PRO A  72      27.307  -2.321  20.941  1.00  4.59           H  
ATOM   1078 1HB  PRO A  72      25.010  -0.946  19.495  1.00  4.59           H  
ATOM   1079 2HB  PRO A  72      25.047  -1.716  21.082  1.00  4.59           H  
ATOM   1080 1HG  PRO A  72      25.098   0.990  20.972  1.00  4.59           H  
ATOM   1081 2HG  PRO A  72      26.116   0.139  22.131  1.00  4.59           H  
ATOM   1082 1HD  PRO A  72      26.899   1.313  19.417  1.00  4.59           H  
ATOM   1083 2HD  PRO A  72      27.737   1.348  21.023  1.00  4.59           H  
ATOM   1084  N   ILE A  73      27.027  -3.780  18.862  1.00  5.37           N  
ATOM   1085  CA  ILE A  73      27.035  -4.579  17.639  1.00  5.37           C  
ATOM   1086  C   ILE A  73      25.791  -5.439  17.435  1.00  5.37           C  
ATOM   1087  O   ILE A  73      25.086  -5.283  16.438  1.00  5.37           O  
ATOM   1088  CB  ILE A  73      28.271  -5.490  17.602  1.00  5.37           C  
ATOM   1089  CG1 ILE A  73      29.559  -4.650  17.721  1.00  5.37           C  
ATOM   1090  CG2 ILE A  73      28.273  -6.296  16.325  1.00  5.37           C  
ATOM   1091  CD1 ILE A  73      29.750  -3.627  16.615  1.00  5.37           C  
ATOM   1092  H   ILE A  73      27.151  -4.225  19.758  1.00  5.37           H  
ATOM   1093  HA  ILE A  73      27.104  -3.899  16.792  1.00  5.37           H  
ATOM   1094  HB  ILE A  73      28.248  -6.168  18.450  1.00  5.37           H  
ATOM   1095 1HG1 ILE A  73      29.544  -4.123  18.672  1.00  5.37           H  
ATOM   1096 2HG1 ILE A  73      30.417  -5.322  17.713  1.00  5.37           H  
ATOM   1097 1HG2 ILE A  73      29.142  -6.950  16.308  1.00  5.37           H  
ATOM   1098 2HG2 ILE A  73      27.368  -6.896  16.276  1.00  5.37           H  
ATOM   1099 3HG2 ILE A  73      28.307  -5.621  15.470  1.00  5.37           H  
ATOM   1100 1HD1 ILE A  73      30.678  -3.083  16.787  1.00  5.37           H  
ATOM   1101 2HD1 ILE A  73      29.795  -4.133  15.652  1.00  5.37           H  
ATOM   1102 3HD1 ILE A  73      28.918  -2.925  16.617  1.00  5.37           H  
ATOM   1103  N   THR A  74      25.496  -6.330  18.381  1.00  6.14           N  
ATOM   1104  CA  THR A  74      24.390  -7.262  18.181  1.00  6.14           C  
ATOM   1105  C   THR A  74      23.049  -6.569  18.023  1.00  6.14           C  
ATOM   1106  O   THR A  74      22.299  -6.860  17.089  1.00  6.14           O  
ATOM   1107  CB  THR A  74      24.285  -8.247  19.354  1.00  6.14           C  
ATOM   1108  OG1 THR A  74      25.484  -9.031  19.434  1.00  6.14           O  
ATOM   1109  CG2 THR A  74      23.086  -9.159  19.159  1.00  6.14           C  
ATOM   1110  H   THR A  74      26.072  -6.402  19.205  1.00  6.14           H  
ATOM   1111  HA  THR A  74      24.583  -7.829  17.271  1.00  6.14           H  
ATOM   1112  HB  THR A  74      24.161  -7.693  20.284  1.00  6.14           H  
ATOM   1113  HG1 THR A  74      25.377  -9.709  20.110  1.00  6.14           H  
ATOM   1114 1HG2 THR A  74      23.018  -9.851  19.997  1.00  6.14           H  
ATOM   1115 2HG2 THR A  74      22.175  -8.560  19.107  1.00  6.14           H  
ATOM   1116 3HG2 THR A  74      23.203  -9.721  18.233  1.00  6.14           H  
ATOM   1117  N   GLU A  75      22.750  -5.637  18.919  1.00  6.82           N  
ATOM   1118  CA  GLU A  75      21.473  -4.952  18.848  1.00  6.82           C  
ATOM   1119  C   GLU A  75      21.385  -4.090  17.585  1.00  6.82           C  
ATOM   1120  O   GLU A  75      20.314  -3.973  16.985  1.00  6.82           O  
ATOM   1121  CB  GLU A  75      21.225  -4.161  20.131  1.00  6.82           C  
ATOM   1122  CG  GLU A  75      21.022  -5.083  21.357  1.00  6.82           C  
ATOM   1123  CD  GLU A  75      20.701  -4.392  22.690  1.00  6.82           C  
ATOM   1124  OE1 GLU A  75      20.604  -3.186  22.748  1.00  6.82           O  
ATOM   1125  OE2 GLU A  75      20.552  -5.102  23.654  1.00  6.82           O  
ATOM   1126  H   GLU A  75      23.402  -5.426  19.659  1.00  6.82           H  
ATOM   1127  HA  GLU A  75      20.689  -5.707  18.785  1.00  6.82           H  
ATOM   1128 1HB  GLU A  75      22.066  -3.496  20.323  1.00  6.82           H  
ATOM   1129 2HB  GLU A  75      20.334  -3.561  20.014  1.00  6.82           H  
ATOM   1130 1HG  GLU A  75      20.212  -5.774  21.127  1.00  6.82           H  
ATOM   1131 2HG  GLU A  75      21.929  -5.675  21.482  1.00  6.82           H  
ATOM   1132  N   SER A  76      22.520  -3.514  17.164  1.00  7.29           N  
ATOM   1133  CA  SER A  76      22.554  -2.681  15.966  1.00  7.29           C  
ATOM   1134  C   SER A  76      22.210  -3.545  14.757  1.00  7.29           C  
ATOM   1135  O   SER A  76      21.424  -3.154  13.883  1.00  7.29           O  
ATOM   1136  CB  SER A  76      23.945  -2.093  15.785  1.00  7.29           C  
ATOM   1137  OG  SER A  76      24.271  -1.210  16.830  1.00  7.29           O  
ATOM   1138  H   SER A  76      23.371  -3.664  17.684  1.00  7.29           H  
ATOM   1139  HA  SER A  76      21.815  -1.883  16.059  1.00  7.29           H  
ATOM   1140 1HB  SER A  76      24.670  -2.900  15.765  1.00  7.29           H  
ATOM   1141 2HB  SER A  76      24.013  -1.578  14.831  1.00  7.29           H  
ATOM   1142  HG  SER A  76      25.244  -1.330  16.996  1.00  7.29           H  
ATOM   1143  N   ARG A  77      22.783  -4.750  14.731  1.00  7.49           N  
ATOM   1144  CA  ARG A  77      22.512  -5.678  13.654  1.00  7.49           C  
ATOM   1145  C   ARG A  77      21.056  -6.099  13.681  1.00  7.49           C  
ATOM   1146  O   ARG A  77      20.430  -6.212  12.631  1.00  7.49           O  
ATOM   1147  CB  ARG A  77      23.416  -6.894  13.752  1.00  7.49           C  
ATOM   1148  CG  ARG A  77      24.874  -6.636  13.406  1.00  7.49           C  
ATOM   1149  CD  ARG A  77      25.711  -7.832  13.646  1.00  7.49           C  
ATOM   1150  NE  ARG A  77      27.101  -7.603  13.285  1.00  7.49           N  
ATOM   1151  CZ  ARG A  77      28.118  -8.433  13.586  1.00  7.49           C  
ATOM   1152  NH1 ARG A  77      27.890  -9.538  14.260  1.00  7.49           N  
ATOM   1153  NH2 ARG A  77      29.348  -8.132  13.208  1.00  7.49           N  
ATOM   1154  H   ARG A  77      23.440  -5.012  15.467  1.00  7.49           H  
ATOM   1155  HA  ARG A  77      22.713  -5.179  12.707  1.00  7.49           H  
ATOM   1156 1HB  ARG A  77      23.387  -7.284  14.767  1.00  7.49           H  
ATOM   1157 2HB  ARG A  77      23.051  -7.668  13.092  1.00  7.49           H  
ATOM   1158 1HG  ARG A  77      24.950  -6.373  12.351  1.00  7.49           H  
ATOM   1159 2HG  ARG A  77      25.256  -5.816  14.009  1.00  7.49           H  
ATOM   1160 1HD  ARG A  77      25.671  -8.085  14.707  1.00  7.49           H  
ATOM   1161 2HD  ARG A  77      25.336  -8.666  13.057  1.00  7.49           H  
ATOM   1162  HE  ARG A  77      27.317  -6.762  12.767  1.00  7.49           H  
ATOM   1163 1HH1 ARG A  77      26.950  -9.765  14.554  1.00  7.49           H  
ATOM   1164 2HH1 ARG A  77      28.653 -10.159  14.487  1.00  7.49           H  
ATOM   1165 1HH2 ARG A  77      29.525  -7.282  12.691  1.00  7.49           H  
ATOM   1166 2HH2 ARG A  77      30.111  -8.753  13.434  1.00  7.49           H  
ATOM   1167  N   ALA A  78      20.494  -6.299  14.876  1.00  7.43           N  
ATOM   1168  CA  ALA A  78      19.099  -6.691  14.984  1.00  7.43           C  
ATOM   1169  C   ALA A  78      18.178  -5.636  14.367  1.00  7.43           C  
ATOM   1170  O   ALA A  78      17.210  -5.980  13.677  1.00  7.43           O  
ATOM   1171  CB  ALA A  78      18.732  -6.924  16.435  1.00  7.43           C  
ATOM   1172  H   ALA A  78      21.060  -6.216  15.722  1.00  7.43           H  
ATOM   1173  HA  ALA A  78      18.967  -7.621  14.434  1.00  7.43           H  
ATOM   1174 1HB  ALA A  78      17.695  -7.246  16.502  1.00  7.43           H  
ATOM   1175 2HB  ALA A  78      19.384  -7.691  16.854  1.00  7.43           H  
ATOM   1176 3HB  ALA A  78      18.857  -6.002  16.992  1.00  7.43           H  
ATOM   1177  N   GLU A  79      18.487  -4.345  14.571  1.00  7.18           N  
ATOM   1178  CA  GLU A  79      17.642  -3.309  13.970  1.00  7.18           C  
ATOM   1179  C   GLU A  79      17.732  -3.383  12.446  1.00  7.18           C  
ATOM   1180  O   GLU A  79      16.722  -3.282  11.737  1.00  7.18           O  
ATOM   1181  CB  GLU A  79      18.059  -1.902  14.421  1.00  7.18           C  
ATOM   1182  CG  GLU A  79      17.795  -1.561  15.889  1.00  7.18           C  
ATOM   1183  CD  GLU A  79      18.266  -0.153  16.252  1.00  7.18           C  
ATOM   1184  OE1 GLU A  79      18.769   0.530  15.390  1.00  7.18           O  
ATOM   1185  OE2 GLU A  79      18.155   0.222  17.401  1.00  7.18           O  
ATOM   1186  H   GLU A  79      19.280  -4.099  15.169  1.00  7.18           H  
ATOM   1187  HA  GLU A  79      16.610  -3.484  14.267  1.00  7.18           H  
ATOM   1188 1HB  GLU A  79      19.129  -1.775  14.248  1.00  7.18           H  
ATOM   1189 2HB  GLU A  79      17.543  -1.161  13.810  1.00  7.18           H  
ATOM   1190 1HG  GLU A  79      16.727  -1.642  16.086  1.00  7.18           H  
ATOM   1191 2HG  GLU A  79      18.311  -2.288  16.515  1.00  7.18           H  
ATOM   1192  N   TRP A  80      18.941  -3.624  11.942  1.00  6.83           N  
ATOM   1193  CA  TRP A  80      19.146  -3.727  10.506  1.00  6.83           C  
ATOM   1194  C   TRP A  80      18.341  -4.901   9.959  1.00  6.83           C  
ATOM   1195  O   TRP A  80      17.553  -4.744   9.021  1.00  6.83           O  
ATOM   1196  CB  TRP A  80      20.640  -3.896  10.211  1.00  6.83           C  
ATOM   1197  CG  TRP A  80      21.018  -3.964   8.761  1.00  6.83           C  
ATOM   1198  CD1 TRP A  80      21.249  -2.901   7.941  1.00  6.83           C  
ATOM   1199  CD2 TRP A  80      21.247  -5.149   7.955  1.00  6.83           C  
ATOM   1200  NE1 TRP A  80      21.600  -3.335   6.689  1.00  6.83           N  
ATOM   1201  CE2 TRP A  80      21.609  -4.707   6.679  1.00  6.83           C  
ATOM   1202  CE3 TRP A  80      21.186  -6.521   8.210  1.00  6.83           C  
ATOM   1203  CZ2 TRP A  80      21.904  -5.589   5.653  1.00  6.83           C  
ATOM   1204  CZ3 TRP A  80      21.482  -7.400   7.175  1.00  6.83           C  
ATOM   1205  CH2 TRP A  80      21.829  -6.946   5.935  1.00  6.83           C  
ATOM   1206  H   TRP A  80      19.745  -3.692  12.575  1.00  6.83           H  
ATOM   1207  HA  TRP A  80      18.792  -2.810  10.036  1.00  6.83           H  
ATOM   1208 1HB  TRP A  80      21.192  -3.078  10.675  1.00  6.83           H  
ATOM   1209 2HB  TRP A  80      20.991  -4.811  10.675  1.00  6.83           H  
ATOM   1210  HD1 TRP A  80      21.171  -1.857   8.240  1.00  6.83           H  
ATOM   1211  HE1 TRP A  80      21.824  -2.743   5.903  1.00  6.83           H  
ATOM   1212  HE3 TRP A  80      20.911  -6.892   9.198  1.00  6.83           H  
ATOM   1213  HZ2 TRP A  80      22.187  -5.247   4.656  1.00  6.83           H  
ATOM   1214  HZ3 TRP A  80      21.434  -8.458   7.368  1.00  6.83           H  
ATOM   1215  HH2 TRP A  80      22.054  -7.667   5.150  1.00  6.83           H  
ATOM   1216  N   PHE A  81      18.463  -6.058  10.615  1.00  6.41           N  
ATOM   1217  CA  PHE A  81      17.765  -7.262  10.189  1.00  6.41           C  
ATOM   1218  C   PHE A  81      16.261  -7.089  10.239  1.00  6.41           C  
ATOM   1219  O   PHE A  81      15.555  -7.594   9.371  1.00  6.41           O  
ATOM   1220  CB  PHE A  81      18.147  -8.467  11.053  1.00  6.41           C  
ATOM   1221  CG  PHE A  81      19.462  -9.111  10.715  1.00  6.41           C  
ATOM   1222  CD1 PHE A  81      20.515  -9.115  11.613  1.00  6.41           C  
ATOM   1223  CD2 PHE A  81      19.633  -9.741   9.493  1.00  6.41           C  
ATOM   1224  CE1 PHE A  81      21.713  -9.726  11.296  1.00  6.41           C  
ATOM   1225  CE2 PHE A  81      20.829 -10.356   9.176  1.00  6.41           C  
ATOM   1226  CZ  PHE A  81      21.869 -10.345  10.078  1.00  6.41           C  
ATOM   1227  H   PHE A  81      19.096  -6.107  11.410  1.00  6.41           H  
ATOM   1228  HA  PHE A  81      18.049  -7.473   9.158  1.00  6.41           H  
ATOM   1229 1HB  PHE A  81      18.188  -8.148  12.094  1.00  6.41           H  
ATOM   1230 2HB  PHE A  81      17.369  -9.223  10.979  1.00  6.41           H  
ATOM   1231  HD1 PHE A  81      20.390  -8.637  12.579  1.00  6.41           H  
ATOM   1232  HD2 PHE A  81      18.809  -9.751   8.779  1.00  6.41           H  
ATOM   1233  HE1 PHE A  81      22.530  -9.725  12.012  1.00  6.41           H  
ATOM   1234  HE2 PHE A  81      20.951 -10.848   8.212  1.00  6.41           H  
ATOM   1235  HZ  PHE A  81      22.811 -10.830   9.827  1.00  6.41           H  
ATOM   1236  N   SER A  82      15.765  -6.370  11.246  1.00  5.99           N  
ATOM   1237  CA  SER A  82      14.338  -6.129  11.400  1.00  5.99           C  
ATOM   1238  C   SER A  82      13.781  -5.368  10.198  1.00  5.99           C  
ATOM   1239  O   SER A  82      12.674  -5.649   9.736  1.00  5.99           O  
ATOM   1240  CB  SER A  82      14.081  -5.333  12.666  1.00  5.99           C  
ATOM   1241  OG  SER A  82      14.440  -6.072  13.806  1.00  5.99           O  
ATOM   1242  H   SER A  82      16.395  -6.000  11.956  1.00  5.99           H  
ATOM   1243  HA  SER A  82      13.830  -7.089  11.472  1.00  5.99           H  
ATOM   1244 1HB  SER A  82      14.651  -4.409  12.636  1.00  5.99           H  
ATOM   1245 2HB  SER A  82      13.031  -5.065  12.715  1.00  5.99           H  
ATOM   1246  HG  SER A  82      15.415  -6.219  13.727  1.00  5.99           H  
ATOM   1247  N   LEU A  83      14.554  -4.405   9.687  1.00  5.57           N  
ATOM   1248  CA  LEU A  83      14.131  -3.620   8.536  1.00  5.57           C  
ATOM   1249  C   LEU A  83      14.330  -4.313   7.190  1.00  5.57           C  
ATOM   1250  O   LEU A  83      13.535  -4.117   6.272  1.00  5.57           O  
ATOM   1251  CB  LEU A  83      14.844  -2.276   8.537  1.00  5.57           C  
ATOM   1252  CG  LEU A  83      14.454  -1.365   9.680  1.00  5.57           C  
ATOM   1253  CD1 LEU A  83      15.296  -0.108   9.635  1.00  5.57           C  
ATOM   1254  CD2 LEU A  83      12.959  -1.048   9.559  1.00  5.57           C  
ATOM   1255  H   LEU A  83      15.451  -4.197  10.137  1.00  5.57           H  
ATOM   1256  HA  LEU A  83      13.066  -3.427   8.647  1.00  5.57           H  
ATOM   1257 1HB  LEU A  83      15.922  -2.456   8.597  1.00  5.57           H  
ATOM   1258 2HB  LEU A  83      14.624  -1.763   7.613  1.00  5.57           H  
ATOM   1259  HG  LEU A  83      14.648  -1.869  10.633  1.00  5.57           H  
ATOM   1260 1HD1 LEU A  83      15.018   0.546  10.464  1.00  5.57           H  
ATOM   1261 2HD1 LEU A  83      16.350  -0.380   9.723  1.00  5.57           H  
ATOM   1262 3HD1 LEU A  83      15.130   0.409   8.690  1.00  5.57           H  
ATOM   1263 1HD2 LEU A  83      12.666  -0.398  10.383  1.00  5.57           H  
ATOM   1264 2HD2 LEU A  83      12.766  -0.544   8.610  1.00  5.57           H  
ATOM   1265 3HD2 LEU A  83      12.384  -1.973   9.603  1.00  5.57           H  
ATOM   1266  N   ILE A  84      15.340  -5.164   7.045  1.00  5.22           N  
ATOM   1267  CA  ILE A  84      15.541  -5.794   5.738  1.00  5.22           C  
ATOM   1268  C   ILE A  84      14.297  -6.435   5.064  1.00  5.22           C  
ATOM   1269  O   ILE A  84      14.057  -6.141   3.890  1.00  5.22           O  
ATOM   1270  CB  ILE A  84      16.693  -6.814   5.763  1.00  5.22           C  
ATOM   1271  CG1 ILE A  84      17.999  -6.086   5.992  1.00  5.22           C  
ATOM   1272  CG2 ILE A  84      16.720  -7.609   4.474  1.00  5.22           C  
ATOM   1273  CD1 ILE A  84      18.313  -5.075   4.927  1.00  5.22           C  
ATOM   1274  H   ILE A  84      15.998  -5.315   7.814  1.00  5.22           H  
ATOM   1275  HA  ILE A  84      15.876  -5.006   5.069  1.00  5.22           H  
ATOM   1276  HB  ILE A  84      16.567  -7.490   6.605  1.00  5.22           H  
ATOM   1277 1HG1 ILE A  84      17.954  -5.583   6.920  1.00  5.22           H  
ATOM   1278 2HG1 ILE A  84      18.805  -6.810   6.035  1.00  5.22           H  
ATOM   1279 1HG2 ILE A  84      17.540  -8.325   4.508  1.00  5.22           H  
ATOM   1280 2HG2 ILE A  84      15.780  -8.143   4.353  1.00  5.22           H  
ATOM   1281 3HG2 ILE A  84      16.863  -6.933   3.634  1.00  5.22           H  
ATOM   1282 1HD1 ILE A  84      19.246  -4.584   5.151  1.00  5.22           H  
ATOM   1283 2HD1 ILE A  84      18.390  -5.577   3.962  1.00  5.22           H  
ATOM   1284 3HD1 ILE A  84      17.524  -4.333   4.888  1.00  5.22           H  
ATOM   1285  N   PRO A  85      13.449  -7.261   5.729  1.00  4.94           N  
ATOM   1286  CA  PRO A  85      12.265  -7.871   5.146  1.00  4.94           C  
ATOM   1287  C   PRO A  85      11.149  -6.863   4.886  1.00  4.94           C  
ATOM   1288  O   PRO A  85      10.136  -7.209   4.287  1.00  4.94           O  
ATOM   1289  CB  PRO A  85      11.877  -8.935   6.177  1.00  4.94           C  
ATOM   1290  CG  PRO A  85      12.388  -8.406   7.473  1.00  4.94           C  
ATOM   1291  CD  PRO A  85      13.673  -7.688   7.124  1.00  4.94           C  
ATOM   1292  HA  PRO A  85      12.554  -8.353   4.201  1.00  4.94           H  
ATOM   1293 1HB  PRO A  85      10.802  -9.112   6.156  1.00  4.94           H  
ATOM   1294 2HB  PRO A  85      12.351  -9.888   5.909  1.00  4.94           H  
ATOM   1295 1HG  PRO A  85      11.654  -7.724   7.928  1.00  4.94           H  
ATOM   1296 2HG  PRO A  85      12.546  -9.224   8.189  1.00  4.94           H  
ATOM   1297 1HD  PRO A  85      13.729  -6.882   7.802  1.00  4.94           H  
ATOM   1298 2HD  PRO A  85      14.521  -8.364   7.203  1.00  4.94           H  
ATOM   1299  N   VAL A  86      11.294  -5.635   5.378  1.00  4.75           N  
ATOM   1300  CA  VAL A  86      10.314  -4.584   5.161  1.00  4.75           C  
ATOM   1301  C   VAL A  86      10.754  -3.838   3.909  1.00  4.75           C  
ATOM   1302  O   VAL A  86       9.968  -3.589   2.986  1.00  4.75           O  
ATOM   1303  CB  VAL A  86      10.306  -3.599   6.348  1.00  4.75           C  
ATOM   1304  CG1 VAL A  86       9.315  -2.477   6.075  1.00  4.75           C  
ATOM   1305  CG2 VAL A  86      10.024  -4.342   7.647  1.00  4.75           C  
ATOM   1306  H   VAL A  86      12.137  -5.375   5.878  1.00  4.75           H  
ATOM   1307  HA  VAL A  86       9.327  -5.009   4.997  1.00  4.75           H  
ATOM   1308  HB  VAL A  86      11.286  -3.138   6.421  1.00  4.75           H  
ATOM   1309 1HG1 VAL A  86       9.341  -1.763   6.892  1.00  4.75           H  
ATOM   1310 2HG1 VAL A  86       9.586  -1.974   5.147  1.00  4.75           H  
ATOM   1311 3HG1 VAL A  86       8.307  -2.893   5.985  1.00  4.75           H  
ATOM   1312 1HG2 VAL A  86      10.069  -3.650   8.472  1.00  4.75           H  
ATOM   1313 2HG2 VAL A  86       9.043  -4.795   7.615  1.00  4.75           H  
ATOM   1314 3HG2 VAL A  86      10.786  -5.114   7.794  1.00  4.75           H  
ATOM   1315  N   LEU A  87      12.035  -3.480   3.902  1.00  4.63           N  
ATOM   1316  CA  LEU A  87      12.650  -2.718   2.836  1.00  4.63           C  
ATOM   1317  C   LEU A  87      12.628  -3.498   1.531  1.00  4.63           C  
ATOM   1318  O   LEU A  87      12.352  -2.942   0.472  1.00  4.63           O  
ATOM   1319  CB  LEU A  87      14.087  -2.404   3.238  1.00  4.63           C  
ATOM   1320  CG  LEU A  87      14.224  -1.463   4.449  1.00  4.63           C  
ATOM   1321  CD1 LEU A  87      15.687  -1.397   4.874  1.00  4.63           C  
ATOM   1322  CD2 LEU A  87      13.680  -0.104   4.094  1.00  4.63           C  
ATOM   1323  H   LEU A  87      12.612  -3.745   4.699  1.00  4.63           H  
ATOM   1324  HA  LEU A  87      12.092  -1.790   2.702  1.00  4.63           H  
ATOM   1325 1HB  LEU A  87      14.585  -3.342   3.491  1.00  4.63           H  
ATOM   1326 2HB  LEU A  87      14.603  -1.953   2.392  1.00  4.63           H  
ATOM   1327  HG  LEU A  87      13.647  -1.857   5.283  1.00  4.63           H  
ATOM   1328 1HD1 LEU A  87      15.786  -0.741   5.737  1.00  4.63           H  
ATOM   1329 2HD1 LEU A  87      16.030  -2.396   5.139  1.00  4.63           H  
ATOM   1330 3HD1 LEU A  87      16.288  -1.010   4.054  1.00  4.63           H  
ATOM   1331 1HD2 LEU A  87      13.769   0.555   4.957  1.00  4.63           H  
ATOM   1332 2HD2 LEU A  87      14.246   0.309   3.258  1.00  4.63           H  
ATOM   1333 3HD2 LEU A  87      12.631  -0.197   3.811  1.00  4.63           H  
ATOM   1334  N   GLY A  88      12.869  -4.807   1.613  1.00  4.55           N  
ATOM   1335  CA  GLY A  88      12.857  -5.665   0.440  1.00  4.55           C  
ATOM   1336  C   GLY A  88      11.577  -5.453  -0.372  1.00  4.55           C  
ATOM   1337  O   GLY A  88      11.641  -4.938  -1.491  1.00  4.55           O  
ATOM   1338  H   GLY A  88      13.109  -5.220   2.514  1.00  4.55           H  
ATOM   1339 1HA  GLY A  88      13.718  -5.420  -0.181  1.00  4.55           H  
ATOM   1340 2HA  GLY A  88      12.983  -6.704   0.732  1.00  4.55           H  
ATOM   1341  N   PRO A  89      10.411  -5.892   0.130  1.00  4.52           N  
ATOM   1342  CA  PRO A  89       9.096  -5.683  -0.440  1.00  4.52           C  
ATOM   1343  C   PRO A  89       8.802  -4.226  -0.798  1.00  4.52           C  
ATOM   1344  O   PRO A  89       8.109  -3.981  -1.782  1.00  4.52           O  
ATOM   1345  CB  PRO A  89       8.183  -6.174   0.677  1.00  4.52           C  
ATOM   1346  CG  PRO A  89       8.979  -7.233   1.347  1.00  4.52           C  
ATOM   1347  CD  PRO A  89      10.393  -6.699   1.342  1.00  4.52           C  
ATOM   1348  HA  PRO A  89       8.993  -6.328  -1.317  1.00  4.52           H  
ATOM   1349 1HB  PRO A  89       7.958  -5.345   1.361  1.00  4.52           H  
ATOM   1350 2HB  PRO A  89       7.230  -6.535   0.270  1.00  4.52           H  
ATOM   1351 1HG  PRO A  89       8.589  -7.401   2.362  1.00  4.52           H  
ATOM   1352 2HG  PRO A  89       8.882  -8.184   0.808  1.00  4.52           H  
ATOM   1353 1HD  PRO A  89      10.551  -6.066   2.198  1.00  4.52           H  
ATOM   1354 2HD  PRO A  89      11.080  -7.543   1.303  1.00  4.52           H  
ATOM   1355  N   MET A  90       9.330  -3.247  -0.048  1.00  4.50           N  
ATOM   1356  CA  MET A  90       9.056  -1.861  -0.430  1.00  4.50           C  
ATOM   1357  C   MET A  90       9.712  -1.545  -1.775  1.00  4.50           C  
ATOM   1358  O   MET A  90       9.104  -0.910  -2.647  1.00  4.50           O  
ATOM   1359  CB  MET A  90       9.546  -0.900   0.644  1.00  4.50           C  
ATOM   1360  CG  MET A  90       9.155   0.536   0.403  1.00  4.50           C  
ATOM   1361  SD  MET A  90       7.366   0.744   0.368  1.00  4.50           S  
ATOM   1362  CE  MET A  90       6.918   0.643   2.095  1.00  4.50           C  
ATOM   1363  H   MET A  90       9.872  -3.435   0.801  1.00  4.50           H  
ATOM   1364  HA  MET A  90       7.982  -1.738  -0.548  1.00  4.50           H  
ATOM   1365 1HB  MET A  90       9.161  -1.213   1.616  1.00  4.50           H  
ATOM   1366 2HB  MET A  90      10.633  -0.945   0.695  1.00  4.50           H  
ATOM   1367 1HG  MET A  90       9.564   1.162   1.195  1.00  4.50           H  
ATOM   1368 2HG  MET A  90       9.567   0.871  -0.549  1.00  4.50           H  
ATOM   1369 1HE  MET A  90       5.839   0.748   2.191  1.00  4.50           H  
ATOM   1370 2HE  MET A  90       7.228  -0.318   2.496  1.00  4.50           H  
ATOM   1371 3HE  MET A  90       7.413   1.435   2.650  1.00  4.50           H  
ATOM   1372  N   VAL A  91      10.933  -2.045  -1.967  1.00  4.49           N  
ATOM   1373  CA  VAL A  91      11.621  -1.860  -3.232  1.00  4.49           C  
ATOM   1374  C   VAL A  91      10.868  -2.599  -4.316  1.00  4.49           C  
ATOM   1375  O   VAL A  91      10.661  -2.067  -5.407  1.00  4.49           O  
ATOM   1376  CB  VAL A  91      13.068  -2.353  -3.178  1.00  4.49           C  
ATOM   1377  CG1 VAL A  91      13.663  -2.319  -4.583  1.00  4.49           C  
ATOM   1378  CG2 VAL A  91      13.867  -1.469  -2.230  1.00  4.49           C  
ATOM   1379  H   VAL A  91      11.394  -2.553  -1.207  1.00  4.49           H  
ATOM   1380  HA  VAL A  91      11.630  -0.797  -3.472  1.00  4.49           H  
ATOM   1381  HB  VAL A  91      13.088  -3.383  -2.825  1.00  4.49           H  
ATOM   1382 1HG1 VAL A  91      14.690  -2.679  -4.550  1.00  4.49           H  
ATOM   1383 2HG1 VAL A  91      13.073  -2.960  -5.239  1.00  4.49           H  
ATOM   1384 3HG1 VAL A  91      13.648  -1.297  -4.962  1.00  4.49           H  
ATOM   1385 1HG2 VAL A  91      14.895  -1.821  -2.184  1.00  4.49           H  
ATOM   1386 2HG2 VAL A  91      13.847  -0.442  -2.589  1.00  4.49           H  
ATOM   1387 3HG2 VAL A  91      13.423  -1.514  -1.239  1.00  4.49           H  
ATOM   1388  N   VAL A  92      10.423  -3.812  -4.005  1.00  4.49           N  
ATOM   1389  CA  VAL A  92       9.679  -4.588  -4.978  1.00  4.49           C  
ATOM   1390  C   VAL A  92       8.428  -3.834  -5.391  1.00  4.49           C  
ATOM   1391  O   VAL A  92       8.086  -3.806  -6.569  1.00  4.49           O  
ATOM   1392  CB  VAL A  92       9.282  -5.955  -4.416  1.00  4.49           C  
ATOM   1393  CG1 VAL A  92       8.334  -6.642  -5.373  1.00  4.49           C  
ATOM   1394  CG2 VAL A  92      10.525  -6.783  -4.182  1.00  4.49           C  
ATOM   1395  H   VAL A  92      10.636  -4.198  -3.083  1.00  4.49           H  
ATOM   1396  HA  VAL A  92      10.307  -4.741  -5.854  1.00  4.49           H  
ATOM   1397  HB  VAL A  92       8.753  -5.815  -3.491  1.00  4.49           H  
ATOM   1398 1HG1 VAL A  92       8.040  -7.607  -4.962  1.00  4.49           H  
ATOM   1399 2HG1 VAL A  92       7.450  -6.021  -5.511  1.00  4.49           H  
ATOM   1400 3HG1 VAL A  92       8.829  -6.791  -6.333  1.00  4.49           H  
ATOM   1401 1HG2 VAL A  92      10.245  -7.753  -3.771  1.00  4.49           H  
ATOM   1402 2HG2 VAL A  92      11.048  -6.923  -5.127  1.00  4.49           H  
ATOM   1403 3HG2 VAL A  92      11.174  -6.269  -3.485  1.00  4.49           H  
ATOM   1404  N   ALA A  93       7.723  -3.231  -4.436  1.00  4.50           N  
ATOM   1405  CA  ALA A  93       6.520  -2.483  -4.756  1.00  4.50           C  
ATOM   1406  C   ALA A  93       6.819  -1.359  -5.739  1.00  4.50           C  
ATOM   1407  O   ALA A  93       6.064  -1.126  -6.690  1.00  4.50           O  
ATOM   1408  CB  ALA A  93       5.918  -1.905  -3.483  1.00  4.50           C  
ATOM   1409  H   ALA A  93       8.023  -3.305  -3.467  1.00  4.50           H  
ATOM   1410  HA  ALA A  93       5.817  -3.166  -5.228  1.00  4.50           H  
ATOM   1411 1HB  ALA A  93       5.010  -1.361  -3.722  1.00  4.50           H  
ATOM   1412 2HB  ALA A  93       5.690  -2.715  -2.788  1.00  4.50           H  
ATOM   1413 3HB  ALA A  93       6.628  -1.226  -3.019  1.00  4.50           H  
ATOM   1414  N   ALA A  94       7.957  -0.684  -5.546  1.00  4.52           N  
ATOM   1415  CA  ALA A  94       8.365   0.378  -6.460  1.00  4.52           C  
ATOM   1416  C   ALA A  94       8.579  -0.181  -7.871  1.00  4.52           C  
ATOM   1417  O   ALA A  94       8.227   0.461  -8.877  1.00  4.52           O  
ATOM   1418  CB  ALA A  94       9.635   1.035  -5.950  1.00  4.52           C  
ATOM   1419  H   ALA A  94       8.536  -0.897  -4.729  1.00  4.52           H  
ATOM   1420  HA  ALA A  94       7.566   1.117  -6.503  1.00  4.52           H  
ATOM   1421 1HB  ALA A  94       9.921   1.841  -6.622  1.00  4.52           H  
ATOM   1422 2HB  ALA A  94       9.457   1.434  -4.952  1.00  4.52           H  
ATOM   1423 3HB  ALA A  94      10.435   0.306  -5.906  1.00  4.52           H  
ATOM   1424  N   VAL A  95       9.151  -1.389  -7.938  1.00  4.57           N  
ATOM   1425  CA  VAL A  95       9.422  -2.059  -9.204  1.00  4.57           C  
ATOM   1426  C   VAL A  95       8.142  -2.501  -9.897  1.00  4.57           C  
ATOM   1427  O   VAL A  95       7.988  -2.294 -11.102  1.00  4.57           O  
ATOM   1428  CB  VAL A  95      10.344  -3.272  -9.002  1.00  4.57           C  
ATOM   1429  CG1 VAL A  95      10.461  -4.049 -10.303  1.00  4.57           C  
ATOM   1430  CG2 VAL A  95      11.713  -2.788  -8.534  1.00  4.57           C  
ATOM   1431  H   VAL A  95       9.436  -1.841  -7.065  1.00  4.57           H  
ATOM   1432  HA  VAL A  95       9.939  -1.352  -9.853  1.00  4.57           H  
ATOM   1433  HB  VAL A  95       9.914  -3.932  -8.257  1.00  4.57           H  
ATOM   1434 1HG1 VAL A  95      11.107  -4.912 -10.152  1.00  4.57           H  
ATOM   1435 2HG1 VAL A  95       9.471  -4.386 -10.614  1.00  4.57           H  
ATOM   1436 3HG1 VAL A  95      10.884  -3.406 -11.073  1.00  4.57           H  
ATOM   1437 1HG2 VAL A  95      12.369  -3.643  -8.378  1.00  4.57           H  
ATOM   1438 2HG2 VAL A  95      12.142  -2.130  -9.288  1.00  4.57           H  
ATOM   1439 3HG2 VAL A  95      11.607  -2.244  -7.607  1.00  4.57           H  
ATOM   1440  N   VAL A  96       7.216  -3.090  -9.139  1.00  4.67           N  
ATOM   1441  CA  VAL A  96       5.947  -3.545  -9.697  1.00  4.67           C  
ATOM   1442  C   VAL A  96       5.176  -2.378 -10.272  1.00  4.67           C  
ATOM   1443  O   VAL A  96       4.649  -2.462 -11.382  1.00  4.67           O  
ATOM   1444  CB  VAL A  96       5.094  -4.232  -8.624  1.00  4.67           C  
ATOM   1445  CG1 VAL A  96       3.687  -4.482  -9.156  1.00  4.67           C  
ATOM   1446  CG2 VAL A  96       5.751  -5.550  -8.237  1.00  4.67           C  
ATOM   1447  H   VAL A  96       7.415  -3.235  -8.153  1.00  4.67           H  
ATOM   1448  HA  VAL A  96       6.152  -4.259 -10.492  1.00  4.67           H  
ATOM   1449  HB  VAL A  96       5.022  -3.582  -7.749  1.00  4.67           H  
ATOM   1450 1HG1 VAL A  96       3.087  -4.963  -8.384  1.00  4.67           H  
ATOM   1451 2HG1 VAL A  96       3.228  -3.529  -9.429  1.00  4.67           H  
ATOM   1452 3HG1 VAL A  96       3.738  -5.125 -10.034  1.00  4.67           H  
ATOM   1453 1HG2 VAL A  96       5.159  -6.040  -7.464  1.00  4.67           H  
ATOM   1454 2HG2 VAL A  96       5.815  -6.194  -9.113  1.00  4.67           H  
ATOM   1455 3HG2 VAL A  96       6.747  -5.360  -7.862  1.00  4.67           H  
ATOM   1456  N   TYR A  97       5.132  -1.279  -9.528  1.00  4.86           N  
ATOM   1457  CA  TYR A  97       4.494  -0.072 -10.011  1.00  4.86           C  
ATOM   1458  C   TYR A  97       5.137   0.404 -11.298  1.00  4.86           C  
ATOM   1459  O   TYR A  97       4.442   0.657 -12.281  1.00  4.86           O  
ATOM   1460  CB  TYR A  97       4.548   1.000  -8.948  1.00  4.86           C  
ATOM   1461  CG  TYR A  97       4.053   2.376  -9.393  1.00  4.86           C  
ATOM   1462  CD1 TYR A  97       2.697   2.639  -9.510  1.00  4.86           C  
ATOM   1463  CD2 TYR A  97       4.966   3.388  -9.634  1.00  4.86           C  
ATOM   1464  CE1 TYR A  97       2.257   3.893  -9.862  1.00  4.86           C  
ATOM   1465  CE2 TYR A  97       4.520   4.647  -9.993  1.00  4.86           C  
ATOM   1466  CZ  TYR A  97       3.170   4.894 -10.100  1.00  4.86           C  
ATOM   1467  OH  TYR A  97       2.728   6.132 -10.440  1.00  4.86           O  
ATOM   1468  H   TYR A  97       5.561  -1.273  -8.602  1.00  4.86           H  
ATOM   1469  HA  TYR A  97       3.451  -0.295 -10.225  1.00  4.86           H  
ATOM   1470 1HB  TYR A  97       3.938   0.674  -8.119  1.00  4.86           H  
ATOM   1471 2HB  TYR A  97       5.571   1.102  -8.582  1.00  4.86           H  
ATOM   1472  HD1 TYR A  97       1.987   1.859  -9.309  1.00  4.86           H  
ATOM   1473  HD2 TYR A  97       6.037   3.189  -9.537  1.00  4.86           H  
ATOM   1474  HE1 TYR A  97       1.195   4.096  -9.943  1.00  4.86           H  
ATOM   1475  HE2 TYR A  97       5.238   5.447 -10.181  1.00  4.86           H  
ATOM   1476  HH  TYR A  97       3.481   6.672 -10.698  1.00  4.86           H  
ATOM   1477  N   SER A  98       6.468   0.505 -11.315  1.00  5.17           N  
ATOM   1478  CA  SER A  98       7.148   0.978 -12.504  1.00  5.17           C  
ATOM   1479  C   SER A  98       6.859   0.062 -13.694  1.00  5.17           C  
ATOM   1480  O   SER A  98       6.582   0.543 -14.793  1.00  5.17           O  
ATOM   1481  CB  SER A  98       8.638   1.024 -12.237  1.00  5.17           C  
ATOM   1482  OG  SER A  98       8.939   1.967 -11.240  1.00  5.17           O  
ATOM   1483  H   SER A  98       7.019   0.291 -10.482  1.00  5.17           H  
ATOM   1484  HA  SER A  98       6.791   1.979 -12.735  1.00  5.17           H  
ATOM   1485 1HB  SER A  98       8.982   0.038 -11.926  1.00  5.17           H  
ATOM   1486 2HB  SER A  98       9.162   1.278 -13.160  1.00  5.17           H  
ATOM   1487  HG  SER A  98       8.598   1.578 -10.398  1.00  5.17           H  
ATOM   1488  N   LYS A  99       6.866  -1.254 -13.472  1.00  5.61           N  
ATOM   1489  CA  LYS A  99       6.587  -2.208 -14.537  1.00  5.61           C  
ATOM   1490  C   LYS A  99       5.178  -1.975 -15.070  1.00  5.61           C  
ATOM   1491  O   LYS A  99       4.972  -1.823 -16.276  1.00  5.61           O  
ATOM   1492  CB  LYS A  99       6.748  -3.639 -14.007  1.00  5.61           C  
ATOM   1493  CG  LYS A  99       6.554  -4.780 -15.022  1.00  5.61           C  
ATOM   1494  CD  LYS A  99       6.806  -6.137 -14.331  1.00  5.61           C  
ATOM   1495  CE  LYS A  99       6.831  -7.346 -15.298  1.00  5.61           C  
ATOM   1496  NZ  LYS A  99       5.507  -7.639 -15.924  1.00  5.61           N  
ATOM   1497  H   LYS A  99       7.100  -1.604 -12.544  1.00  5.61           H  
ATOM   1498  HA  LYS A  99       7.295  -2.044 -15.352  1.00  5.61           H  
ATOM   1499 1HB  LYS A  99       7.737  -3.747 -13.561  1.00  5.61           H  
ATOM   1500 2HB  LYS A  99       6.025  -3.798 -13.207  1.00  5.61           H  
ATOM   1501 1HG  LYS A  99       5.528  -4.756 -15.401  1.00  5.61           H  
ATOM   1502 2HG  LYS A  99       7.236  -4.658 -15.861  1.00  5.61           H  
ATOM   1503 1HD  LYS A  99       7.764  -6.088 -13.811  1.00  5.61           H  
ATOM   1504 2HD  LYS A  99       6.025  -6.301 -13.589  1.00  5.61           H  
ATOM   1505 1HE  LYS A  99       7.556  -7.162 -16.087  1.00  5.61           H  
ATOM   1506 2HE  LYS A  99       7.144  -8.221 -14.730  1.00  5.61           H  
ATOM   1507 1HZ  LYS A  99       5.591  -8.439 -16.524  1.00  5.61           H  
ATOM   1508 2HZ  LYS A  99       4.819  -7.820 -15.216  1.00  5.61           H  
ATOM   1509 3HZ  LYS A  99       5.201  -6.852 -16.494  1.00  5.61           H  
ATOM   1510  N   ALA A 100       4.204  -1.894 -14.162  1.00  6.16           N  
ATOM   1511  CA  ALA A 100       2.825  -1.685 -14.563  1.00  6.16           C  
ATOM   1512  C   ALA A 100       2.692  -0.382 -15.341  1.00  6.16           C  
ATOM   1513  O   ALA A 100       1.999  -0.320 -16.360  1.00  6.16           O  
ATOM   1514  CB  ALA A 100       1.941  -1.655 -13.328  1.00  6.16           C  
ATOM   1515  H   ALA A 100       4.420  -2.000 -13.171  1.00  6.16           H  
ATOM   1516  HA  ALA A 100       2.525  -2.507 -15.213  1.00  6.16           H  
ATOM   1517 1HB  ALA A 100       0.906  -1.508 -13.610  1.00  6.16           H  
ATOM   1518 2HB  ALA A 100       2.042  -2.596 -12.785  1.00  6.16           H  
ATOM   1519 3HB  ALA A 100       2.258  -0.833 -12.684  1.00  6.16           H  
ATOM   1520  N   ARG A 101       3.415   0.643 -14.912  1.00  6.75           N  
ATOM   1521  CA  ARG A 101       3.387   1.933 -15.571  1.00  6.75           C  
ATOM   1522  C   ARG A 101       3.845   1.801 -17.016  1.00  6.75           C  
ATOM   1523  O   ARG A 101       3.144   2.223 -17.944  1.00  6.75           O  
ATOM   1524  CB  ARG A 101       4.257   2.925 -14.825  1.00  6.75           C  
ATOM   1525  CG  ARG A 101       4.179   4.338 -15.296  1.00  6.75           C  
ATOM   1526  CD  ARG A 101       5.215   4.682 -16.312  1.00  6.75           C  
ATOM   1527  NE  ARG A 101       6.560   4.632 -15.759  1.00  6.75           N  
ATOM   1528  CZ  ARG A 101       7.690   4.791 -16.479  1.00  6.75           C  
ATOM   1529  NH1 ARG A 101       7.621   5.021 -17.775  1.00  6.75           N  
ATOM   1530  NH2 ARG A 101       8.870   4.723 -15.886  1.00  6.75           N  
ATOM   1531  H   ARG A 101       3.967   0.544 -14.062  1.00  6.75           H  
ATOM   1532  HA  ARG A 101       2.365   2.299 -15.555  1.00  6.75           H  
ATOM   1533 1HB  ARG A 101       3.983   2.910 -13.767  1.00  6.75           H  
ATOM   1534 2HB  ARG A 101       5.294   2.628 -14.891  1.00  6.75           H  
ATOM   1535 1HG  ARG A 101       3.189   4.549 -15.701  1.00  6.75           H  
ATOM   1536 2HG  ARG A 101       4.364   4.953 -14.437  1.00  6.75           H  
ATOM   1537 1HD  ARG A 101       5.163   3.985 -17.143  1.00  6.75           H  
ATOM   1538 2HD  ARG A 101       5.037   5.692 -16.678  1.00  6.75           H  
ATOM   1539  HE  ARG A 101       6.653   4.452 -14.767  1.00  6.75           H  
ATOM   1540 1HH1 ARG A 101       6.722   5.075 -18.231  1.00  6.75           H  
ATOM   1541 2HH1 ARG A 101       8.469   5.137 -18.311  1.00  6.75           H  
ATOM   1542 1HH2 ARG A 101       8.927   4.547 -14.893  1.00  6.75           H  
ATOM   1543 2HH2 ARG A 101       9.714   4.838 -16.428  1.00  6.75           H  
ATOM   1544  N   GLU A 102       5.016   1.185 -17.216  1.00  7.30           N  
ATOM   1545  CA  GLU A 102       5.611   1.018 -18.544  1.00  7.30           C  
ATOM   1546  C   GLU A 102       4.708   0.212 -19.471  1.00  7.30           C  
ATOM   1547  O   GLU A 102       4.662   0.459 -20.679  1.00  7.30           O  
ATOM   1548  CB  GLU A 102       6.988   0.345 -18.451  1.00  7.30           C  
ATOM   1549  CG  GLU A 102       8.098   1.221 -17.844  1.00  7.30           C  
ATOM   1550  CD  GLU A 102       9.446   0.507 -17.744  1.00  7.30           C  
ATOM   1551  OE1 GLU A 102       9.509  -0.666 -18.035  1.00  7.30           O  
ATOM   1552  OE2 GLU A 102      10.409   1.146 -17.375  1.00  7.30           O  
ATOM   1553  H   GLU A 102       5.527   0.833 -16.403  1.00  7.30           H  
ATOM   1554  HA  GLU A 102       5.744   2.006 -18.982  1.00  7.30           H  
ATOM   1555 1HB  GLU A 102       6.903  -0.552 -17.831  1.00  7.30           H  
ATOM   1556 2HB  GLU A 102       7.308   0.028 -19.442  1.00  7.30           H  
ATOM   1557 1HG  GLU A 102       8.214   2.106 -18.465  1.00  7.30           H  
ATOM   1558 2HG  GLU A 102       7.784   1.547 -16.854  1.00  7.30           H  
ATOM   1559  N   GLU A 103       3.963  -0.725 -18.897  1.00  7.68           N  
ATOM   1560  CA  GLU A 103       3.059  -1.583 -19.644  1.00  7.68           C  
ATOM   1561  C   GLU A 103       1.688  -0.941 -19.919  1.00  7.68           C  
ATOM   1562  O   GLU A 103       0.829  -1.570 -20.540  1.00  7.68           O  
ATOM   1563  CB  GLU A 103       2.886  -2.905 -18.904  1.00  7.68           C  
ATOM   1564  CG  GLU A 103       4.134  -3.752 -18.839  1.00  7.68           C  
ATOM   1565  CD  GLU A 103       3.956  -4.992 -18.001  1.00  7.68           C  
ATOM   1566  OE1 GLU A 103       2.878  -5.219 -17.494  1.00  7.68           O  
ATOM   1567  OE2 GLU A 103       4.919  -5.710 -17.846  1.00  7.68           O  
ATOM   1568  H   GLU A 103       4.072  -0.888 -17.893  1.00  7.68           H  
ATOM   1569  HA  GLU A 103       3.522  -1.791 -20.608  1.00  7.68           H  
ATOM   1570 1HB  GLU A 103       2.604  -2.694 -17.876  1.00  7.68           H  
ATOM   1571 2HB  GLU A 103       2.101  -3.487 -19.364  1.00  7.68           H  
ATOM   1572 1HG  GLU A 103       4.400  -4.051 -19.853  1.00  7.68           H  
ATOM   1573 2HG  GLU A 103       4.960  -3.156 -18.442  1.00  7.68           H  
ATOM   1574  N   GLY A 104       1.477   0.303 -19.464  1.00  7.80           N  
ATOM   1575  CA  GLY A 104       0.215   1.002 -19.689  1.00  7.80           C  
ATOM   1576  C   GLY A 104      -0.852   0.811 -18.609  1.00  7.80           C  
ATOM   1577  O   GLY A 104      -2.016   1.155 -18.823  1.00  7.80           O  
ATOM   1578  H   GLY A 104       2.212   0.796 -18.959  1.00  7.80           H  
ATOM   1579 1HA  GLY A 104       0.430   2.066 -19.784  1.00  7.80           H  
ATOM   1580 2HA  GLY A 104      -0.191   0.686 -20.647  1.00  7.80           H  
ATOM   1581  N   TYR A 105      -0.472   0.269 -17.454  1.00  7.64           N  
ATOM   1582  CA  TYR A 105      -1.425   0.034 -16.377  1.00  7.64           C  
ATOM   1583  C   TYR A 105      -1.266   0.972 -15.178  1.00  7.64           C  
ATOM   1584  O   TYR A 105      -1.853   0.716 -14.130  1.00  7.64           O  
ATOM   1585  CB  TYR A 105      -1.322  -1.405 -15.906  1.00  7.64           C  
ATOM   1586  CG  TYR A 105      -1.604  -2.388 -16.986  1.00  7.64           C  
ATOM   1587  CD1 TYR A 105      -0.552  -3.073 -17.549  1.00  7.64           C  
ATOM   1588  CD2 TYR A 105      -2.899  -2.602 -17.431  1.00  7.64           C  
ATOM   1589  CE1 TYR A 105      -0.779  -3.979 -18.558  1.00  7.64           C  
ATOM   1590  CE2 TYR A 105      -3.133  -3.511 -18.446  1.00  7.64           C  
ATOM   1591  CZ  TYR A 105      -2.073  -4.199 -19.009  1.00  7.64           C  
ATOM   1592  OH  TYR A 105      -2.293  -5.107 -20.019  1.00  7.64           O  
ATOM   1593  H   TYR A 105       0.498   0.008 -17.302  1.00  7.64           H  
ATOM   1594  HA  TYR A 105      -2.429   0.188 -16.773  1.00  7.64           H  
ATOM   1595 1HB  TYR A 105      -0.320  -1.589 -15.543  1.00  7.64           H  
ATOM   1596 2HB  TYR A 105      -2.016  -1.581 -15.087  1.00  7.64           H  
ATOM   1597  HD1 TYR A 105       0.461  -2.895 -17.192  1.00  7.64           H  
ATOM   1598  HD2 TYR A 105      -3.730  -2.053 -16.986  1.00  7.64           H  
ATOM   1599  HE1 TYR A 105       0.057  -4.518 -19.000  1.00  7.64           H  
ATOM   1600  HE2 TYR A 105      -4.149  -3.684 -18.803  1.00  7.64           H  
ATOM   1601  HH  TYR A 105      -1.446  -5.441 -20.330  1.00  7.64           H  
ATOM   1602  N   GLY A 106      -0.466   2.032 -15.310  1.00  7.26           N  
ATOM   1603  CA  GLY A 106      -0.279   3.010 -14.222  1.00  7.26           C  
ATOM   1604  C   GLY A 106       0.206   2.315 -12.944  1.00  7.26           C  
ATOM   1605  O   GLY A 106       1.186   1.584 -12.991  1.00  7.26           O  
ATOM   1606  H   GLY A 106      -0.001   2.170 -16.195  1.00  7.26           H  
ATOM   1607 1HA  GLY A 106       0.468   3.742 -14.533  1.00  7.26           H  
ATOM   1608 2HA  GLY A 106      -1.194   3.566 -14.062  1.00  7.26           H  
ATOM   1609  N   HIS A 107      -0.449   2.513 -11.784  1.00  6.77           N  
ATOM   1610  CA  HIS A 107      -1.599   3.380 -11.483  1.00  6.77           C  
ATOM   1611  C   HIS A 107      -1.690   3.457  -9.959  1.00  6.77           C  
ATOM   1612  O   HIS A 107      -0.978   2.722  -9.258  1.00  6.77           O  
ATOM   1613  CB  HIS A 107      -2.936   2.853 -12.052  1.00  6.77           C  
ATOM   1614  CG  HIS A 107      -4.044   3.855 -12.054  1.00  6.77           C  
ATOM   1615  ND1 HIS A 107      -3.967   5.054 -12.749  1.00  6.77           N  
ATOM   1616  CD2 HIS A 107      -5.270   3.830 -11.486  1.00  6.77           C  
ATOM   1617  CE1 HIS A 107      -5.083   5.722 -12.584  1.00  6.77           C  
ATOM   1618  NE2 HIS A 107      -5.886   4.999 -11.825  1.00  6.77           N  
ATOM   1619  H   HIS A 107      -0.075   2.002 -11.005  1.00  6.77           H  
ATOM   1620  HA  HIS A 107      -1.432   4.392 -11.857  1.00  6.77           H  
ATOM   1621 1HB  HIS A 107      -2.836   2.529 -13.052  1.00  6.77           H  
ATOM   1622 2HB  HIS A 107      -3.259   1.993 -11.469  1.00  6.77           H  
ATOM   1623  HD1 HIS A 107      -3.202   5.395 -13.316  1.00  6.77           H  
ATOM   1624  HD2 HIS A 107      -5.791   3.098 -10.861  1.00  6.77           H  
ATOM   1625  HE1 HIS A 107      -5.214   6.702 -13.053  1.00  6.77           H  
ATOM   1626  N   LEU A 108      -2.625   4.250  -9.437  1.00  6.25           N  
ATOM   1627  CA  LEU A 108      -2.796   4.377  -7.990  1.00  6.25           C  
ATOM   1628  C   LEU A 108      -3.133   3.072  -7.283  1.00  6.25           C  
ATOM   1629  O   LEU A 108      -2.795   2.877  -6.113  1.00  6.25           O  
ATOM   1630  CB  LEU A 108      -3.822   5.480  -7.676  1.00  6.25           C  
ATOM   1631  CG  LEU A 108      -5.305   5.237  -8.030  1.00  6.25           C  
ATOM   1632  CD1 LEU A 108      -6.050   4.592  -6.861  1.00  6.25           C  
ATOM   1633  CD2 LEU A 108      -5.940   6.561  -8.410  1.00  6.25           C  
ATOM   1634  H   LEU A 108      -3.200   4.818 -10.050  1.00  6.25           H  
ATOM   1635  HA  LEU A 108      -1.863   4.681  -7.595  1.00  6.25           H  
ATOM   1636 1HB  LEU A 108      -3.769   5.706  -6.619  1.00  6.25           H  
ATOM   1637 2HB  LEU A 108      -3.515   6.365  -8.226  1.00  6.25           H  
ATOM   1638  HG  LEU A 108      -5.365   4.553  -8.856  1.00  6.25           H  
ATOM   1639 1HD1 LEU A 108      -7.091   4.418  -7.146  1.00  6.25           H  
ATOM   1640 2HD1 LEU A 108      -5.593   3.639  -6.602  1.00  6.25           H  
ATOM   1641 3HD1 LEU A 108      -6.025   5.248  -6.005  1.00  6.25           H  
ATOM   1642 1HD2 LEU A 108      -6.976   6.381  -8.674  1.00  6.25           H  
ATOM   1643 2HD2 LEU A 108      -5.886   7.253  -7.574  1.00  6.25           H  
ATOM   1644 3HD2 LEU A 108      -5.411   6.989  -9.267  1.00  6.25           H  
ATOM   1645  N   ASP A 109      -3.674   2.120  -8.017  1.00  5.74           N  
ATOM   1646  CA  ASP A 109      -4.022   0.856  -7.416  1.00  5.74           C  
ATOM   1647  C   ASP A 109      -2.797  -0.021  -7.300  1.00  5.74           C  
ATOM   1648  O   ASP A 109      -2.728  -0.870  -6.415  1.00  5.74           O  
ATOM   1649  CB  ASP A 109      -5.063   0.133  -8.253  1.00  5.74           C  
ATOM   1650  CG  ASP A 109      -6.351   0.861  -8.286  1.00  5.74           C  
ATOM   1651  OD1 ASP A 109      -6.867   1.144  -7.239  1.00  5.74           O  
ATOM   1652  OD2 ASP A 109      -6.820   1.146  -9.359  1.00  5.74           O  
ATOM   1653  H   ASP A 109      -3.892   2.301  -8.983  1.00  5.74           H  
ATOM   1654  HA  ASP A 109      -4.422   1.038  -6.418  1.00  5.74           H  
ATOM   1655 1HB  ASP A 109      -4.695   0.013  -9.271  1.00  5.74           H  
ATOM   1656 2HB  ASP A 109      -5.231  -0.863  -7.843  1.00  5.74           H  
ATOM   1657  N   SER A 110      -1.827   0.150  -8.201  1.00  5.27           N  
ATOM   1658  CA  SER A 110      -0.662  -0.708  -8.166  1.00  5.27           C  
ATOM   1659  C   SER A 110       0.163  -0.406  -6.923  1.00  5.27           C  
ATOM   1660  O   SER A 110       0.577  -1.327  -6.222  1.00  5.27           O  
ATOM   1661  CB  SER A 110       0.154  -0.555  -9.436  1.00  5.27           C  
ATOM   1662  OG  SER A 110      -0.542  -1.041 -10.556  1.00  5.27           O  
ATOM   1663  H   SER A 110      -1.868   0.908  -8.872  1.00  5.27           H  
ATOM   1664  HA  SER A 110      -0.997  -1.744  -8.104  1.00  5.27           H  
ATOM   1665 1HB  SER A 110       0.367   0.485  -9.586  1.00  5.27           H  
ATOM   1666 2HB  SER A 110       1.107  -1.075  -9.333  1.00  5.27           H  
ATOM   1667  HG  SER A 110      -0.015  -0.792 -11.330  1.00  5.27           H  
ATOM   1668  N   LEU A 111       0.374   0.876  -6.592  1.00  4.85           N  
ATOM   1669  CA  LEU A 111       1.116   1.075  -5.338  1.00  4.85           C  
ATOM   1670  C   LEU A 111       0.298   0.757  -4.112  1.00  4.85           C  
ATOM   1671  O   LEU A 111       0.844   0.236  -3.147  1.00  4.85           O  
ATOM   1672  CB  LEU A 111       1.750   2.445  -5.136  1.00  4.85           C  
ATOM   1673  CG  LEU A 111       2.951   2.756  -5.945  1.00  4.85           C  
ATOM   1674  CD1 LEU A 111       3.406   4.184  -5.684  1.00  4.85           C  
ATOM   1675  CD2 LEU A 111       4.076   1.758  -5.573  1.00  4.85           C  
ATOM   1676  H   LEU A 111       0.020   1.631  -7.187  1.00  4.85           H  
ATOM   1677  HA  LEU A 111       1.952   0.379  -5.348  1.00  4.85           H  
ATOM   1678 1HB  LEU A 111       1.001   3.192  -5.362  1.00  4.85           H  
ATOM   1679 2HB  LEU A 111       2.035   2.531  -4.100  1.00  4.85           H  
ATOM   1680  HG  LEU A 111       2.706   2.671  -6.944  1.00  4.85           H  
ATOM   1681 1HD1 LEU A 111       4.278   4.406  -6.293  1.00  4.85           H  
ATOM   1682 2HD1 LEU A 111       2.624   4.865  -5.922  1.00  4.85           H  
ATOM   1683 3HD1 LEU A 111       3.660   4.295  -4.631  1.00  4.85           H  
ATOM   1684 1HD2 LEU A 111       4.965   1.968  -6.165  1.00  4.85           H  
ATOM   1685 2HD2 LEU A 111       4.319   1.860  -4.523  1.00  4.85           H  
ATOM   1686 3HD2 LEU A 111       3.746   0.735  -5.768  1.00  4.85           H  
ATOM   1687  N   VAL A 112      -1.006   1.028  -4.101  1.00  4.50           N  
ATOM   1688  CA  VAL A 112      -1.716   0.696  -2.875  1.00  4.50           C  
ATOM   1689  C   VAL A 112      -1.685  -0.816  -2.642  1.00  4.50           C  
ATOM   1690  O   VAL A 112      -1.378  -1.287  -1.537  1.00  4.50           O  
ATOM   1691  CB  VAL A 112      -3.167   1.217  -2.903  1.00  4.50           C  
ATOM   1692  CG1 VAL A 112      -3.930   0.675  -1.706  1.00  4.50           C  
ATOM   1693  CG2 VAL A 112      -3.173   2.752  -2.838  1.00  4.50           C  
ATOM   1694  H   VAL A 112      -1.492   1.471  -4.886  1.00  4.50           H  
ATOM   1695  HA  VAL A 112      -1.215   1.180  -2.050  1.00  4.50           H  
ATOM   1696  HB  VAL A 112      -3.654   0.876  -3.823  1.00  4.50           H  
ATOM   1697 1HG1 VAL A 112      -4.956   1.042  -1.731  1.00  4.50           H  
ATOM   1698 2HG1 VAL A 112      -3.934  -0.417  -1.742  1.00  4.50           H  
ATOM   1699 3HG1 VAL A 112      -3.448   1.008  -0.786  1.00  4.50           H  
ATOM   1700 1HG2 VAL A 112      -4.203   3.114  -2.861  1.00  4.50           H  
ATOM   1701 2HG2 VAL A 112      -2.706   3.061  -1.921  1.00  4.50           H  
ATOM   1702 3HG2 VAL A 112      -2.628   3.160  -3.682  1.00  4.50           H  
ATOM   1703  N   CYS A 113      -1.954  -1.580  -3.704  1.00  4.25           N  
ATOM   1704  CA  CYS A 113      -1.989  -3.027  -3.621  1.00  4.25           C  
ATOM   1705  C   CYS A 113      -0.617  -3.651  -3.383  1.00  4.25           C  
ATOM   1706  O   CYS A 113      -0.532  -4.756  -2.836  1.00  4.25           O  
ATOM   1707  CB  CYS A 113      -2.554  -3.603  -4.910  1.00  4.25           C  
ATOM   1708  SG  CYS A 113      -4.283  -3.189  -5.182  1.00  4.25           S  
ATOM   1709  H   CYS A 113      -2.175  -1.153  -4.604  1.00  4.25           H  
ATOM   1710  HA  CYS A 113      -2.646  -3.297  -2.799  1.00  4.25           H  
ATOM   1711 1HB  CYS A 113      -1.972  -3.240  -5.761  1.00  4.25           H  
ATOM   1712 2HB  CYS A 113      -2.463  -4.685  -4.890  1.00  4.25           H  
ATOM   1713  HG  CYS A 113      -4.003  -1.936  -5.619  1.00  4.25           H  
ATOM   1714  N   ALA A 114       0.453  -2.970  -3.801  1.00  4.09           N  
ATOM   1715  CA  ALA A 114       1.798  -3.483  -3.607  1.00  4.09           C  
ATOM   1716  C   ALA A 114       2.386  -3.083  -2.238  1.00  4.09           C  
ATOM   1717  O   ALA A 114       2.927  -3.929  -1.519  1.00  4.09           O  
ATOM   1718  CB  ALA A 114       2.678  -2.983  -4.736  1.00  4.09           C  
ATOM   1719  H   ALA A 114       0.337  -2.092  -4.304  1.00  4.09           H  
ATOM   1720  HA  ALA A 114       1.753  -4.569  -3.646  1.00  4.09           H  
ATOM   1721 1HB  ALA A 114       3.659  -3.399  -4.617  1.00  4.09           H  
ATOM   1722 2HB  ALA A 114       2.262  -3.301  -5.694  1.00  4.09           H  
ATOM   1723 3HB  ALA A 114       2.727  -1.896  -4.707  1.00  4.09           H  
ATOM   1724  N   MET A 115       2.250  -1.806  -1.852  1.00  4.02           N  
ATOM   1725  CA  MET A 115       2.814  -1.291  -0.599  1.00  4.02           C  
ATOM   1726  C   MET A 115       2.129  -1.844   0.638  1.00  4.02           C  
ATOM   1727  O   MET A 115       2.731  -1.885   1.714  1.00  4.02           O  
ATOM   1728  CB  MET A 115       2.851   0.226  -0.601  1.00  4.02           C  
ATOM   1729  CG  MET A 115       3.903   0.790  -1.528  1.00  4.02           C  
ATOM   1730  SD  MET A 115       3.899   2.569  -1.594  1.00  4.02           S  
ATOM   1731  CE  MET A 115       4.345   3.099   0.054  1.00  4.02           C  
ATOM   1732  H   MET A 115       1.762  -1.148  -2.451  1.00  4.02           H  
ATOM   1733  HA  MET A 115       3.852  -1.619  -0.554  1.00  4.02           H  
ATOM   1734 1HB  MET A 115       1.911   0.595  -0.952  1.00  4.02           H  
ATOM   1735 2HB  MET A 115       3.007   0.608   0.411  1.00  4.02           H  
ATOM   1736 1HG  MET A 115       4.884   0.447  -1.230  1.00  4.02           H  
ATOM   1737 2HG  MET A 115       3.699   0.418  -2.532  1.00  4.02           H  
ATOM   1738 1HE  MET A 115       4.344   4.190   0.091  1.00  4.02           H  
ATOM   1739 2HE  MET A 115       3.625   2.709   0.771  1.00  4.02           H  
ATOM   1740 3HE  MET A 115       5.325   2.740   0.304  1.00  4.02           H  
ATOM   1741  N   GLN A 116       0.896  -2.325   0.505  1.00  4.01           N  
ATOM   1742  CA  GLN A 116       0.270  -2.930   1.664  1.00  4.01           C  
ATOM   1743  C   GLN A 116       1.085  -4.131   2.181  1.00  4.01           C  
ATOM   1744  O   GLN A 116       0.978  -4.471   3.357  1.00  4.01           O  
ATOM   1745  CB  GLN A 116      -1.152  -3.416   1.352  1.00  4.01           C  
ATOM   1746  CG  GLN A 116      -1.187  -4.592   0.415  1.00  4.01           C  
ATOM   1747  CD  GLN A 116      -2.578  -5.124   0.112  1.00  4.01           C  
ATOM   1748  OE1 GLN A 116      -3.465  -5.176   0.977  1.00  4.01           O  
ATOM   1749  NE2 GLN A 116      -2.763  -5.553  -1.127  1.00  4.01           N  
ATOM   1750  H   GLN A 116       0.374  -2.235  -0.370  1.00  4.01           H  
ATOM   1751  HA  GLN A 116       0.219  -2.181   2.452  1.00  4.01           H  
ATOM   1752 1HB  GLN A 116      -1.655  -3.699   2.275  1.00  4.01           H  
ATOM   1753 2HB  GLN A 116      -1.720  -2.605   0.892  1.00  4.01           H  
ATOM   1754 1HG  GLN A 116      -0.760  -4.240  -0.505  1.00  4.01           H  
ATOM   1755 2HG  GLN A 116      -0.596  -5.396   0.787  1.00  4.01           H  
ATOM   1756 1HE2 GLN A 116      -3.643  -5.926  -1.411  1.00  4.01           H  
ATOM   1757 2HE2 GLN A 116      -1.986  -5.487  -1.788  1.00  4.01           H  
ATOM   1758  N   SER A 117       1.927  -4.759   1.339  1.00  4.05           N  
ATOM   1759  CA  SER A 117       2.681  -5.922   1.790  1.00  4.05           C  
ATOM   1760  C   SER A 117       3.643  -5.589   2.947  1.00  4.05           C  
ATOM   1761  O   SER A 117       3.518  -6.216   4.002  1.00  4.05           O  
ATOM   1762  CB  SER A 117       3.359  -6.623   0.624  1.00  4.05           C  
ATOM   1763  OG  SER A 117       4.105  -7.733   1.059  1.00  4.05           O  
ATOM   1764  H   SER A 117       2.052  -4.430   0.378  1.00  4.05           H  
ATOM   1765  HA  SER A 117       1.964  -6.639   2.180  1.00  4.05           H  
ATOM   1766 1HB  SER A 117       2.584  -6.965  -0.062  1.00  4.05           H  
ATOM   1767 2HB  SER A 117       3.981  -5.955   0.056  1.00  4.05           H  
ATOM   1768  HG  SER A 117       4.557  -8.064   0.280  1.00  4.05           H  
ATOM   1769  N   PRO A 118       4.627  -4.653   2.826  1.00  4.10           N  
ATOM   1770  CA  PRO A 118       5.473  -4.262   3.936  1.00  4.10           C  
ATOM   1771  C   PRO A 118       4.665  -3.656   5.079  1.00  4.10           C  
ATOM   1772  O   PRO A 118       5.060  -3.767   6.238  1.00  4.10           O  
ATOM   1773  CB  PRO A 118       6.430  -3.242   3.296  1.00  4.10           C  
ATOM   1774  CG  PRO A 118       5.760  -2.807   2.021  1.00  4.10           C  
ATOM   1775  CD  PRO A 118       5.006  -4.026   1.547  1.00  4.10           C  
ATOM   1776  HA  PRO A 118       6.035  -5.137   4.276  1.00  4.10           H  
ATOM   1777 1HB  PRO A 118       6.597  -2.404   3.983  1.00  4.10           H  
ATOM   1778 2HB  PRO A 118       7.412  -3.710   3.120  1.00  4.10           H  
ATOM   1779 1HG  PRO A 118       5.113  -1.945   2.212  1.00  4.10           H  
ATOM   1780 2HG  PRO A 118       6.510  -2.481   1.290  1.00  4.10           H  
ATOM   1781 1HD  PRO A 118       4.183  -3.723   0.948  1.00  4.10           H  
ATOM   1782 2HD  PRO A 118       5.683  -4.675   0.994  1.00  4.10           H  
ATOM   1783  N   TRP A 119       3.481  -3.104   4.811  1.00  4.17           N  
ATOM   1784  CA  TRP A 119       2.735  -2.580   5.949  1.00  4.17           C  
ATOM   1785  C   TRP A 119       2.182  -3.736   6.786  1.00  4.17           C  
ATOM   1786  O   TRP A 119       2.216  -3.697   8.026  1.00  4.17           O  
ATOM   1787  CB  TRP A 119       1.620  -1.673   5.477  1.00  4.17           C  
ATOM   1788  CG  TRP A 119       2.153  -0.428   4.860  1.00  4.17           C  
ATOM   1789  CD1 TRP A 119       3.450  -0.192   4.500  1.00  4.17           C  
ATOM   1790  CD2 TRP A 119       1.429   0.769   4.544  1.00  4.17           C  
ATOM   1791  NE1 TRP A 119       3.572   1.062   3.981  1.00  4.17           N  
ATOM   1792  CE2 TRP A 119       2.351   1.666   4.000  1.00  4.17           C  
ATOM   1793  CE3 TRP A 119       0.091   1.154   4.676  1.00  4.17           C  
ATOM   1794  CZ2 TRP A 119       1.986   2.908   3.599  1.00  4.17           C  
ATOM   1795  CZ3 TRP A 119      -0.267   2.418   4.272  1.00  4.17           C  
ATOM   1796  CH2 TRP A 119       0.664   3.263   3.751  1.00  4.17           C  
ATOM   1797  H   TRP A 119       3.128  -2.979   3.858  1.00  4.17           H  
ATOM   1798  HA  TRP A 119       3.412  -1.996   6.569  1.00  4.17           H  
ATOM   1799 1HB  TRP A 119       1.013  -2.196   4.745  1.00  4.17           H  
ATOM   1800 2HB  TRP A 119       0.980  -1.406   6.314  1.00  4.17           H  
ATOM   1801  HD1 TRP A 119       4.266  -0.896   4.610  1.00  4.17           H  
ATOM   1802  HE1 TRP A 119       4.426   1.474   3.643  1.00  4.17           H  
ATOM   1803  HE3 TRP A 119      -0.646   0.471   5.095  1.00  4.17           H  
ATOM   1804  HZ2 TRP A 119       2.693   3.597   3.177  1.00  4.17           H  
ATOM   1805  HZ3 TRP A 119      -1.306   2.722   4.372  1.00  4.17           H  
ATOM   1806  HH2 TRP A 119       0.357   4.228   3.445  1.00  4.17           H  
ATOM   1807  N   MET A 120       1.723  -4.794   6.111  1.00  4.24           N  
ATOM   1808  CA  MET A 120       1.238  -5.971   6.811  1.00  4.24           C  
ATOM   1809  C   MET A 120       2.400  -6.643   7.522  1.00  4.24           C  
ATOM   1810  O   MET A 120       2.238  -7.151   8.634  1.00  4.24           O  
ATOM   1811  CB  MET A 120       0.515  -6.920   5.863  1.00  4.24           C  
ATOM   1812  CG  MET A 120      -0.844  -6.411   5.391  1.00  4.24           C  
ATOM   1813  SD  MET A 120      -1.759  -7.637   4.463  1.00  4.24           S  
ATOM   1814  CE  MET A 120      -0.798  -7.607   2.976  1.00  4.24           C  
ATOM   1815  H   MET A 120       1.692  -4.772   5.091  1.00  4.24           H  
ATOM   1816  HA  MET A 120       0.528  -5.651   7.573  1.00  4.24           H  
ATOM   1817 1HB  MET A 120       1.133  -7.071   4.975  1.00  4.24           H  
ATOM   1818 2HB  MET A 120       0.378  -7.889   6.340  1.00  4.24           H  
ATOM   1819 1HG  MET A 120      -1.439  -6.115   6.255  1.00  4.24           H  
ATOM   1820 2HG  MET A 120      -0.711  -5.536   4.763  1.00  4.24           H  
ATOM   1821 1HE  MET A 120      -1.219  -8.301   2.250  1.00  4.24           H  
ATOM   1822 2HE  MET A 120      -0.813  -6.610   2.582  1.00  4.24           H  
ATOM   1823 3HE  MET A 120       0.227  -7.890   3.204  1.00  4.24           H  
ATOM   1824  N   LEU A 121       3.593  -6.612   6.908  1.00  4.34           N  
ATOM   1825  CA  LEU A 121       4.762  -7.172   7.572  1.00  4.34           C  
ATOM   1826  C   LEU A 121       5.061  -6.441   8.861  1.00  4.34           C  
ATOM   1827  O   LEU A 121       5.280  -7.078   9.883  1.00  4.34           O  
ATOM   1828  CB  LEU A 121       6.018  -7.146   6.728  1.00  4.34           C  
ATOM   1829  CG  LEU A 121       7.223  -7.638   7.514  1.00  4.34           C  
ATOM   1830  CD1 LEU A 121       6.999  -9.054   7.983  1.00  4.34           C  
ATOM   1831  CD2 LEU A 121       8.393  -7.570   6.686  1.00  4.34           C  
ATOM   1832  H   LEU A 121       3.672  -6.222   5.968  1.00  4.34           H  
ATOM   1833  HA  LEU A 121       4.549  -8.211   7.809  1.00  4.34           H  
ATOM   1834 1HB  LEU A 121       5.881  -7.764   5.842  1.00  4.34           H  
ATOM   1835 2HB  LEU A 121       6.219  -6.124   6.424  1.00  4.34           H  
ATOM   1836  HG  LEU A 121       7.362  -6.999   8.383  1.00  4.34           H  
ATOM   1837 1HD1 LEU A 121       7.867  -9.387   8.550  1.00  4.34           H  
ATOM   1838 2HD1 LEU A 121       6.117  -9.091   8.616  1.00  4.34           H  
ATOM   1839 3HD1 LEU A 121       6.856  -9.704   7.121  1.00  4.34           H  
ATOM   1840 1HD2 LEU A 121       9.248  -7.894   7.264  1.00  4.34           H  
ATOM   1841 2HD2 LEU A 121       8.268  -8.211   5.815  1.00  4.34           H  
ATOM   1842 3HD2 LEU A 121       8.528  -6.569   6.368  1.00  4.34           H  
ATOM   1843  N   LEU A 122       5.070  -5.113   8.832  1.00  4.51           N  
ATOM   1844  CA  LEU A 122       5.360  -4.360  10.043  1.00  4.51           C  
ATOM   1845  C   LEU A 122       4.338  -4.667  11.130  1.00  4.51           C  
ATOM   1846  O   LEU A 122       4.695  -4.826  12.305  1.00  4.51           O  
ATOM   1847  CB  LEU A 122       5.362  -2.863   9.724  1.00  4.51           C  
ATOM   1848  CG  LEU A 122       6.550  -2.363   8.889  1.00  4.51           C  
ATOM   1849  CD1 LEU A 122       6.296  -0.934   8.425  1.00  4.51           C  
ATOM   1850  CD2 LEU A 122       7.791  -2.410   9.756  1.00  4.51           C  
ATOM   1851  H   LEU A 122       4.897  -4.622   7.953  1.00  4.51           H  
ATOM   1852  HA  LEU A 122       6.344  -4.647  10.400  1.00  4.51           H  
ATOM   1853 1HB  LEU A 122       4.453  -2.635   9.165  1.00  4.51           H  
ATOM   1854 2HB  LEU A 122       5.341  -2.306  10.657  1.00  4.51           H  
ATOM   1855  HG  LEU A 122       6.684  -2.995   8.011  1.00  4.51           H  
ATOM   1856 1HD1 LEU A 122       7.148  -0.585   7.842  1.00  4.51           H  
ATOM   1857 2HD1 LEU A 122       5.399  -0.912   7.804  1.00  4.51           H  
ATOM   1858 3HD1 LEU A 122       6.159  -0.285   9.289  1.00  4.51           H  
ATOM   1859 1HD2 LEU A 122       8.637  -2.048   9.190  1.00  4.51           H  
ATOM   1860 2HD2 LEU A 122       7.648  -1.775  10.629  1.00  4.51           H  
ATOM   1861 3HD2 LEU A 122       7.970  -3.434  10.075  1.00  4.51           H  
ATOM   1862  N   ASP A 123       3.069  -4.825  10.745  1.00  4.76           N  
ATOM   1863  CA  ASP A 123       2.061  -5.148  11.740  1.00  4.76           C  
ATOM   1864  C   ASP A 123       2.302  -6.564  12.259  1.00  4.76           C  
ATOM   1865  O   ASP A 123       2.194  -6.817  13.466  1.00  4.76           O  
ATOM   1866  CB  ASP A 123       0.656  -5.022  11.141  1.00  4.76           C  
ATOM   1867  CG  ASP A 123      -0.469  -4.994  12.203  1.00  4.76           C  
ATOM   1868  OD1 ASP A 123      -0.508  -4.044  12.989  1.00  4.76           O  
ATOM   1869  OD2 ASP A 123      -1.276  -5.895  12.220  1.00  4.76           O  
ATOM   1870  H   ASP A 123       2.803  -4.676   9.769  1.00  4.76           H  
ATOM   1871  HA  ASP A 123       2.156  -4.469  12.577  1.00  4.76           H  
ATOM   1872 1HB  ASP A 123       0.603  -4.114  10.537  1.00  4.76           H  
ATOM   1873 2HB  ASP A 123       0.483  -5.864  10.467  1.00  4.76           H  
ATOM   1874  N   SER A 124       2.678  -7.478  11.359  1.00  5.12           N  
ATOM   1875  CA  SER A 124       2.935  -8.855  11.724  1.00  5.12           C  
ATOM   1876  C   SER A 124       4.116  -8.929  12.673  1.00  5.12           C  
ATOM   1877  O   SER A 124       4.082  -9.690  13.629  1.00  5.12           O  
ATOM   1878  CB  SER A 124       3.206  -9.692  10.494  1.00  5.12           C  
ATOM   1879  OG  SER A 124       2.074  -9.740   9.664  1.00  5.12           O  
ATOM   1880  H   SER A 124       2.750  -7.218  10.379  1.00  5.12           H  
ATOM   1881  HA  SER A 124       2.056  -9.251  12.230  1.00  5.12           H  
ATOM   1882 1HB  SER A 124       4.041  -9.279   9.951  1.00  5.12           H  
ATOM   1883 2HB  SER A 124       3.481 -10.699  10.799  1.00  5.12           H  
ATOM   1884  HG  SER A 124       1.944  -8.812   9.349  1.00  5.12           H  
ATOM   1885  N   LEU A 125       5.158  -8.124  12.433  1.00  5.59           N  
ATOM   1886  CA  LEU A 125       6.325  -8.139  13.303  1.00  5.59           C  
ATOM   1887  C   LEU A 125       5.925  -7.691  14.701  1.00  5.59           C  
ATOM   1888  O   LEU A 125       6.330  -8.298  15.694  1.00  5.59           O  
ATOM   1889  CB  LEU A 125       7.428  -7.220  12.746  1.00  5.59           C  
ATOM   1890  CG  LEU A 125       8.114  -7.705  11.440  1.00  5.59           C  
ATOM   1891  CD1 LEU A 125       9.033  -6.606  10.887  1.00  5.59           C  
ATOM   1892  CD2 LEU A 125       8.892  -8.964  11.722  1.00  5.59           C  
ATOM   1893  H   LEU A 125       5.141  -7.520  11.617  1.00  5.59           H  
ATOM   1894  HA  LEU A 125       6.709  -9.153  13.356  1.00  5.59           H  
ATOM   1895 1HB  LEU A 125       6.985  -6.245  12.540  1.00  5.59           H  
ATOM   1896 2HB  LEU A 125       8.196  -7.093  13.506  1.00  5.59           H  
ATOM   1897  HG  LEU A 125       7.365  -7.920  10.707  1.00  5.59           H  
ATOM   1898 1HD1 LEU A 125       9.503  -6.950   9.962  1.00  5.59           H  
ATOM   1899 2HD1 LEU A 125       8.449  -5.719  10.681  1.00  5.59           H  
ATOM   1900 3HD1 LEU A 125       9.805  -6.371  11.616  1.00  5.59           H  
ATOM   1901 1HD2 LEU A 125       9.363  -9.309  10.800  1.00  5.59           H  
ATOM   1902 2HD2 LEU A 125       9.659  -8.756  12.467  1.00  5.59           H  
ATOM   1903 3HD2 LEU A 125       8.216  -9.731  12.097  1.00  5.59           H  
ATOM   1904  N   ARG A 126       5.068  -6.675  14.804  1.00  6.16           N  
ATOM   1905  CA  ARG A 126       4.651  -6.252  16.133  1.00  6.16           C  
ATOM   1906  C   ARG A 126       3.903  -7.385  16.842  1.00  6.16           C  
ATOM   1907  O   ARG A 126       4.157  -7.684  18.020  1.00  6.16           O  
ATOM   1908  CB  ARG A 126       3.761  -5.018  16.039  1.00  6.16           C  
ATOM   1909  CG  ARG A 126       4.484  -3.713  15.672  1.00  6.16           C  
ATOM   1910  CD  ARG A 126       3.605  -2.514  15.873  1.00  6.16           C  
ATOM   1911  NE  ARG A 126       2.509  -2.457  14.901  1.00  6.16           N  
ATOM   1912  CZ  ARG A 126       2.574  -1.822  13.707  1.00  6.16           C  
ATOM   1913  NH1 ARG A 126       3.670  -1.170  13.361  1.00  6.16           N  
ATOM   1914  NH2 ARG A 126       1.534  -1.854  12.887  1.00  6.16           N  
ATOM   1915  H   ARG A 126       4.744  -6.176  13.970  1.00  6.16           H  
ATOM   1916  HA  ARG A 126       5.537  -6.000  16.711  1.00  6.16           H  
ATOM   1917 1HB  ARG A 126       2.995  -5.184  15.282  1.00  6.16           H  
ATOM   1918 2HB  ARG A 126       3.251  -4.866  16.988  1.00  6.16           H  
ATOM   1919 1HG  ARG A 126       5.373  -3.601  16.292  1.00  6.16           H  
ATOM   1920 2HG  ARG A 126       4.776  -3.750  14.623  1.00  6.16           H  
ATOM   1921 1HD  ARG A 126       3.172  -2.546  16.872  1.00  6.16           H  
ATOM   1922 2HD  ARG A 126       4.200  -1.609  15.766  1.00  6.16           H  
ATOM   1923  HE  ARG A 126       1.647  -2.951  15.119  1.00  6.16           H  
ATOM   1924 1HH1 ARG A 126       4.462  -1.149  13.988  1.00  6.16           H  
ATOM   1925 2HH1 ARG A 126       3.716  -0.695  12.472  1.00  6.16           H  
ATOM   1926 1HH2 ARG A 126       0.686  -2.395  13.145  1.00  6.16           H  
ATOM   1927 2HH2 ARG A 126       1.575  -1.386  11.996  1.00  6.16           H  
ATOM   1928  N   LEU A 127       3.033  -8.062  16.098  1.00  6.81           N  
ATOM   1929  CA  LEU A 127       2.263  -9.157  16.658  1.00  6.81           C  
ATOM   1930  C   LEU A 127       3.149 -10.346  17.020  1.00  6.81           C  
ATOM   1931  O   LEU A 127       2.978 -10.955  18.076  1.00  6.81           O  
ATOM   1932  CB  LEU A 127       1.196  -9.581  15.648  1.00  6.81           C  
ATOM   1933  CG  LEU A 127       0.089  -8.542  15.404  1.00  6.81           C  
ATOM   1934  CD1 LEU A 127      -0.772  -8.982  14.234  1.00  6.81           C  
ATOM   1935  CD2 LEU A 127      -0.737  -8.383  16.666  1.00  6.81           C  
ATOM   1936  H   LEU A 127       2.872  -7.778  15.129  1.00  6.81           H  
ATOM   1937  HA  LEU A 127       1.773  -8.804  17.564  1.00  6.81           H  
ATOM   1938 1HB  LEU A 127       1.683  -9.776  14.695  1.00  6.81           H  
ATOM   1939 2HB  LEU A 127       0.732 -10.501  15.994  1.00  6.81           H  
ATOM   1940  HG  LEU A 127       0.539  -7.583  15.147  1.00  6.81           H  
ATOM   1941 1HD1 LEU A 127      -1.547  -8.232  14.054  1.00  6.81           H  
ATOM   1942 2HD1 LEU A 127      -0.150  -9.073  13.345  1.00  6.81           H  
ATOM   1943 3HD1 LEU A 127      -1.235  -9.940  14.458  1.00  6.81           H  
ATOM   1944 1HD2 LEU A 127      -1.517  -7.639  16.492  1.00  6.81           H  
ATOM   1945 2HD2 LEU A 127      -1.195  -9.338  16.927  1.00  6.81           H  
ATOM   1946 3HD2 LEU A 127      -0.094  -8.053  17.482  1.00  6.81           H  
ATOM   1947  N   ASN A 128       4.146 -10.638  16.184  1.00  7.50           N  
ATOM   1948  CA  ASN A 128       5.044 -11.763  16.411  1.00  7.50           C  
ATOM   1949  C   ASN A 128       5.894 -11.562  17.653  1.00  7.50           C  
ATOM   1950  O   ASN A 128       6.225 -12.522  18.336  1.00  7.50           O  
ATOM   1951  CB  ASN A 128       5.933 -11.980  15.205  1.00  7.50           C  
ATOM   1952  CG  ASN A 128       5.187 -12.562  14.025  1.00  7.50           C  
ATOM   1953  OD1 ASN A 128       4.130 -13.190  14.175  1.00  7.50           O  
ATOM   1954  ND2 ASN A 128       5.721 -12.361  12.847  1.00  7.50           N  
ATOM   1955  H   ASN A 128       4.257 -10.094  15.338  1.00  7.50           H  
ATOM   1956  HA  ASN A 128       4.442 -12.657  16.572  1.00  7.50           H  
ATOM   1957 1HB  ASN A 128       6.368 -11.026  14.910  1.00  7.50           H  
ATOM   1958 2HB  ASN A 128       6.753 -12.644  15.473  1.00  7.50           H  
ATOM   1959 1HD2 ASN A 128       5.273 -12.718  12.028  1.00  7.50           H  
ATOM   1960 2HD2 ASN A 128       6.576 -11.852  12.768  1.00  7.50           H  
ATOM   1961  N   ARG A 129       6.246 -10.309  17.941  1.00  8.22           N  
ATOM   1962  CA  ARG A 129       7.032  -9.964  19.120  1.00  8.22           C  
ATOM   1963  C   ARG A 129       6.229 -10.159  20.415  1.00  8.22           C  
ATOM   1964  O   ARG A 129       6.789 -10.509  21.462  1.00  8.22           O  
ATOM   1965  CB  ARG A 129       7.526  -8.535  18.987  1.00  8.22           C  
ATOM   1966  CG  ARG A 129       8.600  -8.359  17.908  1.00  8.22           C  
ATOM   1967  CD  ARG A 129       8.902  -6.932  17.637  1.00  8.22           C  
ATOM   1968  NE  ARG A 129       9.854  -6.780  16.540  1.00  8.22           N  
ATOM   1969  CZ  ARG A 129      10.128  -5.616  15.916  1.00  8.22           C  
ATOM   1970  NH1 ARG A 129       9.528  -4.506  16.292  1.00  8.22           N  
ATOM   1971  NH2 ARG A 129      10.996  -5.590  14.926  1.00  8.22           N  
ATOM   1972  H   ARG A 129       5.978  -9.563  17.298  1.00  8.22           H  
ATOM   1973  HA  ARG A 129       7.900 -10.619  19.153  1.00  8.22           H  
ATOM   1974 1HB  ARG A 129       6.691  -7.887  18.726  1.00  8.22           H  
ATOM   1975 2HB  ARG A 129       7.931  -8.191  19.936  1.00  8.22           H  
ATOM   1976 1HG  ARG A 129       9.518  -8.832  18.253  1.00  8.22           H  
ATOM   1977 2HG  ARG A 129       8.286  -8.839  16.989  1.00  8.22           H  
ATOM   1978 1HD  ARG A 129       7.979  -6.421  17.361  1.00  8.22           H  
ATOM   1979 2HD  ARG A 129       9.325  -6.470  18.526  1.00  8.22           H  
ATOM   1980  HE  ARG A 129      10.337  -7.609  16.219  1.00  8.22           H  
ATOM   1981 1HH1 ARG A 129       8.860  -4.526  17.050  1.00  8.22           H  
ATOM   1982 2HH1 ARG A 129       9.735  -3.636  15.823  1.00  8.22           H  
ATOM   1983 1HH2 ARG A 129      11.452  -6.447  14.637  1.00  8.22           H  
ATOM   1984 2HH2 ARG A 129      11.197  -4.719  14.460  1.00  8.22           H  
ATOM   1985  N   SER A 130       4.909  -9.938  20.348  1.00  8.95           N  
ATOM   1986  CA  SER A 130       4.057 -10.106  21.525  1.00  8.95           C  
ATOM   1987  C   SER A 130       3.976 -11.603  21.819  1.00  8.95           C  
ATOM   1988  O   SER A 130       4.477 -12.401  21.039  1.00  8.95           O  
ATOM   1989  CB  SER A 130       2.666  -9.518  21.305  1.00  8.95           C  
ATOM   1990  OG  SER A 130       1.884 -10.285  20.421  1.00  8.95           O  
ATOM   1991  H   SER A 130       4.500  -9.613  19.467  1.00  8.95           H  
ATOM   1992  HA  SER A 130       4.521  -9.607  22.375  1.00  8.95           H  
ATOM   1993 1HB  SER A 130       2.154  -9.431  22.259  1.00  8.95           H  
ATOM   1994 2HB  SER A 130       2.774  -8.513  20.900  1.00  8.95           H  
ATOM   1995  HG  SER A 130       2.405 -10.418  19.604  1.00  8.95           H  
ATOM   1996  N   GLU A 131       3.433 -11.994  22.984  1.00  9.67           N  
ATOM   1997  CA  GLU A 131       3.284 -13.414  23.397  1.00  9.67           C  
ATOM   1998  C   GLU A 131       4.610 -14.106  23.774  1.00  9.67           C  
ATOM   1999  O   GLU A 131       4.711 -14.699  24.847  1.00  9.67           O  
ATOM   2000  CB  GLU A 131       2.547 -14.269  22.343  1.00  9.67           C  
ATOM   2001  CG  GLU A 131       1.071 -13.910  22.148  1.00  9.67           C  
ATOM   2002  CD  GLU A 131       0.361 -14.806  21.140  1.00  9.67           C  
ATOM   2003  OE1 GLU A 131       1.012 -15.621  20.529  1.00  9.67           O  
ATOM   2004  OE2 GLU A 131      -0.834 -14.675  20.997  1.00  9.67           O  
ATOM   2005  H   GLU A 131       3.068 -11.281  23.597  1.00  9.67           H  
ATOM   2006  HA  GLU A 131       2.659 -13.426  24.292  1.00  9.67           H  
ATOM   2007 1HB  GLU A 131       3.034 -14.229  21.379  1.00  9.67           H  
ATOM   2008 2HB  GLU A 131       2.577 -15.311  22.661  1.00  9.67           H  
ATOM   2009 1HG  GLU A 131       0.561 -13.981  23.107  1.00  9.67           H  
ATOM   2010 2HG  GLU A 131       1.009 -12.876  21.809  1.00  9.67           H  
ATOM   2011  N   LEU A 132       5.637 -13.960  22.938  1.00 10.37           N  
ATOM   2012  CA  LEU A 132       6.960 -14.571  23.101  1.00 10.37           C  
ATOM   2013  C   LEU A 132       7.628 -14.173  24.409  1.00 10.37           C  
ATOM   2014  O   LEU A 132       8.484 -14.892  24.923  1.00 10.37           O  
ATOM   2015  CB  LEU A 132       7.887 -14.146  21.962  1.00 10.37           C  
ATOM   2016  CG  LEU A 132       7.530 -14.651  20.586  1.00 10.37           C  
ATOM   2017  CD1 LEU A 132       8.500 -14.049  19.581  1.00 10.37           C  
ATOM   2018  CD2 LEU A 132       7.568 -16.167  20.571  1.00 10.37           C  
ATOM   2019  H   LEU A 132       5.450 -13.439  22.088  1.00 10.37           H  
ATOM   2020  HA  LEU A 132       6.843 -15.653  23.087  1.00 10.37           H  
ATOM   2021 1HB  LEU A 132       7.879 -13.053  21.910  1.00 10.37           H  
ATOM   2022 2HB  LEU A 132       8.899 -14.472  22.189  1.00 10.37           H  
ATOM   2023  HG  LEU A 132       6.521 -14.306  20.324  1.00 10.37           H  
ATOM   2024 1HD1 LEU A 132       8.238 -14.383  18.578  1.00 10.37           H  
ATOM   2025 2HD1 LEU A 132       8.431 -12.964  19.628  1.00 10.37           H  
ATOM   2026 3HD1 LEU A 132       9.515 -14.361  19.818  1.00 10.37           H  
ATOM   2027 1HD2 LEU A 132       7.303 -16.524  19.576  1.00 10.37           H  
ATOM   2028 2HD2 LEU A 132       8.570 -16.511  20.827  1.00 10.37           H  
ATOM   2029 3HD2 LEU A 132       6.853 -16.551  21.298  1.00 10.37           H  
ATOM   2030  N   LYS A 133       7.191 -13.055  24.981  1.00 11.00           N  
ATOM   2031  CA  LYS A 133       7.708 -12.524  26.235  1.00 11.00           C  
ATOM   2032  C   LYS A 133       7.524 -13.535  27.375  1.00 11.00           C  
ATOM   2033  O   LYS A 133       8.244 -13.489  28.376  1.00 11.00           O  
ATOM   2034  CB  LYS A 133       6.990 -11.218  26.569  1.00 11.00           C  
ATOM   2035  CG  LYS A 133       7.313 -10.071  25.611  1.00 11.00           C  
ATOM   2036  CD  LYS A 133       6.559  -8.799  25.982  1.00 11.00           C  
ATOM   2037  CE  LYS A 133       6.875  -7.669  25.009  1.00 11.00           C  
ATOM   2038  NZ  LYS A 133       6.132  -6.420  25.349  1.00 11.00           N  
ATOM   2039  H   LYS A 133       6.474 -12.536  24.495  1.00 11.00           H  
ATOM   2040  HA  LYS A 133       8.774 -12.329  26.122  1.00 11.00           H  
ATOM   2041 1HB  LYS A 133       5.914 -11.383  26.546  1.00 11.00           H  
ATOM   2042 2HB  LYS A 133       7.253 -10.905  27.579  1.00 11.00           H  
ATOM   2043 1HG  LYS A 133       8.384  -9.871  25.633  1.00 11.00           H  
ATOM   2044 2HG  LYS A 133       7.036 -10.364  24.592  1.00 11.00           H  
ATOM   2045 1HD  LYS A 133       5.486  -8.995  25.961  1.00 11.00           H  
ATOM   2046 2HD  LYS A 133       6.836  -8.491  26.990  1.00 11.00           H  
ATOM   2047 1HE  LYS A 133       7.943  -7.464  25.036  1.00 11.00           H  
ATOM   2048 2HE  LYS A 133       6.599  -7.981  23.999  1.00 11.00           H  
ATOM   2049 1HZ  LYS A 133       6.367  -5.696  24.684  1.00 11.00           H  
ATOM   2050 2HZ  LYS A 133       5.139  -6.596  25.318  1.00 11.00           H  
ATOM   2051 3HZ  LYS A 133       6.390  -6.118  26.278  1.00 11.00           H  
ATOM   2052  N   ILE A 134       6.592 -14.482  27.192  1.00 11.52           N  
ATOM   2053  CA  ILE A 134       6.303 -15.548  28.143  1.00 11.52           C  
ATOM   2054  C   ILE A 134       7.543 -16.379  28.470  1.00 11.52           C  
ATOM   2055  O   ILE A 134       7.604 -17.016  29.523  1.00 11.52           O  
ATOM   2056  CB  ILE A 134       5.201 -16.478  27.606  1.00 11.52           C  
ATOM   2057  CG1 ILE A 134       4.657 -17.345  28.746  1.00 11.52           C  
ATOM   2058  CG2 ILE A 134       5.738 -17.355  26.469  1.00 11.52           C  
ATOM   2059  CD1 ILE A 134       3.945 -16.555  29.819  1.00 11.52           C  
ATOM   2060  H   ILE A 134       6.038 -14.468  26.334  1.00 11.52           H  
ATOM   2061  HA  ILE A 134       5.945 -15.094  29.063  1.00 11.52           H  
ATOM   2062  HB  ILE A 134       4.380 -15.869  27.225  1.00 11.52           H  
ATOM   2063 1HG1 ILE A 134       3.962 -18.072  28.330  1.00 11.52           H  
ATOM   2064 2HG1 ILE A 134       5.487 -17.883  29.208  1.00 11.52           H  
ATOM   2065 1HG2 ILE A 134       4.937 -17.988  26.094  1.00 11.52           H  
ATOM   2066 2HG2 ILE A 134       6.106 -16.721  25.663  1.00 11.52           H  
ATOM   2067 3HG2 ILE A 134       6.546 -17.983  26.832  1.00 11.52           H  
ATOM   2068 1HD1 ILE A 134       3.584 -17.233  30.592  1.00 11.52           H  
ATOM   2069 2HD1 ILE A 134       4.635 -15.835  30.260  1.00 11.52           H  
ATOM   2070 3HD1 ILE A 134       3.100 -16.026  29.378  1.00 11.52           H  
ATOM   2071  N   VAL A 135       8.548 -16.363  27.585  1.00 11.89           N  
ATOM   2072  CA  VAL A 135       9.791 -17.094  27.776  1.00 11.89           C  
ATOM   2073  C   VAL A 135      10.492 -16.701  29.080  1.00 11.89           C  
ATOM   2074  O   VAL A 135      11.278 -17.477  29.624  1.00 11.89           O  
ATOM   2075  CB  VAL A 135      10.743 -16.830  26.592  1.00 11.89           C  
ATOM   2076  CG1 VAL A 135      11.277 -15.385  26.633  1.00 11.89           C  
ATOM   2077  CG2 VAL A 135      11.893 -17.819  26.638  1.00 11.89           C  
ATOM   2078  H   VAL A 135       8.442 -15.812  26.730  1.00 11.89           H  
ATOM   2079  HA  VAL A 135       9.560 -18.157  27.810  1.00 11.89           H  
ATOM   2080  HB  VAL A 135      10.184 -16.944  25.661  1.00 11.89           H  
ATOM   2081 1HG1 VAL A 135      11.923 -15.215  25.775  1.00 11.89           H  
ATOM   2082 2HG1 VAL A 135      10.440 -14.685  26.598  1.00 11.89           H  
ATOM   2083 3HG1 VAL A 135      11.848 -15.220  27.541  1.00 11.89           H  
ATOM   2084 1HG2 VAL A 135      12.557 -17.641  25.793  1.00 11.89           H  
ATOM   2085 2HG2 VAL A 135      12.447 -17.688  27.569  1.00 11.89           H  
ATOM   2086 3HG2 VAL A 135      11.502 -18.833  26.587  1.00 11.89           H  
ATOM   2087  N   MET A 136      10.219 -15.490  29.574  1.00 12.11           N  
ATOM   2088  CA  MET A 136      10.811 -14.992  30.803  1.00 12.11           C  
ATOM   2089  C   MET A 136      10.299 -15.715  32.053  1.00 12.11           C  
ATOM   2090  O   MET A 136      10.947 -15.648  33.097  1.00 12.11           O  
ATOM   2091  CB  MET A 136      10.565 -13.498  30.916  1.00 12.11           C  
ATOM   2092  CG  MET A 136      11.272 -12.679  29.849  1.00 12.11           C  
ATOM   2093  SD  MET A 136      13.045 -12.971  29.816  1.00 12.11           S  
ATOM   2094  CE  MET A 136      13.512 -12.315  31.412  1.00 12.11           C  
ATOM   2095  H   MET A 136       9.552 -14.889  29.083  1.00 12.11           H  
ATOM   2096  HA  MET A 136      11.887 -15.164  30.748  1.00 12.11           H  
ATOM   2097 1HB  MET A 136       9.494 -13.305  30.830  1.00 12.11           H  
ATOM   2098 2HB  MET A 136      10.885 -13.145  31.896  1.00 12.11           H  
ATOM   2099 1HG  MET A 136      10.856 -12.933  28.871  1.00 12.11           H  
ATOM   2100 2HG  MET A 136      11.099 -11.619  30.028  1.00 12.11           H  
ATOM   2101 1HE  MET A 136      14.588 -12.422  31.549  1.00 12.11           H  
ATOM   2102 2HE  MET A 136      13.241 -11.260  31.466  1.00 12.11           H  
ATOM   2103 3HE  MET A 136      12.991 -12.864  32.198  1.00 12.11           H  
ATOM   2104  N   VAL A 137       9.126 -16.364  31.923  1.00 12.19           N  
ATOM   2105  CA  VAL A 137       8.406 -17.100  32.961  1.00 12.19           C  
ATOM   2106  C   VAL A 137       8.869 -16.832  34.387  1.00 12.19           C  
ATOM   2107  O   VAL A 137       8.389 -15.881  35.006  1.00 12.19           O  
ATOM   2108  OXT VAL A 137       9.323 -17.785  35.022  1.00 12.19           O  
ATOM   2109  CB  VAL A 137       8.481 -18.613  32.656  1.00 12.19           C  
ATOM   2110  CG1 VAL A 137       9.926 -19.105  32.726  1.00 12.19           C  
ATOM   2111  CG2 VAL A 137       7.607 -19.373  33.645  1.00 12.19           C  
ATOM   2112  H   VAL A 137       8.694 -16.382  31.001  1.00 12.19           H  
ATOM   2113  HA  VAL A 137       7.357 -16.810  32.889  1.00 12.19           H  
ATOM   2114  HB  VAL A 137       8.121 -18.789  31.637  1.00 12.19           H  
ATOM   2115 1HG1 VAL A 137       9.957 -20.169  32.494  1.00 12.19           H  
ATOM   2116 2HG1 VAL A 137      10.535 -18.565  32.001  1.00 12.19           H  
ATOM   2117 3HG1 VAL A 137      10.323 -18.940  33.725  1.00 12.19           H  
ATOM   2118 1HG2 VAL A 137       7.648 -20.438  33.420  1.00 12.19           H  
ATOM   2119 2HG2 VAL A 137       7.967 -19.204  34.659  1.00 12.19           H  
ATOM   2120 3HG2 VAL A 137       6.578 -19.023  33.561  1.00 12.19           H  
TER    2121
ENDMDL

REMARK ID 136483 MODEL 4 ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.157   3.971   1.205  1.00  4.94           N  
ATOM      2  CA  MET A   1       1.070   3.348   0.759  1.00  4.94           C  
ATOM      3  C   MET A   1       1.449   3.913  -0.613  1.00  4.94           C  
ATOM      4  O   MET A   1       2.541   3.664  -1.122  1.00  4.94           O  
ATOM      5  CB  MET A   1       0.870   1.830   0.696  1.00  4.94           C  
ATOM      6  CG  MET A   1       0.546   1.157   2.037  1.00  4.94           C  
ATOM      7  SD  MET A   1       1.860   1.238   3.249  1.00  4.94           S  
ATOM      8  CE  MET A   1       1.337   2.646   4.212  1.00  4.94           C  
ATOM      9 1H   MET A   1      -0.713   3.282   1.685  1.00  4.94           H  
ATOM     10 2H   MET A   1       0.036   4.743   1.824  1.00  4.94           H  
ATOM     11 3H   MET A   1      -0.682   4.278   0.394  1.00  4.94           H  
ATOM     12  HA  MET A   1       1.872   3.584   1.462  1.00  4.94           H  
ATOM     13 1HB  MET A   1       0.047   1.598   0.024  1.00  4.94           H  
ATOM     14 2HB  MET A   1       1.747   1.366   0.296  1.00  4.94           H  
ATOM     15 1HG  MET A   1      -0.328   1.647   2.454  1.00  4.94           H  
ATOM     16 2HG  MET A   1       0.296   0.115   1.867  1.00  4.94           H  
ATOM     17 1HE  MET A   1       2.048   2.825   5.013  1.00  4.94           H  
ATOM     18 2HE  MET A   1       1.298   3.529   3.567  1.00  4.94           H  
ATOM     19 3HE  MET A   1       0.350   2.460   4.635  1.00  4.94           H  
ATOM     20  N   ALA A   2       0.524   4.657  -1.231  1.00  5.04           N  
ATOM     21  CA  ALA A   2       0.666   5.259  -2.576  1.00  5.04           C  
ATOM     22  C   ALA A   2       1.074   4.197  -3.595  1.00  5.04           C  
ATOM     23  O   ALA A   2       1.882   4.442  -4.494  1.00  5.04           O  
ATOM     24  CB  ALA A   2       1.673   6.393  -2.578  1.00  5.04           C  
ATOM     25  H   ALA A   2      -0.376   4.781  -0.781  1.00  5.04           H  
ATOM     26  HA  ALA A   2      -0.308   5.652  -2.866  1.00  5.04           H  
ATOM     27 1HB  ALA A   2       1.723   6.823  -3.573  1.00  5.04           H  
ATOM     28 2HB  ALA A   2       1.367   7.162  -1.873  1.00  5.04           H  
ATOM     29 3HB  ALA A   2       2.643   6.021  -2.307  1.00  5.04           H  
ATOM     30  N   CYS A   3       0.516   3.008  -3.423  1.00  5.19           N  
ATOM     31  CA  CYS A   3       0.778   1.799  -4.183  1.00  5.19           C  
ATOM     32  C   CYS A   3       2.275   1.590  -4.369  1.00  5.19           C  
ATOM     33  O   CYS A   3       2.718   1.128  -5.418  1.00  5.19           O  
ATOM     34  CB  CYS A   3       0.093   1.834  -5.548  1.00  5.19           C  
ATOM     35  SG  CYS A   3       0.104   0.222  -6.449  1.00  5.19           S  
ATOM     36  H   CYS A   3      -0.156   2.941  -2.663  1.00  5.19           H  
ATOM     37  HA  CYS A   3       0.379   0.951  -3.621  1.00  5.19           H  
ATOM     38 1HB  CYS A   3      -0.947   2.143  -5.425  1.00  5.19           H  
ATOM     39 2HB  CYS A   3       0.581   2.579  -6.178  1.00  5.19           H  
ATOM     40  N   CYS A   4       3.058   1.770  -3.313  1.00  5.39           N  
ATOM     41  CA  CYS A   4       4.493   1.501  -3.350  1.00  5.39           C  
ATOM     42  C   CYS A   4       4.785   0.062  -3.717  1.00  5.39           C  
ATOM     43  O   CYS A   4       5.859  -0.281  -4.221  1.00  5.39           O  
ATOM     44  CB  CYS A   4       5.073   1.760  -1.979  1.00  5.39           C  
ATOM     45  SG  CYS A   4       4.307   0.676  -0.763  1.00  5.39           S  
ATOM     46  H   CYS A   4       2.669   2.194  -2.480  1.00  5.39           H  
ATOM     47  HA  CYS A   4       4.951   2.170  -4.083  1.00  5.39           H  
ATOM     48 1HB  CYS A   4       6.149   1.576  -1.986  1.00  5.39           H  
ATOM     49 2HB  CYS A   4       4.902   2.794  -1.681  1.00  5.39           H  
ATOM     50  N   ALA A   5       3.833  -0.808  -3.406  1.00  5.62           N  
ATOM     51  CA  ALA A   5       3.878  -2.222  -3.665  1.00  5.62           C  
ATOM     52  C   ALA A   5       3.952  -2.520  -5.159  1.00  5.62           C  
ATOM     53  O   ALA A   5       4.456  -3.569  -5.560  1.00  5.62           O  
ATOM     54  CB  ALA A   5       2.674  -2.885  -3.054  1.00  5.62           C  
ATOM     55  H   ALA A   5       3.011  -0.425  -2.968  1.00  5.62           H  
ATOM     56  HA  ALA A   5       4.778  -2.617  -3.199  1.00  5.62           H  
ATOM     57 1HB  ALA A   5       2.751  -3.946  -3.218  1.00  5.62           H  
ATOM     58 2HB  ALA A   5       2.660  -2.686  -1.984  1.00  5.62           H  
ATOM     59 3HB  ALA A   5       1.762  -2.497  -3.514  1.00  5.62           H  
ATOM     60  N   CYS A   6       3.370  -1.647  -5.984  1.00  5.89           N  
ATOM     61  CA  CYS A   6       3.403  -1.869  -7.413  1.00  5.89           C  
ATOM     62  C   CYS A   6       4.540  -1.084  -8.031  1.00  5.89           C  
ATOM     63  O   CYS A   6       5.077  -0.158  -7.427  1.00  5.89           O  
ATOM     64  CB  CYS A   6       2.065  -1.533  -8.076  1.00  5.89           C  
ATOM     65  SG  CYS A   6       1.520   0.222  -8.003  1.00  5.89           S  
ATOM     66  H   CYS A   6       2.969  -0.778  -5.632  1.00  5.89           H  
ATOM     67  HA  CYS A   6       3.590  -2.921  -7.588  1.00  5.89           H  
ATOM     68 1HB  CYS A   6       2.111  -1.814  -9.124  1.00  5.89           H  
ATOM     69 2HB  CYS A   6       1.285  -2.140  -7.621  1.00  5.89           H  
ATOM     70  N   VAL A   7       4.906  -1.446  -9.250  1.00  6.18           N  
ATOM     71  CA  VAL A   7       5.956  -0.777 -10.013  1.00  6.18           C  
ATOM     72  C   VAL A   7       7.326  -0.805  -9.314  1.00  6.18           C  
ATOM     73  O   VAL A   7       8.179  -1.620  -9.665  1.00  6.18           O  
ATOM     74  CB  VAL A   7       5.544   0.689 -10.306  1.00  6.18           C  
ATOM     75  CG1 VAL A   7       6.687   1.452 -11.001  1.00  6.18           C  
ATOM     76  CG2 VAL A   7       4.295   0.677 -11.163  1.00  6.18           C  
ATOM     77  H   VAL A   7       4.429  -2.224  -9.682  1.00  6.18           H  
ATOM     78  HA  VAL A   7       6.055  -1.294 -10.969  1.00  6.18           H  
ATOM     79  HB  VAL A   7       5.336   1.211  -9.381  1.00  6.18           H  
ATOM     80 1HG1 VAL A   7       6.365   2.475 -11.190  1.00  6.18           H  
ATOM     81 2HG1 VAL A   7       7.577   1.479 -10.390  1.00  6.18           H  
ATOM     82 3HG1 VAL A   7       6.922   0.965 -11.947  1.00  6.18           H  
ATOM     83 1HG2 VAL A   7       3.990   1.702 -11.363  1.00  6.18           H  
ATOM     84 2HG2 VAL A   7       4.503   0.168 -12.102  1.00  6.18           H  
ATOM     85 3HG2 VAL A   7       3.493   0.159 -10.639  1.00  6.18           H  
ATOM     86  N   TYR A   8       7.500   0.026  -8.279  1.00  6.49           N  
ATOM     87  CA  TYR A   8       8.771   0.222  -7.576  1.00  6.49           C  
ATOM     88  C   TYR A   8       9.474  -1.077  -7.277  1.00  6.49           C  
ATOM     89  O   TYR A   8      10.612  -1.308  -7.690  1.00  6.49           O  
ATOM     90  CB  TYR A   8       8.522   0.881  -6.217  1.00  6.49           C  
ATOM     91  CG  TYR A   8       8.182   2.341  -6.198  1.00  6.49           C  
ATOM     92  CD1 TYR A   8       6.854   2.741  -6.224  1.00  6.49           C  
ATOM     93  CD2 TYR A   8       9.193   3.285  -6.097  1.00  6.49           C  
ATOM     94  CE1 TYR A   8       6.539   4.085  -6.154  1.00  6.49           C  
ATOM     95  CE2 TYR A   8       8.882   4.628  -6.027  1.00  6.49           C  
ATOM     96  CZ  TYR A   8       7.561   5.030  -6.054  1.00  6.49           C  
ATOM     97  OH  TYR A   8       7.252   6.369  -5.975  1.00  6.49           O  
ATOM     98  H   TYR A   8       6.686   0.559  -7.989  1.00  6.49           H  
ATOM     99  HA  TYR A   8       9.424   0.839  -8.191  1.00  6.49           H  
ATOM    100 1HB  TYR A   8       7.705   0.358  -5.736  1.00  6.49           H  
ATOM    101 2HB  TYR A   8       9.403   0.733  -5.589  1.00  6.49           H  
ATOM    102  HD1 TYR A   8       6.056   1.990  -6.291  1.00  6.49           H  
ATOM    103  HD2 TYR A   8      10.235   2.963  -6.065  1.00  6.49           H  
ATOM    104  HE1 TYR A   8       5.495   4.400  -6.171  1.00  6.49           H  
ATOM    105  HE2 TYR A   8       9.679   5.369  -5.943  1.00  6.49           H  
ATOM    106  HH  TYR A   8       8.061   6.878  -5.874  1.00  6.49           H  
ATOM    107  N   GLY A   9       8.768  -1.914  -6.542  1.00  6.79           N  
ATOM    108  CA  GLY A   9       9.239  -3.203  -6.105  1.00  6.79           C  
ATOM    109  C   GLY A   9       8.195  -4.251  -6.420  1.00  6.79           C  
ATOM    110  O   GLY A   9       7.913  -5.094  -5.587  1.00  6.79           O  
ATOM    111  H   GLY A   9       7.839  -1.628  -6.260  1.00  6.79           H  
ATOM    112 1HA  GLY A   9      10.175  -3.446  -6.604  1.00  6.79           H  
ATOM    113 2HA  GLY A   9       9.440  -3.177  -5.033  1.00  6.79           H  
ATOM    114  N   TYR A  10       7.560  -4.180  -7.590  1.00  7.06           N  
ATOM    115  CA  TYR A  10       6.525  -5.187  -7.874  1.00  7.06           C  
ATOM    116  C   TYR A  10       7.087  -6.613  -7.800  1.00  7.06           C  
ATOM    117  O   TYR A  10       6.587  -7.476  -7.064  1.00  7.06           O  
ATOM    118  CB  TYR A  10       5.918  -4.978  -9.258  1.00  7.06           C  
ATOM    119  CG  TYR A  10       4.843  -5.976  -9.603  1.00  7.06           C  
ATOM    120  CD1 TYR A  10       3.560  -5.787  -9.115  1.00  7.06           C  
ATOM    121  CD2 TYR A  10       5.129  -7.085 -10.390  1.00  7.06           C  
ATOM    122  CE1 TYR A  10       2.566  -6.689  -9.409  1.00  7.06           C  
ATOM    123  CE2 TYR A  10       4.132  -7.994 -10.680  1.00  7.06           C  
ATOM    124  CZ  TYR A  10       2.853  -7.798 -10.191  1.00  7.06           C  
ATOM    125  OH  TYR A  10       1.861  -8.704 -10.477  1.00  7.06           O  
ATOM    126  H   TYR A  10       7.805  -3.450  -8.265  1.00  7.06           H  
ATOM    127  HA  TYR A  10       5.741  -5.096  -7.122  1.00  7.06           H  
ATOM    128 1HB  TYR A  10       5.498  -3.998  -9.321  1.00  7.06           H  
ATOM    129 2HB  TYR A  10       6.698  -5.044 -10.012  1.00  7.06           H  
ATOM    130  HD1 TYR A  10       3.339  -4.929  -8.501  1.00  7.06           H  
ATOM    131  HD2 TYR A  10       6.138  -7.238 -10.775  1.00  7.06           H  
ATOM    132  HE1 TYR A  10       1.563  -6.534  -9.026  1.00  7.06           H  
ATOM    133  HE2 TYR A  10       4.354  -8.867 -11.292  1.00  7.06           H  
ATOM    134  HH  TYR A  10       2.211  -9.383 -11.060  1.00  7.06           H  
ATOM    135  N   ASP A  11       8.159  -6.857  -8.555  1.00  7.34           N  
ATOM    136  CA  ASP A  11       8.756  -8.181  -8.528  1.00  7.34           C  
ATOM    137  C   ASP A  11       9.505  -8.288  -7.228  1.00  7.34           C  
ATOM    138  O   ASP A  11       9.650  -7.295  -6.527  1.00  7.34           O  
ATOM    139  CB  ASP A  11       9.658  -8.433  -9.739  1.00  7.34           C  
ATOM    140  CG  ASP A  11       9.945  -9.949 -10.000  1.00  7.34           C  
ATOM    141  OD1 ASP A  11       9.566 -10.773  -9.180  1.00  7.34           O  
ATOM    142  OD2 ASP A  11      10.519 -10.253 -11.020  1.00  7.34           O  
ATOM    143  H   ASP A  11       8.545  -6.122  -9.132  1.00  7.34           H  
ATOM    144  HA  ASP A  11       7.964  -8.932  -8.532  1.00  7.34           H  
ATOM    145 1HB  ASP A  11       9.192  -8.008 -10.626  1.00  7.34           H  
ATOM    146 2HB  ASP A  11      10.607  -7.919  -9.588  1.00  7.34           H  
ATOM    147  N   GLU A  12       9.924  -9.499  -6.873  1.00  7.64           N  
ATOM    148  CA  GLU A  12      10.624  -9.824  -5.615  1.00  7.64           C  
ATOM    149  C   GLU A  12       9.667  -9.746  -4.415  1.00  7.64           C  
ATOM    150  O   GLU A  12       9.565 -10.691  -3.640  1.00  7.64           O  
ATOM    151  CB  GLU A  12      11.853  -8.927  -5.361  1.00  7.64           C  
ATOM    152  CG  GLU A  12      12.993  -9.112  -6.356  1.00  7.64           C  
ATOM    153  CD  GLU A  12      14.173  -8.201  -6.087  1.00  7.64           C  
ATOM    154  OE1 GLU A  12      14.087  -7.384  -5.198  1.00  7.64           O  
ATOM    155  OE2 GLU A  12      15.157  -8.324  -6.777  1.00  7.64           O  
ATOM    156  H   GLU A  12       9.740 -10.242  -7.547  1.00  7.64           H  
ATOM    157  HA  GLU A  12      10.983 -10.852  -5.683  1.00  7.64           H  
ATOM    158 1HB  GLU A  12      11.591  -7.889  -5.314  1.00  7.64           H  
ATOM    159 2HB  GLU A  12      12.256  -9.175  -4.387  1.00  7.64           H  
ATOM    160 1HG  GLU A  12      13.326 -10.145  -6.307  1.00  7.64           H  
ATOM    161 2HG  GLU A  12      12.616  -8.929  -7.363  1.00  7.64           H  
ATOM    162  N   ILE A  13       8.942  -8.638  -4.285  1.00  7.97           N  
ATOM    163  CA  ILE A  13       7.994  -8.433  -3.203  1.00  7.97           C  
ATOM    164  C   ILE A  13       6.744  -9.280  -3.374  1.00  7.97           C  
ATOM    165  O   ILE A  13       6.291  -9.893  -2.417  1.00  7.97           O  
ATOM    166  CB  ILE A  13       7.551  -6.975  -3.120  1.00  7.97           C  
ATOM    167  CG1 ILE A  13       8.770  -6.068  -2.845  1.00  7.97           C  
ATOM    168  CG2 ILE A  13       6.477  -6.811  -2.056  1.00  7.97           C  
ATOM    169  CD1 ILE A  13       9.510  -6.372  -1.564  1.00  7.97           C  
ATOM    170  H   ILE A  13       9.091  -7.899  -4.966  1.00  7.97           H  
ATOM    171  HA  ILE A  13       8.469  -8.711  -2.268  1.00  7.97           H  
ATOM    172  HB  ILE A  13       7.131  -6.691  -4.067  1.00  7.97           H  
ATOM    173 1HG1 ILE A  13       9.466  -6.182  -3.682  1.00  7.97           H  
ATOM    174 2HG1 ILE A  13       8.433  -5.027  -2.823  1.00  7.97           H  
ATOM    175 1HG2 ILE A  13       6.151  -5.772  -2.026  1.00  7.97           H  
ATOM    176 2HG2 ILE A  13       5.630  -7.452  -2.302  1.00  7.97           H  
ATOM    177 3HG2 ILE A  13       6.880  -7.097  -1.085  1.00  7.97           H  
ATOM    178 1HD1 ILE A  13      10.359  -5.688  -1.466  1.00  7.97           H  
ATOM    179 2HD1 ILE A  13       8.839  -6.242  -0.718  1.00  7.97           H  
ATOM    180 3HD1 ILE A  13       9.872  -7.400  -1.590  1.00  7.97           H  
ATOM    181  N   CYS A  14       6.179  -9.352  -4.585  1.00  8.29           N  
ATOM    182  CA  CYS A  14       4.967 -10.155  -4.753  1.00  8.29           C  
ATOM    183  C   CYS A  14       5.205 -11.632  -4.415  1.00  8.29           C  
ATOM    184  O   CYS A  14       4.302 -12.318  -3.937  1.00  8.29           O  
ATOM    185  CB  CYS A  14       4.422 -10.022  -6.172  1.00  8.29           C  
ATOM    186  SG  CYS A  14       3.721  -8.402  -6.507  1.00  8.29           S  
ATOM    187  H   CYS A  14       6.551  -8.817  -5.377  1.00  8.29           H  
ATOM    188  HA  CYS A  14       4.213  -9.763  -4.068  1.00  8.29           H  
ATOM    189 1HB  CYS A  14       5.223 -10.199  -6.893  1.00  8.29           H  
ATOM    190 2HB  CYS A  14       3.651 -10.768  -6.341  1.00  8.29           H  
ATOM    191  HG  CYS A  14       4.915  -7.772  -6.623  1.00  8.29           H  
ATOM    192  N   CYS A  15       6.382 -12.159  -4.778  1.00  8.55           N  
ATOM    193  CA  CYS A  15       6.810 -13.533  -4.455  1.00  8.55           C  
ATOM    194  C   CYS A  15       5.704 -14.555  -4.194  1.00  8.55           C  
ATOM    195  O   CYS A  15       5.749 -15.243  -3.172  1.00  8.55           O  
ATOM    196  CB  CYS A  15       7.736 -13.537  -3.245  1.00  8.55           C  
ATOM    197  SG  CYS A  15       8.324 -15.178  -2.791  1.00  8.55           S  
ATOM    198  H   CYS A  15       7.051 -11.544  -5.219  1.00  8.55           H  
ATOM    199  HA  CYS A  15       7.394 -13.892  -5.302  1.00  8.55           H  
ATOM    200 1HB  CYS A  15       8.602 -12.921  -3.449  1.00  8.55           H  
ATOM    201 2HB  CYS A  15       7.231 -13.109  -2.392  1.00  8.55           H  
ATOM    202  HG  CYS A  15       9.029 -15.381  -3.899  1.00  8.55           H  
ATOM    203  N   ARG A  16       4.712 -14.650  -5.076  1.00  8.68           N  
ATOM    204  CA  ARG A  16       3.565 -15.564  -4.950  1.00  8.68           C  
ATOM    205  C   ARG A  16       2.869 -15.502  -3.579  1.00  8.68           C  
ATOM    206  O   ARG A  16       1.802 -14.914  -3.433  1.00  8.68           O  
ATOM    207  CB  ARG A  16       3.962 -17.017  -5.216  1.00  8.68           C  
ATOM    208  CG  ARG A  16       2.759 -17.993  -5.259  1.00  8.68           C  
ATOM    209  CD  ARG A  16       3.146 -19.431  -5.479  1.00  8.68           C  
ATOM    210  NE  ARG A  16       3.813 -20.024  -4.316  1.00  8.68           N  
ATOM    211  CZ  ARG A  16       4.383 -21.251  -4.299  1.00  8.68           C  
ATOM    212  NH1 ARG A  16       4.372 -21.996  -5.388  1.00  8.68           N  
ATOM    213  NH2 ARG A  16       4.949 -21.713  -3.191  1.00  8.68           N  
ATOM    214  H   ARG A  16       4.746 -14.037  -5.876  1.00  8.68           H  
ATOM    215  HA  ARG A  16       2.832 -15.275  -5.705  1.00  8.68           H  
ATOM    216 1HB  ARG A  16       4.472 -17.082  -6.175  1.00  8.68           H  
ATOM    217 2HB  ARG A  16       4.655 -17.373  -4.455  1.00  8.68           H  
ATOM    218 1HG  ARG A  16       2.222 -17.942  -4.312  1.00  8.68           H  
ATOM    219 2HG  ARG A  16       2.087 -17.695  -6.064  1.00  8.68           H  
ATOM    220 1HD  ARG A  16       2.250 -20.014  -5.688  1.00  8.68           H  
ATOM    221 2HD  ARG A  16       3.823 -19.496  -6.330  1.00  8.68           H  
ATOM    222  HE  ARG A  16       3.840 -19.484  -3.458  1.00  8.68           H  
ATOM    223 1HH1 ARG A  16       3.939 -21.651  -6.233  1.00  8.68           H  
ATOM    224 2HH1 ARG A  16       4.794 -22.914  -5.376  1.00  8.68           H  
ATOM    225 1HH2 ARG A  16       4.959 -21.148  -2.322  1.00  8.68           H  
ATOM    226 2HH2 ARG A  16       5.369 -22.627  -3.185  1.00  8.68           H  
ATOM    227  N   GLU A  17       3.491 -16.089  -2.568  1.00  8.66           N  
ATOM    228  CA  GLU A  17       2.954 -16.194  -1.221  1.00  8.66           C  
ATOM    229  C   GLU A  17       2.767 -14.814  -0.601  1.00  8.66           C  
ATOM    230  O   GLU A  17       1.827 -14.570   0.160  1.00  8.66           O  
ATOM    231  CB  GLU A  17       3.914 -17.029  -0.375  1.00  8.66           C  
ATOM    232  CG  GLU A  17       4.002 -18.486  -0.821  1.00  8.66           C  
ATOM    233  CD  GLU A  17       4.974 -19.315  -0.025  1.00  8.66           C  
ATOM    234  OE1 GLU A  17       5.508 -18.825   0.941  1.00  8.66           O  
ATOM    235  OE2 GLU A  17       5.217 -20.437  -0.420  1.00  8.66           O  
ATOM    236  H   GLU A  17       4.417 -16.449  -2.753  1.00  8.66           H  
ATOM    237  HA  GLU A  17       1.986 -16.693  -1.270  1.00  8.66           H  
ATOM    238 1HB  GLU A  17       4.917 -16.596  -0.441  1.00  8.66           H  
ATOM    239 2HB  GLU A  17       3.609 -16.997   0.670  1.00  8.66           H  
ATOM    240 1HG  GLU A  17       3.013 -18.935  -0.754  1.00  8.66           H  
ATOM    241 2HG  GLU A  17       4.305 -18.495  -1.863  1.00  8.66           H  
ATOM    242  N   GLU A  18       3.660 -13.903  -0.966  1.00  8.46           N  
ATOM    243  CA  GLU A  18       3.659 -12.536  -0.447  1.00  8.46           C  
ATOM    244  C   GLU A  18       2.770 -11.600  -1.287  1.00  8.46           C  
ATOM    245  O   GLU A  18       2.587 -10.424  -0.945  1.00  8.46           O  
ATOM    246  CB  GLU A  18       5.085 -11.988  -0.421  1.00  8.46           C  
ATOM    247  CG  GLU A  18       6.100 -12.747   0.480  1.00  8.46           C  
ATOM    248  CD  GLU A  18       5.857 -12.667   1.990  1.00  8.46           C  
ATOM    249  OE1 GLU A  18       5.703 -11.582   2.511  1.00  8.46           O  
ATOM    250  OE2 GLU A  18       5.858 -13.698   2.615  1.00  8.46           O  
ATOM    251  H   GLU A  18       4.385 -14.199  -1.626  1.00  8.46           H  
ATOM    252  HA  GLU A  18       3.270 -12.553   0.570  1.00  8.46           H  
ATOM    253 1HB  GLU A  18       5.470 -12.010  -1.430  1.00  8.46           H  
ATOM    254 2HB  GLU A  18       5.067 -10.945  -0.105  1.00  8.46           H  
ATOM    255 1HG  GLU A  18       6.087 -13.799   0.182  1.00  8.46           H  
ATOM    256 2HG  GLU A  18       7.096 -12.360   0.262  1.00  8.46           H  
ATOM    257  N   THR A  19       2.149 -12.126  -2.344  1.00  8.11           N  
ATOM    258  CA  THR A  19       1.305 -11.323  -3.210  1.00  8.11           C  
ATOM    259  C   THR A  19       0.176 -10.730  -2.416  1.00  8.11           C  
ATOM    260  O   THR A  19      -0.249  -9.608  -2.677  1.00  8.11           O  
ATOM    261  CB  THR A  19       0.786 -12.111  -4.410  1.00  8.11           C  
ATOM    262  OG1 THR A  19       1.905 -12.513  -5.214  1.00  8.11           O  
ATOM    263  CG2 THR A  19      -0.137 -11.256  -5.231  1.00  8.11           C  
ATOM    264  H   THR A  19       2.278 -13.105  -2.589  1.00  8.11           H  
ATOM    265  HA  THR A  19       1.904 -10.502  -3.602  1.00  8.11           H  
ATOM    266  HB  THR A  19       0.259 -12.995  -4.056  1.00  8.11           H  
ATOM    267  HG1 THR A  19       2.709 -12.584  -4.635  1.00  8.11           H  
ATOM    268 1HG2 THR A  19      -0.495 -11.826  -6.086  1.00  8.11           H  
ATOM    269 2HG2 THR A  19      -0.983 -10.941  -4.619  1.00  8.11           H  
ATOM    270 3HG2 THR A  19       0.413 -10.396  -5.572  1.00  8.11           H  
ATOM    271  N   ALA A  20      -0.327 -11.478  -1.447  1.00  7.69           N  
ATOM    272  CA  ALA A  20      -1.406 -10.994  -0.615  1.00  7.69           C  
ATOM    273  C   ALA A  20      -1.026  -9.682   0.076  1.00  7.69           C  
ATOM    274  O   ALA A  20      -1.891  -8.838   0.296  1.00  7.69           O  
ATOM    275  CB  ALA A  20      -1.763 -12.027   0.432  1.00  7.69           C  
ATOM    276  H   ALA A  20       0.068 -12.396  -1.285  1.00  7.69           H  
ATOM    277  HA  ALA A  20      -2.270 -10.809  -1.253  1.00  7.69           H  
ATOM    278 1HB  ALA A  20      -2.588 -11.658   1.039  1.00  7.69           H  
ATOM    279 2HB  ALA A  20      -2.054 -12.956  -0.056  1.00  7.69           H  
ATOM    280 3HB  ALA A  20      -0.895 -12.206   1.068  1.00  7.69           H  
ATOM    281  N   GLU A  21       0.255  -9.496   0.435  1.00  7.28           N  
ATOM    282  CA  GLU A  21       0.645  -8.271   1.117  1.00  7.28           C  
ATOM    283  C   GLU A  21       0.559  -7.119   0.125  1.00  7.28           C  
ATOM    284  O   GLU A  21       0.156  -6.007   0.480  1.00  7.28           O  
ATOM    285  CB  GLU A  21       2.059  -8.392   1.688  1.00  7.28           C  
ATOM    286  CG  GLU A  21       2.203  -9.420   2.817  1.00  7.28           C  
ATOM    287  CD  GLU A  21       1.368  -9.106   4.036  1.00  7.28           C  
ATOM    288  OE1 GLU A  21       1.452  -8.006   4.528  1.00  7.28           O  
ATOM    289  OE2 GLU A  21       0.649  -9.974   4.476  1.00  7.28           O  
ATOM    290  H   GLU A  21       0.973 -10.173   0.192  1.00  7.28           H  
ATOM    291  HA  GLU A  21      -0.052  -8.082   1.933  1.00  7.28           H  
ATOM    292 1HB  GLU A  21       2.752  -8.665   0.894  1.00  7.28           H  
ATOM    293 2HB  GLU A  21       2.375  -7.425   2.075  1.00  7.28           H  
ATOM    294 1HG  GLU A  21       1.909 -10.399   2.428  1.00  7.28           H  
ATOM    295 2HG  GLU A  21       3.254  -9.481   3.105  1.00  7.28           H  
ATOM    296  N   LYS A  22       0.907  -7.403  -1.141  1.00  6.93           N  
ATOM    297  CA  LYS A  22       0.789  -6.396  -2.199  1.00  6.93           C  
ATOM    298  C   LYS A  22      -0.666  -5.975  -2.289  1.00  6.93           C  
ATOM    299  O   LYS A  22      -0.986  -4.785  -2.315  1.00  6.93           O  
ATOM    300  CB  LYS A  22       1.270  -6.915  -3.563  1.00  6.93           C  
ATOM    301  CG  LYS A  22       1.158  -5.901  -4.729  1.00  6.93           C  
ATOM    302  CD  LYS A  22      -0.096  -6.105  -5.585  1.00  6.93           C  
ATOM    303  CE  LYS A  22      -0.035  -7.402  -6.351  1.00  6.93           C  
ATOM    304  NZ  LYS A  22      -1.234  -7.613  -7.220  1.00  6.93           N  
ATOM    305  H   LYS A  22       1.254  -8.345  -1.345  1.00  6.93           H  
ATOM    306  HA  LYS A  22       1.378  -5.523  -1.924  1.00  6.93           H  
ATOM    307 1HB  LYS A  22       2.310  -7.235  -3.488  1.00  6.93           H  
ATOM    308 2HB  LYS A  22       0.690  -7.773  -3.856  1.00  6.93           H  
ATOM    309 1HG  LYS A  22       1.079  -4.909  -4.324  1.00  6.93           H  
ATOM    310 2HG  LYS A  22       2.047  -5.950  -5.360  1.00  6.93           H  
ATOM    311 1HD  LYS A  22      -0.980  -6.108  -4.947  1.00  6.93           H  
ATOM    312 2HD  LYS A  22      -0.182  -5.280  -6.293  1.00  6.93           H  
ATOM    313 1HE  LYS A  22       0.854  -7.411  -6.966  1.00  6.93           H  
ATOM    314 2HE  LYS A  22       0.025  -8.207  -5.635  1.00  6.93           H  
ATOM    315 1HZ  LYS A  22      -1.147  -8.499  -7.700  1.00  6.93           H  
ATOM    316 2HZ  LYS A  22      -2.064  -7.620  -6.645  1.00  6.93           H  
ATOM    317 3HZ  LYS A  22      -1.297  -6.868  -7.899  1.00  6.93           H  
ATOM    318  N   VAL A  23      -1.555  -6.970  -2.288  1.00  6.66           N  
ATOM    319  CA  VAL A  23      -2.982  -6.711  -2.408  1.00  6.66           C  
ATOM    320  C   VAL A  23      -3.465  -5.847  -1.263  1.00  6.66           C  
ATOM    321  O   VAL A  23      -4.205  -4.881  -1.485  1.00  6.66           O  
ATOM    322  CB  VAL A  23      -3.772  -8.026  -2.408  1.00  6.66           C  
ATOM    323  CG1 VAL A  23      -5.256  -7.732  -2.312  1.00  6.66           C  
ATOM    324  CG2 VAL A  23      -3.441  -8.807  -3.665  1.00  6.66           C  
ATOM    325  H   VAL A  23      -1.211  -7.931  -2.246  1.00  6.66           H  
ATOM    326  HA  VAL A  23      -3.164  -6.189  -3.344  1.00  6.66           H  
ATOM    327  HB  VAL A  23      -3.502  -8.606  -1.539  1.00  6.66           H  
ATOM    328 1HG1 VAL A  23      -5.811  -8.669  -2.298  1.00  6.66           H  
ATOM    329 2HG1 VAL A  23      -5.458  -7.177  -1.394  1.00  6.66           H  
ATOM    330 3HG1 VAL A  23      -5.566  -7.139  -3.170  1.00  6.66           H  
ATOM    331 1HG2 VAL A  23      -3.989  -9.748  -3.665  1.00  6.66           H  
ATOM    332 2HG2 VAL A  23      -3.722  -8.221  -4.536  1.00  6.66           H  
ATOM    333 3HG2 VAL A  23      -2.379  -9.007  -3.692  1.00  6.66           H  
ATOM    334  N   VAL A  24      -3.019  -6.156  -0.048  1.00  6.46           N  
ATOM    335  CA  VAL A  24      -3.398  -5.348   1.087  1.00  6.46           C  
ATOM    336  C   VAL A  24      -2.907  -3.926   0.928  1.00  6.46           C  
ATOM    337  O   VAL A  24      -3.677  -2.996   1.143  1.00  6.46           O  
ATOM    338  CB  VAL A  24      -2.843  -5.920   2.396  1.00  6.46           C  
ATOM    339  CG1 VAL A  24      -3.068  -4.921   3.523  1.00  6.46           C  
ATOM    340  CG2 VAL A  24      -3.546  -7.225   2.711  1.00  6.46           C  
ATOM    341  H   VAL A  24      -2.428  -6.981   0.081  1.00  6.46           H  
ATOM    342  HA  VAL A  24      -4.484  -5.337   1.152  1.00  6.46           H  
ATOM    343  HB  VAL A  24      -1.769  -6.090   2.292  1.00  6.46           H  
ATOM    344 1HG1 VAL A  24      -2.667  -5.327   4.450  1.00  6.46           H  
ATOM    345 2HG1 VAL A  24      -2.558  -3.986   3.286  1.00  6.46           H  
ATOM    346 3HG1 VAL A  24      -4.135  -4.733   3.636  1.00  6.46           H  
ATOM    347 1HG2 VAL A  24      -3.148  -7.636   3.639  1.00  6.46           H  
ATOM    348 2HG2 VAL A  24      -4.614  -7.042   2.818  1.00  6.46           H  
ATOM    349 3HG2 VAL A  24      -3.386  -7.930   1.911  1.00  6.46           H  
ATOM    350  N   ALA A  25      -1.649  -3.738   0.522  1.00  6.33           N  
ATOM    351  CA  ALA A  25      -1.133  -2.386   0.357  1.00  6.33           C  
ATOM    352  C   ALA A  25      -1.962  -1.611  -0.657  1.00  6.33           C  
ATOM    353  O   ALA A  25      -2.272  -0.433  -0.454  1.00  6.33           O  
ATOM    354  CB  ALA A  25       0.308  -2.438  -0.096  1.00  6.33           C  
ATOM    355  H   ALA A  25      -1.042  -4.542   0.351  1.00  6.33           H  
ATOM    356  HA  ALA A  25      -1.197  -1.877   1.316  1.00  6.33           H  
ATOM    357 1HB  ALA A  25       0.699  -1.427  -0.206  1.00  6.33           H  
ATOM    358 2HB  ALA A  25       0.902  -2.981   0.638  1.00  6.33           H  
ATOM    359 3HB  ALA A  25       0.357  -2.953  -1.053  1.00  6.33           H  
ATOM    360  N   VAL A  26      -2.371  -2.276  -1.729  1.00  6.25           N  
ATOM    361  CA  VAL A  26      -3.177  -1.613  -2.731  1.00  6.25           C  
ATOM    362  C   VAL A  26      -4.528  -1.217  -2.142  1.00  6.25           C  
ATOM    363  O   VAL A  26      -4.977  -0.084  -2.338  1.00  6.25           O  
ATOM    364  CB  VAL A  26      -3.322  -2.502  -3.974  1.00  6.25           C  
ATOM    365  CG1 VAL A  26      -4.321  -1.906  -4.928  1.00  6.25           C  
ATOM    366  CG2 VAL A  26      -1.941  -2.623  -4.664  1.00  6.25           C  
ATOM    367  H   VAL A  26      -2.088  -3.250  -1.861  1.00  6.25           H  
ATOM    368  HA  VAL A  26      -2.657  -0.704  -3.036  1.00  6.25           H  
ATOM    369  HB  VAL A  26      -3.678  -3.489  -3.674  1.00  6.25           H  
ATOM    370 1HG1 VAL A  26      -4.414  -2.549  -5.801  1.00  6.25           H  
ATOM    371 2HG1 VAL A  26      -5.286  -1.831  -4.431  1.00  6.25           H  
ATOM    372 3HG1 VAL A  26      -3.986  -0.916  -5.239  1.00  6.25           H  
ATOM    373 1HG2 VAL A  26      -2.026  -3.258  -5.545  1.00  6.25           H  
ATOM    374 2HG2 VAL A  26      -1.604  -1.639  -4.958  1.00  6.25           H  
ATOM    375 3HG2 VAL A  26      -1.222  -3.054  -3.982  1.00  6.25           H  
ATOM    376  N   ALA A  27      -5.155  -2.128  -1.384  1.00  6.24           N  
ATOM    377  CA  ALA A  27      -6.427  -1.860  -0.708  1.00  6.24           C  
ATOM    378  C   ALA A  27      -6.292  -0.690   0.275  1.00  6.24           C  
ATOM    379  O   ALA A  27      -7.202   0.144   0.410  1.00  6.24           O  
ATOM    380  CB  ALA A  27      -6.898  -3.098   0.029  1.00  6.24           C  
ATOM    381  H   ALA A  27      -4.730  -3.052  -1.276  1.00  6.24           H  
ATOM    382  HA  ALA A  27      -7.162  -1.591  -1.464  1.00  6.24           H  
ATOM    383 1HB  ALA A  27      -7.854  -2.895   0.506  1.00  6.24           H  
ATOM    384 2HB  ALA A  27      -7.006  -3.920  -0.680  1.00  6.24           H  
ATOM    385 3HB  ALA A  27      -6.166  -3.368   0.784  1.00  6.24           H  
ATOM    386  N   VAL A  28      -5.131  -0.588   0.925  1.00  6.28           N  
ATOM    387  CA  VAL A  28      -4.898   0.505   1.847  1.00  6.28           C  
ATOM    388  C   VAL A  28      -5.019   1.826   1.110  1.00  6.28           C  
ATOM    389  O   VAL A  28      -5.593   2.770   1.640  1.00  6.28           O  
ATOM    390  CB  VAL A  28      -3.536   0.406   2.567  1.00  6.28           C  
ATOM    391  CG1 VAL A  28      -3.266   1.695   3.325  1.00  6.28           C  
ATOM    392  CG2 VAL A  28      -3.557  -0.752   3.559  1.00  6.28           C  
ATOM    393  H   VAL A  28      -4.417  -1.306   0.798  1.00  6.28           H  
ATOM    394  HA  VAL A  28      -5.669   0.466   2.611  1.00  6.28           H  
ATOM    395  HB  VAL A  28      -2.750   0.262   1.839  1.00  6.28           H  
ATOM    396 1HG1 VAL A  28      -2.307   1.623   3.833  1.00  6.28           H  
ATOM    397 2HG1 VAL A  28      -3.247   2.526   2.620  1.00  6.28           H  
ATOM    398 3HG1 VAL A  28      -4.055   1.854   4.060  1.00  6.28           H  
ATOM    399 1HG2 VAL A  28      -2.593  -0.813   4.061  1.00  6.28           H  
ATOM    400 2HG2 VAL A  28      -4.338  -0.587   4.293  1.00  6.28           H  
ATOM    401 3HG2 VAL A  28      -3.747  -1.669   3.052  1.00  6.28           H  
ATOM    402  N   ASP A  29      -4.497   1.909  -0.112  1.00  6.35           N  
ATOM    403  CA  ASP A  29      -4.616   3.166  -0.850  1.00  6.35           C  
ATOM    404  C   ASP A  29      -5.938   3.361  -1.576  1.00  6.35           C  
ATOM    405  O   ASP A  29      -6.459   4.479  -1.649  1.00  6.35           O  
ATOM    406  CB  ASP A  29      -3.526   3.250  -1.896  1.00  6.35           C  
ATOM    407  CG  ASP A  29      -2.256   3.382  -1.307  1.00  6.35           C  
ATOM    408  OD1 ASP A  29      -2.022   4.335  -0.579  1.00  6.35           O  
ATOM    409  OD2 ASP A  29      -1.426   2.563  -1.554  1.00  6.35           O  
ATOM    410  H   ASP A  29      -4.004   1.101  -0.503  1.00  6.35           H  
ATOM    411  HA  ASP A  29      -4.492   3.982  -0.143  1.00  6.35           H  
ATOM    412 1HB  ASP A  29      -3.542   2.337  -2.502  1.00  6.35           H  
ATOM    413 2HB  ASP A  29      -3.716   4.093  -2.559  1.00  6.35           H  
ATOM    414  N   CYS A  30      -6.494   2.277  -2.104  1.00  6.46           N  
ATOM    415  CA  CYS A  30      -7.703   2.366  -2.903  1.00  6.46           C  
ATOM    416  C   CYS A  30      -8.949   2.574  -2.065  1.00  6.46           C  
ATOM    417  O   CYS A  30      -9.918   3.185  -2.521  1.00  6.46           O  
ATOM    418  CB  CYS A  30      -7.875   1.084  -3.694  1.00  6.46           C  
ATOM    419  SG  CYS A  30      -6.607   0.836  -4.922  1.00  6.46           S  
ATOM    420  H   CYS A  30      -6.028   1.378  -2.003  1.00  6.46           H  
ATOM    421  HA  CYS A  30      -7.598   3.202  -3.593  1.00  6.46           H  
ATOM    422 1HB  CYS A  30      -7.858   0.233  -3.016  1.00  6.46           H  
ATOM    423 2HB  CYS A  30      -8.843   1.091  -4.193  1.00  6.46           H  
ATOM    424  HG  CYS A  30      -5.643   0.527  -4.019  1.00  6.46           H  
ATOM    425  N   VAL A  31      -8.921   2.076  -0.835  1.00  6.58           N  
ATOM    426  CA  VAL A  31     -10.067   2.165   0.038  1.00  6.58           C  
ATOM    427  C   VAL A  31      -9.804   3.003   1.275  1.00  6.58           C  
ATOM    428  O   VAL A  31     -10.491   3.999   1.517  1.00  6.58           O  
ATOM    429  CB  VAL A  31     -10.472   0.748   0.492  1.00  6.58           C  
ATOM    430  CG1 VAL A  31     -11.649   0.820   1.447  1.00  6.58           C  
ATOM    431  CG2 VAL A  31     -10.780  -0.101  -0.729  1.00  6.58           C  
ATOM    432  H   VAL A  31      -8.105   1.567  -0.509  1.00  6.58           H  
ATOM    433  HA  VAL A  31     -10.892   2.609  -0.515  1.00  6.58           H  
ATOM    434  HB  VAL A  31      -9.648   0.295   1.039  1.00  6.58           H  
ATOM    435 1HG1 VAL A  31     -11.912  -0.184   1.773  1.00  6.58           H  
ATOM    436 2HG1 VAL A  31     -11.376   1.416   2.307  1.00  6.58           H  
ATOM    437 3HG1 VAL A  31     -12.500   1.275   0.942  1.00  6.58           H  
ATOM    438 1HG2 VAL A  31     -11.052  -1.106  -0.413  1.00  6.58           H  
ATOM    439 2HG2 VAL A  31     -11.606   0.344  -1.282  1.00  6.58           H  
ATOM    440 3HG2 VAL A  31      -9.897  -0.151  -1.366  1.00  6.58           H  
ATOM    441  N   LEU A  32      -8.818   2.602   2.068  1.00  6.72           N  
ATOM    442  CA  LEU A  32      -8.691   3.199   3.392  1.00  6.72           C  
ATOM    443  C   LEU A  32      -8.100   4.599   3.410  1.00  6.72           C  
ATOM    444  O   LEU A  32      -8.619   5.467   4.109  1.00  6.72           O  
ATOM    445  CB  LEU A  32      -7.856   2.280   4.263  1.00  6.72           C  
ATOM    446  CG  LEU A  32      -8.499   0.918   4.504  1.00  6.72           C  
ATOM    447  CD1 LEU A  32      -7.534   0.032   5.268  1.00  6.72           C  
ATOM    448  CD2 LEU A  32      -9.815   1.108   5.251  1.00  6.72           C  
ATOM    449  H   LEU A  32      -8.214   1.834   1.767  1.00  6.72           H  
ATOM    450  HA  LEU A  32      -9.688   3.258   3.824  1.00  6.72           H  
ATOM    451 1HB  LEU A  32      -6.891   2.133   3.796  1.00  6.72           H  
ATOM    452 2HB  LEU A  32      -7.700   2.759   5.230  1.00  6.72           H  
ATOM    453  HG  LEU A  32      -8.698   0.441   3.542  1.00  6.72           H  
ATOM    454 1HD1 LEU A  32      -7.987  -0.946   5.423  1.00  6.72           H  
ATOM    455 2HD1 LEU A  32      -6.622  -0.081   4.700  1.00  6.72           H  
ATOM    456 3HD1 LEU A  32      -7.307   0.486   6.231  1.00  6.72           H  
ATOM    457 1HD2 LEU A  32     -10.284   0.136   5.412  1.00  6.72           H  
ATOM    458 2HD2 LEU A  32      -9.624   1.581   6.215  1.00  6.72           H  
ATOM    459 3HD2 LEU A  32     -10.482   1.739   4.665  1.00  6.72           H  
ATOM    460  N   PHE A  33      -7.053   4.848   2.629  1.00  6.84           N  
ATOM    461  CA  PHE A  33      -6.470   6.177   2.596  1.00  6.84           C  
ATOM    462  C   PHE A  33      -7.512   7.156   2.108  1.00  6.84           C  
ATOM    463  O   PHE A  33      -7.661   8.242   2.666  1.00  6.84           O  
ATOM    464  CB  PHE A  33      -5.241   6.293   1.712  1.00  6.84           C  
ATOM    465  CG  PHE A  33      -4.698   7.678   1.817  1.00  6.84           C  
ATOM    466  CD1 PHE A  33      -3.932   8.025   2.913  1.00  6.84           C  
ATOM    467  CD2 PHE A  33      -4.983   8.646   0.868  1.00  6.84           C  
ATOM    468  CE1 PHE A  33      -3.461   9.291   3.061  1.00  6.84           C  
ATOM    469  CE2 PHE A  33      -4.507   9.929   1.022  1.00  6.84           C  
ATOM    470  CZ  PHE A  33      -3.750  10.245   2.122  1.00  6.84           C  
ATOM    471  H   PHE A  33      -6.638   4.103   2.088  1.00  6.84           H  
ATOM    472  HA  PHE A  33      -6.180   6.455   3.607  1.00  6.84           H  
ATOM    473 1HB  PHE A  33      -4.478   5.582   2.025  1.00  6.84           H  
ATOM    474 2HB  PHE A  33      -5.498   6.089   0.672  1.00  6.84           H  
ATOM    475  HD1 PHE A  33      -3.708   7.271   3.667  1.00  6.84           H  
ATOM    476  HD2 PHE A  33      -5.595   8.384   0.004  1.00  6.84           H  
ATOM    477  HE1 PHE A  33      -2.857   9.533   3.927  1.00  6.84           H  
ATOM    478  HE2 PHE A  33      -4.730  10.693   0.278  1.00  6.84           H  
ATOM    479  HZ  PHE A  33      -3.375  11.256   2.246  1.00  6.84           H  
ATOM    480  N   HIS A  34      -8.224   6.780   1.044  1.00  6.97           N  
ATOM    481  CA  HIS A  34      -9.255   7.628   0.468  1.00  6.97           C  
ATOM    482  C   HIS A  34     -10.269   7.993   1.538  1.00  6.97           C  
ATOM    483  O   HIS A  34     -10.577   9.174   1.727  1.00  6.97           O  
ATOM    484  CB  HIS A  34      -9.967   6.915  -0.687  1.00  6.97           C  
ATOM    485  CG  HIS A  34     -11.065   7.724  -1.317  1.00  6.97           C  
ATOM    486  ND1 HIS A  34     -10.819   8.777  -2.179  1.00  6.97           N  
ATOM    487  CD2 HIS A  34     -12.413   7.638  -1.203  1.00  6.97           C  
ATOM    488  CE1 HIS A  34     -11.970   9.299  -2.571  1.00  6.97           C  
ATOM    489  NE2 HIS A  34     -12.952   8.627  -1.994  1.00  6.97           N  
ATOM    490  H   HIS A  34      -8.046   5.873   0.632  1.00  6.97           H  
ATOM    491  HA  HIS A  34      -8.812   8.547   0.090  1.00  6.97           H  
ATOM    492 1HB  HIS A  34      -9.240   6.654  -1.459  1.00  6.97           H  
ATOM    493 2HB  HIS A  34     -10.399   5.980  -0.325  1.00  6.97           H  
ATOM    494  HD2 HIS A  34     -12.964   6.917  -0.596  1.00  6.97           H  
ATOM    495  HE1 HIS A  34     -12.087  10.141  -3.254  1.00  6.97           H  
ATOM    496  HE2 HIS A  34     -13.938   8.807  -2.112  1.00  6.97           H  
ATOM    497  N   ILE A  35     -10.760   6.991   2.270  1.00  7.10           N  
ATOM    498  CA  ILE A  35     -11.713   7.255   3.329  1.00  7.10           C  
ATOM    499  C   ILE A  35     -11.113   8.165   4.394  1.00  7.10           C  
ATOM    500  O   ILE A  35     -11.756   9.121   4.825  1.00  7.10           O  
ATOM    501  CB  ILE A  35     -12.177   5.947   3.980  1.00  7.10           C  
ATOM    502  CG1 ILE A  35     -13.031   5.138   3.008  1.00  7.10           C  
ATOM    503  CG2 ILE A  35     -12.929   6.250   5.246  1.00  7.10           C  
ATOM    504  CD1 ILE A  35     -13.248   3.717   3.465  1.00  7.10           C  
ATOM    505  H   ILE A  35     -10.485   6.025   2.080  1.00  7.10           H  
ATOM    506  HA  ILE A  35     -12.578   7.753   2.896  1.00  7.10           H  
ATOM    507  HB  ILE A  35     -11.302   5.339   4.218  1.00  7.10           H  
ATOM    508 1HG1 ILE A  35     -14.001   5.620   2.906  1.00  7.10           H  
ATOM    509 2HG1 ILE A  35     -12.553   5.130   2.036  1.00  7.10           H  
ATOM    510 1HG2 ILE A  35     -13.240   5.320   5.716  1.00  7.10           H  
ATOM    511 2HG2 ILE A  35     -12.280   6.795   5.917  1.00  7.10           H  
ATOM    512 3HG2 ILE A  35     -13.808   6.854   5.016  1.00  7.10           H  
ATOM    513 1HD1 ILE A  35     -13.860   3.188   2.737  1.00  7.10           H  
ATOM    514 2HD1 ILE A  35     -12.283   3.225   3.555  1.00  7.10           H  
ATOM    515 3HD1 ILE A  35     -13.748   3.716   4.431  1.00  7.10           H  
ATOM    516  N   ALA A  36      -9.883   7.889   4.820  1.00  7.24           N  
ATOM    517  CA  ALA A  36      -9.260   8.709   5.844  1.00  7.24           C  
ATOM    518  C   ALA A  36      -9.149  10.160   5.400  1.00  7.24           C  
ATOM    519  O   ALA A  36      -9.408  11.086   6.178  1.00  7.24           O  
ATOM    520  CB  ALA A  36      -7.875   8.167   6.152  1.00  7.24           C  
ATOM    521  H   ALA A  36      -9.378   7.092   4.438  1.00  7.24           H  
ATOM    522  HA  ALA A  36      -9.881   8.668   6.738  1.00  7.24           H  
ATOM    523 1HB  ALA A  36      -7.412   8.765   6.933  1.00  7.24           H  
ATOM    524 2HB  ALA A  36      -7.959   7.131   6.482  1.00  7.24           H  
ATOM    525 3HB  ALA A  36      -7.263   8.209   5.252  1.00  7.24           H  
ATOM    526  N   ALA A  37      -8.772  10.372   4.140  1.00  7.38           N  
ATOM    527  CA  ALA A  37      -8.644  11.711   3.600  1.00  7.38           C  
ATOM    528  C   ALA A  37     -10.005  12.399   3.540  1.00  7.38           C  
ATOM    529  O   ALA A  37     -10.137  13.591   3.859  1.00  7.38           O  
ATOM    530  CB  ALA A  37      -8.010  11.640   2.225  1.00  7.38           C  
ATOM    531  H   ALA A  37      -8.554   9.576   3.542  1.00  7.38           H  
ATOM    532  HA  ALA A  37      -8.000  12.287   4.261  1.00  7.38           H  
ATOM    533 1HB  ALA A  37      -7.888  12.644   1.824  1.00  7.38           H  
ATOM    534 2HB  ALA A  37      -7.035  11.157   2.306  1.00  7.38           H  
ATOM    535 3HB  ALA A  37      -8.649  11.054   1.563  1.00  7.38           H  
ATOM    536  N   ALA A  38     -11.037  11.640   3.143  1.00  7.52           N  
ATOM    537  CA  ALA A  38     -12.389  12.172   3.051  1.00  7.52           C  
ATOM    538  C   ALA A  38     -12.898  12.600   4.416  1.00  7.52           C  
ATOM    539  O   ALA A  38     -13.500  13.672   4.553  1.00  7.52           O  
ATOM    540  CB  ALA A  38     -13.318  11.125   2.462  1.00  7.52           C  
ATOM    541  H   ALA A  38     -10.875  10.668   2.870  1.00  7.52           H  
ATOM    542  HA  ALA A  38     -12.368  13.046   2.402  1.00  7.52           H  
ATOM    543 1HB  ALA A  38     -14.321  11.536   2.377  1.00  7.52           H  
ATOM    544 2HB  ALA A  38     -12.955  10.831   1.475  1.00  7.52           H  
ATOM    545 3HB  ALA A  38     -13.338  10.254   3.111  1.00  7.52           H  
ATOM    546  N   ILE A  39     -12.619  11.782   5.433  1.00  7.64           N  
ATOM    547  CA  ILE A  39     -13.037  12.073   6.792  1.00  7.64           C  
ATOM    548  C   ILE A  39     -12.297  13.263   7.331  1.00  7.64           C  
ATOM    549  O   ILE A  39     -12.904  14.167   7.891  1.00  7.64           O  
ATOM    550  CB  ILE A  39     -12.830  10.889   7.739  1.00  7.64           C  
ATOM    551  CG1 ILE A  39     -13.760   9.741   7.366  1.00  7.64           C  
ATOM    552  CG2 ILE A  39     -13.065  11.340   9.177  1.00  7.64           C  
ATOM    553  CD1 ILE A  39     -13.418   8.461   8.070  1.00  7.64           C  
ATOM    554  H   ILE A  39     -12.124  10.907   5.245  1.00  7.64           H  
ATOM    555  HA  ILE A  39     -14.101  12.311   6.778  1.00  7.64           H  
ATOM    556  HB  ILE A  39     -11.805  10.523   7.632  1.00  7.64           H  
ATOM    557 1HG1 ILE A  39     -14.783  10.017   7.618  1.00  7.64           H  
ATOM    558 2HG1 ILE A  39     -13.703   9.575   6.293  1.00  7.64           H  
ATOM    559 1HG2 ILE A  39     -12.901  10.502   9.851  1.00  7.64           H  
ATOM    560 2HG2 ILE A  39     -12.372  12.145   9.425  1.00  7.64           H  
ATOM    561 3HG2 ILE A  39     -14.089  11.699   9.283  1.00  7.64           H  
ATOM    562 1HD1 ILE A  39     -14.111   7.680   7.762  1.00  7.64           H  
ATOM    563 2HD1 ILE A  39     -12.401   8.173   7.811  1.00  7.64           H  
ATOM    564 3HD1 ILE A  39     -13.490   8.607   9.145  1.00  7.64           H  
ATOM    565  N   THR A  40     -10.983  13.288   7.136  1.00  7.72           N  
ATOM    566  CA  THR A  40     -10.172  14.378   7.632  1.00  7.72           C  
ATOM    567  C   THR A  40     -10.671  15.701   7.082  1.00  7.72           C  
ATOM    568  O   THR A  40     -10.821  16.688   7.822  1.00  7.72           O  
ATOM    569  CB  THR A  40      -8.708  14.174   7.215  1.00  7.72           C  
ATOM    570  OG1 THR A  40      -8.224  12.945   7.780  1.00  7.72           O  
ATOM    571  CG2 THR A  40      -7.872  15.323   7.686  1.00  7.72           C  
ATOM    572  H   THR A  40     -10.522  12.514   6.657  1.00  7.72           H  
ATOM    573  HA  THR A  40     -10.241  14.403   8.719  1.00  7.72           H  
ATOM    574  HB  THR A  40      -8.647  14.105   6.128  1.00  7.72           H  
ATOM    575  HG1 THR A  40      -8.696  12.193   7.350  1.00  7.72           H  
ATOM    576 1HG2 THR A  40      -6.834  15.170   7.392  1.00  7.72           H  
ATOM    577 2HG2 THR A  40      -8.244  16.249   7.246  1.00  7.72           H  
ATOM    578 3HG2 THR A  40      -7.949  15.376   8.758  1.00  7.72           H  
ATOM    579  N   THR A  41     -10.942  15.718   5.779  1.00  7.76           N  
ATOM    580  CA  THR A  41     -11.411  16.912   5.123  1.00  7.76           C  
ATOM    581  C   THR A  41     -12.774  17.319   5.673  1.00  7.76           C  
ATOM    582  O   THR A  41     -12.987  18.488   6.013  1.00  7.76           O  
ATOM    583  CB  THR A  41     -11.514  16.671   3.613  1.00  7.76           C  
ATOM    584  OG1 THR A  41     -10.219  16.307   3.104  1.00  7.76           O  
ATOM    585  CG2 THR A  41     -11.995  17.937   2.916  1.00  7.76           C  
ATOM    586  H   THR A  41     -10.790  14.878   5.216  1.00  7.76           H  
ATOM    587  HA  THR A  41     -10.704  17.719   5.314  1.00  7.76           H  
ATOM    588  HB  THR A  41     -12.215  15.856   3.420  1.00  7.76           H  
ATOM    589  HG1 THR A  41     -10.042  15.362   3.350  1.00  7.76           H  
ATOM    590 1HG2 THR A  41     -12.062  17.755   1.844  1.00  7.76           H  
ATOM    591 2HG2 THR A  41     -12.978  18.211   3.302  1.00  7.76           H  
ATOM    592 3HG2 THR A  41     -11.291  18.747   3.104  1.00  7.76           H  
ATOM    593  N   ALA A  42     -13.693  16.348   5.794  1.00  7.76           N  
ATOM    594  CA  ALA A  42     -15.025  16.628   6.306  1.00  7.76           C  
ATOM    595  C   ALA A  42     -14.975  17.171   7.722  1.00  7.76           C  
ATOM    596  O   ALA A  42     -15.671  18.129   8.045  1.00  7.76           O  
ATOM    597  CB  ALA A  42     -15.859  15.367   6.293  1.00  7.76           C  
ATOM    598  H   ALA A  42     -13.477  15.397   5.496  1.00  7.76           H  
ATOM    599  HA  ALA A  42     -15.485  17.377   5.665  1.00  7.76           H  
ATOM    600 1HB  ALA A  42     -16.859  15.588   6.658  1.00  7.76           H  
ATOM    601 2HB  ALA A  42     -15.916  14.979   5.276  1.00  7.76           H  
ATOM    602 3HB  ALA A  42     -15.391  14.623   6.937  1.00  7.76           H  
ATOM    603  N   VAL A  43     -14.113  16.609   8.560  1.00  7.74           N  
ATOM    604  CA  VAL A  43     -14.011  17.069   9.931  1.00  7.74           C  
ATOM    605  C   VAL A  43     -13.543  18.501   9.985  1.00  7.74           C  
ATOM    606  O   VAL A  43     -14.105  19.310  10.728  1.00  7.74           O  
ATOM    607  CB  VAL A  43     -13.078  16.171  10.747  1.00  7.74           C  
ATOM    608  CG1 VAL A  43     -12.811  16.804  12.074  1.00  7.74           C  
ATOM    609  CG2 VAL A  43     -13.745  14.815  10.963  1.00  7.74           C  
ATOM    610  H   VAL A  43     -13.547  15.823   8.250  1.00  7.74           H  
ATOM    611  HA  VAL A  43     -15.001  17.014  10.380  1.00  7.74           H  
ATOM    612  HB  VAL A  43     -12.132  16.048  10.213  1.00  7.74           H  
ATOM    613 1HG1 VAL A  43     -12.147  16.167  12.654  1.00  7.74           H  
ATOM    614 2HG1 VAL A  43     -12.339  17.770  11.911  1.00  7.74           H  
ATOM    615 3HG1 VAL A  43     -13.746  16.943  12.615  1.00  7.74           H  
ATOM    616 1HG2 VAL A  43     -13.085  14.173  11.543  1.00  7.74           H  
ATOM    617 2HG2 VAL A  43     -14.681  14.958  11.502  1.00  7.74           H  
ATOM    618 3HG2 VAL A  43     -13.955  14.350  10.015  1.00  7.74           H  
ATOM    619  N   SER A  44     -12.538  18.833   9.179  1.00  7.68           N  
ATOM    620  CA  SER A  44     -12.047  20.194   9.154  1.00  7.68           C  
ATOM    621  C   SER A  44     -13.154  21.145   8.691  1.00  7.68           C  
ATOM    622  O   SER A  44     -13.335  22.228   9.263  1.00  7.68           O  
ATOM    623  CB  SER A  44     -10.858  20.281   8.224  1.00  7.68           C  
ATOM    624  OG  SER A  44      -9.787  19.513   8.710  1.00  7.68           O  
ATOM    625  H   SER A  44     -12.095  18.124   8.588  1.00  7.68           H  
ATOM    626  HA  SER A  44     -11.741  20.472  10.162  1.00  7.68           H  
ATOM    627 1HB  SER A  44     -11.146  19.918   7.236  1.00  7.68           H  
ATOM    628 2HB  SER A  44     -10.553  21.318   8.117  1.00  7.68           H  
ATOM    629  HG  SER A  44     -10.088  18.585   8.648  1.00  7.68           H  
ATOM    630  N   ALA A  45     -13.919  20.730   7.668  1.00  7.58           N  
ATOM    631  CA  ALA A  45     -15.016  21.549   7.166  1.00  7.58           C  
ATOM    632  C   ALA A  45     -16.058  21.777   8.251  1.00  7.58           C  
ATOM    633  O   ALA A  45     -16.534  22.899   8.436  1.00  7.58           O  
ATOM    634  CB  ALA A  45     -15.661  20.877   5.967  1.00  7.58           C  
ATOM    635  H   ALA A  45     -13.718  19.835   7.218  1.00  7.58           H  
ATOM    636  HA  ALA A  45     -14.613  22.515   6.868  1.00  7.58           H  
ATOM    637 1HB  ALA A  45     -16.466  21.503   5.588  1.00  7.58           H  
ATOM    638 2HB  ALA A  45     -14.911  20.728   5.190  1.00  7.58           H  
ATOM    639 3HB  ALA A  45     -16.064  19.914   6.266  1.00  7.58           H  
ATOM    640  N   VAL A  46     -16.358  20.731   9.016  1.00  7.42           N  
ATOM    641  CA  VAL A  46     -17.312  20.831  10.103  1.00  7.42           C  
ATOM    642  C   VAL A  46     -16.808  21.750  11.192  1.00  7.42           C  
ATOM    643  O   VAL A  46     -17.560  22.581  11.697  1.00  7.42           O  
ATOM    644  CB  VAL A  46     -17.651  19.448  10.666  1.00  7.42           C  
ATOM    645  CG1 VAL A  46     -18.459  19.591  11.929  1.00  7.42           C  
ATOM    646  CG2 VAL A  46     -18.472  18.675   9.624  1.00  7.42           C  
ATOM    647  H   VAL A  46     -15.932  19.826   8.812  1.00  7.42           H  
ATOM    648  HA  VAL A  46     -18.233  21.253   9.701  1.00  7.42           H  
ATOM    649  HB  VAL A  46     -16.729  18.912  10.896  1.00  7.42           H  
ATOM    650 1HG1 VAL A  46     -18.697  18.606  12.323  1.00  7.42           H  
ATOM    651 2HG1 VAL A  46     -17.871  20.142  12.656  1.00  7.42           H  
ATOM    652 3HG1 VAL A  46     -19.381  20.132  11.717  1.00  7.42           H  
ATOM    653 1HG2 VAL A  46     -18.716  17.687  10.013  1.00  7.42           H  
ATOM    654 2HG2 VAL A  46     -19.391  19.221   9.412  1.00  7.42           H  
ATOM    655 3HG2 VAL A  46     -17.909  18.569   8.711  1.00  7.42           H  
ATOM    656  N   TRP A  47     -15.531  21.637  11.555  1.00  7.18           N  
ATOM    657  CA  TRP A  47     -14.989  22.506  12.587  1.00  7.18           C  
ATOM    658  C   TRP A  47     -15.144  23.969  12.183  1.00  7.18           C  
ATOM    659  O   TRP A  47     -15.540  24.812  12.999  1.00  7.18           O  
ATOM    660  CB  TRP A  47     -13.511  22.200  12.819  1.00  7.18           C  
ATOM    661  CG  TRP A  47     -13.255  20.938  13.580  1.00  7.18           C  
ATOM    662  CD1 TRP A  47     -14.139  20.262  14.366  1.00  7.18           C  
ATOM    663  CD2 TRP A  47     -12.009  20.200  13.645  1.00  7.18           C  
ATOM    664  NE1 TRP A  47     -13.530  19.161  14.921  1.00  7.18           N  
ATOM    665  CE2 TRP A  47     -12.224  19.112  14.492  1.00  7.18           C  
ATOM    666  CE3 TRP A  47     -10.746  20.374  13.059  1.00  7.18           C  
ATOM    667  CZ2 TRP A  47     -11.219  18.197  14.781  1.00  7.18           C  
ATOM    668  CZ3 TRP A  47      -9.743  19.455  13.343  1.00  7.18           C  
ATOM    669  CH2 TRP A  47      -9.971  18.398  14.181  1.00  7.18           C  
ATOM    670  H   TRP A  47     -14.941  20.926  11.122  1.00  7.18           H  
ATOM    671  HA  TRP A  47     -15.542  22.337  13.511  1.00  7.18           H  
ATOM    672 1HB  TRP A  47     -13.007  22.120  11.858  1.00  7.18           H  
ATOM    673 2HB  TRP A  47     -13.051  23.026  13.358  1.00  7.18           H  
ATOM    674  HD1 TRP A  47     -15.174  20.556  14.536  1.00  7.18           H  
ATOM    675  HE1 TRP A  47     -13.967  18.499  15.543  1.00  7.18           H  
ATOM    676  HE3 TRP A  47     -10.557  21.215  12.395  1.00  7.18           H  
ATOM    677  HZ2 TRP A  47     -11.383  17.346  15.442  1.00  7.18           H  
ATOM    678  HZ3 TRP A  47      -8.765  19.595  12.880  1.00  7.18           H  
ATOM    679  HH2 TRP A  47      -9.160  17.697  14.382  1.00  7.18           H  
ATOM    680  N   LEU A  48     -14.864  24.270  10.912  1.00  6.84           N  
ATOM    681  CA  LEU A  48     -15.024  25.628  10.422  1.00  6.84           C  
ATOM    682  C   LEU A  48     -16.467  26.083  10.506  1.00  6.84           C  
ATOM    683  O   LEU A  48     -16.753  27.161  11.030  1.00  6.84           O  
ATOM    684  CB  LEU A  48     -14.564  25.760   8.974  1.00  6.84           C  
ATOM    685  CG  LEU A  48     -14.812  27.150   8.372  1.00  6.84           C  
ATOM    686  CD1 LEU A  48     -14.037  28.201   9.158  1.00  6.84           C  
ATOM    687  CD2 LEU A  48     -14.413  27.153   6.920  1.00  6.84           C  
ATOM    688  H   LEU A  48     -14.522  23.541  10.282  1.00  6.84           H  
ATOM    689  HA  LEU A  48     -14.420  26.287  11.041  1.00  6.84           H  
ATOM    690 1HB  LEU A  48     -13.500  25.539   8.918  1.00  6.84           H  
ATOM    691 2HB  LEU A  48     -15.100  25.031   8.368  1.00  6.84           H  
ATOM    692  HG  LEU A  48     -15.868  27.383   8.451  1.00  6.84           H  
ATOM    693 1HD1 LEU A  48     -14.240  29.176   8.728  1.00  6.84           H  
ATOM    694 2HD1 LEU A  48     -14.354  28.190  10.201  1.00  6.84           H  
ATOM    695 3HD1 LEU A  48     -12.970  27.992   9.101  1.00  6.84           H  
ATOM    696 1HD2 LEU A  48     -14.606  28.138   6.492  1.00  6.84           H  
ATOM    697 2HD2 LEU A  48     -13.352  26.920   6.833  1.00  6.84           H  
ATOM    698 3HD2 LEU A  48     -14.997  26.402   6.385  1.00  6.84           H  
ATOM    699  N   LEU A  49     -17.382  25.264  10.002  1.00  6.41           N  
ATOM    700  CA  LEU A  49     -18.781  25.645   9.987  1.00  6.41           C  
ATOM    701  C   LEU A  49     -19.331  25.834  11.394  1.00  6.41           C  
ATOM    702  O   LEU A  49     -20.059  26.792  11.650  1.00  6.41           O  
ATOM    703  CB  LEU A  49     -19.569  24.580   9.240  1.00  6.41           C  
ATOM    704  CG  LEU A  49     -19.266  24.523   7.739  1.00  6.41           C  
ATOM    705  CD1 LEU A  49     -19.946  23.303   7.139  1.00  6.41           C  
ATOM    706  CD2 LEU A  49     -19.723  25.817   7.087  1.00  6.41           C  
ATOM    707  H   LEU A  49     -17.096  24.373   9.590  1.00  6.41           H  
ATOM    708  HA  LEU A  49     -18.870  26.588   9.453  1.00  6.41           H  
ATOM    709 1HB  LEU A  49     -19.323  23.607   9.668  1.00  6.41           H  
ATOM    710 2HB  LEU A  49     -20.634  24.764   9.375  1.00  6.41           H  
ATOM    711  HG  LEU A  49     -18.200  24.421   7.588  1.00  6.41           H  
ATOM    712 1HD1 LEU A  49     -19.720  23.250   6.075  1.00  6.41           H  
ATOM    713 2HD1 LEU A  49     -19.571  22.406   7.635  1.00  6.41           H  
ATOM    714 3HD1 LEU A  49     -21.022  23.378   7.279  1.00  6.41           H  
ATOM    715 1HD2 LEU A  49     -19.497  25.783   6.022  1.00  6.41           H  
ATOM    716 2HD2 LEU A  49     -20.797  25.939   7.228  1.00  6.41           H  
ATOM    717 3HD2 LEU A  49     -19.198  26.656   7.543  1.00  6.41           H  
ATOM    718  N   ILE A  50     -18.938  24.986  12.340  1.00  5.94           N  
ATOM    719  CA  ILE A  50     -19.420  25.159  13.703  1.00  5.94           C  
ATOM    720  C   ILE A  50     -18.945  26.485  14.247  1.00  5.94           C  
ATOM    721  O   ILE A  50     -19.718  27.235  14.845  1.00  5.94           O  
ATOM    722  CB  ILE A  50     -18.951  24.047  14.643  1.00  5.94           C  
ATOM    723  CG1 ILE A  50     -19.599  22.718  14.271  1.00  5.94           C  
ATOM    724  CG2 ILE A  50     -19.273  24.433  16.088  1.00  5.94           C  
ATOM    725  CD1 ILE A  50     -18.961  21.542  14.963  1.00  5.94           C  
ATOM    726  H   ILE A  50     -18.324  24.202  12.110  1.00  5.94           H  
ATOM    727  HA  ILE A  50     -20.512  25.165  13.686  1.00  5.94           H  
ATOM    728  HB  ILE A  50     -17.870  23.921  14.528  1.00  5.94           H  
ATOM    729 1HG1 ILE A  50     -20.654  22.752  14.542  1.00  5.94           H  
ATOM    730 2HG1 ILE A  50     -19.526  22.574  13.197  1.00  5.94           H  
ATOM    731 1HG2 ILE A  50     -18.921  23.652  16.759  1.00  5.94           H  
ATOM    732 2HG2 ILE A  50     -18.777  25.372  16.334  1.00  5.94           H  
ATOM    733 3HG2 ILE A  50     -20.351  24.553  16.202  1.00  5.94           H  
ATOM    734 1HD1 ILE A  50     -19.465  20.625  14.661  1.00  5.94           H  
ATOM    735 2HD1 ILE A  50     -17.907  21.491  14.683  1.00  5.94           H  
ATOM    736 3HD1 ILE A  50     -19.046  21.663  16.040  1.00  5.94           H  
ATOM    737  N   ARG A  51     -17.661  26.781  14.036  1.00  5.46           N  
ATOM    738  CA  ARG A  51     -17.092  28.033  14.487  1.00  5.46           C  
ATOM    739  C   ARG A  51     -17.817  29.226  13.888  1.00  5.46           C  
ATOM    740  O   ARG A  51     -18.179  30.161  14.605  1.00  5.46           O  
ATOM    741  CB  ARG A  51     -15.622  28.082  14.126  1.00  5.46           C  
ATOM    742  CG  ARG A  51     -14.893  29.332  14.525  1.00  5.46           C  
ATOM    743  CD  ARG A  51     -13.450  29.157  14.313  1.00  5.46           C  
ATOM    744  NE  ARG A  51     -12.691  30.351  14.605  1.00  5.46           N  
ATOM    745  CZ  ARG A  51     -11.371  30.339  14.875  1.00  5.46           C  
ATOM    746  NH1 ARG A  51     -10.724  29.198  14.915  1.00  5.46           N  
ATOM    747  NH2 ARG A  51     -10.714  31.452  15.112  1.00  5.46           N  
ATOM    748  H   ARG A  51     -17.057  26.118  13.546  1.00  5.46           H  
ATOM    749  HA  ARG A  51     -17.183  28.078  15.571  1.00  5.46           H  
ATOM    750 1HB  ARG A  51     -15.113  27.233  14.580  1.00  5.46           H  
ATOM    751 2HB  ARG A  51     -15.514  27.979  13.051  1.00  5.46           H  
ATOM    752 1HG  ARG A  51     -15.238  30.166  13.910  1.00  5.46           H  
ATOM    753 2HG  ARG A  51     -15.073  29.552  15.578  1.00  5.46           H  
ATOM    754 1HD  ARG A  51     -13.085  28.356  14.957  1.00  5.46           H  
ATOM    755 2HD  ARG A  51     -13.273  28.888  13.270  1.00  5.46           H  
ATOM    756  HE  ARG A  51     -13.170  31.243  14.586  1.00  5.46           H  
ATOM    757 1HH1 ARG A  51     -11.206  28.332  14.745  1.00  5.46           H  
ATOM    758 2HH1 ARG A  51      -9.721  29.192  15.161  1.00  5.46           H  
ATOM    759 1HH2 ARG A  51     -11.186  32.343  15.098  1.00  5.46           H  
ATOM    760 2HH2 ARG A  51      -9.700  31.389  15.296  1.00  5.46           H  
ATOM    761  N   LEU A  52     -18.063  29.197  12.580  1.00  5.04           N  
ATOM    762  CA  LEU A  52     -18.728  30.319  11.936  1.00  5.04           C  
ATOM    763  C   LEU A  52     -20.148  30.503  12.465  1.00  5.04           C  
ATOM    764  O   LEU A  52     -20.582  31.638  12.697  1.00  5.04           O  
ATOM    765  CB  LEU A  52     -18.729  30.116  10.423  1.00  5.04           C  
ATOM    766  CG  LEU A  52     -17.335  30.210   9.757  1.00  5.04           C  
ATOM    767  CD1 LEU A  52     -17.461  29.818   8.292  1.00  5.04           C  
ATOM    768  CD2 LEU A  52     -16.768  31.633   9.924  1.00  5.04           C  
ATOM    769  H   LEU A  52     -17.754  28.398  12.024  1.00  5.04           H  
ATOM    770  HA  LEU A  52     -18.161  31.221  12.159  1.00  5.04           H  
ATOM    771 1HB  LEU A  52     -19.133  29.123  10.213  1.00  5.04           H  
ATOM    772 2HB  LEU A  52     -19.379  30.860   9.969  1.00  5.04           H  
ATOM    773  HG  LEU A  52     -16.659  29.508  10.233  1.00  5.04           H  
ATOM    774 1HD1 LEU A  52     -16.484  29.862   7.816  1.00  5.04           H  
ATOM    775 2HD1 LEU A  52     -17.852  28.802   8.226  1.00  5.04           H  
ATOM    776 3HD1 LEU A  52     -18.140  30.501   7.788  1.00  5.04           H  
ATOM    777 1HD2 LEU A  52     -15.787  31.685   9.460  1.00  5.04           H  
ATOM    778 2HD2 LEU A  52     -17.432  32.354   9.447  1.00  5.04           H  
ATOM    779 3HD2 LEU A  52     -16.682  31.866  10.985  1.00  5.04           H  
ATOM    780  N   ILE A  53     -20.856  29.401  12.713  1.00  4.72           N  
ATOM    781  CA  ILE A  53     -22.192  29.472  13.278  1.00  4.72           C  
ATOM    782  C   ILE A  53     -22.141  30.069  14.664  1.00  4.72           C  
ATOM    783  O   ILE A  53     -22.926  30.950  15.002  1.00  4.72           O  
ATOM    784  CB  ILE A  53     -22.860  28.102  13.345  1.00  4.72           C  
ATOM    785  CG1 ILE A  53     -23.141  27.579  11.934  1.00  4.72           C  
ATOM    786  CG2 ILE A  53     -24.132  28.193  14.180  1.00  4.72           C  
ATOM    787  CD1 ILE A  53     -23.496  26.115  11.901  1.00  4.72           C  
ATOM    788  H   ILE A  53     -20.460  28.481  12.497  1.00  4.72           H  
ATOM    789  HA  ILE A  53     -22.800  30.126  12.642  1.00  4.72           H  
ATOM    790  HB  ILE A  53     -22.167  27.397  13.815  1.00  4.72           H  
ATOM    791 1HG1 ILE A  53     -23.974  28.144  11.514  1.00  4.72           H  
ATOM    792 2HG1 ILE A  53     -22.270  27.745  11.311  1.00  4.72           H  
ATOM    793 1HG2 ILE A  53     -24.593  27.211  14.246  1.00  4.72           H  
ATOM    794 2HG2 ILE A  53     -23.884  28.544  15.180  1.00  4.72           H  
ATOM    795 3HG2 ILE A  53     -24.825  28.892  13.713  1.00  4.72           H  
ATOM    796 1HD1 ILE A  53     -23.688  25.811  10.873  1.00  4.72           H  
ATOM    797 2HD1 ILE A  53     -22.661  25.538  12.302  1.00  4.72           H  
ATOM    798 3HD1 ILE A  53     -24.384  25.941  12.504  1.00  4.72           H  
ATOM    799  N   ALA A  54     -21.199  29.584  15.480  1.00  4.50           N  
ATOM    800  CA  ALA A  54     -21.071  30.099  16.828  1.00  4.50           C  
ATOM    801  C   ALA A  54     -20.766  31.584  16.799  1.00  4.50           C  
ATOM    802  O   ALA A  54     -21.324  32.350  17.593  1.00  4.50           O  
ATOM    803  CB  ALA A  54     -19.960  29.362  17.551  1.00  4.50           C  
ATOM    804  H   ALA A  54     -20.579  28.843  15.162  1.00  4.50           H  
ATOM    805  HA  ALA A  54     -22.007  29.948  17.349  1.00  4.50           H  
ATOM    806 1HB  ALA A  54     -19.875  29.741  18.567  1.00  4.50           H  
ATOM    807 2HB  ALA A  54     -20.193  28.296  17.572  1.00  4.50           H  
ATOM    808 3HB  ALA A  54     -19.020  29.514  17.026  1.00  4.50           H  
ATOM    809  N   CYS A  55     -19.930  32.020  15.853  1.00  4.47           N  
ATOM    810  CA  CYS A  55     -19.584  33.424  15.766  1.00  4.47           C  
ATOM    811  C   CYS A  55     -20.828  34.222  15.434  1.00  4.47           C  
ATOM    812  O   CYS A  55     -21.075  35.271  16.033  1.00  4.47           O  
ATOM    813  CB  CYS A  55     -18.537  33.664  14.680  1.00  4.47           C  
ATOM    814  SG  CYS A  55     -16.919  32.962  15.043  1.00  4.47           S  
ATOM    815  H   CYS A  55     -19.488  31.353  15.218  1.00  4.47           H  
ATOM    816  HA  CYS A  55     -19.190  33.753  16.727  1.00  4.47           H  
ATOM    817 1HB  CYS A  55     -18.886  33.249  13.736  1.00  4.47           H  
ATOM    818 2HB  CYS A  55     -18.411  34.732  14.544  1.00  4.47           H  
ATOM    819  HG  CYS A  55     -17.338  31.673  14.960  1.00  4.47           H  
ATOM    820  N   ALA A  56     -21.648  33.694  14.513  1.00  4.76           N  
ATOM    821  CA  ALA A  56     -22.879  34.362  14.125  1.00  4.76           C  
ATOM    822  C   ALA A  56     -23.810  34.505  15.309  1.00  4.76           C  
ATOM    823  O   ALA A  56     -24.374  35.581  15.525  1.00  4.76           O  
ATOM    824  CB  ALA A  56     -23.552  33.588  13.006  1.00  4.76           C  
ATOM    825  H   ALA A  56     -21.386  32.828  14.044  1.00  4.76           H  
ATOM    826  HA  ALA A  56     -22.647  35.344  13.782  1.00  4.76           H  
ATOM    827 1HB  ALA A  56     -24.453  34.101  12.704  1.00  4.76           H  
ATOM    828 2HB  ALA A  56     -22.870  33.519  12.159  1.00  4.76           H  
ATOM    829 3HB  ALA A  56     -23.801  32.591  13.350  1.00  4.76           H  
ATOM    830  N   ILE A  57     -23.889  33.478  16.144  1.00  5.53           N  
ATOM    831  CA  ILE A  57     -24.750  33.549  17.310  1.00  5.53           C  
ATOM    832  C   ILE A  57     -24.248  34.617  18.264  1.00  5.53           C  
ATOM    833  O   ILE A  57     -25.025  35.478  18.696  1.00  5.53           O  
ATOM    834  CB  ILE A  57     -24.808  32.196  18.032  1.00  5.53           C  
ATOM    835  CG1 ILE A  57     -25.536  31.178  17.145  1.00  5.53           C  
ATOM    836  CG2 ILE A  57     -25.505  32.362  19.382  1.00  5.53           C  
ATOM    837  CD1 ILE A  57     -25.394  29.755  17.615  1.00  5.53           C  
ATOM    838  H   ILE A  57     -23.390  32.615  15.923  1.00  5.53           H  
ATOM    839  HA  ILE A  57     -25.751  33.815  16.989  1.00  5.53           H  
ATOM    840  HB  ILE A  57     -23.797  31.826  18.193  1.00  5.53           H  
ATOM    841 1HG1 ILE A  57     -26.593  31.430  17.116  1.00  5.53           H  
ATOM    842 2HG1 ILE A  57     -25.137  31.246  16.134  1.00  5.53           H  
ATOM    843 1HG2 ILE A  57     -25.539  31.403  19.895  1.00  5.53           H  
ATOM    844 2HG2 ILE A  57     -24.952  33.077  19.992  1.00  5.53           H  
ATOM    845 3HG2 ILE A  57     -26.521  32.726  19.227  1.00  5.53           H  
ATOM    846 1HD1 ILE A  57     -25.933  29.093  16.937  1.00  5.53           H  
ATOM    847 2HD1 ILE A  57     -24.343  29.480  17.627  1.00  5.53           H  
ATOM    848 3HD1 ILE A  57     -25.806  29.660  18.617  1.00  5.53           H  
ATOM    849  N   HIS A  58     -22.942  34.619  18.523  1.00  6.92           N  
ATOM    850  CA  HIS A  58     -22.364  35.594  19.429  1.00  6.92           C  
ATOM    851  C   HIS A  58     -22.571  37.009  18.901  1.00  6.92           C  
ATOM    852  O   HIS A  58     -22.873  37.926  19.670  1.00  6.92           O  
ATOM    853  CB  HIS A  58     -20.867  35.323  19.629  1.00  6.92           C  
ATOM    854  CG  HIS A  58     -20.576  34.088  20.450  1.00  6.92           C  
ATOM    855  ND1 HIS A  58     -21.029  33.933  21.747  1.00  6.92           N  
ATOM    856  CD2 HIS A  58     -19.866  32.967  20.165  1.00  6.92           C  
ATOM    857  CE1 HIS A  58     -20.619  32.765  22.216  1.00  6.92           C  
ATOM    858  NE2 HIS A  58     -19.912  32.163  21.279  1.00  6.92           N  
ATOM    859  H   HIS A  58     -22.347  33.898  18.108  1.00  6.92           H  
ATOM    860  HA  HIS A  58     -22.853  35.523  20.398  1.00  6.92           H  
ATOM    861 1HB  HIS A  58     -20.394  35.196  18.651  1.00  6.92           H  
ATOM    862 2HB  HIS A  58     -20.401  36.180  20.108  1.00  6.92           H  
ATOM    863  HD2 HIS A  58     -19.354  32.745  19.230  1.00  6.92           H  
ATOM    864  HE1 HIS A  58     -20.826  32.369  23.210  1.00  6.92           H  
ATOM    865  HE2 HIS A  58     -19.473  31.257  21.362  1.00  6.92           H  
ATOM    866  N   ASN A  59     -22.440  37.189  17.587  1.00  9.11           N  
ATOM    867  CA  ASN A  59     -22.637  38.492  16.972  1.00  9.11           C  
ATOM    868  C   ASN A  59     -24.081  38.952  17.126  1.00  9.11           C  
ATOM    869  O   ASN A  59     -24.331  40.068  17.572  1.00  9.11           O  
ATOM    870  CB  ASN A  59     -22.263  38.449  15.510  1.00  9.11           C  
ATOM    871  CG  ASN A  59     -22.280  39.779  14.827  1.00  9.11           C  
ATOM    872  OD1 ASN A  59     -21.517  40.690  15.170  1.00  9.11           O  
ATOM    873  ND2 ASN A  59     -23.148  39.939  13.858  1.00  9.11           N  
ATOM    874  H   ASN A  59     -22.174  36.401  16.998  1.00  9.11           H  
ATOM    875  HA  ASN A  59     -22.002  39.216  17.484  1.00  9.11           H  
ATOM    876 1HB  ASN A  59     -21.269  38.033  15.420  1.00  9.11           H  
ATOM    877 2HB  ASN A  59     -22.939  37.774  14.992  1.00  9.11           H  
ATOM    878 1HD2 ASN A  59     -23.190  40.810  13.369  1.00  9.11           H  
ATOM    879 2HD2 ASN A  59     -23.769  39.197  13.610  1.00  9.11           H  
ATOM    880  N   TYR A  60     -25.041  38.076  16.823  1.00 12.18           N  
ATOM    881  CA  TYR A  60     -26.446  38.465  16.880  1.00 12.18           C  
ATOM    882  C   TYR A  60     -26.894  38.768  18.306  1.00 12.18           C  
ATOM    883  O   TYR A  60     -27.772  39.606  18.523  1.00 12.18           O  
ATOM    884  CB  TYR A  60     -27.343  37.382  16.270  1.00 12.18           C  
ATOM    885  CG  TYR A  60     -27.225  37.269  14.756  1.00 12.18           C  
ATOM    886  CD1 TYR A  60     -26.945  36.044  14.163  1.00 12.18           C  
ATOM    887  CD2 TYR A  60     -27.366  38.401  13.964  1.00 12.18           C  
ATOM    888  CE1 TYR A  60     -26.817  35.950  12.793  1.00 12.18           C  
ATOM    889  CE2 TYR A  60     -27.235  38.306  12.591  1.00 12.18           C  
ATOM    890  CZ  TYR A  60     -26.960  37.085  12.007  1.00 12.18           C  
ATOM    891  OH  TYR A  60     -26.827  36.988  10.640  1.00 12.18           O  
ATOM    892  H   TYR A  60     -24.794  37.142  16.494  1.00 12.18           H  
ATOM    893  HA  TYR A  60     -26.568  39.379  16.299  1.00 12.18           H  
ATOM    894 1HB  TYR A  60     -27.074  36.413  16.703  1.00 12.18           H  
ATOM    895 2HB  TYR A  60     -28.383  37.579  16.524  1.00 12.18           H  
ATOM    896  HD1 TYR A  60     -26.828  35.154  14.783  1.00 12.18           H  
ATOM    897  HD2 TYR A  60     -27.579  39.366  14.427  1.00 12.18           H  
ATOM    898  HE1 TYR A  60     -26.601  34.989  12.332  1.00 12.18           H  
ATOM    899  HE2 TYR A  60     -27.346  39.196  11.968  1.00 12.18           H  
ATOM    900  HH  TYR A  60     -26.649  36.074  10.400  1.00 12.18           H  
ATOM    901  N   CYS A  61     -26.269  38.116  19.285  1.00 15.91           N  
ATOM    902  CA  CYS A  61     -26.596  38.333  20.686  1.00 15.91           C  
ATOM    903  C   CYS A  61     -25.932  39.598  21.264  1.00 15.91           C  
ATOM    904  O   CYS A  61     -26.228  39.994  22.395  1.00 15.91           O  
ATOM    905  CB  CYS A  61     -26.133  37.137  21.516  1.00 15.91           C  
ATOM    906  SG  CYS A  61     -26.945  35.583  21.104  1.00 15.91           S  
ATOM    907  H   CYS A  61     -25.573  37.407  19.047  1.00 15.91           H  
ATOM    908  HA  CYS A  61     -27.676  38.433  20.773  1.00 15.91           H  
ATOM    909 1HB  CYS A  61     -25.056  36.999  21.374  1.00 15.91           H  
ATOM    910 2HB  CYS A  61     -26.305  37.340  22.570  1.00 15.91           H  
ATOM    911  HG  CYS A  61     -26.278  35.420  19.935  1.00 15.91           H  
ATOM    912  N   SER A  62     -25.002  40.204  20.518  1.00 19.14           N  
ATOM    913  CA  SER A  62     -24.255  41.364  20.984  1.00 19.14           C  
ATOM    914  C   SER A  62     -25.000  42.681  20.693  1.00 19.14           C  
ATOM    915  O   SER A  62     -25.358  42.926  19.543  1.00 19.14           O  
ATOM    916  CB  SER A  62     -22.912  41.371  20.308  1.00 19.14           C  
ATOM    917  OG  SER A  62     -22.141  40.275  20.722  1.00 19.14           O  
ATOM    918  H   SER A  62     -24.808  39.869  19.574  1.00 19.14           H  
ATOM    919  HA  SER A  62     -24.076  41.229  22.043  1.00 19.14           H  
ATOM    920 1HB  SER A  62     -23.043  41.331  19.243  1.00 19.14           H  
ATOM    921 2HB  SER A  62     -22.410  42.292  20.529  1.00 19.14           H  
ATOM    922  HG  SER A  62     -22.496  39.488  20.262  1.00 19.14           H  
ATOM    923  N   PRO A  63     -25.213  43.581  21.681  1.00 19.94           N  
ATOM    924  CA  PRO A  63     -25.888  44.870  21.514  1.00 19.94           C  
ATOM    925  C   PRO A  63     -25.343  45.693  20.340  1.00 19.94           C  
ATOM    926  O   PRO A  63     -26.039  45.914  19.347  1.00 19.94           O  
ATOM    927  CB  PRO A  63     -25.604  45.549  22.865  1.00 19.94           C  
ATOM    928  CG  PRO A  63     -25.495  44.401  23.842  1.00 19.94           C  
ATOM    929  CD  PRO A  63     -24.797  43.296  23.075  1.00 19.94           C  
ATOM    930  HA  PRO A  63     -26.965  44.691  21.386  1.00 19.94           H  
ATOM    931 1HB  PRO A  63     -24.699  46.157  22.827  1.00 19.94           H  
ATOM    932 2HB  PRO A  63     -26.431  46.233  23.109  1.00 19.94           H  
ATOM    933 1HG  PRO A  63     -24.928  44.711  24.734  1.00 19.94           H  
ATOM    934 2HG  PRO A  63     -26.495  44.103  24.189  1.00 19.94           H  
ATOM    935 1HD  PRO A  63     -23.700  43.345  23.195  1.00 19.94           H  
ATOM    936 2HD  PRO A  63     -25.221  42.343  23.433  1.00 19.94           H  
ATOM    937  N   ALA A  64     -24.096  46.163  20.456  1.00 17.68           N  
ATOM    938  CA  ALA A  64     -23.443  46.827  19.331  1.00 17.68           C  
ATOM    939  C   ALA A  64     -21.921  46.876  19.497  1.00 17.68           C  
ATOM    940  O   ALA A  64     -21.162  46.514  18.597  1.00 17.68           O  
ATOM    941  CB  ALA A  64     -23.975  48.240  19.171  1.00 17.68           C  
ATOM    942  H   ALA A  64     -23.580  46.001  21.302  1.00 17.68           H  
ATOM    943  HA  ALA A  64     -23.670  46.260  18.429  1.00 17.68           H  
ATOM    944 1HB  ALA A  64     -23.498  48.706  18.311  1.00 17.68           H  
ATOM    945 2HB  ALA A  64     -25.053  48.220  19.015  1.00 17.68           H  
ATOM    946 3HB  ALA A  64     -23.752  48.817  20.067  1.00 17.68           H  
ATOM    947  N   SER A  65     -21.464  47.231  20.700  1.00 13.67           N  
ATOM    948  CA  SER A  65     -20.030  47.430  20.947  1.00 13.67           C  
ATOM    949  C   SER A  65     -19.267  46.123  21.103  1.00 13.67           C  
ATOM    950  O   SER A  65     -18.038  46.099  21.130  1.00 13.67           O  
ATOM    951  CB  SER A  65     -19.837  48.303  22.176  1.00 13.67           C  
ATOM    952  OG  SER A  65     -20.261  47.649  23.343  1.00 13.67           O  
ATOM    953  H   SER A  65     -22.121  47.463  21.432  1.00 13.67           H  
ATOM    954  HA  SER A  65     -19.612  47.959  20.090  1.00 13.67           H  
ATOM    955 1HB  SER A  65     -18.787  48.574  22.269  1.00 13.67           H  
ATOM    956 2HB  SER A  65     -20.403  49.226  22.051  1.00 13.67           H  
ATOM    957  HG  SER A  65     -19.620  46.946  23.504  1.00 13.67           H  
ATOM    958  N   GLU A  66     -20.026  45.047  21.230  1.00  9.85           N  
ATOM    959  CA  GLU A  66     -19.524  43.698  21.406  1.00  9.85           C  
ATOM    960  C   GLU A  66     -19.603  42.863  20.110  1.00  9.85           C  
ATOM    961  O   GLU A  66     -19.354  41.660  20.135  1.00  9.85           O  
ATOM    962  CB  GLU A  66     -20.302  43.029  22.548  1.00  9.85           C  
ATOM    963  CG  GLU A  66     -20.125  43.692  23.918  1.00  9.85           C  
ATOM    964  CD  GLU A  66     -20.960  43.043  25.013  1.00  9.85           C  
ATOM    965  OE1 GLU A  66     -21.715  42.149  24.712  1.00  9.85           O  
ATOM    966  OE2 GLU A  66     -20.834  43.446  26.145  1.00  9.85           O  
ATOM    967  H   GLU A  66     -21.020  45.183  21.195  1.00  9.85           H  
ATOM    968  HA  GLU A  66     -18.475  43.760  21.696  1.00  9.85           H  
ATOM    969 1HB  GLU A  66     -21.359  43.063  22.332  1.00  9.85           H  
ATOM    970 2HB  GLU A  66     -20.013  41.981  22.627  1.00  9.85           H  
ATOM    971 1HG  GLU A  66     -19.074  43.643  24.200  1.00  9.85           H  
ATOM    972 2HG  GLU A  66     -20.402  44.743  23.837  1.00  9.85           H  
ATOM    973  N   ARG A  67     -19.963  43.493  18.980  1.00  7.09           N  
ATOM    974  CA  ARG A  67     -20.128  42.764  17.712  1.00  7.09           C  
ATOM    975  C   ARG A  67     -18.858  42.073  17.213  1.00  7.09           C  
ATOM    976  O   ARG A  67     -17.734  42.509  17.478  1.00  7.09           O  
ATOM    977  CB  ARG A  67     -20.691  43.691  16.653  1.00  7.09           C  
ATOM    978  CG  ARG A  67     -22.111  44.164  16.961  1.00  7.09           C  
ATOM    979  CD  ARG A  67     -23.112  43.137  16.606  1.00  7.09           C  
ATOM    980  NE  ARG A  67     -24.460  43.510  16.982  1.00  7.09           N  
ATOM    981  CZ  ARG A  67     -25.290  44.262  16.246  1.00  7.09           C  
ATOM    982  NH1 ARG A  67     -24.892  44.761  15.094  1.00  7.09           N  
ATOM    983  NH2 ARG A  67     -26.511  44.500  16.683  1.00  7.09           N  
ATOM    984  H   ARG A  67     -20.157  44.497  18.988  1.00  7.09           H  
ATOM    985  HA  ARG A  67     -20.876  41.985  17.876  1.00  7.09           H  
ATOM    986 1HB  ARG A  67     -20.062  44.577  16.571  1.00  7.09           H  
ATOM    987 2HB  ARG A  67     -20.697  43.193  15.685  1.00  7.09           H  
ATOM    988 1HG  ARG A  67     -22.198  44.309  18.032  1.00  7.09           H  
ATOM    989 2HG  ARG A  67     -22.333  45.094  16.439  1.00  7.09           H  
ATOM    990 1HD  ARG A  67     -23.095  42.977  15.533  1.00  7.09           H  
ATOM    991 2HD  ARG A  67     -22.868  42.206  17.107  1.00  7.09           H  
ATOM    992  HE  ARG A  67     -24.818  43.154  17.878  1.00  7.09           H  
ATOM    993 1HH1 ARG A  67     -23.956  44.577  14.766  1.00  7.09           H  
ATOM    994 2HH1 ARG A  67     -25.522  45.329  14.547  1.00  7.09           H  
ATOM    995 1HH2 ARG A  67     -26.819  44.091  17.568  1.00  7.09           H  
ATOM    996 2HH2 ARG A  67     -27.141  45.066  16.144  1.00  7.09           H  
ATOM    997  N   VAL A  68     -19.069  40.956  16.512  1.00  5.38           N  
ATOM    998  CA  VAL A  68     -18.015  40.079  16.007  1.00  5.38           C  
ATOM    999  C   VAL A  68     -18.001  39.946  14.484  1.00  5.38           C  
ATOM   1000  O   VAL A  68     -19.028  39.686  13.861  1.00  5.38           O  
ATOM   1001  CB  VAL A  68     -18.207  38.672  16.631  1.00  5.38           C  
ATOM   1002  CG1 VAL A  68     -17.185  37.681  16.089  1.00  5.38           C  
ATOM   1003  CG2 VAL A  68     -18.110  38.777  18.153  1.00  5.38           C  
ATOM   1004  H   VAL A  68     -20.028  40.708  16.295  1.00  5.38           H  
ATOM   1005  HA  VAL A  68     -17.055  40.483  16.330  1.00  5.38           H  
ATOM   1006  HB  VAL A  68     -19.187  38.297  16.364  1.00  5.38           H  
ATOM   1007 1HG1 VAL A  68     -17.353  36.699  16.535  1.00  5.38           H  
ATOM   1008 2HG1 VAL A  68     -17.289  37.602  15.008  1.00  5.38           H  
ATOM   1009 3HG1 VAL A  68     -16.178  38.021  16.333  1.00  5.38           H  
ATOM   1010 1HG2 VAL A  68     -18.267  37.794  18.595  1.00  5.38           H  
ATOM   1011 2HG2 VAL A  68     -17.123  39.149  18.432  1.00  5.38           H  
ATOM   1012 3HG2 VAL A  68     -18.873  39.463  18.529  1.00  5.38           H  
ATOM   1013  N   ASN A  69     -16.826  40.103  13.878  1.00  4.52           N  
ATOM   1014  CA  ASN A  69     -16.712  39.927  12.434  1.00  4.52           C  
ATOM   1015  C   ASN A  69     -16.551  38.442  12.126  1.00  4.52           C  
ATOM   1016  O   ASN A  69     -15.841  37.726  12.838  1.00  4.52           O  
ATOM   1017  CB  ASN A  69     -15.559  40.733  11.874  1.00  4.52           C  
ATOM   1018  CG  ASN A  69     -15.794  42.221  11.980  1.00  4.52           C  
ATOM   1019  OD1 ASN A  69     -16.905  42.707  11.730  1.00  4.52           O  
ATOM   1020  ND2 ASN A  69     -14.771  42.953  12.341  1.00  4.52           N  
ATOM   1021  H   ASN A  69     -16.009  40.333  14.428  1.00  4.52           H  
ATOM   1022  HA  ASN A  69     -17.640  40.259  11.962  1.00  4.52           H  
ATOM   1023 1HB  ASN A  69     -14.645  40.478  12.407  1.00  4.52           H  
ATOM   1024 2HB  ASN A  69     -15.412  40.469  10.825  1.00  4.52           H  
ATOM   1025 1HD2 ASN A  69     -14.870  43.945  12.424  1.00  4.52           H  
ATOM   1026 2HD2 ASN A  69     -13.887  42.523  12.528  1.00  4.52           H  
ATOM   1027  N   PHE A  70     -17.115  37.975  11.020  1.00  4.27           N  
ATOM   1028  CA  PHE A  70     -17.037  36.545  10.726  1.00  4.27           C  
ATOM   1029  C   PHE A  70     -15.769  36.204   9.971  1.00  4.27           C  
ATOM   1030  O   PHE A  70     -15.788  35.930   8.772  1.00  4.27           O  
ATOM   1031  CB  PHE A  70     -18.255  36.114   9.933  1.00  4.27           C  
ATOM   1032  CG  PHE A  70     -19.455  36.463  10.677  1.00  4.27           C  
ATOM   1033  CD1 PHE A  70     -19.478  36.310  12.044  1.00  4.27           C  
ATOM   1034  CD2 PHE A  70     -20.566  36.967  10.032  1.00  4.27           C  
ATOM   1035  CE1 PHE A  70     -20.567  36.674  12.747  1.00  4.27           C  
ATOM   1036  CE2 PHE A  70     -21.678  37.320  10.744  1.00  4.27           C  
ATOM   1037  CZ  PHE A  70     -21.677  37.181  12.098  1.00  4.27           C  
ATOM   1038  H   PHE A  70     -17.650  38.590  10.424  1.00  4.27           H  
ATOM   1039  HA  PHE A  70     -17.029  35.997  11.668  1.00  4.27           H  
ATOM   1040 1HB  PHE A  70     -18.279  36.610   8.964  1.00  4.27           H  
ATOM   1041 2HB  PHE A  70     -18.240  35.036   9.773  1.00  4.27           H  
ATOM   1042  HD1 PHE A  70     -18.603  35.919  12.553  1.00  4.27           H  
ATOM   1043  HD2 PHE A  70     -20.551  37.086   8.946  1.00  4.27           H  
ATOM   1044  HE1 PHE A  70     -20.563  36.563  13.823  1.00  4.27           H  
ATOM   1045  HE2 PHE A  70     -22.554  37.720  10.235  1.00  4.27           H  
ATOM   1046  HZ  PHE A  70     -22.553  37.465  12.661  1.00  4.27           H  
ATOM   1047  N   PHE A  71     -14.669  36.250  10.701  1.00  4.51           N  
ATOM   1048  CA  PHE A  71     -13.347  36.076  10.130  1.00  4.51           C  
ATOM   1049  C   PHE A  71     -12.578  34.868  10.673  1.00  4.51           C  
ATOM   1050  O   PHE A  71     -11.974  34.937  11.748  1.00  4.51           O  
ATOM   1051  CB  PHE A  71     -12.518  37.329  10.359  1.00  4.51           C  
ATOM   1052  CG  PHE A  71     -11.157  37.236   9.764  1.00  4.51           C  
ATOM   1053  CD1 PHE A  71     -10.987  36.866   8.445  1.00  4.51           C  
ATOM   1054  CD2 PHE A  71     -10.039  37.537  10.518  1.00  4.51           C  
ATOM   1055  CE1 PHE A  71      -9.729  36.784   7.894  1.00  4.51           C  
ATOM   1056  CE2 PHE A  71      -8.787  37.468   9.967  1.00  4.51           C  
ATOM   1057  CZ  PHE A  71      -8.627  37.085   8.657  1.00  4.51           C  
ATOM   1058  H   PHE A  71     -14.790  36.492  11.685  1.00  4.51           H  
ATOM   1059  HA  PHE A  71     -13.473  35.997   9.060  1.00  4.51           H  
ATOM   1060 1HB  PHE A  71     -13.026  38.188   9.922  1.00  4.51           H  
ATOM   1061 2HB  PHE A  71     -12.416  37.514  11.427  1.00  4.51           H  
ATOM   1062  HD1 PHE A  71     -11.864  36.634   7.841  1.00  4.51           H  
ATOM   1063  HD2 PHE A  71     -10.161  37.838  11.558  1.00  4.51           H  
ATOM   1064  HE1 PHE A  71      -9.609  36.484   6.854  1.00  4.51           H  
ATOM   1065  HE2 PHE A  71      -7.918  37.715  10.568  1.00  4.51           H  
ATOM   1066  HZ  PHE A  71      -7.630  37.025   8.225  1.00  4.51           H  
ATOM   1067  N   PRO A  72     -12.529  33.740   9.941  1.00  5.13           N  
ATOM   1068  CA  PRO A  72     -11.881  32.509  10.338  1.00  5.13           C  
ATOM   1069  C   PRO A  72     -10.374  32.649  10.147  1.00  5.13           C  
ATOM   1070  O   PRO A  72      -9.756  32.007   9.289  1.00  5.13           O  
ATOM   1071  CB  PRO A  72     -12.527  31.479   9.413  1.00  5.13           C  
ATOM   1072  CG  PRO A  72     -12.832  32.243   8.153  1.00  5.13           C  
ATOM   1073  CD  PRO A  72     -13.194  33.655   8.616  1.00  5.13           C  
ATOM   1074  HA  PRO A  72     -12.120  32.297  11.391  1.00  5.13           H  
ATOM   1075 1HB  PRO A  72     -11.836  30.638   9.247  1.00  5.13           H  
ATOM   1076 2HB  PRO A  72     -13.423  31.070   9.895  1.00  5.13           H  
ATOM   1077 1HG  PRO A  72     -11.959  32.230   7.483  1.00  5.13           H  
ATOM   1078 2HG  PRO A  72     -13.657  31.755   7.607  1.00  5.13           H  
ATOM   1079 1HD  PRO A  72     -12.752  34.356   7.900  1.00  5.13           H  
ATOM   1080 2HD  PRO A  72     -14.286  33.771   8.711  1.00  5.13           H  
ATOM   1081  N   ILE A  73      -9.787  33.477  11.005  1.00  5.89           N  
ATOM   1082  CA  ILE A  73      -8.385  33.890  10.974  1.00  5.89           C  
ATOM   1083  C   ILE A  73      -7.370  32.764  10.853  1.00  5.89           C  
ATOM   1084  O   ILE A  73      -6.246  33.003  10.419  1.00  5.89           O  
ATOM   1085  CB  ILE A  73      -8.068  34.739  12.214  1.00  5.89           C  
ATOM   1086  CG1 ILE A  73      -6.722  35.432  12.039  1.00  5.89           C  
ATOM   1087  CG2 ILE A  73      -8.078  33.895  13.467  1.00  5.89           C  
ATOM   1088  CD1 ILE A  73      -6.476  36.524  13.053  1.00  5.89           C  
ATOM   1089  H   ILE A  73     -10.399  33.928  11.684  1.00  5.89           H  
ATOM   1090  HA  ILE A  73      -8.262  34.528  10.100  1.00  5.89           H  
ATOM   1091  HB  ILE A  73      -8.829  35.510  12.314  1.00  5.89           H  
ATOM   1092 1HG1 ILE A  73      -5.933  34.686  12.139  1.00  5.89           H  
ATOM   1093 2HG1 ILE A  73      -6.665  35.852  11.042  1.00  5.89           H  
ATOM   1094 1HG2 ILE A  73      -7.874  34.524  14.330  1.00  5.89           H  
ATOM   1095 2HG2 ILE A  73      -9.051  33.427  13.584  1.00  5.89           H  
ATOM   1096 3HG2 ILE A  73      -7.316  33.130  13.404  1.00  5.89           H  
ATOM   1097 1HD1 ILE A  73      -5.498  36.971  12.877  1.00  5.89           H  
ATOM   1098 2HD1 ILE A  73      -7.248  37.290  12.961  1.00  5.89           H  
ATOM   1099 3HD1 ILE A  73      -6.506  36.100  14.056  1.00  5.89           H  
ATOM   1100  N   THR A  74      -7.748  31.555  11.258  1.00  6.59           N  
ATOM   1101  CA  THR A  74      -6.862  30.410  11.180  1.00  6.59           C  
ATOM   1102  C   THR A  74      -5.555  30.580  11.941  1.00  6.59           C  
ATOM   1103  O   THR A  74      -4.465  30.474  11.377  1.00  6.59           O  
ATOM   1104  CB  THR A  74      -6.584  30.043   9.713  1.00  6.59           C  
ATOM   1105  OG1 THR A  74      -7.833  30.068   8.954  1.00  6.59           O  
ATOM   1106  CG2 THR A  74      -5.958  28.643   9.639  1.00  6.59           C  
ATOM   1107  H   THR A  74      -8.687  31.440  11.601  1.00  6.59           H  
ATOM   1108  HA  THR A  74      -7.385  29.566  11.632  1.00  6.59           H  
ATOM   1109  HB  THR A  74      -5.893  30.765   9.283  1.00  6.59           H  
ATOM   1110  HG1 THR A  74      -8.360  30.900   9.121  1.00  6.59           H  
ATOM   1111 1HG2 THR A  74      -5.757  28.389   8.601  1.00  6.59           H  
ATOM   1112 2HG2 THR A  74      -5.023  28.631  10.205  1.00  6.59           H  
ATOM   1113 3HG2 THR A  74      -6.647  27.918  10.064  1.00  6.59           H  
ATOM   1114  N   GLU A  75      -5.686  30.848  13.229  1.00  7.10           N  
ATOM   1115  CA  GLU A  75      -4.569  31.009  14.145  1.00  7.10           C  
ATOM   1116  C   GLU A  75      -3.707  29.752  14.144  1.00  7.10           C  
ATOM   1117  O   GLU A  75      -4.152  28.690  13.699  1.00  7.10           O  
ATOM   1118  CB  GLU A  75      -5.088  31.277  15.554  1.00  7.10           C  
ATOM   1119  CG  GLU A  75      -5.841  30.102  16.122  1.00  7.10           C  
ATOM   1120  CD  GLU A  75      -7.285  30.104  15.723  1.00  7.10           C  
ATOM   1121  OE1 GLU A  75      -7.699  31.008  15.048  1.00  7.10           O  
ATOM   1122  OE2 GLU A  75      -7.984  29.183  16.053  1.00  7.10           O  
ATOM   1123  H   GLU A  75      -6.621  30.936  13.588  1.00  7.10           H  
ATOM   1124  HA  GLU A  75      -3.962  31.853  13.815  1.00  7.10           H  
ATOM   1125 1HB  GLU A  75      -4.258  31.504  16.221  1.00  7.10           H  
ATOM   1126 2HB  GLU A  75      -5.755  32.140  15.543  1.00  7.10           H  
ATOM   1127 1HG  GLU A  75      -5.395  29.206  15.737  1.00  7.10           H  
ATOM   1128 2HG  GLU A  75      -5.755  30.094  17.206  1.00  7.10           H  
ATOM   1129  N   SER A  76      -2.512  29.831  14.731  1.00  7.35           N  
ATOM   1130  CA  SER A  76      -1.620  28.670  14.747  1.00  7.35           C  
ATOM   1131  C   SER A  76      -2.241  27.440  15.433  1.00  7.35           C  
ATOM   1132  O   SER A  76      -1.851  26.306  15.157  1.00  7.35           O  
ATOM   1133  CB  SER A  76      -0.315  29.042  15.435  1.00  7.35           C  
ATOM   1134  OG  SER A  76      -0.516  29.327  16.795  1.00  7.35           O  
ATOM   1135  H   SER A  76      -2.197  30.712  15.114  1.00  7.35           H  
ATOM   1136  HA  SER A  76      -1.393  28.404  13.711  1.00  7.35           H  
ATOM   1137 1HB  SER A  76       0.392  28.219  15.333  1.00  7.35           H  
ATOM   1138 2HB  SER A  76       0.121  29.909  14.941  1.00  7.35           H  
ATOM   1139  HG  SER A  76       0.354  29.517  17.158  1.00  7.35           H  
ATOM   1140  N   ARG A  77      -3.235  27.641  16.295  1.00  7.33           N  
ATOM   1141  CA  ARG A  77      -3.894  26.510  16.927  1.00  7.33           C  
ATOM   1142  C   ARG A  77      -4.647  25.724  15.847  1.00  7.33           C  
ATOM   1143  O   ARG A  77      -4.683  24.496  15.865  1.00  7.33           O  
ATOM   1144  CB  ARG A  77      -4.862  26.957  18.006  1.00  7.33           C  
ATOM   1145  CG  ARG A  77      -5.464  25.832  18.814  1.00  7.33           C  
ATOM   1146  CD  ARG A  77      -4.407  25.114  19.601  1.00  7.33           C  
ATOM   1147  NE  ARG A  77      -4.960  24.105  20.486  1.00  7.33           N  
ATOM   1148  CZ  ARG A  77      -4.235  23.177  21.143  1.00  7.33           C  
ATOM   1149  NH1 ARG A  77      -2.928  23.140  21.005  1.00  7.33           N  
ATOM   1150  NH2 ARG A  77      -4.841  22.303  21.928  1.00  7.33           N  
ATOM   1151  H   ARG A  77      -3.526  28.588  16.503  1.00  7.33           H  
ATOM   1152  HA  ARG A  77      -3.139  25.864  17.376  1.00  7.33           H  
ATOM   1153 1HB  ARG A  77      -4.363  27.640  18.688  1.00  7.33           H  
ATOM   1154 2HB  ARG A  77      -5.692  27.496  17.547  1.00  7.33           H  
ATOM   1155 1HG  ARG A  77      -6.217  26.225  19.496  1.00  7.33           H  
ATOM   1156 2HG  ARG A  77      -5.921  25.125  18.131  1.00  7.33           H  
ATOM   1157 1HD  ARG A  77      -3.723  24.618  18.909  1.00  7.33           H  
ATOM   1158 2HD  ARG A  77      -3.855  25.830  20.206  1.00  7.33           H  
ATOM   1159  HE  ARG A  77      -5.962  24.100  20.621  1.00  7.33           H  
ATOM   1160 1HH1 ARG A  77      -2.464  23.809  20.406  1.00  7.33           H  
ATOM   1161 2HH1 ARG A  77      -2.386  22.445  21.497  1.00  7.33           H  
ATOM   1162 1HH2 ARG A  77      -5.845  22.331  22.037  1.00  7.33           H  
ATOM   1163 2HH2 ARG A  77      -4.298  21.609  22.423  1.00  7.33           H  
ATOM   1164  N   ALA A  78      -5.277  26.444  14.910  1.00  7.08           N  
ATOM   1165  CA  ALA A  78      -6.012  25.810  13.829  1.00  7.08           C  
ATOM   1166  C   ALA A  78      -5.048  25.020  12.958  1.00  7.08           C  
ATOM   1167  O   ALA A  78      -5.371  23.924  12.477  1.00  7.08           O  
ATOM   1168  CB  ALA A  78      -6.742  26.848  13.010  1.00  7.08           C  
ATOM   1169  H   ALA A  78      -5.183  27.455  14.900  1.00  7.08           H  
ATOM   1170  HA  ALA A  78      -6.733  25.121  14.262  1.00  7.08           H  
ATOM   1171 1HB  ALA A  78      -7.297  26.358  12.212  1.00  7.08           H  
ATOM   1172 2HB  ALA A  78      -7.430  27.402  13.651  1.00  7.08           H  
ATOM   1173 3HB  ALA A  78      -6.022  27.533  12.578  1.00  7.08           H  
ATOM   1174  N   GLU A  79      -3.848  25.578  12.758  1.00  6.68           N  
ATOM   1175  CA  GLU A  79      -2.843  24.882  11.962  1.00  6.68           C  
ATOM   1176  C   GLU A  79      -2.447  23.589  12.671  1.00  6.68           C  
ATOM   1177  O   GLU A  79      -2.294  22.541  12.039  1.00  6.68           O  
ATOM   1178  CB  GLU A  79      -1.613  25.752  11.715  1.00  6.68           C  
ATOM   1179  CG  GLU A  79      -1.846  26.948  10.791  1.00  6.68           C  
ATOM   1180  CD  GLU A  79      -0.594  27.788  10.597  1.00  6.68           C  
ATOM   1181  OE1 GLU A  79       0.347  27.603  11.337  1.00  6.68           O  
ATOM   1182  OE2 GLU A  79      -0.570  28.594   9.696  1.00  6.68           O  
ATOM   1183  H   GLU A  79      -3.665  26.502  13.161  1.00  6.68           H  
ATOM   1184  HA  GLU A  79      -3.282  24.624  10.996  1.00  6.68           H  
ATOM   1185 1HB  GLU A  79      -1.237  26.123  12.662  1.00  6.68           H  
ATOM   1186 2HB  GLU A  79      -0.827  25.141  11.273  1.00  6.68           H  
ATOM   1187 1HG  GLU A  79      -2.193  26.590   9.823  1.00  6.68           H  
ATOM   1188 2HG  GLU A  79      -2.635  27.572  11.225  1.00  6.68           H  
ATOM   1189  N   TRP A  80      -2.338  23.652  14.000  1.00  6.21           N  
ATOM   1190  CA  TRP A  80      -2.010  22.474  14.785  1.00  6.21           C  
ATOM   1191  C   TRP A  80      -3.081  21.422  14.589  1.00  6.21           C  
ATOM   1192  O   TRP A  80      -2.773  20.249  14.368  1.00  6.21           O  
ATOM   1193  CB  TRP A  80      -1.858  22.824  16.264  1.00  6.21           C  
ATOM   1194  CG  TRP A  80      -1.533  21.661  17.126  1.00  6.21           C  
ATOM   1195  CD1 TRP A  80      -2.298  21.143  18.126  1.00  6.21           C  
ATOM   1196  CD2 TRP A  80      -0.350  20.834  17.050  1.00  6.21           C  
ATOM   1197  NE1 TRP A  80      -1.659  20.069  18.697  1.00  6.21           N  
ATOM   1198  CE2 TRP A  80      -0.467  19.863  18.044  1.00  6.21           C  
ATOM   1199  CE3 TRP A  80       0.785  20.843  16.229  1.00  6.21           C  
ATOM   1200  CZ2 TRP A  80       0.507  18.901  18.246  1.00  6.21           C  
ATOM   1201  CZ3 TRP A  80       1.761  19.881  16.430  1.00  6.21           C  
ATOM   1202  CH2 TRP A  80       1.627  18.935  17.415  1.00  6.21           C  
ATOM   1203  H   TRP A  80      -2.445  24.554  14.466  1.00  6.21           H  
ATOM   1204  HA  TRP A  80      -1.062  22.074  14.430  1.00  6.21           H  
ATOM   1205 1HB  TRP A  80      -1.093  23.590  16.382  1.00  6.21           H  
ATOM   1206 2HB  TRP A  80      -2.785  23.239  16.631  1.00  6.21           H  
ATOM   1207  HD1 TRP A  80      -3.267  21.531  18.432  1.00  6.21           H  
ATOM   1208  HE1 TRP A  80      -2.007  19.509  19.462  1.00  6.21           H  
ATOM   1209  HE3 TRP A  80       0.897  21.591  15.448  1.00  6.21           H  
ATOM   1210  HZ2 TRP A  80       0.418  18.138  19.019  1.00  6.21           H  
ATOM   1211  HZ3 TRP A  80       2.641  19.894  15.787  1.00  6.21           H  
ATOM   1212  HH2 TRP A  80       2.413  18.191  17.545  1.00  6.21           H  
ATOM   1213  N   PHE A  81      -4.344  21.844  14.635  1.00  5.73           N  
ATOM   1214  CA  PHE A  81      -5.461  20.934  14.454  1.00  5.73           C  
ATOM   1215  C   PHE A  81      -5.412  20.282  13.072  1.00  5.73           C  
ATOM   1216  O   PHE A  81      -5.692  19.091  12.935  1.00  5.73           O  
ATOM   1217  CB  PHE A  81      -6.775  21.669  14.659  1.00  5.73           C  
ATOM   1218  CG  PHE A  81      -7.013  22.036  16.084  1.00  5.73           C  
ATOM   1219  CD1 PHE A  81      -6.291  21.421  17.096  1.00  5.73           C  
ATOM   1220  CD2 PHE A  81      -7.959  22.990  16.423  1.00  5.73           C  
ATOM   1221  CE1 PHE A  81      -6.509  21.750  18.412  1.00  5.73           C  
ATOM   1222  CE2 PHE A  81      -8.181  23.321  17.742  1.00  5.73           C  
ATOM   1223  CZ  PHE A  81      -7.457  22.698  18.738  1.00  5.73           C  
ATOM   1224  H   PHE A  81      -4.526  22.831  14.836  1.00  5.73           H  
ATOM   1225  HA  PHE A  81      -5.390  20.147  15.201  1.00  5.73           H  
ATOM   1226 1HB  PHE A  81      -6.786  22.574  14.066  1.00  5.73           H  
ATOM   1227 2HB  PHE A  81      -7.592  21.052  14.328  1.00  5.73           H  
ATOM   1228  HD1 PHE A  81      -5.542  20.671  16.844  1.00  5.73           H  
ATOM   1229  HD2 PHE A  81      -8.529  23.478  15.632  1.00  5.73           H  
ATOM   1230  HE1 PHE A  81      -5.935  21.260  19.195  1.00  5.73           H  
ATOM   1231  HE2 PHE A  81      -8.926  24.072  18.000  1.00  5.73           H  
ATOM   1232  HZ  PHE A  81      -7.634  22.958  19.777  1.00  5.73           H  
ATOM   1233  N   SER A  82      -5.029  21.059  12.049  1.00  5.27           N  
ATOM   1234  CA  SER A  82      -4.889  20.544  10.686  1.00  5.27           C  
ATOM   1235  C   SER A  82      -3.802  19.464  10.636  1.00  5.27           C  
ATOM   1236  O   SER A  82      -3.928  18.485   9.898  1.00  5.27           O  
ATOM   1237  CB  SER A  82      -4.548  21.661   9.715  1.00  5.27           C  
ATOM   1238  OG  SER A  82      -5.597  22.590   9.619  1.00  5.27           O  
ATOM   1239  H   SER A  82      -4.849  22.048  12.221  1.00  5.27           H  
ATOM   1240  HA  SER A  82      -5.837  20.097  10.387  1.00  5.27           H  
ATOM   1241 1HB  SER A  82      -3.643  22.157  10.032  1.00  5.27           H  
ATOM   1242 2HB  SER A  82      -4.350  21.231   8.734  1.00  5.27           H  
ATOM   1243  HG  SER A  82      -5.715  22.950  10.521  1.00  5.27           H  
ATOM   1244  N   LEU A  83      -2.719  19.663  11.404  1.00  4.83           N  
ATOM   1245  CA  LEU A  83      -1.626  18.696  11.472  1.00  4.83           C  
ATOM   1246  C   LEU A  83      -1.970  17.426  12.243  1.00  4.83           C  
ATOM   1247  O   LEU A  83      -1.510  16.352  11.873  1.00  4.83           O  
ATOM   1248  CB  LEU A  83      -0.385  19.326  12.095  1.00  4.83           C  
ATOM   1249  CG  LEU A  83       0.287  20.374  11.264  1.00  4.83           C  
ATOM   1250  CD1 LEU A  83       1.406  21.002  12.083  1.00  4.83           C  
ATOM   1251  CD2 LEU A  83       0.810  19.714   9.974  1.00  4.83           C  
ATOM   1252  H   LEU A  83      -2.655  20.527  11.945  1.00  4.83           H  
ATOM   1253  HA  LEU A  83      -1.377  18.408  10.454  1.00  4.83           H  
ATOM   1254 1HB  LEU A  83      -0.659  19.773  13.051  1.00  4.83           H  
ATOM   1255 2HB  LEU A  83       0.338  18.548  12.277  1.00  4.83           H  
ATOM   1256  HG  LEU A  83      -0.426  21.158  11.006  1.00  4.83           H  
ATOM   1257 1HD1 LEU A  83       1.901  21.772  11.492  1.00  4.83           H  
ATOM   1258 2HD1 LEU A  83       0.983  21.450  12.980  1.00  4.83           H  
ATOM   1259 3HD1 LEU A  83       2.127  20.235  12.362  1.00  4.83           H  
ATOM   1260 1HD2 LEU A  83       1.301  20.466   9.357  1.00  4.83           H  
ATOM   1261 2HD2 LEU A  83       1.523  18.929  10.228  1.00  4.83           H  
ATOM   1262 3HD2 LEU A  83      -0.026  19.281   9.420  1.00  4.83           H  
ATOM   1263  N   ILE A  84      -2.781  17.512  13.295  1.00  4.42           N  
ATOM   1264  CA  ILE A  84      -3.157  16.302  14.047  1.00  4.42           C  
ATOM   1265  C   ILE A  84      -3.370  15.015  13.189  1.00  4.42           C  
ATOM   1266  O   ILE A  84      -2.706  14.010  13.466  1.00  4.42           O  
ATOM   1267  CB  ILE A  84      -4.357  16.544  14.988  1.00  4.42           C  
ATOM   1268  CG1 ILE A  84      -3.964  17.539  16.069  1.00  4.42           C  
ATOM   1269  CG2 ILE A  84      -4.815  15.229  15.594  1.00  4.42           C  
ATOM   1270  CD1 ILE A  84      -2.814  17.082  16.907  1.00  4.42           C  
ATOM   1271  H   ILE A  84      -3.114  18.435  13.590  1.00  4.42           H  
ATOM   1272  HA  ILE A  84      -2.329  16.081  14.715  1.00  4.42           H  
ATOM   1273  HB  ILE A  84      -5.171  17.000  14.447  1.00  4.42           H  
ATOM   1274 1HG1 ILE A  84      -3.697  18.460  15.612  1.00  4.42           H  
ATOM   1275 2HG1 ILE A  84      -4.820  17.713  16.717  1.00  4.42           H  
ATOM   1276 1HG2 ILE A  84      -5.658  15.410  16.259  1.00  4.42           H  
ATOM   1277 2HG2 ILE A  84      -5.119  14.545  14.807  1.00  4.42           H  
ATOM   1278 3HG2 ILE A  84      -3.995  14.789  16.159  1.00  4.42           H  
ATOM   1279 1HD1 ILE A  84      -2.597  17.825  17.646  1.00  4.42           H  
ATOM   1280 2HD1 ILE A  84      -3.072  16.148  17.400  1.00  4.42           H  
ATOM   1281 3HD1 ILE A  84      -1.942  16.932  16.281  1.00  4.42           H  
ATOM   1282  N   PRO A  85      -4.260  14.987  12.157  1.00  4.07           N  
ATOM   1283  CA  PRO A  85      -4.519  13.853  11.271  1.00  4.07           C  
ATOM   1284  C   PRO A  85      -3.328  13.440  10.411  1.00  4.07           C  
ATOM   1285  O   PRO A  85      -3.363  12.378   9.802  1.00  4.07           O  
ATOM   1286  CB  PRO A  85      -5.679  14.348  10.408  1.00  4.07           C  
ATOM   1287  CG  PRO A  85      -5.593  15.829  10.471  1.00  4.07           C  
ATOM   1288  CD  PRO A  85      -5.146  16.130  11.855  1.00  4.07           C  
ATOM   1289  HA  PRO A  85      -4.846  13.003  11.884  1.00  4.07           H  
ATOM   1290 1HB  PRO A  85      -5.571  13.957   9.382  1.00  4.07           H  
ATOM   1291 2HB  PRO A  85      -6.630  13.957  10.796  1.00  4.07           H  
ATOM   1292 1HG  PRO A  85      -4.885  16.186   9.712  1.00  4.07           H  
ATOM   1293 2HG  PRO A  85      -6.552  16.301  10.253  1.00  4.07           H  
ATOM   1294 1HD  PRO A  85      -4.665  17.056  11.814  1.00  4.07           H  
ATOM   1295 2HD  PRO A  85      -6.011  16.147  12.522  1.00  4.07           H  
ATOM   1296  N   VAL A  86      -2.309  14.284  10.313  1.00  3.78           N  
ATOM   1297  CA  VAL A  86      -1.090  13.971   9.585  1.00  3.78           C  
ATOM   1298  C   VAL A  86      -0.132  13.293  10.558  1.00  3.78           C  
ATOM   1299  O   VAL A  86       0.496  12.275  10.251  1.00  3.78           O  
ATOM   1300  CB  VAL A  86      -0.396  15.238   9.067  1.00  3.78           C  
ATOM   1301  CG1 VAL A  86       0.903  14.839   8.411  1.00  3.78           C  
ATOM   1302  CG2 VAL A  86      -1.310  16.000   8.126  1.00  3.78           C  
ATOM   1303  H   VAL A  86      -2.331  15.164  10.810  1.00  3.78           H  
ATOM   1304  HA  VAL A  86      -1.315  13.296   8.761  1.00  3.78           H  
ATOM   1305  HB  VAL A  86      -0.141  15.874   9.908  1.00  3.78           H  
ATOM   1306 1HG1 VAL A  86       1.422  15.718   8.080  1.00  3.78           H  
ATOM   1307 2HG1 VAL A  86       1.526  14.308   9.130  1.00  3.78           H  
ATOM   1308 3HG1 VAL A  86       0.699  14.192   7.556  1.00  3.78           H  
ATOM   1309 1HG2 VAL A  86      -0.806  16.897   7.778  1.00  3.78           H  
ATOM   1310 2HG2 VAL A  86      -1.556  15.378   7.283  1.00  3.78           H  
ATOM   1311 3HG2 VAL A  86      -2.224  16.280   8.659  1.00  3.78           H  
ATOM   1312  N   LEU A  87      -0.034  13.892  11.744  1.00  3.57           N  
ATOM   1313  CA  LEU A  87       0.870  13.466  12.803  1.00  3.57           C  
ATOM   1314  C   LEU A  87       0.509  12.065  13.283  1.00  3.57           C  
ATOM   1315  O   LEU A  87       1.383  11.244  13.560  1.00  3.57           O  
ATOM   1316  CB  LEU A  87       0.775  14.476  13.942  1.00  3.57           C  
ATOM   1317  CG  LEU A  87       1.292  15.875  13.565  1.00  3.57           C  
ATOM   1318  CD1 LEU A  87       0.974  16.848  14.669  1.00  3.57           C  
ATOM   1319  CD2 LEU A  87       2.758  15.817  13.296  1.00  3.57           C  
ATOM   1320  H   LEU A  87      -0.614  14.712  11.904  1.00  3.57           H  
ATOM   1321  HA  LEU A  87       1.882  13.460  12.409  1.00  3.57           H  
ATOM   1322 1HB  LEU A  87      -0.267  14.572  14.238  1.00  3.57           H  
ATOM   1323 2HB  LEU A  87       1.350  14.110  14.789  1.00  3.57           H  
ATOM   1324  HG  LEU A  87       0.795  16.206  12.665  1.00  3.57           H  
ATOM   1325 1HD1 LEU A  87       1.328  17.835  14.387  1.00  3.57           H  
ATOM   1326 2HD1 LEU A  87      -0.095  16.885  14.822  1.00  3.57           H  
ATOM   1327 3HD1 LEU A  87       1.463  16.531  15.584  1.00  3.57           H  
ATOM   1328 1HD2 LEU A  87       3.112  16.808  13.015  1.00  3.57           H  
ATOM   1329 2HD2 LEU A  87       3.275  15.486  14.192  1.00  3.57           H  
ATOM   1330 3HD2 LEU A  87       2.948  15.116  12.482  1.00  3.57           H  
ATOM   1331  N   GLY A  88      -0.784  11.766  13.342  1.00  3.44           N  
ATOM   1332  CA  GLY A  88      -1.231  10.432  13.718  1.00  3.44           C  
ATOM   1333  C   GLY A  88      -0.518   9.385  12.842  1.00  3.44           C  
ATOM   1334  O   GLY A  88       0.289   8.606  13.351  1.00  3.44           O  
ATOM   1335  H   GLY A  88      -1.473  12.496  13.147  1.00  3.44           H  
ATOM   1336 1HA  GLY A  88      -0.983  10.256  14.762  1.00  3.44           H  
ATOM   1337 2HA  GLY A  88      -2.312  10.359  13.647  1.00  3.44           H  
ATOM   1338  N   PRO A  89      -0.842   9.317  11.534  1.00  3.36           N  
ATOM   1339  CA  PRO A  89      -0.211   8.490  10.514  1.00  3.36           C  
ATOM   1340  C   PRO A  89       1.312   8.598  10.504  1.00  3.36           C  
ATOM   1341  O   PRO A  89       1.974   7.599  10.232  1.00  3.36           O  
ATOM   1342  CB  PRO A  89      -0.826   9.054   9.233  1.00  3.36           C  
ATOM   1343  CG  PRO A  89      -2.180   9.484   9.668  1.00  3.36           C  
ATOM   1344  CD  PRO A  89      -1.977  10.064  11.042  1.00  3.36           C  
ATOM   1345  HA  PRO A  89      -0.530   7.458  10.651  1.00  3.36           H  
ATOM   1346 1HB  PRO A  89      -0.217   9.896   8.860  1.00  3.36           H  
ATOM   1347 2HB  PRO A  89      -0.843   8.289   8.447  1.00  3.36           H  
ATOM   1348 1HG  PRO A  89      -2.575  10.215   8.972  1.00  3.36           H  
ATOM   1349 2HG  PRO A  89      -2.876   8.639   9.665  1.00  3.36           H  
ATOM   1350 1HD  PRO A  89      -1.722  11.097  10.967  1.00  3.36           H  
ATOM   1351 2HD  PRO A  89      -2.883   9.897  11.622  1.00  3.36           H  
ATOM   1352  N   MET A  90       1.891   9.758  10.819  1.00  3.34           N  
ATOM   1353  CA  MET A  90       3.353   9.871  10.887  1.00  3.34           C  
ATOM   1354  C   MET A  90       3.911   8.909  11.925  1.00  3.34           C  
ATOM   1355  O   MET A  90       4.839   8.139  11.656  1.00  3.34           O  
ATOM   1356  CB  MET A  90       3.761  11.279  11.259  1.00  3.34           C  
ATOM   1357  CG  MET A  90       5.220  11.531  11.406  1.00  3.34           C  
ATOM   1358  SD  MET A  90       5.506  13.161  12.106  1.00  3.34           S  
ATOM   1359  CE  MET A  90       4.903  12.856  13.775  1.00  3.34           C  
ATOM   1360  H   MET A  90       1.329  10.596  10.988  1.00  3.34           H  
ATOM   1361  HA  MET A  90       3.774   9.601   9.924  1.00  3.34           H  
ATOM   1362 1HB  MET A  90       3.358  11.978  10.526  1.00  3.34           H  
ATOM   1363 2HB  MET A  90       3.330  11.530  12.206  1.00  3.34           H  
ATOM   1364 1HG  MET A  90       5.662  10.784  12.068  1.00  3.34           H  
ATOM   1365 2HG  MET A  90       5.709  11.474  10.436  1.00  3.34           H  
ATOM   1366 1HE  MET A  90       5.001  13.761  14.372  1.00  3.34           H  
ATOM   1367 2HE  MET A  90       3.853  12.555  13.737  1.00  3.34           H  
ATOM   1368 3HE  MET A  90       5.488  12.057  14.231  1.00  3.34           H  
ATOM   1369  N   VAL A  91       3.320   8.950  13.117  1.00  3.34           N  
ATOM   1370  CA  VAL A  91       3.746   8.073  14.189  1.00  3.34           C  
ATOM   1371  C   VAL A  91       3.488   6.630  13.810  1.00  3.34           C  
ATOM   1372  O   VAL A  91       4.343   5.766  14.012  1.00  3.34           O  
ATOM   1373  CB  VAL A  91       3.017   8.400  15.491  1.00  3.34           C  
ATOM   1374  CG1 VAL A  91       3.346   7.335  16.534  1.00  3.34           C  
ATOM   1375  CG2 VAL A  91       3.433   9.788  15.956  1.00  3.34           C  
ATOM   1376  H   VAL A  91       2.554   9.611  13.275  1.00  3.34           H  
ATOM   1377  HA  VAL A  91       4.815   8.210  14.346  1.00  3.34           H  
ATOM   1378  HB  VAL A  91       1.941   8.381  15.317  1.00  3.34           H  
ATOM   1379 1HG1 VAL A  91       2.818   7.560  17.460  1.00  3.34           H  
ATOM   1380 2HG1 VAL A  91       3.032   6.358  16.165  1.00  3.34           H  
ATOM   1381 3HG1 VAL A  91       4.419   7.326  16.722  1.00  3.34           H  
ATOM   1382 1HG2 VAL A  91       2.911  10.034  16.878  1.00  3.34           H  
ATOM   1383 2HG2 VAL A  91       4.507   9.808  16.127  1.00  3.34           H  
ATOM   1384 3HG2 VAL A  91       3.174  10.515  15.188  1.00  3.34           H  
ATOM   1385  N   VAL A  92       2.323   6.371  13.223  1.00  3.38           N  
ATOM   1386  CA  VAL A  92       2.001   5.016  12.821  1.00  3.38           C  
ATOM   1387  C   VAL A  92       3.027   4.518  11.814  1.00  3.38           C  
ATOM   1388  O   VAL A  92       3.469   3.378  11.895  1.00  3.38           O  
ATOM   1389  CB  VAL A  92       0.605   4.944  12.200  1.00  3.38           C  
ATOM   1390  CG1 VAL A  92       0.378   3.575  11.598  1.00  3.38           C  
ATOM   1391  CG2 VAL A  92      -0.431   5.254  13.260  1.00  3.38           C  
ATOM   1392  H   VAL A  92       1.651   7.130  13.086  1.00  3.38           H  
ATOM   1393  HA  VAL A  92       2.028   4.376  13.701  1.00  3.38           H  
ATOM   1394  HB  VAL A  92       0.540   5.659  11.402  1.00  3.38           H  
ATOM   1395 1HG1 VAL A  92      -0.612   3.537  11.144  1.00  3.38           H  
ATOM   1396 2HG1 VAL A  92       1.133   3.389  10.836  1.00  3.38           H  
ATOM   1397 3HG1 VAL A  92       0.450   2.816  12.377  1.00  3.38           H  
ATOM   1398 1HG2 VAL A  92      -1.426   5.219  12.820  1.00  3.38           H  
ATOM   1399 2HG2 VAL A  92      -0.358   4.520  14.061  1.00  3.38           H  
ATOM   1400 3HG2 VAL A  92      -0.250   6.244  13.662  1.00  3.38           H  
ATOM   1401  N   ALA A  93       3.403   5.357  10.856  1.00  3.42           N  
ATOM   1402  CA  ALA A  93       4.381   4.991   9.849  1.00  3.42           C  
ATOM   1403  C   ALA A  93       5.707   4.613  10.483  1.00  3.42           C  
ATOM   1404  O   ALA A  93       6.357   3.654  10.056  1.00  3.42           O  
ATOM   1405  CB  ALA A  93       4.591   6.144   8.903  1.00  3.42           C  
ATOM   1406  H   ALA A  93       2.993   6.280  10.813  1.00  3.42           H  
ATOM   1407  HA  ALA A  93       4.001   4.136   9.297  1.00  3.42           H  
ATOM   1408 1HB  ALA A  93       5.300   5.850   8.158  1.00  3.42           H  
ATOM   1409 2HB  ALA A  93       3.644   6.408   8.430  1.00  3.42           H  
ATOM   1410 3HB  ALA A  93       4.970   7.000   9.441  1.00  3.42           H  
ATOM   1411  N   ALA A  94       6.107   5.337  11.532  1.00  3.47           N  
ATOM   1412  CA  ALA A  94       7.339   5.012  12.240  1.00  3.47           C  
ATOM   1413  C   ALA A  94       7.243   3.609  12.828  1.00  3.47           C  
ATOM   1414  O   ALA A  94       8.213   2.831  12.802  1.00  3.47           O  
ATOM   1415  CB  ALA A  94       7.601   6.037  13.326  1.00  3.47           C  
ATOM   1416  H   ALA A  94       5.551   6.147  11.825  1.00  3.47           H  
ATOM   1417  HA  ALA A  94       8.163   5.021  11.532  1.00  3.47           H  
ATOM   1418 1HB  ALA A  94       8.530   5.796  13.838  1.00  3.47           H  
ATOM   1419 2HB  ALA A  94       7.674   7.029  12.876  1.00  3.47           H  
ATOM   1420 3HB  ALA A  94       6.787   6.028  14.041  1.00  3.47           H  
ATOM   1421  N   VAL A  95       6.050   3.278  13.333  1.00  3.56           N  
ATOM   1422  CA  VAL A  95       5.791   1.971  13.914  1.00  3.56           C  
ATOM   1423  C   VAL A  95       5.788   0.884  12.850  1.00  3.56           C  
ATOM   1424  O   VAL A  95       6.399  -0.166  13.043  1.00  3.56           O  
ATOM   1425  CB  VAL A  95       4.456   1.963  14.676  1.00  3.56           C  
ATOM   1426  CG1 VAL A  95       4.134   0.548  15.120  1.00  3.56           C  
ATOM   1427  CG2 VAL A  95       4.552   2.910  15.870  1.00  3.56           C  
ATOM   1428  H   VAL A  95       5.307   3.984  13.334  1.00  3.56           H  
ATOM   1429  HA  VAL A  95       6.587   1.756  14.627  1.00  3.56           H  
ATOM   1430  HB  VAL A  95       3.664   2.287  14.022  1.00  3.56           H  
ATOM   1431 1HG1 VAL A  95       3.182   0.543  15.648  1.00  3.56           H  
ATOM   1432 2HG1 VAL A  95       4.066  -0.099  14.243  1.00  3.56           H  
ATOM   1433 3HG1 VAL A  95       4.920   0.187  15.780  1.00  3.56           H  
ATOM   1434 1HG2 VAL A  95       3.604   2.915  16.407  1.00  3.56           H  
ATOM   1435 2HG2 VAL A  95       5.346   2.577  16.534  1.00  3.56           H  
ATOM   1436 3HG2 VAL A  95       4.772   3.911  15.520  1.00  3.56           H  
ATOM   1437  N   VAL A  96       5.124   1.139  11.720  1.00  3.71           N  
ATOM   1438  CA  VAL A  96       5.057   0.180  10.621  1.00  3.71           C  
ATOM   1439  C   VAL A  96       6.433  -0.120  10.072  1.00  3.71           C  
ATOM   1440  O   VAL A  96       6.784  -1.281   9.864  1.00  3.71           O  
ATOM   1441  CB  VAL A  96       4.166   0.706   9.490  1.00  3.71           C  
ATOM   1442  CG1 VAL A  96       4.288  -0.184   8.258  1.00  3.71           C  
ATOM   1443  CG2 VAL A  96       2.723   0.738   9.967  1.00  3.71           C  
ATOM   1444  H   VAL A  96       4.639   2.030  11.637  1.00  3.71           H  
ATOM   1445  HA  VAL A  96       4.622  -0.745  11.004  1.00  3.71           H  
ATOM   1446  HB  VAL A  96       4.490   1.710   9.220  1.00  3.71           H  
ATOM   1447 1HG1 VAL A  96       3.656   0.210   7.462  1.00  3.71           H  
ATOM   1448 2HG1 VAL A  96       5.328  -0.197   7.920  1.00  3.71           H  
ATOM   1449 3HG1 VAL A  96       3.975  -1.196   8.507  1.00  3.71           H  
ATOM   1450 1HG2 VAL A  96       2.084   1.124   9.176  1.00  3.71           H  
ATOM   1451 2HG2 VAL A  96       2.408  -0.271  10.232  1.00  3.71           H  
ATOM   1452 3HG2 VAL A  96       2.643   1.373  10.837  1.00  3.71           H  
ATOM   1453  N   TYR A  97       7.229   0.921   9.860  1.00  3.97           N  
ATOM   1454  CA  TYR A  97       8.592   0.734   9.406  1.00  3.97           C  
ATOM   1455  C   TYR A  97       9.364  -0.119  10.405  1.00  3.97           C  
ATOM   1456  O   TYR A  97      10.030  -1.086  10.023  1.00  3.97           O  
ATOM   1457  CB  TYR A  97       9.256   2.077   9.128  1.00  3.97           C  
ATOM   1458  CG  TYR A  97      10.718   1.979   8.810  1.00  3.97           C  
ATOM   1459  CD1 TYR A  97      11.137   1.387   7.634  1.00  3.97           C  
ATOM   1460  CD2 TYR A  97      11.641   2.541   9.671  1.00  3.97           C  
ATOM   1461  CE1 TYR A  97      12.484   1.332   7.333  1.00  3.97           C  
ATOM   1462  CE2 TYR A  97      12.983   2.503   9.363  1.00  3.97           C  
ATOM   1463  CZ  TYR A  97      13.408   1.900   8.199  1.00  3.97           C  
ATOM   1464  OH  TYR A  97      14.755   1.868   7.893  1.00  3.97           O  
ATOM   1465  H   TYR A  97       6.885   1.866  10.026  1.00  3.97           H  
ATOM   1466  HA  TYR A  97       8.562   0.187   8.465  1.00  3.97           H  
ATOM   1467 1HB  TYR A  97       8.755   2.563   8.289  1.00  3.97           H  
ATOM   1468 2HB  TYR A  97       9.133   2.729   9.998  1.00  3.97           H  
ATOM   1469  HD1 TYR A  97      10.406   0.955   6.950  1.00  3.97           H  
ATOM   1470  HD2 TYR A  97      11.304   3.021  10.592  1.00  3.97           H  
ATOM   1471  HE1 TYR A  97      12.815   0.857   6.404  1.00  3.97           H  
ATOM   1472  HE2 TYR A  97      13.710   2.950  10.042  1.00  3.97           H  
ATOM   1473  HH  TYR A  97      15.259   2.236   8.623  1.00  3.97           H  
ATOM   1474  N   SER A  98       9.283   0.226  11.689  1.00  4.36           N  
ATOM   1475  CA  SER A  98       9.999  -0.539  12.687  1.00  4.36           C  
ATOM   1476  C   SER A  98       9.536  -1.999  12.720  1.00  4.36           C  
ATOM   1477  O   SER A  98      10.368  -2.903  12.796  1.00  4.36           O  
ATOM   1478  CB  SER A  98       9.827   0.131  14.024  1.00  4.36           C  
ATOM   1479  OG  SER A  98      10.422   1.407  13.992  1.00  4.36           O  
ATOM   1480  H   SER A  98       8.738   1.037  11.985  1.00  4.36           H  
ATOM   1481  HA  SER A  98      11.050  -0.532  12.436  1.00  4.36           H  
ATOM   1482 1HB  SER A  98       8.767   0.223  14.259  1.00  4.36           H  
ATOM   1483 2HB  SER A  98      10.290  -0.476  14.801  1.00  4.36           H  
ATOM   1484  HG  SER A  98       9.777   1.980  13.499  1.00  4.36           H  
ATOM   1485  N   LYS A  99       8.221  -2.232  12.613  1.00  4.92           N  
ATOM   1486  CA  LYS A  99       7.658  -3.580  12.609  1.00  4.92           C  
ATOM   1487  C   LYS A  99       8.226  -4.347  11.419  1.00  4.92           C  
ATOM   1488  O   LYS A  99       8.676  -5.484  11.557  1.00  4.92           O  
ATOM   1489  CB  LYS A  99       6.122  -3.500  12.564  1.00  4.92           C  
ATOM   1490  CG  LYS A  99       5.320  -4.826  12.624  1.00  4.92           C  
ATOM   1491  CD  LYS A  99       3.800  -4.502  12.667  1.00  4.92           C  
ATOM   1492  CE  LYS A  99       2.897  -5.735  12.909  1.00  4.92           C  
ATOM   1493  NZ  LYS A  99       2.880  -6.678  11.755  1.00  4.92           N  
ATOM   1494  H   LYS A  99       7.584  -1.442  12.560  1.00  4.92           H  
ATOM   1495  HA  LYS A  99       7.960  -4.094  13.523  1.00  4.92           H  
ATOM   1496 1HB  LYS A  99       5.778  -2.873  13.388  1.00  4.92           H  
ATOM   1497 2HB  LYS A  99       5.827  -2.997  11.646  1.00  4.92           H  
ATOM   1498 1HG  LYS A  99       5.529  -5.418  11.729  1.00  4.92           H  
ATOM   1499 2HG  LYS A  99       5.602  -5.412  13.500  1.00  4.92           H  
ATOM   1500 1HD  LYS A  99       3.610  -3.765  13.451  1.00  4.92           H  
ATOM   1501 2HD  LYS A  99       3.516  -4.062  11.713  1.00  4.92           H  
ATOM   1502 1HE  LYS A  99       3.245  -6.267  13.794  1.00  4.92           H  
ATOM   1503 2HE  LYS A  99       1.881  -5.386  13.081  1.00  4.92           H  
ATOM   1504 1HZ  LYS A  99       2.274  -7.453  11.960  1.00  4.92           H  
ATOM   1505 2HZ  LYS A  99       2.560  -6.207  10.923  1.00  4.92           H  
ATOM   1506 3HZ  LYS A  99       3.812  -7.044  11.589  1.00  4.92           H  
ATOM   1507  N   ALA A 100       8.248  -3.705  10.248  1.00  5.64           N  
ATOM   1508  CA  ALA A 100       8.769  -4.346   9.054  1.00  5.64           C  
ATOM   1509  C   ALA A 100      10.218  -4.764   9.263  1.00  5.64           C  
ATOM   1510  O   ALA A 100      10.615  -5.867   8.870  1.00  5.64           O  
ATOM   1511  CB  ALA A 100       8.669  -3.387   7.881  1.00  5.64           C  
ATOM   1512  H   ALA A 100       7.865  -2.763  10.178  1.00  5.64           H  
ATOM   1513  HA  ALA A 100       8.178  -5.237   8.853  1.00  5.64           H  
ATOM   1514 1HB  ALA A 100       9.046  -3.864   6.980  1.00  5.64           H  
ATOM   1515 2HB  ALA A 100       7.628  -3.100   7.736  1.00  5.64           H  
ATOM   1516 3HB  ALA A 100       9.259  -2.500   8.090  1.00  5.64           H  
ATOM   1517  N   ARG A 101      10.999  -3.928   9.956  1.00  6.45           N  
ATOM   1518  CA  ARG A 101      12.386  -4.280  10.213  1.00  6.45           C  
ATOM   1519  C   ARG A 101      12.474  -5.475  11.171  1.00  6.45           C  
ATOM   1520  O   ARG A 101      13.245  -6.409  10.940  1.00  6.45           O  
ATOM   1521  CB  ARG A 101      13.144  -3.095  10.806  1.00  6.45           C  
ATOM   1522  CG  ARG A 101      13.432  -1.945   9.843  1.00  6.45           C  
ATOM   1523  CD  ARG A 101      14.280  -0.895  10.470  1.00  6.45           C  
ATOM   1524  NE  ARG A 101      13.560  -0.102  11.453  1.00  6.45           N  
ATOM   1525  CZ  ARG A 101      14.142   0.760  12.314  1.00  6.45           C  
ATOM   1526  NH1 ARG A 101      15.451   0.908  12.290  1.00  6.45           N  
ATOM   1527  NH2 ARG A 101      13.424   1.465  13.189  1.00  6.45           N  
ATOM   1528  H   ARG A 101      10.635  -3.021  10.256  1.00  6.45           H  
ATOM   1529  HA  ARG A 101      12.855  -4.551   9.264  1.00  6.45           H  
ATOM   1530 1HB  ARG A 101      12.582  -2.685  11.635  1.00  6.45           H  
ATOM   1531 2HB  ARG A 101      14.098  -3.439  11.197  1.00  6.45           H  
ATOM   1532 1HG  ARG A 101      13.955  -2.320   8.975  1.00  6.45           H  
ATOM   1533 2HG  ARG A 101      12.493  -1.488   9.529  1.00  6.45           H  
ATOM   1534 1HD  ARG A 101      15.119  -1.373  10.970  1.00  6.45           H  
ATOM   1535 2HD  ARG A 101      14.656  -0.232   9.701  1.00  6.45           H  
ATOM   1536  HE  ARG A 101      12.558  -0.194  11.477  1.00  6.45           H  
ATOM   1537 1HH1 ARG A 101      16.007   0.378  11.633  1.00  6.45           H  
ATOM   1538 2HH1 ARG A 101      15.900   1.548  12.929  1.00  6.45           H  
ATOM   1539 1HH2 ARG A 101      12.401   1.374  13.254  1.00  6.45           H  
ATOM   1540 2HH2 ARG A 101      13.891   2.100  13.819  1.00  6.45           H  
ATOM   1541  N   GLU A 102      11.622  -5.502  12.202  1.00  7.28           N  
ATOM   1542  CA  GLU A 102      11.622  -6.603  13.177  1.00  7.28           C  
ATOM   1543  C   GLU A 102      11.271  -7.933  12.515  1.00  7.28           C  
ATOM   1544  O   GLU A 102      11.798  -8.987  12.883  1.00  7.28           O  
ATOM   1545  CB  GLU A 102      10.643  -6.339  14.333  1.00  7.28           C  
ATOM   1546  CG  GLU A 102      11.059  -5.219  15.299  1.00  7.28           C  
ATOM   1547  CD  GLU A 102      10.056  -4.989  16.424  1.00  7.28           C  
ATOM   1548  OE1 GLU A 102       9.018  -5.613  16.421  1.00  7.28           O  
ATOM   1549  OE2 GLU A 102      10.338  -4.187  17.286  1.00  7.28           O  
ATOM   1550  H   GLU A 102      10.990  -4.712  12.341  1.00  7.28           H  
ATOM   1551  HA  GLU A 102      12.625  -6.692  13.590  1.00  7.28           H  
ATOM   1552 1HB  GLU A 102       9.668  -6.074  13.924  1.00  7.28           H  
ATOM   1553 2HB  GLU A 102      10.513  -7.250  14.914  1.00  7.28           H  
ATOM   1554 1HG  GLU A 102      12.024  -5.471  15.732  1.00  7.28           H  
ATOM   1555 2HG  GLU A 102      11.179  -4.299  14.735  1.00  7.28           H  
ATOM   1556  N   GLU A 103      10.405  -7.869  11.510  1.00  8.00           N  
ATOM   1557  CA  GLU A 103       9.937  -9.032  10.774  1.00  8.00           C  
ATOM   1558  C   GLU A 103      10.892  -9.440   9.647  1.00  8.00           C  
ATOM   1559  O   GLU A 103      10.623 -10.395   8.918  1.00  8.00           O  
ATOM   1560  CB  GLU A 103       8.537  -8.752  10.220  1.00  8.00           C  
ATOM   1561  CG  GLU A 103       7.488  -8.581  11.299  1.00  8.00           C  
ATOM   1562  CD  GLU A 103       6.113  -8.180  10.799  1.00  8.00           C  
ATOM   1563  OE1 GLU A 103       5.918  -8.017   9.621  1.00  8.00           O  
ATOM   1564  OE2 GLU A 103       5.250  -8.028  11.632  1.00  8.00           O  
ATOM   1565  H   GLU A 103      10.002  -6.958  11.286  1.00  8.00           H  
ATOM   1566  HA  GLU A 103       9.873  -9.865  11.473  1.00  8.00           H  
ATOM   1567 1HB  GLU A 103       8.563  -7.832   9.649  1.00  8.00           H  
ATOM   1568 2HB  GLU A 103       8.229  -9.558   9.562  1.00  8.00           H  
ATOM   1569 1HG  GLU A 103       7.404  -9.510  11.847  1.00  8.00           H  
ATOM   1570 2HG  GLU A 103       7.841  -7.822  11.993  1.00  8.00           H  
ATOM   1571  N   GLY A 104      12.006  -8.712   9.499  1.00  8.50           N  
ATOM   1572  CA  GLY A 104      13.010  -9.005   8.490  1.00  8.50           C  
ATOM   1573  C   GLY A 104      12.771  -8.412   7.101  1.00  8.50           C  
ATOM   1574  O   GLY A 104      13.541  -8.685   6.175  1.00  8.50           O  
ATOM   1575  H   GLY A 104      12.193  -7.931  10.126  1.00  8.50           H  
ATOM   1576 1HA  GLY A 104      13.970  -8.646   8.862  1.00  8.50           H  
ATOM   1577 2HA  GLY A 104      13.106 -10.086   8.402  1.00  8.50           H  
ATOM   1578  N   TYR A 105      11.762  -7.563   6.921  1.00  8.69           N  
ATOM   1579  CA  TYR A 105      11.492  -7.025   5.586  1.00  8.69           C  
ATOM   1580  C   TYR A 105      12.320  -5.796   5.269  1.00  8.69           C  
ATOM   1581  O   TYR A 105      11.764  -4.723   4.996  1.00  8.69           O  
ATOM   1582  CB  TYR A 105      10.018  -6.668   5.411  1.00  8.69           C  
ATOM   1583  CG  TYR A 105       9.075  -7.837   5.349  1.00  8.69           C  
ATOM   1584  CD1 TYR A 105       8.498  -8.316   6.501  1.00  8.69           C  
ATOM   1585  CD2 TYR A 105       8.775  -8.422   4.121  1.00  8.69           C  
ATOM   1586  CE1 TYR A 105       7.610  -9.380   6.443  1.00  8.69           C  
ATOM   1587  CE2 TYR A 105       7.887  -9.484   4.054  1.00  8.69           C  
ATOM   1588  CZ  TYR A 105       7.304  -9.966   5.206  1.00  8.69           C  
ATOM   1589  OH  TYR A 105       6.407 -11.024   5.142  1.00  8.69           O  
ATOM   1590  H   TYR A 105      11.182  -7.270   7.708  1.00  8.69           H  
ATOM   1591  HA  TYR A 105      11.749  -7.791   4.853  1.00  8.69           H  
ATOM   1592 1HB  TYR A 105       9.709  -6.041   6.248  1.00  8.69           H  
ATOM   1593 2HB  TYR A 105       9.890  -6.079   4.503  1.00  8.69           H  
ATOM   1594  HD1 TYR A 105       8.737  -7.848   7.449  1.00  8.69           H  
ATOM   1595  HD2 TYR A 105       9.230  -8.038   3.208  1.00  8.69           H  
ATOM   1596  HE1 TYR A 105       7.150  -9.753   7.358  1.00  8.69           H  
ATOM   1597  HE2 TYR A 105       7.645  -9.941   3.091  1.00  8.69           H  
ATOM   1598  HH  TYR A 105       6.195 -11.241   4.196  1.00  8.69           H  
ATOM   1599  N   GLY A 106      13.650  -5.972   5.304  1.00  8.57           N  
ATOM   1600  CA  GLY A 106      14.604  -4.910   4.988  1.00  8.57           C  
ATOM   1601  C   GLY A 106      14.148  -3.626   5.677  1.00  8.57           C  
ATOM   1602  O   GLY A 106      14.012  -3.614   6.900  1.00  8.57           O  
ATOM   1603  H   GLY A 106      13.970  -6.910   5.536  1.00  8.57           H  
ATOM   1604 1HA  GLY A 106      15.579  -5.195   5.384  1.00  8.57           H  
ATOM   1605 2HA  GLY A 106      14.741  -4.814   3.923  1.00  8.57           H  
ATOM   1606  N   HIS A 107      13.899  -2.543   4.911  1.00  8.17           N  
ATOM   1607  CA  HIS A 107      14.111  -2.415   3.456  1.00  8.17           C  
ATOM   1608  C   HIS A 107      13.840  -0.964   3.107  1.00  8.17           C  
ATOM   1609  O   HIS A 107      12.989  -0.325   3.734  1.00  8.17           O  
ATOM   1610  CB  HIS A 107      13.150  -3.241   2.561  1.00  8.17           C  
ATOM   1611  CG  HIS A 107      13.664  -3.505   1.161  1.00  8.17           C  
ATOM   1612  ND1 HIS A 107      13.669  -2.555   0.167  1.00  8.17           N  
ATOM   1613  CD2 HIS A 107      14.149  -4.640   0.601  1.00  8.17           C  
ATOM   1614  CE1 HIS A 107      14.131  -3.093  -0.954  1.00  8.17           C  
ATOM   1615  NE2 HIS A 107      14.435  -4.357  -0.714  1.00  8.17           N  
ATOM   1616  H   HIS A 107      13.561  -1.726   5.392  1.00  8.17           H  
ATOM   1617  HA  HIS A 107      15.142  -2.641   3.188  1.00  8.17           H  
ATOM   1618 1HB  HIS A 107      12.894  -4.175   2.976  1.00  8.17           H  
ATOM   1619 2HB  HIS A 107      12.223  -2.703   2.468  1.00  8.17           H  
ATOM   1620  HD2 HIS A 107      14.277  -5.601   1.099  1.00  8.17           H  
ATOM   1621  HE1 HIS A 107      14.236  -2.575  -1.910  1.00  8.17           H  
ATOM   1622  HE2 HIS A 107      14.809  -5.014  -1.389  1.00  8.17           H  
ATOM   1623  N   LEU A 108      14.476  -0.455   2.067  1.00  7.59           N  
ATOM   1624  CA  LEU A 108      14.100   0.870   1.605  1.00  7.59           C  
ATOM   1625  C   LEU A 108      12.626   0.903   1.229  1.00  7.59           C  
ATOM   1626  O   LEU A 108      11.924   1.844   1.580  1.00  7.59           O  
ATOM   1627  CB  LEU A 108      14.932   1.324   0.416  1.00  7.59           C  
ATOM   1628  CG  LEU A 108      14.539   2.702  -0.119  1.00  7.59           C  
ATOM   1629  CD1 LEU A 108      14.715   3.745   0.990  1.00  7.59           C  
ATOM   1630  CD2 LEU A 108      15.389   3.036  -1.324  1.00  7.59           C  
ATOM   1631  H   LEU A 108      15.179  -0.991   1.574  1.00  7.59           H  
ATOM   1632  HA  LEU A 108      14.257   1.576   2.420  1.00  7.59           H  
ATOM   1633 1HB  LEU A 108      15.978   1.359   0.707  1.00  7.59           H  
ATOM   1634 2HB  LEU A 108      14.812   0.600  -0.394  1.00  7.59           H  
ATOM   1635  HG  LEU A 108      13.491   2.689  -0.413  1.00  7.59           H  
ATOM   1636 1HD1 LEU A 108      14.424   4.727   0.617  1.00  7.59           H  
ATOM   1637 2HD1 LEU A 108      14.088   3.482   1.840  1.00  7.59           H  
ATOM   1638 3HD1 LEU A 108      15.759   3.772   1.304  1.00  7.59           H  
ATOM   1639 1HD2 LEU A 108      15.104   4.014  -1.710  1.00  7.59           H  
ATOM   1640 2HD2 LEU A 108      16.441   3.051  -1.036  1.00  7.59           H  
ATOM   1641 3HD2 LEU A 108      15.232   2.279  -2.094  1.00  7.59           H  
ATOM   1642  N   ASP A 109      12.141  -0.126   0.524  1.00  6.87           N  
ATOM   1643  CA  ASP A 109      10.744  -0.130   0.101  1.00  6.87           C  
ATOM   1644  C   ASP A 109       9.810  -0.054   1.301  1.00  6.87           C  
ATOM   1645  O   ASP A 109       8.791   0.622   1.246  1.00  6.87           O  
ATOM   1646  CB  ASP A 109      10.404  -1.380  -0.723  1.00  6.87           C  
ATOM   1647  CG  ASP A 109      11.022  -1.373  -2.137  1.00  6.87           C  
ATOM   1648  OD1 ASP A 109      11.483  -0.337  -2.566  1.00  6.87           O  
ATOM   1649  OD2 ASP A 109      11.015  -2.401  -2.775  1.00  6.87           O  
ATOM   1650  H   ASP A 109      12.743  -0.910   0.291  1.00  6.87           H  
ATOM   1651  HA  ASP A 109      10.576   0.745  -0.524  1.00  6.87           H  
ATOM   1652 1HB  ASP A 109      10.758  -2.267  -0.194  1.00  6.87           H  
ATOM   1653 2HB  ASP A 109       9.320  -1.468  -0.816  1.00  6.87           H  
ATOM   1654  N   SER A 110      10.166  -0.710   2.408  1.00  6.10           N  
ATOM   1655  CA  SER A 110       9.322  -0.689   3.598  1.00  6.10           C  
ATOM   1656  C   SER A 110       9.214   0.741   4.124  1.00  6.10           C  
ATOM   1657  O   SER A 110       8.135   1.184   4.535  1.00  6.10           O  
ATOM   1658  CB  SER A 110       9.871  -1.641   4.657  1.00  6.10           C  
ATOM   1659  OG  SER A 110       9.765  -3.000   4.220  1.00  6.10           O  
ATOM   1660  H   SER A 110      11.034  -1.221   2.420  1.00  6.10           H  
ATOM   1661  HA  SER A 110       8.323  -1.024   3.318  1.00  6.10           H  
ATOM   1662 1HB  SER A 110      10.917  -1.404   4.847  1.00  6.10           H  
ATOM   1663 2HB  SER A 110       9.335  -1.506   5.592  1.00  6.10           H  
ATOM   1664  HG  SER A 110      10.468  -3.537   4.691  1.00  6.10           H  
ATOM   1665  N   LEU A 111      10.332   1.476   4.083  1.00  5.36           N  
ATOM   1666  CA  LEU A 111      10.336   2.872   4.512  1.00  5.36           C  
ATOM   1667  C   LEU A 111       9.502   3.712   3.562  1.00  5.36           C  
ATOM   1668  O   LEU A 111       8.654   4.513   3.973  1.00  5.36           O  
ATOM   1669  CB  LEU A 111      11.753   3.434   4.530  1.00  5.36           C  
ATOM   1670  CG  LEU A 111      11.873   4.867   4.981  1.00  5.36           C  
ATOM   1671  CD1 LEU A 111      11.318   4.990   6.391  1.00  5.36           C  
ATOM   1672  CD2 LEU A 111      13.336   5.272   4.939  1.00  5.36           C  
ATOM   1673  H   LEU A 111      11.199   1.039   3.753  1.00  5.36           H  
ATOM   1674  HA  LEU A 111       9.902   2.941   5.507  1.00  5.36           H  
ATOM   1675 1HB  LEU A 111      12.384   2.831   5.138  1.00  5.36           H  
ATOM   1676 2HB  LEU A 111      12.142   3.393   3.519  1.00  5.36           H  
ATOM   1677  HG  LEU A 111      11.290   5.511   4.323  1.00  5.36           H  
ATOM   1678 1HD1 LEU A 111      11.396   6.024   6.722  1.00  5.36           H  
ATOM   1679 2HD1 LEU A 111      10.273   4.684   6.394  1.00  5.36           H  
ATOM   1680 3HD1 LEU A 111      11.883   4.355   7.061  1.00  5.36           H  
ATOM   1681 1HD2 LEU A 111      13.438   6.307   5.266  1.00  5.36           H  
ATOM   1682 2HD2 LEU A 111      13.911   4.622   5.603  1.00  5.36           H  
ATOM   1683 3HD2 LEU A 111      13.709   5.173   3.920  1.00  5.36           H  
ATOM   1684  N   VAL A 112       9.712   3.497   2.266  1.00  4.74           N  
ATOM   1685  CA  VAL A 112       8.997   4.261   1.269  1.00  4.74           C  
ATOM   1686  C   VAL A 112       7.523   4.072   1.429  1.00  4.74           C  
ATOM   1687  O   VAL A 112       6.788   5.046   1.425  1.00  4.74           O  
ATOM   1688  CB  VAL A 112       9.404   3.838  -0.158  1.00  4.74           C  
ATOM   1689  CG1 VAL A 112       8.465   4.462  -1.214  1.00  4.74           C  
ATOM   1690  CG2 VAL A 112      10.846   4.290  -0.418  1.00  4.74           C  
ATOM   1691  H   VAL A 112      10.405   2.808   1.979  1.00  4.74           H  
ATOM   1692  HA  VAL A 112       9.235   5.315   1.405  1.00  4.74           H  
ATOM   1693  HB  VAL A 112       9.330   2.758  -0.240  1.00  4.74           H  
ATOM   1694 1HG1 VAL A 112       8.774   4.138  -2.210  1.00  4.74           H  
ATOM   1695 2HG1 VAL A 112       7.438   4.133  -1.026  1.00  4.74           H  
ATOM   1696 3HG1 VAL A 112       8.516   5.546  -1.154  1.00  4.74           H  
ATOM   1697 1HG2 VAL A 112      11.154   3.978  -1.417  1.00  4.74           H  
ATOM   1698 2HG2 VAL A 112      10.909   5.375  -0.340  1.00  4.74           H  
ATOM   1699 3HG2 VAL A 112      11.502   3.846   0.313  1.00  4.74           H  
ATOM   1700  N   CYS A 113       7.076   2.837   1.617  1.00  4.28           N  
ATOM   1701  CA  CYS A 113       5.661   2.571   1.764  1.00  4.28           C  
ATOM   1702  C   CYS A 113       5.068   3.197   3.014  1.00  4.28           C  
ATOM   1703  O   CYS A 113       4.061   3.918   2.959  1.00  4.28           O  
ATOM   1704  CB  CYS A 113       5.467   1.063   1.905  1.00  4.28           C  
ATOM   1705  SG  CYS A 113       5.815   0.113   0.454  1.00  4.28           S  
ATOM   1706  H   CYS A 113       7.735   2.061   1.622  1.00  4.28           H  
ATOM   1707  HA  CYS A 113       5.138   2.961   0.894  1.00  4.28           H  
ATOM   1708 1HB  CYS A 113       6.123   0.698   2.697  1.00  4.28           H  
ATOM   1709 2HB  CYS A 113       4.464   0.854   2.201  1.00  4.28           H  
ATOM   1710  N   ALA A 114       5.753   2.995   4.140  1.00  3.97           N  
ATOM   1711  CA  ALA A 114       5.258   3.438   5.432  1.00  3.97           C  
ATOM   1712  C   ALA A 114       5.031   4.931   5.490  1.00  3.97           C  
ATOM   1713  O   ALA A 114       4.041   5.388   6.063  1.00  3.97           O  
ATOM   1714  CB  ALA A 114       6.259   3.050   6.506  1.00  3.97           C  
ATOM   1715  H   ALA A 114       6.614   2.449   4.120  1.00  3.97           H  
ATOM   1716  HA  ALA A 114       4.317   2.938   5.623  1.00  3.97           H  
ATOM   1717 1HB  ALA A 114       5.886   3.349   7.480  1.00  3.97           H  
ATOM   1718 2HB  ALA A 114       6.415   1.968   6.493  1.00  3.97           H  
ATOM   1719 3HB  ALA A 114       7.208   3.550   6.311  1.00  3.97           H  
ATOM   1720  N   MET A 115       5.895   5.697   4.853  1.00  3.80           N  
ATOM   1721  CA  MET A 115       5.825   7.141   4.961  1.00  3.80           C  
ATOM   1722  C   MET A 115       4.933   7.836   3.923  1.00  3.80           C  
ATOM   1723  O   MET A 115       4.864   9.067   3.894  1.00  3.80           O  
ATOM   1724  CB  MET A 115       7.249   7.669   4.891  1.00  3.80           C  
ATOM   1725  CG  MET A 115       8.168   7.066   5.975  1.00  3.80           C  
ATOM   1726  SD  MET A 115       7.669   7.451   7.648  1.00  3.80           S  
ATOM   1727  CE  MET A 115       8.402   6.075   8.550  1.00  3.80           C  
ATOM   1728  H   MET A 115       6.684   5.270   4.353  1.00  3.80           H  
ATOM   1729  HA  MET A 115       5.417   7.379   5.944  1.00  3.80           H  
ATOM   1730 1HB  MET A 115       7.677   7.410   3.918  1.00  3.80           H  
ATOM   1731 2HB  MET A 115       7.254   8.752   4.985  1.00  3.80           H  
ATOM   1732 1HG  MET A 115       8.164   5.987   5.871  1.00  3.80           H  
ATOM   1733 2HG  MET A 115       9.189   7.414   5.826  1.00  3.80           H  
ATOM   1734 1HE  MET A 115       8.180   6.187   9.595  1.00  3.80           H  
ATOM   1735 2HE  MET A 115       7.989   5.132   8.189  1.00  3.80           H  
ATOM   1736 3HE  MET A 115       9.478   6.077   8.411  1.00  3.80           H  
ATOM   1737  N   GLN A 116       4.226   7.079   3.076  1.00  3.71           N  
ATOM   1738  CA  GLN A 116       3.417   7.752   2.055  1.00  3.71           C  
ATOM   1739  C   GLN A 116       2.137   8.363   2.592  1.00  3.71           C  
ATOM   1740  O   GLN A 116       1.692   9.396   2.096  1.00  3.71           O  
ATOM   1741  CB  GLN A 116       3.051   6.801   0.929  1.00  3.71           C  
ATOM   1742  CG  GLN A 116       4.209   6.315   0.216  1.00  3.71           C  
ATOM   1743  CD  GLN A 116       5.032   7.403  -0.433  1.00  3.71           C  
ATOM   1744  OE1 GLN A 116       4.540   8.246  -1.201  1.00  3.71           O  
ATOM   1745  NE2 GLN A 116       6.319   7.402  -0.100  1.00  3.71           N  
ATOM   1746  H   GLN A 116       4.275   6.056   3.117  1.00  3.71           H  
ATOM   1747  HA  GLN A 116       4.016   8.558   1.633  1.00  3.71           H  
ATOM   1748 1HB  GLN A 116       2.515   5.953   1.334  1.00  3.71           H  
ATOM   1749 2HB  GLN A 116       2.410   7.305   0.225  1.00  3.71           H  
ATOM   1750 1HG  GLN A 116       4.770   5.865   0.967  1.00  3.71           H  
ATOM   1751 2HG  GLN A 116       3.949   5.581  -0.518  1.00  3.71           H  
ATOM   1752 1HE2 GLN A 116       6.940   8.089  -0.470  1.00  3.71           H  
ATOM   1753 2HE2 GLN A 116       6.649   6.688   0.562  1.00  3.71           H  
ATOM   1754  N   SER A 117       1.545   7.755   3.612  1.00  3.69           N  
ATOM   1755  CA  SER A 117       0.287   8.269   4.131  1.00  3.69           C  
ATOM   1756  C   SER A 117       0.379   9.750   4.554  1.00  3.69           C  
ATOM   1757  O   SER A 117      -0.356  10.567   3.997  1.00  3.69           O  
ATOM   1758  CB  SER A 117      -0.262   7.366   5.224  1.00  3.69           C  
ATOM   1759  OG  SER A 117      -0.634   6.109   4.701  1.00  3.69           O  
ATOM   1760  H   SER A 117       1.968   6.930   4.016  1.00  3.69           H  
ATOM   1761  HA  SER A 117      -0.441   8.227   3.322  1.00  3.69           H  
ATOM   1762 1HB  SER A 117       0.470   7.204   5.995  1.00  3.69           H  
ATOM   1763 2HB  SER A 117      -1.126   7.843   5.686  1.00  3.69           H  
ATOM   1764  HG  SER A 117      -0.958   5.599   5.453  1.00  3.69           H  
ATOM   1765  N   PRO A 118       1.245  10.172   5.515  1.00  3.71           N  
ATOM   1766  CA  PRO A 118       1.352  11.567   5.892  1.00  3.71           C  
ATOM   1767  C   PRO A 118       1.835  12.446   4.741  1.00  3.71           C  
ATOM   1768  O   PRO A 118       1.524  13.636   4.701  1.00  3.71           O  
ATOM   1769  CB  PRO A 118       2.391  11.530   7.017  1.00  3.71           C  
ATOM   1770  CG  PRO A 118       3.157  10.239   6.804  1.00  3.71           C  
ATOM   1771  CD  PRO A 118       2.145   9.271   6.280  1.00  3.71           C  
ATOM   1772  HA  PRO A 118       0.387  11.916   6.271  1.00  3.71           H  
ATOM   1773 1HB  PRO A 118       3.035  12.415   6.962  1.00  3.71           H  
ATOM   1774 2HB  PRO A 118       1.876  11.565   7.999  1.00  3.71           H  
ATOM   1775 1HG  PRO A 118       3.979  10.400   6.085  1.00  3.71           H  
ATOM   1776 2HG  PRO A 118       3.620   9.902   7.727  1.00  3.71           H  
ATOM   1777 1HD  PRO A 118       2.664   8.547   5.679  1.00  3.71           H  
ATOM   1778 2HD  PRO A 118       1.620   8.812   7.131  1.00  3.71           H  
ATOM   1779  N   TRP A 119       2.550  11.880   3.762  1.00  3.75           N  
ATOM   1780  CA  TRP A 119       2.993  12.709   2.648  1.00  3.75           C  
ATOM   1781  C   TRP A 119       1.776  13.164   1.868  1.00  3.75           C  
ATOM   1782  O   TRP A 119       1.615  14.348   1.548  1.00  3.75           O  
ATOM   1783  CB  TRP A 119       3.931  11.962   1.697  1.00  3.75           C  
ATOM   1784  CG  TRP A 119       4.451  12.851   0.595  1.00  3.75           C  
ATOM   1785  CD1 TRP A 119       5.562  13.641   0.647  1.00  3.75           C  
ATOM   1786  CD2 TRP A 119       3.864  13.076  -0.715  1.00  3.75           C  
ATOM   1787  NE1 TRP A 119       5.710  14.333  -0.533  1.00  3.75           N  
ATOM   1788  CE2 TRP A 119       4.675  14.002  -1.375  1.00  3.75           C  
ATOM   1789  CE3 TRP A 119       2.735  12.581  -1.362  1.00  3.75           C  
ATOM   1790  CZ2 TRP A 119       4.387  14.446  -2.657  1.00  3.75           C  
ATOM   1791  CZ3 TRP A 119       2.441  13.023  -2.640  1.00  3.75           C  
ATOM   1792  CH2 TRP A 119       3.245  13.933  -3.273  1.00  3.75           C  
ATOM   1793  H   TRP A 119       2.800  10.897   3.784  1.00  3.75           H  
ATOM   1794  HA  TRP A 119       3.509  13.584   3.040  1.00  3.75           H  
ATOM   1795 1HB  TRP A 119       4.772  11.546   2.256  1.00  3.75           H  
ATOM   1796 2HB  TRP A 119       3.401  11.127   1.240  1.00  3.75           H  
ATOM   1797  HD1 TRP A 119       6.234  13.713   1.501  1.00  3.75           H  
ATOM   1798  HE1 TRP A 119       6.456  14.982  -0.745  1.00  3.75           H  
ATOM   1799  HE3 TRP A 119       2.104  11.863  -0.867  1.00  3.75           H  
ATOM   1800  HZ2 TRP A 119       5.016  15.170  -3.176  1.00  3.75           H  
ATOM   1801  HZ3 TRP A 119       1.550  12.630  -3.132  1.00  3.75           H  
ATOM   1802  HH2 TRP A 119       2.982  14.263  -4.279  1.00  3.75           H  
ATOM   1803  N   MET A 120       0.904  12.197   1.581  1.00  3.78           N  
ATOM   1804  CA  MET A 120      -0.299  12.447   0.815  1.00  3.78           C  
ATOM   1805  C   MET A 120      -1.250  13.361   1.576  1.00  3.78           C  
ATOM   1806  O   MET A 120      -1.901  14.223   0.974  1.00  3.78           O  
ATOM   1807  CB  MET A 120      -0.956  11.120   0.459  1.00  3.78           C  
ATOM   1808  CG  MET A 120      -0.217  10.287  -0.581  1.00  3.78           C  
ATOM   1809  SD  MET A 120      -1.154   8.842  -1.111  1.00  3.78           S  
ATOM   1810  CE  MET A 120      -0.959   7.788   0.306  1.00  3.78           C  
ATOM   1811  H   MET A 120       1.104  11.243   1.890  1.00  3.78           H  
ATOM   1812  HA  MET A 120      -0.022  12.956  -0.106  1.00  3.78           H  
ATOM   1813 1HB  MET A 120      -1.015  10.510   1.362  1.00  3.78           H  
ATOM   1814 2HB  MET A 120      -1.961  11.294   0.099  1.00  3.78           H  
ATOM   1815 1HG  MET A 120      -0.011  10.899  -1.455  1.00  3.78           H  
ATOM   1816 2HG  MET A 120       0.731   9.949  -0.168  1.00  3.78           H  
ATOM   1817 1HE  MET A 120      -1.490   6.849   0.138  1.00  3.78           H  
ATOM   1818 2HE  MET A 120       0.091   7.591   0.471  1.00  3.78           H  
ATOM   1819 3HE  MET A 120      -1.371   8.283   1.174  1.00  3.78           H  
ATOM   1820  N   LEU A 121      -1.319  13.215   2.903  1.00  3.85           N  
ATOM   1821  CA  LEU A 121      -2.201  14.092   3.664  1.00  3.85           C  
ATOM   1822  C   LEU A 121      -1.695  15.534   3.618  1.00  3.85           C  
ATOM   1823  O   LEU A 121      -2.485  16.467   3.451  1.00  3.85           O  
ATOM   1824  CB  LEU A 121      -2.314  13.609   5.097  1.00  3.85           C  
ATOM   1825  CG  LEU A 121      -3.028  12.289   5.263  1.00  3.85           C  
ATOM   1826  CD1 LEU A 121      -2.885  11.833   6.676  1.00  3.85           C  
ATOM   1827  CD2 LEU A 121      -4.524  12.436   4.873  1.00  3.85           C  
ATOM   1828  H   LEU A 121      -0.787  12.474   3.366  1.00  3.85           H  
ATOM   1829  HA  LEU A 121      -3.190  14.058   3.212  1.00  3.85           H  
ATOM   1830 1HB  LEU A 121      -1.314  13.516   5.515  1.00  3.85           H  
ATOM   1831 2HB  LEU A 121      -2.863  14.352   5.664  1.00  3.85           H  
ATOM   1832  HG  LEU A 121      -2.562  11.567   4.633  1.00  3.85           H  
ATOM   1833 1HD1 LEU A 121      -3.382  10.872   6.797  1.00  3.85           H  
ATOM   1834 2HD1 LEU A 121      -1.834  11.727   6.927  1.00  3.85           H  
ATOM   1835 3HD1 LEU A 121      -3.343  12.563   7.332  1.00  3.85           H  
ATOM   1836 1HD2 LEU A 121      -5.027  11.470   4.988  1.00  3.85           H  
ATOM   1837 2HD2 LEU A 121      -5.004  13.171   5.521  1.00  3.85           H  
ATOM   1838 3HD2 LEU A 121      -4.603  12.761   3.836  1.00  3.85           H  
ATOM   1839  N   LEU A 122      -0.375  15.722   3.706  1.00  3.95           N  
ATOM   1840  CA  LEU A 122       0.193  17.061   3.610  1.00  3.95           C  
ATOM   1841  C   LEU A 122      -0.032  17.642   2.225  1.00  3.95           C  
ATOM   1842  O   LEU A 122      -0.322  18.834   2.080  1.00  3.95           O  
ATOM   1843  CB  LEU A 122       1.682  17.029   3.938  1.00  3.95           C  
ATOM   1844  CG  LEU A 122       1.998  16.771   5.396  1.00  3.95           C  
ATOM   1845  CD1 LEU A 122       3.478  16.520   5.571  1.00  3.95           C  
ATOM   1846  CD2 LEU A 122       1.561  17.986   6.202  1.00  3.95           C  
ATOM   1847  H   LEU A 122       0.251  14.930   3.865  1.00  3.95           H  
ATOM   1848  HA  LEU A 122      -0.307  17.698   4.336  1.00  3.95           H  
ATOM   1849 1HB  LEU A 122       2.143  16.228   3.355  1.00  3.95           H  
ATOM   1850 2HB  LEU A 122       2.131  17.974   3.647  1.00  3.95           H  
ATOM   1851  HG  LEU A 122       1.460  15.895   5.731  1.00  3.95           H  
ATOM   1852 1HD1 LEU A 122       3.693  16.333   6.623  1.00  3.95           H  
ATOM   1853 2HD1 LEU A 122       3.762  15.646   4.981  1.00  3.95           H  
ATOM   1854 3HD1 LEU A 122       4.039  17.388   5.232  1.00  3.95           H  
ATOM   1855 1HD2 LEU A 122       1.767  17.832   7.256  1.00  3.95           H  
ATOM   1856 2HD2 LEU A 122       2.100  18.864   5.855  1.00  3.95           H  
ATOM   1857 3HD2 LEU A 122       0.506  18.131   6.058  1.00  3.95           H  
ATOM   1858  N   ASP A 123       0.061  16.794   1.196  1.00  4.11           N  
ATOM   1859  CA  ASP A 123      -0.156  17.268  -0.159  1.00  4.11           C  
ATOM   1860  C   ASP A 123      -1.618  17.682  -0.300  1.00  4.11           C  
ATOM   1861  O   ASP A 123      -1.921  18.708  -0.914  1.00  4.11           O  
ATOM   1862  CB  ASP A 123       0.213  16.176  -1.175  1.00  4.11           C  
ATOM   1863  CG  ASP A 123       0.385  16.696  -2.618  1.00  4.11           C  
ATOM   1864  OD1 ASP A 123       1.318  17.468  -2.852  1.00  4.11           O  
ATOM   1865  OD2 ASP A 123      -0.391  16.324  -3.469  1.00  4.11           O  
ATOM   1866  H   ASP A 123       0.331  15.822   1.357  1.00  4.11           H  
ATOM   1867  HA  ASP A 123       0.457  18.143  -0.333  1.00  4.11           H  
ATOM   1868 1HB  ASP A 123       1.142  15.687  -0.860  1.00  4.11           H  
ATOM   1869 2HB  ASP A 123      -0.564  15.411  -1.170  1.00  4.11           H  
ATOM   1870  N   SER A 124      -2.525  16.923   0.329  1.00  4.33           N  
ATOM   1871  CA  SER A 124      -3.939  17.244   0.278  1.00  4.33           C  
ATOM   1872  C   SER A 124      -4.192  18.585   0.967  1.00  4.33           C  
ATOM   1873  O   SER A 124      -4.940  19.415   0.449  1.00  4.33           O  
ATOM   1874  CB  SER A 124      -4.752  16.137   0.921  1.00  4.33           C  
ATOM   1875  OG  SER A 124      -4.630  14.942   0.189  1.00  4.33           O  
ATOM   1876  H   SER A 124      -2.227  16.076   0.809  1.00  4.33           H  
ATOM   1877  HA  SER A 124      -4.237  17.332  -0.766  1.00  4.33           H  
ATOM   1878 1HB  SER A 124      -4.416  15.978   1.938  1.00  4.33           H  
ATOM   1879 2HB  SER A 124      -5.797  16.435   0.966  1.00  4.33           H  
ATOM   1880  HG  SER A 124      -3.682  14.688   0.256  1.00  4.33           H  
ATOM   1881  N   LEU A 125      -3.523  18.834   2.108  1.00  4.61           N  
ATOM   1882  CA  LEU A 125      -3.704  20.120   2.778  1.00  4.61           C  
ATOM   1883  C   LEU A 125      -3.212  21.256   1.887  1.00  4.61           C  
ATOM   1884  O   LEU A 125      -3.889  22.283   1.757  1.00  4.61           O  
ATOM   1885  CB  LEU A 125      -2.935  20.173   4.122  1.00  4.61           C  
ATOM   1886  CG  LEU A 125      -3.483  19.310   5.292  1.00  4.61           C  
ATOM   1887  CD1 LEU A 125      -2.504  19.350   6.478  1.00  4.61           C  
ATOM   1888  CD2 LEU A 125      -4.827  19.854   5.718  1.00  4.61           C  
ATOM   1889  H   LEU A 125      -2.931  18.112   2.515  1.00  4.61           H  
ATOM   1890  HA  LEU A 125      -4.760  20.265   2.976  1.00  4.61           H  
ATOM   1891 1HB  LEU A 125      -1.912  19.852   3.937  1.00  4.61           H  
ATOM   1892 2HB  LEU A 125      -2.908  21.206   4.459  1.00  4.61           H  
ATOM   1893  HG  LEU A 125      -3.585  18.273   4.967  1.00  4.61           H  
ATOM   1894 1HD1 LEU A 125      -2.894  18.739   7.297  1.00  4.61           H  
ATOM   1895 2HD1 LEU A 125      -1.554  18.962   6.162  1.00  4.61           H  
ATOM   1896 3HD1 LEU A 125      -2.384  20.373   6.819  1.00  4.61           H  
ATOM   1897 1HD2 LEU A 125      -5.221  19.252   6.540  1.00  4.61           H  
ATOM   1898 2HD2 LEU A 125      -4.712  20.887   6.046  1.00  4.61           H  
ATOM   1899 3HD2 LEU A 125      -5.516  19.814   4.874  1.00  4.61           H  
ATOM   1900  N   ARG A 126      -2.086  21.064   1.197  1.00  4.98           N  
ATOM   1901  CA  ARG A 126      -1.589  22.114   0.317  1.00  4.98           C  
ATOM   1902  C   ARG A 126      -2.574  22.403  -0.814  1.00  4.98           C  
ATOM   1903  O   ARG A 126      -2.815  23.569  -1.166  1.00  4.98           O  
ATOM   1904  CB  ARG A 126      -0.236  21.733  -0.272  1.00  4.98           C  
ATOM   1905  CG  ARG A 126       0.944  21.779   0.704  1.00  4.98           C  
ATOM   1906  CD  ARG A 126       2.255  21.678  -0.014  1.00  4.98           C  
ATOM   1907  NE  ARG A 126       2.467  20.360  -0.619  1.00  4.98           N  
ATOM   1908  CZ  ARG A 126       3.072  19.319  -0.004  1.00  4.98           C  
ATOM   1909  NH1 ARG A 126       3.539  19.447   1.223  1.00  4.98           N  
ATOM   1910  NH2 ARG A 126       3.193  18.167  -0.642  1.00  4.98           N  
ATOM   1911  H   ARG A 126      -1.551  20.200   1.320  1.00  4.98           H  
ATOM   1912  HA  ARG A 126      -1.464  23.022   0.906  1.00  4.98           H  
ATOM   1913 1HB  ARG A 126      -0.292  20.717  -0.663  1.00  4.98           H  
ATOM   1914 2HB  ARG A 126      -0.007  22.389  -1.109  1.00  4.98           H  
ATOM   1915 1HG  ARG A 126       0.922  22.717   1.256  1.00  4.98           H  
ATOM   1916 2HG  ARG A 126       0.871  20.947   1.400  1.00  4.98           H  
ATOM   1917 1HD  ARG A 126       2.287  22.424  -0.807  1.00  4.98           H  
ATOM   1918 2HD  ARG A 126       3.065  21.865   0.689  1.00  4.98           H  
ATOM   1919  HE  ARG A 126       2.118  20.204  -1.562  1.00  4.98           H  
ATOM   1920 1HH1 ARG A 126       3.443  20.328   1.709  1.00  4.98           H  
ATOM   1921 2HH1 ARG A 126       3.987  18.664   1.676  1.00  4.98           H  
ATOM   1922 1HH2 ARG A 126       2.795  18.059  -1.595  1.00  4.98           H  
ATOM   1923 2HH2 ARG A 126       3.639  17.384  -0.193  1.00  4.98           H  
ATOM   1924  N   LEU A 127      -3.166  21.349  -1.372  1.00  5.43           N  
ATOM   1925  CA  LEU A 127      -4.113  21.522  -2.459  1.00  5.43           C  
ATOM   1926  C   LEU A 127      -5.393  22.195  -1.985  1.00  5.43           C  
ATOM   1927  O   LEU A 127      -5.904  23.104  -2.647  1.00  5.43           O  
ATOM   1928  CB  LEU A 127      -4.424  20.159  -3.072  1.00  5.43           C  
ATOM   1929  CG  LEU A 127      -3.250  19.517  -3.826  1.00  5.43           C  
ATOM   1930  CD1 LEU A 127      -3.598  18.086  -4.187  1.00  5.43           C  
ATOM   1931  CD2 LEU A 127      -2.944  20.340  -5.065  1.00  5.43           C  
ATOM   1932  H   LEU A 127      -2.926  20.407  -1.055  1.00  5.43           H  
ATOM   1933  HA  LEU A 127      -3.652  22.150  -3.217  1.00  5.43           H  
ATOM   1934 1HB  LEU A 127      -4.717  19.480  -2.270  1.00  5.43           H  
ATOM   1935 2HB  LEU A 127      -5.261  20.263  -3.761  1.00  5.43           H  
ATOM   1936  HG  LEU A 127      -2.372  19.496  -3.186  1.00  5.43           H  
ATOM   1937 1HD1 LEU A 127      -2.752  17.630  -4.709  1.00  5.43           H  
ATOM   1938 2HD1 LEU A 127      -3.799  17.526  -3.275  1.00  5.43           H  
ATOM   1939 3HD1 LEU A 127      -4.475  18.071  -4.828  1.00  5.43           H  
ATOM   1940 1HD2 LEU A 127      -2.104  19.890  -5.596  1.00  5.43           H  
ATOM   1941 2HD2 LEU A 127      -3.819  20.361  -5.715  1.00  5.43           H  
ATOM   1942 3HD2 LEU A 127      -2.686  21.357  -4.769  1.00  5.43           H  
ATOM   1943  N   ASN A 128      -5.885  21.808  -0.809  1.00  5.95           N  
ATOM   1944  CA  ASN A 128      -7.119  22.390  -0.308  1.00  5.95           C  
ATOM   1945  C   ASN A 128      -6.921  23.870  -0.033  1.00  5.95           C  
ATOM   1946  O   ASN A 128      -7.758  24.698  -0.396  1.00  5.95           O  
ATOM   1947  CB  ASN A 128      -7.569  21.669   0.948  1.00  5.95           C  
ATOM   1948  CG  ASN A 128      -8.098  20.272   0.672  1.00  5.95           C  
ATOM   1949  OD1 ASN A 128      -8.466  19.929  -0.459  1.00  5.95           O  
ATOM   1950  ND2 ASN A 128      -8.146  19.461   1.696  1.00  5.95           N  
ATOM   1951  H   ASN A 128      -5.427  21.064  -0.281  1.00  5.95           H  
ATOM   1952  HA  ASN A 128      -7.889  22.296  -1.075  1.00  5.95           H  
ATOM   1953 1HB  ASN A 128      -6.722  21.591   1.635  1.00  5.95           H  
ATOM   1954 2HB  ASN A 128      -8.342  22.253   1.446  1.00  5.95           H  
ATOM   1955 1HD2 ASN A 128      -8.484  18.526   1.578  1.00  5.95           H  
ATOM   1956 2HD2 ASN A 128      -7.847  19.776   2.593  1.00  5.95           H  
ATOM   1957  N   ARG A 129      -5.773  24.214   0.548  1.00  6.54           N  
ATOM   1958  CA  ARG A 129      -5.473  25.600   0.851  1.00  6.54           C  
ATOM   1959  C   ARG A 129      -5.356  26.406  -0.432  1.00  6.54           C  
ATOM   1960  O   ARG A 129      -5.854  27.533  -0.508  1.00  6.54           O  
ATOM   1961  CB  ARG A 129      -4.190  25.671   1.651  1.00  6.54           C  
ATOM   1962  CG  ARG A 129      -4.322  25.133   3.073  1.00  6.54           C  
ATOM   1963  CD  ARG A 129      -3.005  25.006   3.744  1.00  6.54           C  
ATOM   1964  NE  ARG A 129      -3.128  24.420   5.076  1.00  6.54           N  
ATOM   1965  CZ  ARG A 129      -2.101  23.914   5.787  1.00  6.54           C  
ATOM   1966  NH1 ARG A 129      -0.884  23.930   5.293  1.00  6.54           N  
ATOM   1967  NH2 ARG A 129      -2.317  23.404   6.981  1.00  6.54           N  
ATOM   1968  H   ARG A 129      -5.104  23.492   0.823  1.00  6.54           H  
ATOM   1969  HA  ARG A 129      -6.281  26.009   1.451  1.00  6.54           H  
ATOM   1970 1HB  ARG A 129      -3.421  25.083   1.147  1.00  6.54           H  
ATOM   1971 2HB  ARG A 129      -3.841  26.700   1.702  1.00  6.54           H  
ATOM   1972 1HG  ARG A 129      -4.932  25.823   3.656  1.00  6.54           H  
ATOM   1973 2HG  ARG A 129      -4.804  24.160   3.057  1.00  6.54           H  
ATOM   1974 1HD  ARG A 129      -2.365  24.357   3.145  1.00  6.54           H  
ATOM   1975 2HD  ARG A 129      -2.545  25.987   3.841  1.00  6.54           H  
ATOM   1976  HE  ARG A 129      -4.051  24.389   5.493  1.00  6.54           H  
ATOM   1977 1HH1 ARG A 129      -0.716  24.323   4.377  1.00  6.54           H  
ATOM   1978 2HH1 ARG A 129      -0.117  23.551   5.830  1.00  6.54           H  
ATOM   1979 1HH2 ARG A 129      -3.253  23.396   7.363  1.00  6.54           H  
ATOM   1980 2HH2 ARG A 129      -1.548  23.028   7.515  1.00  6.54           H  
ATOM   1981  N   SER A 130      -4.750  25.809  -1.465  1.00  7.22           N  
ATOM   1982  CA  SER A 130      -4.587  26.497  -2.730  1.00  7.22           C  
ATOM   1983  C   SER A 130      -5.946  26.834  -3.329  1.00  7.22           C  
ATOM   1984  O   SER A 130      -6.145  27.929  -3.858  1.00  7.22           O  
ATOM   1985  CB  SER A 130      -3.788  25.633  -3.687  1.00  7.22           C  
ATOM   1986  OG  SER A 130      -2.476  25.436  -3.210  1.00  7.22           O  
ATOM   1987  H   SER A 130      -4.345  24.878  -1.359  1.00  7.22           H  
ATOM   1988  HA  SER A 130      -4.046  27.425  -2.554  1.00  7.22           H  
ATOM   1989 1HB  SER A 130      -4.279  24.672  -3.809  1.00  7.22           H  
ATOM   1990 2HB  SER A 130      -3.758  26.111  -4.662  1.00  7.22           H  
ATOM   1991  HG  SER A 130      -2.566  24.865  -2.409  1.00  7.22           H  
ATOM   1992  N   GLU A 131      -6.904  25.902  -3.240  1.00  7.97           N  
ATOM   1993  CA  GLU A 131      -8.234  26.204  -3.755  1.00  7.97           C  
ATOM   1994  C   GLU A 131      -8.918  27.286  -2.921  1.00  7.97           C  
ATOM   1995  O   GLU A 131      -9.540  28.188  -3.472  1.00  7.97           O  
ATOM   1996  CB  GLU A 131      -9.129  24.957  -3.823  1.00  7.97           C  
ATOM   1997  CG  GLU A 131      -8.724  23.929  -4.896  1.00  7.97           C  
ATOM   1998  CD  GLU A 131      -9.696  22.754  -5.016  1.00  7.97           C  
ATOM   1999  OE1 GLU A 131     -10.629  22.683  -4.247  1.00  7.97           O  
ATOM   2000  OE2 GLU A 131      -9.500  21.938  -5.890  1.00  7.97           O  
ATOM   2001  H   GLU A 131      -6.693  24.991  -2.827  1.00  7.97           H  
ATOM   2002  HA  GLU A 131      -8.125  26.588  -4.768  1.00  7.97           H  
ATOM   2003 1HB  GLU A 131      -9.105  24.449  -2.855  1.00  7.97           H  
ATOM   2004 2HB  GLU A 131     -10.158  25.257  -4.010  1.00  7.97           H  
ATOM   2005 1HG  GLU A 131      -8.662  24.435  -5.858  1.00  7.97           H  
ATOM   2006 2HG  GLU A 131      -7.732  23.550  -4.650  1.00  7.97           H  
ATOM   2007  N   LEU A 132      -8.743  27.255  -1.598  1.00  8.77           N  
ATOM   2008  CA  LEU A 132      -9.376  28.238  -0.717  1.00  8.77           C  
ATOM   2009  C   LEU A 132      -8.889  29.656  -0.981  1.00  8.77           C  
ATOM   2010  O   LEU A 132      -9.656  30.614  -0.867  1.00  8.77           O  
ATOM   2011  CB  LEU A 132      -9.141  27.864   0.745  1.00  8.77           C  
ATOM   2012  CG  LEU A 132      -9.885  26.612   1.208  1.00  8.77           C  
ATOM   2013  CD1 LEU A 132      -9.423  26.228   2.605  1.00  8.77           C  
ATOM   2014  CD2 LEU A 132     -11.377  26.891   1.177  1.00  8.77           C  
ATOM   2015  H   LEU A 132      -8.205  26.489  -1.187  1.00  8.77           H  
ATOM   2016  HA  LEU A 132     -10.448  28.214  -0.904  1.00  8.77           H  
ATOM   2017 1HB  LEU A 132      -8.078  27.694   0.889  1.00  8.77           H  
ATOM   2018 2HB  LEU A 132      -9.448  28.695   1.376  1.00  8.77           H  
ATOM   2019  HG  LEU A 132      -9.669  25.791   0.542  1.00  8.77           H  
ATOM   2020 1HD1 LEU A 132      -9.952  25.331   2.927  1.00  8.77           H  
ATOM   2021 2HD1 LEU A 132      -8.356  26.028   2.590  1.00  8.77           H  
ATOM   2022 3HD1 LEU A 132      -9.632  27.042   3.295  1.00  8.77           H  
ATOM   2023 1HD2 LEU A 132     -11.919  26.001   1.497  1.00  8.77           H  
ATOM   2024 2HD2 LEU A 132     -11.608  27.719   1.848  1.00  8.77           H  
ATOM   2025 3HD2 LEU A 132     -11.674  27.152   0.161  1.00  8.77           H  
ATOM   2026  N   LYS A 133      -7.635  29.797  -1.410  1.00  9.59           N  
ATOM   2027  CA  LYS A 133      -7.074  31.112  -1.720  1.00  9.59           C  
ATOM   2028  C   LYS A 133      -7.846  31.845  -2.822  1.00  9.59           C  
ATOM   2029  O   LYS A 133      -7.706  33.059  -2.964  1.00  9.59           O  
ATOM   2030  CB  LYS A 133      -5.594  31.015  -2.104  1.00  9.59           C  
ATOM   2031  CG  LYS A 133      -4.651  30.687  -0.950  1.00  9.59           C  
ATOM   2032  CD  LYS A 133      -3.207  30.602  -1.423  1.00  9.59           C  
ATOM   2033  CE  LYS A 133      -2.267  30.271  -0.276  1.00  9.59           C  
ATOM   2034  NZ  LYS A 133      -0.848  30.189  -0.729  1.00  9.59           N  
ATOM   2035  H   LYS A 133      -7.038  28.969  -1.462  1.00  9.59           H  
ATOM   2036  HA  LYS A 133      -7.138  31.720  -0.819  1.00  9.59           H  
ATOM   2037 1HB  LYS A 133      -5.474  30.232  -2.854  1.00  9.59           H  
ATOM   2038 2HB  LYS A 133      -5.273  31.951  -2.555  1.00  9.59           H  
ATOM   2039 1HG  LYS A 133      -4.728  31.466  -0.192  1.00  9.59           H  
ATOM   2040 2HG  LYS A 133      -4.935  29.751  -0.502  1.00  9.59           H  
ATOM   2041 1HD  LYS A 133      -3.127  29.822  -2.184  1.00  9.59           H  
ATOM   2042 2HD  LYS A 133      -2.913  31.550  -1.868  1.00  9.59           H  
ATOM   2043 1HE  LYS A 133      -2.351  31.041   0.488  1.00  9.59           H  
ATOM   2044 2HE  LYS A 133      -2.556  29.311   0.155  1.00  9.59           H  
ATOM   2045 1HZ  LYS A 133      -0.254  29.967   0.057  1.00  9.59           H  
ATOM   2046 2HZ  LYS A 133      -0.760  29.468  -1.432  1.00  9.59           H  
ATOM   2047 3HZ  LYS A 133      -0.569  31.077  -1.121  1.00  9.59           H  
ATOM   2048  N   ILE A 134      -8.637  31.127  -3.634  1.00 10.38           N  
ATOM   2049  CA  ILE A 134      -9.429  31.757  -4.687  1.00 10.38           C  
ATOM   2050  C   ILE A 134     -10.530  32.669  -4.116  1.00 10.38           C  
ATOM   2051  O   ILE A 134     -11.086  33.503  -4.833  1.00 10.38           O  
ATOM   2052  CB  ILE A 134     -10.109  30.722  -5.607  1.00 10.38           C  
ATOM   2053  CG1 ILE A 134     -10.478  31.385  -6.946  1.00 10.38           C  
ATOM   2054  CG2 ILE A 134     -11.404  30.209  -4.959  1.00 10.38           C  
ATOM   2055  CD1 ILE A 134     -10.883  30.399  -8.023  1.00 10.38           C  
ATOM   2056  H   ILE A 134      -8.732  30.119  -3.494  1.00 10.38           H  
ATOM   2057  HA  ILE A 134      -8.765  32.368  -5.293  1.00 10.38           H  
ATOM   2058  HB  ILE A 134      -9.429  29.889  -5.786  1.00 10.38           H  
ATOM   2059 1HG1 ILE A 134     -11.307  32.071  -6.780  1.00 10.38           H  
ATOM   2060 2HG1 ILE A 134      -9.622  31.955  -7.306  1.00 10.38           H  
ATOM   2061 1HG2 ILE A 134     -11.871  29.481  -5.615  1.00 10.38           H  
ATOM   2062 2HG2 ILE A 134     -11.192  29.750  -4.010  1.00 10.38           H  
ATOM   2063 3HG2 ILE A 134     -12.088  31.037  -4.801  1.00 10.38           H  
ATOM   2064 1HD1 ILE A 134     -11.131  30.938  -8.937  1.00 10.38           H  
ATOM   2065 2HD1 ILE A 134     -10.057  29.714  -8.216  1.00 10.38           H  
ATOM   2066 3HD1 ILE A 134     -11.751  29.833  -7.688  1.00 10.38           H  
ATOM   2067  N   VAL A 135     -10.898  32.473  -2.846  1.00 11.10           N  
ATOM   2068  CA  VAL A 135     -11.972  33.256  -2.260  1.00 11.10           C  
ATOM   2069  C   VAL A 135     -11.495  34.648  -1.873  1.00 11.10           C  
ATOM   2070  O   VAL A 135     -10.605  34.816  -1.044  1.00 11.10           O  
ATOM   2071  CB  VAL A 135     -12.503  32.526  -1.012  1.00 11.10           C  
ATOM   2072  CG1 VAL A 135     -13.572  33.355  -0.331  1.00 11.10           C  
ATOM   2073  CG2 VAL A 135     -13.032  31.159  -1.420  1.00 11.10           C  
ATOM   2074  H   VAL A 135     -10.412  31.786  -2.271  1.00 11.10           H  
ATOM   2075  HA  VAL A 135     -12.773  33.345  -2.989  1.00 11.10           H  
ATOM   2076  HB  VAL A 135     -11.687  32.394  -0.299  1.00 11.10           H  
ATOM   2077 1HG1 VAL A 135     -13.932  32.836   0.556  1.00 11.10           H  
ATOM   2078 2HG1 VAL A 135     -13.151  34.301  -0.035  1.00 11.10           H  
ATOM   2079 3HG1 VAL A 135     -14.410  33.523  -1.009  1.00 11.10           H  
ATOM   2080 1HG2 VAL A 135     -13.393  30.631  -0.538  1.00 11.10           H  
ATOM   2081 2HG2 VAL A 135     -13.848  31.281  -2.132  1.00 11.10           H  
ATOM   2082 3HG2 VAL A 135     -12.225  30.586  -1.881  1.00 11.10           H  
ATOM   2083  N   MET A 136     -12.121  35.663  -2.470  1.00 11.72           N  
ATOM   2084  CA  MET A 136     -11.723  37.053  -2.253  1.00 11.72           C  
ATOM   2085  C   MET A 136     -12.451  37.713  -1.083  1.00 11.72           C  
ATOM   2086  O   MET A 136     -12.197  38.875  -0.759  1.00 11.72           O  
ATOM   2087  CB  MET A 136     -11.963  37.853  -3.527  1.00 11.72           C  
ATOM   2088  CG  MET A 136     -11.133  37.390  -4.737  1.00 11.72           C  
ATOM   2089  SD  MET A 136      -9.347  37.607  -4.532  1.00 11.72           S  
ATOM   2090  CE  MET A 136      -8.814  35.947  -4.088  1.00 11.72           C  
ATOM   2091  H   MET A 136     -12.858  35.457  -3.131  1.00 11.72           H  
ATOM   2092  HA  MET A 136     -10.657  37.067  -2.026  1.00 11.72           H  
ATOM   2093 1HB  MET A 136     -13.016  37.793  -3.798  1.00 11.72           H  
ATOM   2094 2HB  MET A 136     -11.734  38.903  -3.342  1.00 11.72           H  
ATOM   2095 1HG  MET A 136     -11.326  36.328  -4.912  1.00 11.72           H  
ATOM   2096 2HG  MET A 136     -11.445  37.940  -5.623  1.00 11.72           H  
ATOM   2097 1HE  MET A 136      -7.736  35.931  -3.942  1.00 11.72           H  
ATOM   2098 2HE  MET A 136      -9.292  35.638  -3.174  1.00 11.72           H  
ATOM   2099 3HE  MET A 136      -9.078  35.252  -4.884  1.00 11.72           H  
ATOM   2100  N   VAL A 137     -13.376  36.978  -0.487  1.00 12.19           N  
ATOM   2101  CA  VAL A 137     -14.195  37.473   0.607  1.00 12.19           C  
ATOM   2102  C   VAL A 137     -14.904  36.327   1.321  1.00 12.19           C  
ATOM   2103  O   VAL A 137     -14.593  36.023   2.472  1.00 12.19           O  
ATOM   2104  OXT VAL A 137     -15.612  35.567   0.662  1.00 12.19           O  
ATOM   2105  CB  VAL A 137     -15.237  38.473   0.073  1.00 12.19           C  
ATOM   2106  CG1 VAL A 137     -16.137  37.781  -0.941  1.00 12.19           C  
ATOM   2107  CG2 VAL A 137     -16.054  39.024   1.231  1.00 12.19           C  
ATOM   2108  H   VAL A 137     -13.507  36.034  -0.813  1.00 12.19           H  
ATOM   2109  HA  VAL A 137     -13.548  37.984   1.320  1.00 12.19           H  
ATOM   2110  HB  VAL A 137     -14.728  39.294  -0.435  1.00 12.19           H  
ATOM   2111 1HG1 VAL A 137     -16.867  38.494  -1.324  1.00 12.19           H  
ATOM   2112 2HG1 VAL A 137     -15.536  37.403  -1.766  1.00 12.19           H  
ATOM   2113 3HG1 VAL A 137     -16.657  36.953  -0.461  1.00 12.19           H  
ATOM   2114 1HG2 VAL A 137     -16.786  39.736   0.852  1.00 12.19           H  
ATOM   2115 2HG2 VAL A 137     -16.569  38.207   1.736  1.00 12.19           H  
ATOM   2116 3HG2 VAL A 137     -15.391  39.527   1.936  1.00 12.19           H  
TER    2117
ENDMDL

REMARK ID 136483 MODEL 5 ChtrB.20245.a: Uncharacterized protein CT134
PFRMAT TS
TARGET ChtrB.20245.a: Uncharacterized protein CT134
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.387  -1.194   0.656  1.00  5.70           N  
ATOM      2  CA  MET A   1      -0.245  -0.324   0.464  1.00  5.70           C  
ATOM      3  C   MET A   1       0.581  -0.192   1.714  1.00  5.70           C  
ATOM      4  O   MET A   1       0.293   0.651   2.569  1.00  5.70           O  
ATOM      5  CB  MET A   1      -0.686   1.053  -0.023  1.00  5.70           C  
ATOM      6  CG  MET A   1      -1.282   1.052  -1.414  1.00  5.70           C  
ATOM      7  SD  MET A   1      -1.819   2.659  -1.972  1.00  5.70           S  
ATOM      8  CE  MET A   1      -2.302   2.221  -3.639  1.00  5.70           C  
ATOM      9 1H   MET A   1      -2.175  -0.837   0.139  1.00  5.70           H  
ATOM     10 2H   MET A   1      -1.147  -2.132   0.336  1.00  5.70           H  
ATOM     11 3H   MET A   1      -1.615  -1.228   1.652  1.00  5.70           H  
ATOM     12  HA  MET A   1       0.396  -0.758  -0.291  1.00  5.70           H  
ATOM     13 1HB  MET A   1      -1.424   1.461   0.665  1.00  5.70           H  
ATOM     14 2HB  MET A   1       0.176   1.725  -0.022  1.00  5.70           H  
ATOM     15 1HG  MET A   1      -0.526   0.700  -2.109  1.00  5.70           H  
ATOM     16 2HG  MET A   1      -2.131   0.368  -1.452  1.00  5.70           H  
ATOM     17 1HE  MET A   1      -2.666   3.108  -4.159  1.00  5.70           H  
ATOM     18 2HE  MET A   1      -1.445   1.811  -4.175  1.00  5.70           H  
ATOM     19 3HE  MET A   1      -3.094   1.472  -3.603  1.00  5.70           H  
ATOM     20  N   ALA A   2       1.652  -0.983   1.808  1.00  5.67           N  
ATOM     21  CA  ALA A   2       2.515  -0.871   2.969  1.00  5.67           C  
ATOM     22  C   ALA A   2       2.927   0.569   2.966  1.00  5.67           C  
ATOM     23  O   ALA A   2       2.975   1.167   1.879  1.00  5.67           O  
ATOM     24  CB  ALA A   2       3.709  -1.816   2.894  1.00  5.67           C  
ATOM     25  H   ALA A   2       1.866  -1.663   1.096  1.00  5.67           H  
ATOM     26  HA  ALA A   2       1.938  -1.075   3.872  1.00  5.67           H  
ATOM     27 1HB  ALA A   2       4.339  -1.672   3.768  1.00  5.67           H  
ATOM     28 2HB  ALA A   2       3.356  -2.840   2.868  1.00  5.67           H  
ATOM     29 3HB  ALA A   2       4.279  -1.604   2.001  1.00  5.67           H  
ATOM     30  N   CYS A   3       3.162   1.160   4.136  1.00  5.66           N  
ATOM     31  CA  CYS A   3       3.452   2.573   4.082  1.00  5.66           C  
ATOM     32  C   CYS A   3       4.603   2.718   3.174  1.00  5.66           C  
ATOM     33  O   CYS A   3       5.288   1.753   2.851  1.00  5.66           O  
ATOM     34  CB  CYS A   3       3.931   3.206   5.392  1.00  5.66           C  
ATOM     35  SG  CYS A   3       5.739   2.943   5.767  1.00  5.66           S  
ATOM     36  H   CYS A   3       3.117   0.656   5.008  1.00  5.66           H  
ATOM     37  HA  CYS A   3       2.593   3.114   3.687  1.00  5.66           H  
ATOM     38 1HB  CYS A   3       3.744   4.279   5.368  1.00  5.66           H  
ATOM     39 2HB  CYS A   3       3.354   2.796   6.219  1.00  5.66           H  
ATOM     40  N   CYS A   4       4.807   3.917   2.729  1.00  5.69           N  
ATOM     41  CA  CYS A   4       5.953   4.277   1.943  1.00  5.69           C  
ATOM     42  C   CYS A   4       6.032   3.591   0.547  1.00  5.69           C  
ATOM     43  O   CYS A   4       6.748   4.073  -0.344  1.00  5.69           O  
ATOM     44  CB  CYS A   4       7.143   3.845   2.821  1.00  5.69           C  
ATOM     45  SG  CYS A   4       6.943   4.459   4.571  1.00  5.69           S  
ATOM     46  H   CYS A   4       4.159   4.642   2.992  1.00  5.69           H  
ATOM     47  HA  CYS A   4       5.952   5.349   1.838  1.00  5.69           H  
ATOM     48 1HB  CYS A   4       7.313   2.783   2.821  1.00  5.69           H  
ATOM     49 2HB  CYS A   4       8.042   4.264   2.445  1.00  5.69           H  
ATOM     50  N   ALA A   5       5.147   2.610   0.265  1.00  5.78           N  
ATOM     51  CA  ALA A   5       5.094   1.906  -1.022  1.00  5.78           C  
ATOM     52  C   ALA A   5       4.763   2.829  -2.155  1.00  5.78           C  
ATOM     53  O   ALA A   5       5.211   2.651  -3.283  1.00  5.78           O  
ATOM     54  CB  ALA A   5       4.051   0.796  -0.997  1.00  5.78           C  
ATOM     55  H   ALA A   5       4.530   2.258   1.004  1.00  5.78           H  
ATOM     56  HA  ALA A   5       6.077   1.487  -1.207  1.00  5.78           H  
ATOM     57 1HB  ALA A   5       4.055   0.277  -1.953  1.00  5.78           H  
ATOM     58 2HB  ALA A   5       4.265   0.097  -0.201  1.00  5.78           H  
ATOM     59 3HB  ALA A   5       3.066   1.232  -0.822  1.00  5.78           H  
ATOM     60  N   CYS A   6       3.919   3.795  -1.861  1.00  5.95           N  
ATOM     61  CA  CYS A   6       3.438   4.720  -2.856  1.00  5.95           C  
ATOM     62  C   CYS A   6       3.874   6.140  -2.530  1.00  5.95           C  
ATOM     63  O   CYS A   6       3.223   7.108  -2.923  1.00  5.95           O  
ATOM     64  CB  CYS A   6       1.925   4.580  -2.949  1.00  5.95           C  
ATOM     65  SG  CYS A   6       1.424   2.907  -3.493  1.00  5.95           S  
ATOM     66  H   CYS A   6       3.600   3.881  -0.909  1.00  5.95           H  
ATOM     67  HA  CYS A   6       3.861   4.446  -3.822  1.00  5.95           H  
ATOM     68 1HB  CYS A   6       1.474   4.772  -1.974  1.00  5.95           H  
ATOM     69 2HB  CYS A   6       1.528   5.307  -3.654  1.00  5.95           H  
ATOM     70  HG  CYS A   6       0.112   3.089  -3.327  1.00  5.95           H  
ATOM     71  N   VAL A   7       4.977   6.254  -1.788  1.00  6.21           N  
ATOM     72  CA  VAL A   7       5.534   7.546  -1.418  1.00  6.21           C  
ATOM     73  C   VAL A   7       6.906   7.693  -2.027  1.00  6.21           C  
ATOM     74  O   VAL A   7       7.191   8.627  -2.783  1.00  6.21           O  
ATOM     75  CB  VAL A   7       5.689   7.667   0.099  1.00  6.21           C  
ATOM     76  CG1 VAL A   7       6.319   8.995   0.457  1.00  6.21           C  
ATOM     77  CG2 VAL A   7       4.348   7.481   0.766  1.00  6.21           C  
ATOM     78  H   VAL A   7       5.472   5.414  -1.487  1.00  6.21           H  
ATOM     79  HA  VAL A   7       4.885   8.340  -1.790  1.00  6.21           H  
ATOM     80  HB  VAL A   7       6.368   6.918   0.431  1.00  6.21           H  
ATOM     81 1HG1 VAL A   7       6.452   9.054   1.537  1.00  6.21           H  
ATOM     82 2HG1 VAL A   7       7.291   9.081  -0.031  1.00  6.21           H  
ATOM     83 3HG1 VAL A   7       5.672   9.805   0.125  1.00  6.21           H  
ATOM     84 1HG2 VAL A   7       4.469   7.550   1.845  1.00  6.21           H  
ATOM     85 2HG2 VAL A   7       3.663   8.257   0.424  1.00  6.21           H  
ATOM     86 3HG2 VAL A   7       3.944   6.503   0.508  1.00  6.21           H  
ATOM     87  N   TYR A   8       7.774   6.739  -1.723  1.00  6.52           N  
ATOM     88  CA  TYR A   8       9.149   6.845  -2.158  1.00  6.52           C  
ATOM     89  C   TYR A   8       9.329   6.314  -3.561  1.00  6.52           C  
ATOM     90  O   TYR A   8       9.980   5.298  -3.794  1.00  6.52           O  
ATOM     91  CB  TYR A   8      10.037   6.117  -1.177  1.00  6.52           C  
ATOM     92  CG  TYR A   8      10.066   6.785   0.153  1.00  6.52           C  
ATOM     93  CD1 TYR A   8       9.168   6.403   1.092  1.00  6.52           C  
ATOM     94  CD2 TYR A   8      10.973   7.787   0.424  1.00  6.52           C  
ATOM     95  CE1 TYR A   8       9.162   6.986   2.334  1.00  6.52           C  
ATOM     96  CE2 TYR A   8      10.983   8.383   1.662  1.00  6.52           C  
ATOM     97  CZ  TYR A   8      10.081   7.980   2.621  1.00  6.52           C  
ATOM     98  OH  TYR A   8      10.093   8.561   3.866  1.00  6.52           O  
ATOM     99  H   TYR A   8       7.486   5.943  -1.152  1.00  6.52           H  
ATOM    100  HA  TYR A   8       9.432   7.900  -2.163  1.00  6.52           H  
ATOM    101 1HB  TYR A   8       9.666   5.098  -1.039  1.00  6.52           H  
ATOM    102 2HB  TYR A   8      11.025   6.048  -1.554  1.00  6.52           H  
ATOM    103  HD1 TYR A   8       8.463   5.626   0.840  1.00  6.52           H  
ATOM    104  HD2 TYR A   8      11.685   8.103  -0.330  1.00  6.52           H  
ATOM    105  HE1 TYR A   8       8.443   6.669   3.084  1.00  6.52           H  
ATOM    106  HE2 TYR A   8      11.704   9.169   1.884  1.00  6.52           H  
ATOM    107  HH  TYR A   8      10.784   9.234   3.894  1.00  6.52           H  
ATOM    108  N   GLY A   9       8.761   7.038  -4.517  1.00  6.85           N  
ATOM    109  CA  GLY A   9       8.722   6.629  -5.922  1.00  6.85           C  
ATOM    110  C   GLY A   9      10.061   6.796  -6.624  1.00  6.85           C  
ATOM    111  O   GLY A   9      10.189   7.563  -7.577  1.00  6.85           O  
ATOM    112  H   GLY A   9       8.276   7.883  -4.214  1.00  6.85           H  
ATOM    113 1HA  GLY A   9       8.415   5.585  -5.979  1.00  6.85           H  
ATOM    114 2HA  GLY A   9       7.963   7.210  -6.443  1.00  6.85           H  
ATOM    115  N   TYR A  10      11.057   6.079  -6.136  1.00  7.15           N  
ATOM    116  CA  TYR A  10      12.398   6.124  -6.673  1.00  7.15           C  
ATOM    117  C   TYR A  10      12.516   5.263  -7.904  1.00  7.15           C  
ATOM    118  O   TYR A  10      11.939   4.170  -7.963  1.00  7.15           O  
ATOM    119  CB  TYR A  10      13.431   5.630  -5.657  1.00  7.15           C  
ATOM    120  CG  TYR A  10      13.667   6.529  -4.472  1.00  7.15           C  
ATOM    121  CD1 TYR A  10      13.318   6.110  -3.204  1.00  7.15           C  
ATOM    122  CD2 TYR A  10      14.232   7.781  -4.655  1.00  7.15           C  
ATOM    123  CE1 TYR A  10      13.550   6.934  -2.116  1.00  7.15           C  
ATOM    124  CE2 TYR A  10      14.451   8.607  -3.569  1.00  7.15           C  
ATOM    125  CZ  TYR A  10      14.113   8.185  -2.303  1.00  7.15           C  
ATOM    126  OH  TYR A  10      14.335   9.007  -1.221  1.00  7.15           O  
ATOM    127  H   TYR A  10      10.849   5.486  -5.339  1.00  7.15           H  
ATOM    128  HA  TYR A  10      12.628   7.152  -6.955  1.00  7.15           H  
ATOM    129 1HB  TYR A  10      13.116   4.656  -5.279  1.00  7.15           H  
ATOM    130 2HB  TYR A  10      14.387   5.485  -6.157  1.00  7.15           H  
ATOM    131  HD1 TYR A  10      12.870   5.124  -3.058  1.00  7.15           H  
ATOM    132  HD2 TYR A  10      14.503   8.116  -5.656  1.00  7.15           H  
ATOM    133  HE1 TYR A  10      13.287   6.598  -1.116  1.00  7.15           H  
ATOM    134  HE2 TYR A  10      14.895   9.593  -3.714  1.00  7.15           H  
ATOM    135  HH  TYR A  10      14.732   9.829  -1.522  1.00  7.15           H  
ATOM    136  N   ASP A  11      13.397   5.661  -8.820  1.00  7.38           N  
ATOM    137  CA  ASP A  11      13.685   4.861 -10.012  1.00  7.38           C  
ATOM    138  C   ASP A  11      14.151   3.464  -9.609  1.00  7.38           C  
ATOM    139  O   ASP A  11      13.958   2.494 -10.339  1.00  7.38           O  
ATOM    140  CB  ASP A  11      14.779   5.518 -10.853  1.00  7.38           C  
ATOM    141  CG  ASP A  11      14.339   6.788 -11.585  1.00  7.38           C  
ATOM    142  OD1 ASP A  11      13.162   7.044 -11.662  1.00  7.38           O  
ATOM    143  OD2 ASP A  11      15.197   7.494 -12.057  1.00  7.38           O  
ATOM    144  H   ASP A  11      13.848   6.560  -8.710  1.00  7.38           H  
ATOM    145  HA  ASP A  11      12.778   4.775 -10.607  1.00  7.38           H  
ATOM    146 1HB  ASP A  11      15.626   5.763 -10.212  1.00  7.38           H  
ATOM    147 2HB  ASP A  11      15.136   4.802 -11.593  1.00  7.38           H  
ATOM    148  N   GLU A  12      14.750   3.390  -8.426  1.00  7.56           N  
ATOM    149  CA  GLU A  12      15.287   2.184  -7.831  1.00  7.56           C  
ATOM    150  C   GLU A  12      14.224   1.110  -7.606  1.00  7.56           C  
ATOM    151  O   GLU A  12      14.528  -0.075  -7.705  1.00  7.56           O  
ATOM    152  CB  GLU A  12      15.907   2.532  -6.476  1.00  7.56           C  
ATOM    153  CG  GLU A  12      17.159   3.392  -6.554  1.00  7.56           C  
ATOM    154  CD  GLU A  12      17.702   3.774  -5.194  1.00  7.56           C  
ATOM    155  OE1 GLU A  12      17.053   3.495  -4.214  1.00  7.56           O  
ATOM    156  OE2 GLU A  12      18.766   4.347  -5.141  1.00  7.56           O  
ATOM    157  H   GLU A  12      14.848   4.250  -7.913  1.00  7.56           H  
ATOM    158  HA  GLU A  12      16.051   1.781  -8.494  1.00  7.56           H  
ATOM    159 1HB  GLU A  12      15.174   3.059  -5.869  1.00  7.56           H  
ATOM    160 2HB  GLU A  12      16.162   1.613  -5.948  1.00  7.56           H  
ATOM    161 1HG  GLU A  12      17.928   2.850  -7.104  1.00  7.56           H  
ATOM    162 2HG  GLU A  12      16.921   4.298  -7.113  1.00  7.56           H  
ATOM    163  N   ILE A  13      12.984   1.505  -7.280  1.00  7.70           N  
ATOM    164  CA  ILE A  13      11.955   0.501  -7.013  1.00  7.70           C  
ATOM    165  C   ILE A  13      10.884   0.533  -8.090  1.00  7.70           C  
ATOM    166  O   ILE A  13      10.031  -0.352  -8.157  1.00  7.70           O  
ATOM    167  CB  ILE A  13      11.285   0.686  -5.633  1.00  7.70           C  
ATOM    168  CG1 ILE A  13      10.504   2.002  -5.560  1.00  7.70           C  
ATOM    169  CG2 ILE A  13      12.351   0.668  -4.545  1.00  7.70           C  
ATOM    170  CD1 ILE A  13       9.619   2.091  -4.317  1.00  7.70           C  
ATOM    171  H   ILE A  13      12.751   2.494  -7.247  1.00  7.70           H  
ATOM    172  HA  ILE A  13      12.416  -0.487  -7.030  1.00  7.70           H  
ATOM    173  HB  ILE A  13      10.581  -0.129  -5.465  1.00  7.70           H  
ATOM    174 1HG1 ILE A  13      11.201   2.844  -5.563  1.00  7.70           H  
ATOM    175 2HG1 ILE A  13       9.867   2.082  -6.436  1.00  7.70           H  
ATOM    176 1HG2 ILE A  13      11.877   0.778  -3.570  1.00  7.70           H  
ATOM    177 2HG2 ILE A  13      12.893  -0.281  -4.580  1.00  7.70           H  
ATOM    178 3HG2 ILE A  13      13.049   1.492  -4.705  1.00  7.70           H  
ATOM    179 1HD1 ILE A  13       9.078   3.035  -4.324  1.00  7.70           H  
ATOM    180 2HD1 ILE A  13       8.907   1.266  -4.316  1.00  7.70           H  
ATOM    181 3HD1 ILE A  13      10.236   2.038  -3.423  1.00  7.70           H  
ATOM    182  N   CYS A  14      10.960   1.538  -8.967  1.00  7.78           N  
ATOM    183  CA  CYS A  14      10.016   1.668 -10.067  1.00  7.78           C  
ATOM    184  C   CYS A  14      10.529   0.915 -11.294  1.00  7.78           C  
ATOM    185  O   CYS A  14       9.854   0.815 -12.319  1.00  7.78           O  
ATOM    186  CB  CYS A  14       9.796   3.137 -10.395  1.00  7.78           C  
ATOM    187  SG  CYS A  14       9.054   4.073  -9.021  1.00  7.78           S  
ATOM    188  H   CYS A  14      11.659   2.267  -8.839  1.00  7.78           H  
ATOM    189  HA  CYS A  14       9.065   1.230  -9.767  1.00  7.78           H  
ATOM    190 1HB  CYS A  14      10.746   3.601 -10.647  1.00  7.78           H  
ATOM    191 2HB  CYS A  14       9.144   3.222 -11.261  1.00  7.78           H  
ATOM    192  HG  CYS A  14      10.213   4.204  -8.330  1.00  7.78           H  
ATOM    193  N   CYS A  15      11.740   0.380 -11.172  1.00  7.79           N  
ATOM    194  CA  CYS A  15      12.365  -0.416 -12.210  1.00  7.79           C  
ATOM    195  C   CYS A  15      11.519  -1.642 -12.472  1.00  7.79           C  
ATOM    196  O   CYS A  15      11.142  -2.346 -11.528  1.00  7.79           O  
ATOM    197  CB  CYS A  15      13.762  -0.867 -11.798  1.00  7.79           C  
ATOM    198  SG  CYS A  15      14.583  -1.872 -13.057  1.00  7.79           S  
ATOM    199  H   CYS A  15      12.244   0.534 -10.310  1.00  7.79           H  
ATOM    200  HA  CYS A  15      12.433   0.179 -13.121  1.00  7.79           H  
ATOM    201 1HB  CYS A  15      14.384   0.010 -11.591  1.00  7.79           H  
ATOM    202 2HB  CYS A  15      13.701  -1.450 -10.875  1.00  7.79           H  
ATOM    203  HG  CYS A  15      15.641  -2.202 -12.316  1.00  7.79           H  
ATOM    204  N   ARG A  16      11.247  -1.931 -13.738  1.00  7.70           N  
ATOM    205  CA  ARG A  16      10.450  -3.097 -14.121  1.00  7.70           C  
ATOM    206  C   ARG A  16      10.860  -4.382 -13.389  1.00  7.70           C  
ATOM    207  O   ARG A  16      10.008  -5.173 -12.979  1.00  7.70           O  
ATOM    208  CB  ARG A  16      10.568  -3.327 -15.618  1.00  7.70           C  
ATOM    209  CG  ARG A  16       9.755  -4.488 -16.172  1.00  7.70           C  
ATOM    210  CD  ARG A  16       9.909  -4.601 -17.656  1.00  7.70           C  
ATOM    211  NE  ARG A  16       9.180  -5.740 -18.202  1.00  7.70           N  
ATOM    212  CZ  ARG A  16       9.155  -6.082 -19.509  1.00  7.70           C  
ATOM    213  NH1 ARG A  16       9.817  -5.366 -20.392  1.00  7.70           N  
ATOM    214  NH2 ARG A  16       8.465  -7.138 -19.902  1.00  7.70           N  
ATOM    215  H   ARG A  16      11.585  -1.308 -14.460  1.00  7.70           H  
ATOM    216  HA  ARG A  16       9.407  -2.882 -13.885  1.00  7.70           H  
ATOM    217 1HB  ARG A  16      10.259  -2.427 -16.145  1.00  7.70           H  
ATOM    218 2HB  ARG A  16      11.613  -3.513 -15.871  1.00  7.70           H  
ATOM    219 1HG  ARG A  16      10.099  -5.419 -15.717  1.00  7.70           H  
ATOM    220 2HG  ARG A  16       8.701  -4.337 -15.943  1.00  7.70           H  
ATOM    221 1HD  ARG A  16       9.530  -3.695 -18.129  1.00  7.70           H  
ATOM    222 2HD  ARG A  16      10.963  -4.722 -17.900  1.00  7.70           H  
ATOM    223  HE  ARG A  16       8.658  -6.317 -17.556  1.00  7.70           H  
ATOM    224 1HH1 ARG A  16      10.345  -4.558 -20.095  1.00  7.70           H  
ATOM    225 2HH1 ARG A  16       9.797  -5.624 -21.369  1.00  7.70           H  
ATOM    226 1HH2 ARG A  16       7.956  -7.690 -19.226  1.00  7.70           H  
ATOM    227 2HH2 ARG A  16       8.447  -7.393 -20.879  1.00  7.70           H  
ATOM    228  N   GLU A  17      12.167  -4.574 -13.220  1.00  7.49           N  
ATOM    229  CA  GLU A  17      12.741  -5.765 -12.601  1.00  7.49           C  
ATOM    230  C   GLU A  17      12.293  -5.984 -11.153  1.00  7.49           C  
ATOM    231  O   GLU A  17      12.208  -7.125 -10.695  1.00  7.49           O  
ATOM    232  CB  GLU A  17      14.268  -5.673 -12.627  1.00  7.49           C  
ATOM    233  CG  GLU A  17      14.882  -5.765 -14.018  1.00  7.49           C  
ATOM    234  CD  GLU A  17      16.384  -5.577 -14.022  1.00  7.49           C  
ATOM    235  OE1 GLU A  17      16.922  -5.196 -13.008  1.00  7.49           O  
ATOM    236  OE2 GLU A  17      16.989  -5.818 -15.041  1.00  7.49           O  
ATOM    237  H   GLU A  17      12.796  -3.858 -13.555  1.00  7.49           H  
ATOM    238  HA  GLU A  17      12.429  -6.632 -13.185  1.00  7.49           H  
ATOM    239 1HB  GLU A  17      14.584  -4.741 -12.170  1.00  7.49           H  
ATOM    240 2HB  GLU A  17      14.686  -6.481 -12.026  1.00  7.49           H  
ATOM    241 1HG  GLU A  17      14.647  -6.739 -14.443  1.00  7.49           H  
ATOM    242 2HG  GLU A  17      14.423  -5.003 -14.648  1.00  7.49           H  
ATOM    243  N   GLU A  18      12.075  -4.893 -10.411  1.00  7.14           N  
ATOM    244  CA  GLU A  18      11.682  -4.993  -9.011  1.00  7.14           C  
ATOM    245  C   GLU A  18      10.258  -4.492  -8.773  1.00  7.14           C  
ATOM    246  O   GLU A  18       9.688  -4.709  -7.699  1.00  7.14           O  
ATOM    247  CB  GLU A  18      12.692  -4.280  -8.108  1.00  7.14           C  
ATOM    248  CG  GLU A  18      14.094  -4.934  -8.156  1.00  7.14           C  
ATOM    249  CD  GLU A  18      15.106  -4.346  -7.193  1.00  7.14           C  
ATOM    250  OE1 GLU A  18      14.770  -3.438  -6.481  1.00  7.14           O  
ATOM    251  OE2 GLU A  18      16.219  -4.829  -7.172  1.00  7.14           O  
ATOM    252  H   GLU A  18      12.122  -3.977 -10.845  1.00  7.14           H  
ATOM    253  HA  GLU A  18      11.701  -6.045  -8.730  1.00  7.14           H  
ATOM    254 1HB  GLU A  18      12.787  -3.234  -8.417  1.00  7.14           H  
ATOM    255 2HB  GLU A  18      12.338  -4.292  -7.078  1.00  7.14           H  
ATOM    256 1HG  GLU A  18      13.985  -5.998  -7.943  1.00  7.14           H  
ATOM    257 2HG  GLU A  18      14.479  -4.839  -9.173  1.00  7.14           H  
ATOM    258  N   THR A  19       9.639  -3.910  -9.803  1.00  6.68           N  
ATOM    259  CA  THR A  19       8.276  -3.412  -9.686  1.00  6.68           C  
ATOM    260  C   THR A  19       7.351  -4.507  -9.214  1.00  6.68           C  
ATOM    261  O   THR A  19       6.462  -4.265  -8.406  1.00  6.68           O  
ATOM    262  CB  THR A  19       7.731  -2.843 -10.999  1.00  6.68           C  
ATOM    263  OG1 THR A  19       8.488  -1.709 -11.376  1.00  6.68           O  
ATOM    264  CG2 THR A  19       6.274  -2.458 -10.826  1.00  6.68           C  
ATOM    265  H   THR A  19      10.148  -3.742 -10.667  1.00  6.68           H  
ATOM    266  HA  THR A  19       8.269  -2.609  -8.946  1.00  6.68           H  
ATOM    267  HB  THR A  19       7.823  -3.598 -11.781  1.00  6.68           H  
ATOM    268  HG1 THR A  19       9.437  -1.907 -11.246  1.00  6.68           H  
ATOM    269 1HG2 THR A  19       5.891  -2.057 -11.763  1.00  6.68           H  
ATOM    270 2HG2 THR A  19       5.698  -3.340 -10.545  1.00  6.68           H  
ATOM    271 3HG2 THR A  19       6.190  -1.703 -10.044  1.00  6.68           H  
ATOM    272  N   ALA A  20       7.535  -5.721  -9.709  1.00  6.19           N  
ATOM    273  CA  ALA A  20       6.663  -6.799  -9.279  1.00  6.19           C  
ATOM    274  C   ALA A  20       6.705  -6.981  -7.758  1.00  6.19           C  
ATOM    275  O   ALA A  20       5.683  -7.304  -7.157  1.00  6.19           O  
ATOM    276  CB  ALA A  20       7.059  -8.094  -9.948  1.00  6.19           C  
ATOM    277  H   ALA A  20       8.279  -5.884 -10.377  1.00  6.19           H  
ATOM    278  HA  ALA A  20       5.642  -6.542  -9.563  1.00  6.19           H  
ATOM    279 1HB  ALA A  20       6.381  -8.887  -9.632  1.00  6.19           H  
ATOM    280 2HB  ALA A  20       7.004  -7.976 -11.030  1.00  6.19           H  
ATOM    281 3HB  ALA A  20       8.078  -8.351  -9.660  1.00  6.19           H  
ATOM    282  N   GLU A  21       7.869  -6.774  -7.126  1.00  5.73           N  
ATOM    283  CA  GLU A  21       7.966  -6.959  -5.685  1.00  5.73           C  
ATOM    284  C   GLU A  21       7.224  -5.821  -4.998  1.00  5.73           C  
ATOM    285  O   GLU A  21       6.592  -6.012  -3.954  1.00  5.73           O  
ATOM    286  CB  GLU A  21       9.429  -7.000  -5.237  1.00  5.73           C  
ATOM    287  CG  GLU A  21      10.223  -8.212  -5.743  1.00  5.73           C  
ATOM    288  CD  GLU A  21       9.699  -9.540  -5.241  1.00  5.73           C  
ATOM    289  OE1 GLU A  21       9.529  -9.683  -4.053  1.00  5.73           O  
ATOM    290  OE2 GLU A  21       9.477 -10.412  -6.050  1.00  5.73           O  
ATOM    291  H   GLU A  21       8.681  -6.435  -7.629  1.00  5.73           H  
ATOM    292  HA  GLU A  21       7.488  -7.900  -5.416  1.00  5.73           H  
ATOM    293 1HB  GLU A  21       9.940  -6.100  -5.577  1.00  5.73           H  
ATOM    294 2HB  GLU A  21       9.474  -7.003  -4.149  1.00  5.73           H  
ATOM    295 1HG  GLU A  21      10.195  -8.210  -6.835  1.00  5.73           H  
ATOM    296 2HG  GLU A  21      11.262  -8.099  -5.437  1.00  5.73           H  
ATOM    297  N   LYS A  22       7.290  -4.632  -5.609  1.00  5.37           N  
ATOM    298  CA  LYS A  22       6.592  -3.459  -5.092  1.00  5.37           C  
ATOM    299  C   LYS A  22       5.097  -3.758  -5.049  1.00  5.37           C  
ATOM    300  O   LYS A  22       4.422  -3.514  -4.045  1.00  5.37           O  
ATOM    301  CB  LYS A  22       6.856  -2.234  -5.976  1.00  5.37           C  
ATOM    302  CG  LYS A  22       6.254  -0.943  -5.511  1.00  5.37           C  
ATOM    303  CD  LYS A  22       6.563   0.190  -6.478  1.00  5.37           C  
ATOM    304  CE  LYS A  22       5.978   1.474  -5.958  1.00  5.37           C  
ATOM    305  NZ  LYS A  22       6.121   2.595  -6.898  1.00  5.37           N  
ATOM    306  H   LYS A  22       7.859  -4.557  -6.457  1.00  5.37           H  
ATOM    307  HA  LYS A  22       6.937  -3.267  -4.082  1.00  5.37           H  
ATOM    308 1HB  LYS A  22       7.933  -2.094  -6.098  1.00  5.37           H  
ATOM    309 2HB  LYS A  22       6.444  -2.398  -6.955  1.00  5.37           H  
ATOM    310 1HG  LYS A  22       5.172  -1.057  -5.424  1.00  5.37           H  
ATOM    311 2HG  LYS A  22       6.649  -0.672  -4.554  1.00  5.37           H  
ATOM    312 1HD  LYS A  22       7.647   0.301  -6.590  1.00  5.37           H  
ATOM    313 2HD  LYS A  22       6.135  -0.032  -7.455  1.00  5.37           H  
ATOM    314 1HE  LYS A  22       4.922   1.325  -5.734  1.00  5.37           H  
ATOM    315 2HE  LYS A  22       6.502   1.727  -5.047  1.00  5.37           H  
ATOM    316 1HZ  LYS A  22       5.722   3.421  -6.477  1.00  5.37           H  
ATOM    317 2HZ  LYS A  22       7.097   2.759  -7.093  1.00  5.37           H  
ATOM    318 3HZ  LYS A  22       5.638   2.383  -7.755  1.00  5.37           H  
ATOM    319  N   VAL A  23       4.603  -4.347  -6.141  1.00  5.12           N  
ATOM    320  CA  VAL A  23       3.201  -4.715  -6.265  1.00  5.12           C  
ATOM    321  C   VAL A  23       2.821  -5.739  -5.212  1.00  5.12           C  
ATOM    322  O   VAL A  23       1.764  -5.621  -4.581  1.00  5.12           O  
ATOM    323  CB  VAL A  23       2.913  -5.282  -7.661  1.00  5.12           C  
ATOM    324  CG1 VAL A  23       1.512  -5.858  -7.698  1.00  5.12           C  
ATOM    325  CG2 VAL A  23       3.072  -4.174  -8.695  1.00  5.12           C  
ATOM    326  H   VAL A  23       5.235  -4.511  -6.925  1.00  5.12           H  
ATOM    327  HA  VAL A  23       2.596  -3.822  -6.122  1.00  5.12           H  
ATOM    328  HB  VAL A  23       3.610  -6.086  -7.874  1.00  5.12           H  
ATOM    329 1HG1 VAL A  23       1.316  -6.268  -8.688  1.00  5.12           H  
ATOM    330 2HG1 VAL A  23       1.425  -6.650  -6.953  1.00  5.12           H  
ATOM    331 3HG1 VAL A  23       0.791  -5.072  -7.480  1.00  5.12           H  
ATOM    332 1HG2 VAL A  23       2.880  -4.573  -9.690  1.00  5.12           H  
ATOM    333 2HG2 VAL A  23       2.367  -3.374  -8.481  1.00  5.12           H  
ATOM    334 3HG2 VAL A  23       4.081  -3.783  -8.653  1.00  5.12           H  
ATOM    335  N   VAL A  24       3.684  -6.730  -5.000  1.00  4.96           N  
ATOM    336  CA  VAL A  24       3.429  -7.721  -3.976  1.00  4.96           C  
ATOM    337  C   VAL A  24       3.346  -7.068  -2.607  1.00  4.96           C  
ATOM    338  O   VAL A  24       2.450  -7.387  -1.837  1.00  4.96           O  
ATOM    339  CB  VAL A  24       4.504  -8.811  -3.970  1.00  4.96           C  
ATOM    340  CG1 VAL A  24       4.333  -9.693  -2.748  1.00  4.96           C  
ATOM    341  CG2 VAL A  24       4.372  -9.648  -5.226  1.00  4.96           C  
ATOM    342  H   VAL A  24       4.525  -6.802  -5.576  1.00  4.96           H  
ATOM    343  HA  VAL A  24       2.472  -8.195  -4.194  1.00  4.96           H  
ATOM    344  HB  VAL A  24       5.489  -8.351  -3.927  1.00  4.96           H  
ATOM    345 1HG1 VAL A  24       5.102 -10.464  -2.748  1.00  4.96           H  
ATOM    346 2HG1 VAL A  24       4.427  -9.086  -1.847  1.00  4.96           H  
ATOM    347 3HG1 VAL A  24       3.348 -10.160  -2.770  1.00  4.96           H  
ATOM    348 1HG2 VAL A  24       5.140 -10.422  -5.228  1.00  4.96           H  
ATOM    349 2HG2 VAL A  24       3.386 -10.110  -5.252  1.00  4.96           H  
ATOM    350 3HG2 VAL A  24       4.491  -9.027  -6.093  1.00  4.96           H  
ATOM    351  N   ALA A  25       4.253  -6.140  -2.293  1.00  4.88           N  
ATOM    352  CA  ALA A  25       4.199  -5.466  -0.997  1.00  4.88           C  
ATOM    353  C   ALA A  25       2.866  -4.752  -0.801  1.00  4.88           C  
ATOM    354  O   ALA A  25       2.272  -4.758   0.286  1.00  4.88           O  
ATOM    355  CB  ALA A  25       5.301  -4.450  -0.900  1.00  4.88           C  
ATOM    356  H   ALA A  25       4.997  -5.916  -2.955  1.00  4.88           H  
ATOM    357  HA  ALA A  25       4.315  -6.222  -0.220  1.00  4.88           H  
ATOM    358 1HB  ALA A  25       5.263  -3.984   0.076  1.00  4.88           H  
ATOM    359 2HB  ALA A  25       6.256  -4.933  -1.045  1.00  4.88           H  
ATOM    360 3HB  ALA A  25       5.163  -3.706  -1.669  1.00  4.88           H  
ATOM    361  N   VAL A  26       2.366  -4.154  -1.879  1.00  4.88           N  
ATOM    362  CA  VAL A  26       1.088  -3.486  -1.804  1.00  4.88           C  
ATOM    363  C   VAL A  26      -0.031  -4.478  -1.529  1.00  4.88           C  
ATOM    364  O   VAL A  26      -0.884  -4.210  -0.668  1.00  4.88           O  
ATOM    365  CB  VAL A  26       0.820  -2.683  -3.093  1.00  4.88           C  
ATOM    366  CG1 VAL A  26      -0.611  -2.183  -3.114  1.00  4.88           C  
ATOM    367  CG2 VAL A  26       1.793  -1.479  -3.144  1.00  4.88           C  
ATOM    368  H   VAL A  26       2.901  -4.150  -2.751  1.00  4.88           H  
ATOM    369  HA  VAL A  26       1.133  -2.788  -0.978  1.00  4.88           H  
ATOM    370  HB  VAL A  26       0.974  -3.321  -3.960  1.00  4.88           H  
ATOM    371 1HG1 VAL A  26      -0.785  -1.614  -4.026  1.00  4.88           H  
ATOM    372 2HG1 VAL A  26      -1.287  -3.037  -3.088  1.00  4.88           H  
ATOM    373 3HG1 VAL A  26      -0.790  -1.569  -2.271  1.00  4.88           H  
ATOM    374 1HG2 VAL A  26       1.618  -0.905  -4.056  1.00  4.88           H  
ATOM    375 2HG2 VAL A  26       1.637  -0.837  -2.286  1.00  4.88           H  
ATOM    376 3HG2 VAL A  26       2.818  -1.841  -3.139  1.00  4.88           H  
ATOM    377  N   ALA A  27      -0.032  -5.599  -2.270  1.00  4.94           N  
ATOM    378  CA  ALA A  27      -1.016  -6.677  -2.150  1.00  4.94           C  
ATOM    379  C   ALA A  27      -0.998  -7.373  -0.785  1.00  4.94           C  
ATOM    380  O   ALA A  27      -2.047  -7.687  -0.213  1.00  4.94           O  
ATOM    381  CB  ALA A  27      -0.755  -7.706  -3.229  1.00  4.94           C  
ATOM    382  H   ALA A  27       0.707  -5.705  -2.968  1.00  4.94           H  
ATOM    383  HA  ALA A  27      -2.003  -6.247  -2.300  1.00  4.94           H  
ATOM    384 1HB  ALA A  27      -1.506  -8.489  -3.170  1.00  4.94           H  
ATOM    385 2HB  ALA A  27      -0.797  -7.224  -4.206  1.00  4.94           H  
ATOM    386 3HB  ALA A  27       0.233  -8.137  -3.082  1.00  4.94           H  
ATOM    387  N   VAL A  28       0.190  -7.593  -0.237  1.00  5.05           N  
ATOM    388  CA  VAL A  28       0.283  -8.232   1.062  1.00  5.05           C  
ATOM    389  C   VAL A  28      -0.347  -7.328   2.100  1.00  5.05           C  
ATOM    390  O   VAL A  28      -1.159  -7.751   2.922  1.00  5.05           O  
ATOM    391  CB  VAL A  28       1.739  -8.562   1.407  1.00  5.05           C  
ATOM    392  CG1 VAL A  28       1.839  -9.004   2.840  1.00  5.05           C  
ATOM    393  CG2 VAL A  28       2.211  -9.689   0.513  1.00  5.05           C  
ATOM    394  H   VAL A  28       1.036  -7.335  -0.738  1.00  5.05           H  
ATOM    395  HA  VAL A  28      -0.268  -9.167   1.020  1.00  5.05           H  
ATOM    396  HB  VAL A  28       2.355  -7.679   1.252  1.00  5.05           H  
ATOM    397 1HG1 VAL A  28       2.872  -9.242   3.083  1.00  5.05           H  
ATOM    398 2HG1 VAL A  28       1.499  -8.193   3.460  1.00  5.05           H  
ATOM    399 3HG1 VAL A  28       1.219  -9.876   3.000  1.00  5.05           H  
ATOM    400 1HG2 VAL A  28       3.246  -9.929   0.745  1.00  5.05           H  
ATOM    401 2HG2 VAL A  28       1.586 -10.567   0.678  1.00  5.05           H  
ATOM    402 3HG2 VAL A  28       2.135  -9.390  -0.523  1.00  5.05           H  
ATOM    403  N   ASP A  29      -0.035  -6.054   2.035  1.00  5.19           N  
ATOM    404  CA  ASP A  29      -0.651  -5.131   2.956  1.00  5.19           C  
ATOM    405  C   ASP A  29      -2.179  -4.988   2.793  1.00  5.19           C  
ATOM    406  O   ASP A  29      -2.920  -5.053   3.778  1.00  5.19           O  
ATOM    407  CB  ASP A  29      -0.012  -3.780   2.788  1.00  5.19           C  
ATOM    408  CG  ASP A  29      -0.591  -2.745   3.685  1.00  5.19           C  
ATOM    409  OD1 ASP A  29      -0.347  -2.774   4.863  1.00  5.19           O  
ATOM    410  OD2 ASP A  29      -1.314  -1.898   3.155  1.00  5.19           O  
ATOM    411  H   ASP A  29       0.648  -5.708   1.355  1.00  5.19           H  
ATOM    412  HA  ASP A  29      -0.449  -5.485   3.965  1.00  5.19           H  
ATOM    413 1HB  ASP A  29       1.052  -3.869   2.997  1.00  5.19           H  
ATOM    414 2HB  ASP A  29      -0.106  -3.474   1.757  1.00  5.19           H  
ATOM    415  N   CYS A  30      -2.665  -4.755   1.560  1.00  5.36           N  
ATOM    416  CA  CYS A  30      -4.089  -4.455   1.383  1.00  5.36           C  
ATOM    417  C   CYS A  30      -5.019  -5.637   1.140  1.00  5.36           C  
ATOM    418  O   CYS A  30      -6.237  -5.482   1.246  1.00  5.36           O  
ATOM    419  CB  CYS A  30      -4.288  -3.443   0.253  1.00  5.36           C  
ATOM    420  SG  CYS A  30      -3.830  -4.025  -1.385  1.00  5.36           S  
ATOM    421  H   CYS A  30      -2.040  -4.738   0.755  1.00  5.36           H  
ATOM    422  HA  CYS A  30      -4.421  -3.965   2.299  1.00  5.36           H  
ATOM    423 1HB  CYS A  30      -5.336  -3.152   0.219  1.00  5.36           H  
ATOM    424 2HB  CYS A  30      -3.722  -2.558   0.465  1.00  5.36           H  
ATOM    425  HG  CYS A  30      -2.548  -4.295  -1.072  1.00  5.36           H  
ATOM    426  N   VAL A  31      -4.487  -6.813   0.841  1.00  5.55           N  
ATOM    427  CA  VAL A  31      -5.341  -7.966   0.641  1.00  5.55           C  
ATOM    428  C   VAL A  31      -5.080  -8.976   1.740  1.00  5.55           C  
ATOM    429  O   VAL A  31      -5.976  -9.318   2.510  1.00  5.55           O  
ATOM    430  CB  VAL A  31      -5.081  -8.627  -0.730  1.00  5.55           C  
ATOM    431  CG1 VAL A  31      -5.966  -9.852  -0.890  1.00  5.55           C  
ATOM    432  CG2 VAL A  31      -5.312  -7.617  -1.826  1.00  5.55           C  
ATOM    433  H   VAL A  31      -3.485  -6.917   0.716  1.00  5.55           H  
ATOM    434  HA  VAL A  31      -6.384  -7.656   0.688  1.00  5.55           H  
ATOM    435  HB  VAL A  31      -4.057  -8.975  -0.776  1.00  5.55           H  
ATOM    436 1HG1 VAL A  31      -5.762 -10.321  -1.852  1.00  5.55           H  
ATOM    437 2HG1 VAL A  31      -5.752 -10.558  -0.091  1.00  5.55           H  
ATOM    438 3HG1 VAL A  31      -7.012  -9.554  -0.846  1.00  5.55           H  
ATOM    439 1HG2 VAL A  31      -5.117  -8.078  -2.792  1.00  5.55           H  
ATOM    440 2HG2 VAL A  31      -6.341  -7.264  -1.789  1.00  5.55           H  
ATOM    441 3HG2 VAL A  31      -4.636  -6.788  -1.682  1.00  5.55           H  
ATOM    442  N   LEU A  32      -3.837  -9.444   1.836  1.00  5.76           N  
ATOM    443  CA  LEU A  32      -3.517 -10.493   2.803  1.00  5.76           C  
ATOM    444  C   LEU A  32      -3.745 -10.043   4.241  1.00  5.76           C  
ATOM    445  O   LEU A  32      -4.507 -10.681   4.971  1.00  5.76           O  
ATOM    446  CB  LEU A  32      -2.069 -10.954   2.614  1.00  5.76           C  
ATOM    447  CG  LEU A  32      -1.564 -12.138   3.451  1.00  5.76           C  
ATOM    448  CD1 LEU A  32      -0.400 -12.798   2.730  1.00  5.76           C  
ATOM    449  CD2 LEU A  32      -1.108 -11.625   4.779  1.00  5.76           C  
ATOM    450  H   LEU A  32      -3.121  -9.067   1.213  1.00  5.76           H  
ATOM    451  HA  LEU A  32      -4.173 -11.341   2.610  1.00  5.76           H  
ATOM    452 1HB  LEU A  32      -1.917 -11.193   1.565  1.00  5.76           H  
ATOM    453 2HB  LEU A  32      -1.428 -10.135   2.865  1.00  5.76           H  
ATOM    454  HG  LEU A  32      -2.353 -12.880   3.585  1.00  5.76           H  
ATOM    455 1HD1 LEU A  32      -0.031 -13.630   3.323  1.00  5.76           H  
ATOM    456 2HD1 LEU A  32      -0.733 -13.165   1.761  1.00  5.76           H  
ATOM    457 3HD1 LEU A  32       0.397 -12.076   2.589  1.00  5.76           H  
ATOM    458 1HD2 LEU A  32      -0.728 -12.415   5.362  1.00  5.76           H  
ATOM    459 2HD2 LEU A  32      -0.328 -10.894   4.624  1.00  5.76           H  
ATOM    460 3HD2 LEU A  32      -1.931 -11.175   5.301  1.00  5.76           H  
ATOM    461  N   PHE A  33      -3.108  -8.944   4.653  1.00  5.98           N  
ATOM    462  CA  PHE A  33      -3.264  -8.497   6.030  1.00  5.98           C  
ATOM    463  C   PHE A  33      -4.620  -7.900   6.327  1.00  5.98           C  
ATOM    464  O   PHE A  33      -5.103  -7.985   7.457  1.00  5.98           O  
ATOM    465  CB  PHE A  33      -2.132  -7.575   6.450  1.00  5.98           C  
ATOM    466  CG  PHE A  33      -0.937  -8.389   6.715  1.00  5.98           C  
ATOM    467  CD1 PHE A  33       0.223  -8.243   6.004  1.00  5.98           C  
ATOM    468  CD2 PHE A  33      -1.021  -9.394   7.675  1.00  5.98           C  
ATOM    469  CE1 PHE A  33       1.289  -9.075   6.260  1.00  5.98           C  
ATOM    470  CE2 PHE A  33       0.029 -10.218   7.918  1.00  5.98           C  
ATOM    471  CZ  PHE A  33       1.179 -10.058   7.211  1.00  5.98           C  
ATOM    472  H   PHE A  33      -2.483  -8.449   4.018  1.00  5.98           H  
ATOM    473  HA  PHE A  33      -3.166  -9.376   6.661  1.00  5.98           H  
ATOM    474 1HB  PHE A  33      -1.909  -6.865   5.650  1.00  5.98           H  
ATOM    475 2HB  PHE A  33      -2.398  -7.019   7.347  1.00  5.98           H  
ATOM    476  HD1 PHE A  33       0.292  -7.468   5.244  1.00  5.98           H  
ATOM    477  HD2 PHE A  33      -1.952  -9.524   8.228  1.00  5.98           H  
ATOM    478  HE1 PHE A  33       2.212  -8.966   5.709  1.00  5.98           H  
ATOM    479  HE2 PHE A  33      -0.050 -11.002   8.664  1.00  5.98           H  
ATOM    480  HZ  PHE A  33       2.015 -10.716   7.400  1.00  5.98           H  
ATOM    481  N   HIS A  34      -5.253  -7.299   5.328  1.00  6.22           N  
ATOM    482  CA  HIS A  34      -6.578  -6.742   5.540  1.00  6.22           C  
ATOM    483  C   HIS A  34      -7.517  -7.876   5.895  1.00  6.22           C  
ATOM    484  O   HIS A  34      -8.215  -7.831   6.913  1.00  6.22           O  
ATOM    485  CB  HIS A  34      -7.092  -6.018   4.297  1.00  6.22           C  
ATOM    486  CG  HIS A  34      -8.478  -5.448   4.443  1.00  6.22           C  
ATOM    487  ND1 HIS A  34      -8.752  -4.311   5.190  1.00  6.22           N  
ATOM    488  CD2 HIS A  34      -9.665  -5.860   3.936  1.00  6.22           C  
ATOM    489  CE1 HIS A  34     -10.049  -4.053   5.130  1.00  6.22           C  
ATOM    490  NE2 HIS A  34     -10.625  -4.975   4.376  1.00  6.22           N  
ATOM    491  H   HIS A  34      -4.812  -7.239   4.420  1.00  6.22           H  
ATOM    492  HA  HIS A  34      -6.561  -6.038   6.369  1.00  6.22           H  
ATOM    493 1HB  HIS A  34      -6.409  -5.207   4.041  1.00  6.22           H  
ATOM    494 2HB  HIS A  34      -7.098  -6.712   3.454  1.00  6.22           H  
ATOM    495  HD2 HIS A  34      -9.824  -6.732   3.298  1.00  6.22           H  
ATOM    496  HE1 HIS A  34     -10.555  -3.220   5.618  1.00  6.22           H  
ATOM    497  HE2 HIS A  34     -11.610  -5.027   4.156  1.00  6.22           H  
ATOM    498  N   ILE A  35      -7.509  -8.911   5.056  1.00  6.50           N  
ATOM    499  CA  ILE A  35      -8.361 -10.054   5.258  1.00  6.50           C  
ATOM    500  C   ILE A  35      -7.995 -10.804   6.527  1.00  6.50           C  
ATOM    501  O   ILE A  35      -8.881 -11.174   7.293  1.00  6.50           O  
ATOM    502  CB  ILE A  35      -8.315 -10.981   4.042  1.00  6.50           C  
ATOM    503  CG1 ILE A  35      -8.970 -10.277   2.842  1.00  6.50           C  
ATOM    504  CG2 ILE A  35      -9.009 -12.269   4.361  1.00  6.50           C  
ATOM    505  CD1 ILE A  35      -8.740 -10.984   1.534  1.00  6.50           C  
ATOM    506  H   ILE A  35      -6.901  -8.911   4.237  1.00  6.50           H  
ATOM    507  HA  ILE A  35      -9.383  -9.698   5.358  1.00  6.50           H  
ATOM    508  HB  ILE A  35      -7.274 -11.183   3.779  1.00  6.50           H  
ATOM    509 1HG1 ILE A  35     -10.041 -10.200   3.016  1.00  6.50           H  
ATOM    510 2HG1 ILE A  35      -8.555  -9.269   2.761  1.00  6.50           H  
ATOM    511 1HG2 ILE A  35      -8.969 -12.928   3.497  1.00  6.50           H  
ATOM    512 2HG2 ILE A  35      -8.503 -12.732   5.196  1.00  6.50           H  
ATOM    513 3HG2 ILE A  35     -10.049 -12.072   4.623  1.00  6.50           H  
ATOM    514 1HD1 ILE A  35      -9.219 -10.429   0.729  1.00  6.50           H  
ATOM    515 2HD1 ILE A  35      -7.671 -11.045   1.349  1.00  6.50           H  
ATOM    516 3HD1 ILE A  35      -9.159 -11.987   1.583  1.00  6.50           H  
ATOM    517  N   ALA A  36      -6.704 -11.034   6.780  1.00  6.80           N  
ATOM    518  CA  ALA A  36      -6.327 -11.755   7.986  1.00  6.80           C  
ATOM    519  C   ALA A  36      -6.836 -11.037   9.237  1.00  6.80           C  
ATOM    520  O   ALA A  36      -7.327 -11.673  10.183  1.00  6.80           O  
ATOM    521  CB  ALA A  36      -4.816 -11.889   8.048  1.00  6.80           C  
ATOM    522  H   ALA A  36      -5.978 -10.730   6.131  1.00  6.80           H  
ATOM    523  HA  ALA A  36      -6.783 -12.745   7.947  1.00  6.80           H  
ATOM    524 1HB  ALA A  36      -4.531 -12.445   8.933  1.00  6.80           H  
ATOM    525 2HB  ALA A  36      -4.464 -12.403   7.157  1.00  6.80           H  
ATOM    526 3HB  ALA A  36      -4.374 -10.896   8.085  1.00  6.80           H  
ATOM    527  N   ALA A  37      -6.731  -9.701   9.251  1.00  7.10           N  
ATOM    528  CA  ALA A  37      -7.213  -8.927  10.382  1.00  7.10           C  
ATOM    529  C   ALA A  37      -8.726  -9.009  10.493  1.00  7.10           C  
ATOM    530  O   ALA A  37      -9.276  -9.169  11.596  1.00  7.10           O  
ATOM    531  CB  ALA A  37      -6.789  -7.481  10.232  1.00  7.10           C  
ATOM    532  H   ALA A  37      -6.299  -9.201   8.472  1.00  7.10           H  
ATOM    533  HA  ALA A  37      -6.780  -9.342  11.289  1.00  7.10           H  
ATOM    534 1HB  ALA A  37      -7.135  -6.908  11.089  1.00  7.10           H  
ATOM    535 2HB  ALA A  37      -5.703  -7.428  10.169  1.00  7.10           H  
ATOM    536 3HB  ALA A  37      -7.224  -7.072   9.317  1.00  7.10           H  
ATOM    537  N   ALA A  38      -9.409  -8.916   9.343  1.00  7.41           N  
ATOM    538  CA  ALA A  38     -10.861  -8.963   9.302  1.00  7.41           C  
ATOM    539  C   ALA A  38     -11.379 -10.289   9.818  1.00  7.41           C  
ATOM    540  O   ALA A  38     -12.352 -10.326  10.573  1.00  7.41           O  
ATOM    541  CB  ALA A  38     -11.347  -8.739   7.881  1.00  7.41           C  
ATOM    542  H   ALA A  38      -8.906  -8.774   8.465  1.00  7.41           H  
ATOM    543  HA  ALA A  38     -11.244  -8.171   9.946  1.00  7.41           H  
ATOM    544 1HB  ALA A  38     -12.435  -8.751   7.861  1.00  7.41           H  
ATOM    545 2HB  ALA A  38     -10.983  -7.775   7.521  1.00  7.41           H  
ATOM    546 3HB  ALA A  38     -10.964  -9.530   7.244  1.00  7.41           H  
ATOM    547  N   ILE A  39     -10.704 -11.377   9.443  1.00  7.68           N  
ATOM    548  CA  ILE A  39     -11.086 -12.708   9.879  1.00  7.68           C  
ATOM    549  C   ILE A  39     -10.834 -12.892  11.351  1.00  7.68           C  
ATOM    550  O   ILE A  39     -11.700 -13.362  12.077  1.00  7.68           O  
ATOM    551  CB  ILE A  39     -10.335 -13.812   9.122  1.00  7.68           C  
ATOM    552  CG1 ILE A  39     -10.745 -13.839   7.664  1.00  7.68           C  
ATOM    553  CG2 ILE A  39     -10.600 -15.158   9.776  1.00  7.68           C  
ATOM    554  CD1 ILE A  39      -9.851 -14.711   6.832  1.00  7.68           C  
ATOM    555  H   ILE A  39      -9.913 -11.274   8.808  1.00  7.68           H  
ATOM    556  HA  ILE A  39     -12.153 -12.833   9.697  1.00  7.68           H  
ATOM    557  HB  ILE A  39      -9.263 -13.595   9.154  1.00  7.68           H  
ATOM    558 1HG1 ILE A  39     -11.765 -14.210   7.587  1.00  7.68           H  
ATOM    559 2HG1 ILE A  39     -10.715 -12.829   7.267  1.00  7.68           H  
ATOM    560 1HG2 ILE A  39     -10.049 -15.933   9.248  1.00  7.68           H  
ATOM    561 2HG2 ILE A  39     -10.278 -15.131  10.818  1.00  7.68           H  
ATOM    562 3HG2 ILE A  39     -11.663 -15.374   9.730  1.00  7.68           H  
ATOM    563 1HD1 ILE A  39     -10.186 -14.695   5.796  1.00  7.68           H  
ATOM    564 2HD1 ILE A  39      -8.830 -14.336   6.893  1.00  7.68           H  
ATOM    565 3HD1 ILE A  39      -9.886 -15.731   7.208  1.00  7.68           H  
ATOM    566  N   THR A  40      -9.657 -12.496  11.820  1.00  7.90           N  
ATOM    567  CA  THR A  40      -9.346 -12.677  13.223  1.00  7.90           C  
ATOM    568  C   THR A  40     -10.395 -11.971  14.078  1.00  7.90           C  
ATOM    569  O   THR A  40     -10.937 -12.544  15.040  1.00  7.90           O  
ATOM    570  CB  THR A  40      -7.951 -12.098  13.532  1.00  7.90           C  
ATOM    571  OG1 THR A  40      -6.964 -12.772  12.728  1.00  7.90           O  
ATOM    572  CG2 THR A  40      -7.607 -12.278  15.011  1.00  7.90           C  
ATOM    573  H   THR A  40      -8.953 -12.096  11.198  1.00  7.90           H  
ATOM    574  HA  THR A  40      -9.362 -13.741  13.455  1.00  7.90           H  
ATOM    575  HB  THR A  40      -7.940 -11.036  13.283  1.00  7.90           H  
ATOM    576  HG1 THR A  40      -7.120 -12.547  11.775  1.00  7.90           H  
ATOM    577 1HG2 THR A  40      -6.619 -11.862  15.208  1.00  7.90           H  
ATOM    578 2HG2 THR A  40      -8.348 -11.758  15.621  1.00  7.90           H  
ATOM    579 3HG2 THR A  40      -7.611 -13.337  15.262  1.00  7.90           H  
ATOM    580  N   THR A  41     -10.707 -10.728  13.699  1.00  8.07           N  
ATOM    581  CA  THR A  41     -11.668  -9.927  14.424  1.00  8.07           C  
ATOM    582  C   THR A  41     -13.083 -10.484  14.330  1.00  8.07           C  
ATOM    583  O   THR A  41     -13.748 -10.666  15.355  1.00  8.07           O  
ATOM    584  CB  THR A  41     -11.684  -8.499  13.864  1.00  8.07           C  
ATOM    585  OG1 THR A  41     -10.383  -7.913  14.007  1.00  8.07           O  
ATOM    586  CG2 THR A  41     -12.715  -7.663  14.601  1.00  8.07           C  
ATOM    587  H   THR A  41     -10.237 -10.310  12.893  1.00  8.07           H  
ATOM    588  HA  THR A  41     -11.377  -9.903  15.473  1.00  8.07           H  
ATOM    589  HB  THR A  41     -11.937  -8.532  12.802  1.00  8.07           H  
ATOM    590  HG1 THR A  41      -9.784  -8.329  13.347  1.00  8.07           H  
ATOM    591 1HG2 THR A  41     -12.721  -6.655  14.192  1.00  8.07           H  
ATOM    592 2HG2 THR A  41     -13.701  -8.112  14.478  1.00  8.07           H  
ATOM    593 3HG2 THR A  41     -12.463  -7.625  15.659  1.00  8.07           H  
ATOM    594  N   ALA A  42     -13.549 -10.757  13.103  1.00  8.18           N  
ATOM    595  CA  ALA A  42     -14.903 -11.242  12.899  1.00  8.18           C  
ATOM    596  C   ALA A  42     -15.124 -12.578  13.560  1.00  8.18           C  
ATOM    597  O   ALA A  42     -16.144 -12.790  14.207  1.00  8.18           O  
ATOM    598  CB  ALA A  42     -15.193 -11.367  11.422  1.00  8.18           C  
ATOM    599  H   ALA A  42     -12.963 -10.609  12.284  1.00  8.18           H  
ATOM    600  HA  ALA A  42     -15.589 -10.522  13.343  1.00  8.18           H  
ATOM    601 1HB  ALA A  42     -16.215 -11.709  11.281  1.00  8.18           H  
ATOM    602 2HB  ALA A  42     -15.059 -10.399  10.941  1.00  8.18           H  
ATOM    603 3HB  ALA A  42     -14.501 -12.088  10.983  1.00  8.18           H  
ATOM    604  N   VAL A  43     -14.150 -13.471  13.458  1.00  8.26           N  
ATOM    605  CA  VAL A  43     -14.290 -14.779  14.056  1.00  8.26           C  
ATOM    606  C   VAL A  43     -14.391 -14.673  15.554  1.00  8.26           C  
ATOM    607  O   VAL A  43     -15.269 -15.294  16.153  1.00  8.26           O  
ATOM    608  CB  VAL A  43     -13.131 -15.683  13.640  1.00  8.26           C  
ATOM    609  CG1 VAL A  43     -13.151 -16.930  14.425  1.00  8.26           C  
ATOM    610  CG2 VAL A  43     -13.285 -16.018  12.167  1.00  8.26           C  
ATOM    611  H   VAL A  43     -13.303 -13.263  12.935  1.00  8.26           H  
ATOM    612  HA  VAL A  43     -15.209 -15.226  13.681  1.00  8.26           H  
ATOM    613  HB  VAL A  43     -12.183 -15.170  13.821  1.00  8.26           H  
ATOM    614 1HG1 VAL A  43     -12.324 -17.565  14.118  1.00  8.26           H  
ATOM    615 2HG1 VAL A  43     -13.047 -16.678  15.476  1.00  8.26           H  
ATOM    616 3HG1 VAL A  43     -14.093 -17.452  14.264  1.00  8.26           H  
ATOM    617 1HG2 VAL A  43     -12.465 -16.660  11.855  1.00  8.26           H  
ATOM    618 2HG2 VAL A  43     -14.232 -16.534  12.015  1.00  8.26           H  
ATOM    619 3HG2 VAL A  43     -13.279 -15.107  11.579  1.00  8.26           H  
ATOM    620  N   SER A  44     -13.544 -13.848  16.167  1.00  8.29           N  
ATOM    621  CA  SER A  44     -13.613 -13.684  17.602  1.00  8.29           C  
ATOM    622  C   SER A  44     -14.979 -13.103  17.995  1.00  8.29           C  
ATOM    623  O   SER A  44     -15.617 -13.565  18.947  1.00  8.29           O  
ATOM    624  CB  SER A  44     -12.511 -12.746  18.043  1.00  8.29           C  
ATOM    625  OG  SER A  44     -11.245 -13.290  17.767  1.00  8.29           O  
ATOM    626  H   SER A  44     -12.822 -13.344  15.644  1.00  8.29           H  
ATOM    627  HA  SER A  44     -13.489 -14.657  18.078  1.00  8.29           H  
ATOM    628 1HB  SER A  44     -12.619 -11.788  17.530  1.00  8.29           H  
ATOM    629 2HB  SER A  44     -12.606 -12.561  19.113  1.00  8.29           H  
ATOM    630  HG  SER A  44     -11.130 -13.206  16.786  1.00  8.29           H  
ATOM    631  N   ALA A  45     -15.462 -12.110  17.229  1.00  8.26           N  
ATOM    632  CA  ALA A  45     -16.755 -11.500  17.522  1.00  8.26           C  
ATOM    633  C   ALA A  45     -17.880 -12.519  17.434  1.00  8.26           C  
ATOM    634  O   ALA A  45     -18.746 -12.572  18.310  1.00  8.26           O  
ATOM    635  CB  ALA A  45     -17.025 -10.365  16.551  1.00  8.26           C  
ATOM    636  H   ALA A  45     -14.908 -11.751  16.450  1.00  8.26           H  
ATOM    637  HA  ALA A  45     -16.724 -11.112  18.539  1.00  8.26           H  
ATOM    638 1HB  ALA A  45     -17.980  -9.902  16.790  1.00  8.26           H  
ATOM    639 2HB  ALA A  45     -16.227  -9.627  16.626  1.00  8.26           H  
ATOM    640 3HB  ALA A  45     -17.057 -10.758  15.538  1.00  8.26           H  
ATOM    641  N   VAL A  46     -17.834 -13.368  16.411  1.00  8.15           N  
ATOM    642  CA  VAL A  46     -18.838 -14.396  16.221  1.00  8.15           C  
ATOM    643  C   VAL A  46     -18.775 -15.433  17.317  1.00  8.15           C  
ATOM    644  O   VAL A  46     -19.809 -15.837  17.848  1.00  8.15           O  
ATOM    645  CB  VAL A  46     -18.704 -15.047  14.842  1.00  8.15           C  
ATOM    646  CG1 VAL A  46     -19.607 -16.250  14.754  1.00  8.15           C  
ATOM    647  CG2 VAL A  46     -19.110 -14.027  13.770  1.00  8.15           C  
ATOM    648  H   VAL A  46     -17.090 -13.275  15.720  1.00  8.15           H  
ATOM    649  HA  VAL A  46     -19.816 -13.919  16.260  1.00  8.15           H  
ATOM    650  HB  VAL A  46     -17.669 -15.368  14.690  1.00  8.15           H  
ATOM    651 1HG1 VAL A  46     -19.508 -16.708  13.772  1.00  8.15           H  
ATOM    652 2HG1 VAL A  46     -19.312 -16.961  15.517  1.00  8.15           H  
ATOM    653 3HG1 VAL A  46     -20.642 -15.947  14.913  1.00  8.15           H  
ATOM    654 1HG2 VAL A  46     -19.015 -14.479  12.784  1.00  8.15           H  
ATOM    655 2HG2 VAL A  46     -20.143 -13.724  13.935  1.00  8.15           H  
ATOM    656 3HG2 VAL A  46     -18.475 -13.155  13.827  1.00  8.15           H  
ATOM    657  N   TRP A  47     -17.570 -15.860  17.688  1.00  7.93           N  
ATOM    658  CA  TRP A  47     -17.441 -16.842  18.748  1.00  7.93           C  
ATOM    659  C   TRP A  47     -18.077 -16.322  20.023  1.00  7.93           C  
ATOM    660  O   TRP A  47     -18.796 -17.057  20.707  1.00  7.93           O  
ATOM    661  CB  TRP A  47     -15.974 -17.153  19.028  1.00  7.93           C  
ATOM    662  CG  TRP A  47     -15.321 -18.034  18.038  1.00  7.93           C  
ATOM    663  CD1 TRP A  47     -15.920 -18.843  17.121  1.00  7.93           C  
ATOM    664  CD2 TRP A  47     -13.903 -18.220  17.877  1.00  7.93           C  
ATOM    665  NE1 TRP A  47     -14.968 -19.524  16.403  1.00  7.93           N  
ATOM    666  CE2 TRP A  47     -13.726 -19.157  16.858  1.00  7.93           C  
ATOM    667  CE3 TRP A  47     -12.781 -17.676  18.513  1.00  7.93           C  
ATOM    668  CZ2 TRP A  47     -12.466 -19.572  16.454  1.00  7.93           C  
ATOM    669  CZ3 TRP A  47     -11.520 -18.085  18.109  1.00  7.93           C  
ATOM    670  CH2 TRP A  47     -11.365 -19.010  17.105  1.00  7.93           C  
ATOM    671  H   TRP A  47     -16.735 -15.509  17.222  1.00  7.93           H  
ATOM    672  HA  TRP A  47     -17.954 -17.754  18.445  1.00  7.93           H  
ATOM    673 1HB  TRP A  47     -15.413 -16.218  19.069  1.00  7.93           H  
ATOM    674 2HB  TRP A  47     -15.887 -17.616  20.010  1.00  7.93           H  
ATOM    675  HD1 TRP A  47     -16.996 -18.938  16.984  1.00  7.93           H  
ATOM    676  HE1 TRP A  47     -15.151 -20.186  15.666  1.00  7.93           H  
ATOM    677  HE3 TRP A  47     -12.902 -16.942  19.315  1.00  7.93           H  
ATOM    678  HZ2 TRP A  47     -12.323 -20.303  15.658  1.00  7.93           H  
ATOM    679  HZ3 TRP A  47     -10.654 -17.653  18.611  1.00  7.93           H  
ATOM    680  HH2 TRP A  47     -10.358 -19.311  16.813  1.00  7.93           H  
ATOM    681  N   LEU A  48     -17.846 -15.044  20.334  1.00  7.56           N  
ATOM    682  CA  LEU A  48     -18.433 -14.472  21.528  1.00  7.56           C  
ATOM    683  C   LEU A  48     -19.941 -14.397  21.424  1.00  7.56           C  
ATOM    684  O   LEU A  48     -20.640 -14.772  22.364  1.00  7.56           O  
ATOM    685  CB  LEU A  48     -17.868 -13.095  21.844  1.00  7.56           C  
ATOM    686  CG  LEU A  48     -18.491 -12.463  23.103  1.00  7.56           C  
ATOM    687  CD1 LEU A  48     -18.245 -13.386  24.319  1.00  7.56           C  
ATOM    688  CD2 LEU A  48     -17.888 -11.100  23.335  1.00  7.56           C  
ATOM    689  H   LEU A  48     -17.229 -14.476  19.747  1.00  7.56           H  
ATOM    690  HA  LEU A  48     -18.197 -15.121  22.360  1.00  7.56           H  
ATOM    691 1HB  LEU A  48     -16.789 -13.177  21.986  1.00  7.56           H  
ATOM    692 2HB  LEU A  48     -18.058 -12.435  20.992  1.00  7.56           H  
ATOM    693  HG  LEU A  48     -19.562 -12.365  22.958  1.00  7.56           H  
ATOM    694 1HD1 LEU A  48     -18.697 -12.946  25.209  1.00  7.56           H  
ATOM    695 2HD1 LEU A  48     -18.695 -14.360  24.131  1.00  7.56           H  
ATOM    696 3HD1 LEU A  48     -17.172 -13.505  24.479  1.00  7.56           H  
ATOM    697 1HD2 LEU A  48     -18.337 -10.650  24.221  1.00  7.56           H  
ATOM    698 2HD2 LEU A  48     -16.810 -11.199  23.481  1.00  7.56           H  
ATOM    699 3HD2 LEU A  48     -18.082 -10.468  22.467  1.00  7.56           H  
ATOM    700  N   LEU A  49     -20.464 -13.932  20.296  1.00  7.05           N  
ATOM    701  CA  LEU A  49     -21.907 -13.823  20.175  1.00  7.05           C  
ATOM    702  C   LEU A  49     -22.573 -15.187  20.292  1.00  7.05           C  
ATOM    703  O   LEU A  49     -23.581 -15.330  20.986  1.00  7.05           O  
ATOM    704  CB  LEU A  49     -22.248 -13.179  18.839  1.00  7.05           C  
ATOM    705  CG  LEU A  49     -21.859 -11.704  18.735  1.00  7.05           C  
ATOM    706  CD1 LEU A  49     -22.037 -11.237  17.301  1.00  7.05           C  
ATOM    707  CD2 LEU A  49     -22.710 -10.898  19.704  1.00  7.05           C  
ATOM    708  H   LEU A  49     -19.858 -13.626  19.531  1.00  7.05           H  
ATOM    709  HA  LEU A  49     -22.271 -13.188  20.980  1.00  7.05           H  
ATOM    710 1HB  LEU A  49     -21.715 -13.719  18.053  1.00  7.05           H  
ATOM    711 2HB  LEU A  49     -23.318 -13.271  18.663  1.00  7.05           H  
ATOM    712  HG  LEU A  49     -20.819 -11.581  19.005  1.00  7.05           H  
ATOM    713 1HD1 LEU A  49     -21.750 -10.190  17.222  1.00  7.05           H  
ATOM    714 2HD1 LEU A  49     -21.401 -11.838  16.648  1.00  7.05           H  
ATOM    715 3HD1 LEU A  49     -23.078 -11.354  17.005  1.00  7.05           H  
ATOM    716 1HD2 LEU A  49     -22.430  -9.846  19.642  1.00  7.05           H  
ATOM    717 2HD2 LEU A  49     -23.763 -11.010  19.447  1.00  7.05           H  
ATOM    718 3HD2 LEU A  49     -22.542 -11.259  20.719  1.00  7.05           H  
ATOM    719  N   ILE A  50     -21.979 -16.214  19.685  1.00  6.45           N  
ATOM    720  CA  ILE A  50     -22.549 -17.548  19.785  1.00  6.45           C  
ATOM    721  C   ILE A  50     -22.512 -18.014  21.219  1.00  6.45           C  
ATOM    722  O   ILE A  50     -23.490 -18.564  21.728  1.00  6.45           O  
ATOM    723  CB  ILE A  50     -21.807 -18.571  18.922  1.00  6.45           C  
ATOM    724  CG1 ILE A  50     -22.008 -18.272  17.443  1.00  6.45           C  
ATOM    725  CG2 ILE A  50     -22.294 -19.977  19.270  1.00  6.45           C  
ATOM    726  CD1 ILE A  50     -21.078 -19.058  16.559  1.00  6.45           C  
ATOM    727  H   ILE A  50     -21.137 -16.063  19.128  1.00  6.45           H  
ATOM    728  HA  ILE A  50     -23.588 -17.508  19.461  1.00  6.45           H  
ATOM    729  HB  ILE A  50     -20.734 -18.494  19.124  1.00  6.45           H  
ATOM    730 1HG1 ILE A  50     -23.035 -18.508  17.169  1.00  6.45           H  
ATOM    731 2HG1 ILE A  50     -21.839 -17.210  17.269  1.00  6.45           H  
ATOM    732 1HG2 ILE A  50     -21.754 -20.706  18.669  1.00  6.45           H  
ATOM    733 2HG2 ILE A  50     -22.116 -20.174  20.327  1.00  6.45           H  
ATOM    734 3HG2 ILE A  50     -23.362 -20.053  19.062  1.00  6.45           H  
ATOM    735 1HD1 ILE A  50     -21.264 -18.804  15.517  1.00  6.45           H  
ATOM    736 2HD1 ILE A  50     -20.047 -18.814  16.819  1.00  6.45           H  
ATOM    737 3HD1 ILE A  50     -21.247 -20.122  16.709  1.00  6.45           H  
ATOM    738  N   ARG A  51     -21.369 -17.806  21.874  1.00  5.84           N  
ATOM    739  CA  ARG A  51     -21.198 -18.198  23.254  1.00  5.84           C  
ATOM    740  C   ARG A  51     -22.238 -17.538  24.142  1.00  5.84           C  
ATOM    741  O   ARG A  51     -22.844 -18.204  24.980  1.00  5.84           O  
ATOM    742  CB  ARG A  51     -19.809 -17.823  23.732  1.00  5.84           C  
ATOM    743  CG  ARG A  51     -19.464 -18.307  25.087  1.00  5.84           C  
ATOM    744  CD  ARG A  51     -18.076 -17.969  25.477  1.00  5.84           C  
ATOM    745  NE  ARG A  51     -17.063 -18.517  24.582  1.00  5.84           N  
ATOM    746  CZ  ARG A  51     -16.269 -17.805  23.748  1.00  5.84           C  
ATOM    747  NH1 ARG A  51     -16.344 -16.510  23.681  1.00  5.84           N  
ATOM    748  NH2 ARG A  51     -15.368 -18.405  22.997  1.00  5.84           N  
ATOM    749  H   ARG A  51     -20.582 -17.364  21.399  1.00  5.84           H  
ATOM    750  HA  ARG A  51     -21.311 -19.278  23.322  1.00  5.84           H  
ATOM    751 1HB  ARG A  51     -19.068 -18.214  23.037  1.00  5.84           H  
ATOM    752 2HB  ARG A  51     -19.709 -16.741  23.737  1.00  5.84           H  
ATOM    753 1HG  ARG A  51     -20.138 -17.850  25.812  1.00  5.84           H  
ATOM    754 2HG  ARG A  51     -19.568 -19.393  25.127  1.00  5.84           H  
ATOM    755 1HD  ARG A  51     -17.954 -16.888  25.513  1.00  5.84           H  
ATOM    756 2HD  ARG A  51     -17.897 -18.395  26.458  1.00  5.84           H  
ATOM    757  HE  ARG A  51     -16.918 -19.530  24.622  1.00  5.84           H  
ATOM    758 1HH1 ARG A  51     -17.002 -16.002  24.248  1.00  5.84           H  
ATOM    759 2HH1 ARG A  51     -15.704 -16.019  23.035  1.00  5.84           H  
ATOM    760 1HH2 ARG A  51     -15.259 -19.411  23.020  1.00  5.84           H  
ATOM    761 2HH2 ARG A  51     -14.761 -17.813  22.414  1.00  5.84           H  
ATOM    762  N   LEU A  52     -22.472 -16.240  23.951  1.00  5.28           N  
ATOM    763  CA  LEU A  52     -23.454 -15.526  24.752  1.00  5.28           C  
ATOM    764  C   LEU A  52     -24.860 -16.061  24.512  1.00  5.28           C  
ATOM    765  O   LEU A  52     -25.636 -16.214  25.460  1.00  5.28           O  
ATOM    766  CB  LEU A  52     -23.371 -14.033  24.458  1.00  5.28           C  
ATOM    767  CG  LEU A  52     -22.089 -13.362  24.972  1.00  5.28           C  
ATOM    768  CD1 LEU A  52     -22.020 -11.937  24.448  1.00  5.28           C  
ATOM    769  CD2 LEU A  52     -22.081 -13.405  26.508  1.00  5.28           C  
ATOM    770  H   LEU A  52     -21.940 -15.733  23.244  1.00  5.28           H  
ATOM    771  HA  LEU A  52     -23.206 -15.675  25.800  1.00  5.28           H  
ATOM    772 1HB  LEU A  52     -23.408 -13.894  23.374  1.00  5.28           H  
ATOM    773 2HB  LEU A  52     -24.228 -13.533  24.904  1.00  5.28           H  
ATOM    774  HG  LEU A  52     -21.226 -13.900  24.601  1.00  5.28           H  
ATOM    775 1HD1 LEU A  52     -21.106 -11.464  24.803  1.00  5.28           H  
ATOM    776 2HD1 LEU A  52     -22.020 -11.957  23.357  1.00  5.28           H  
ATOM    777 3HD1 LEU A  52     -22.881 -11.375  24.802  1.00  5.28           H  
ATOM    778 1HD2 LEU A  52     -21.169 -12.938  26.879  1.00  5.28           H  
ATOM    779 2HD2 LEU A  52     -22.947 -12.866  26.894  1.00  5.28           H  
ATOM    780 3HD2 LEU A  52     -22.122 -14.442  26.844  1.00  5.28           H  
ATOM    781  N   ILE A  53     -25.179 -16.405  23.264  1.00  4.82           N  
ATOM    782  CA  ILE A  53     -26.479 -16.987  22.975  1.00  4.82           C  
ATOM    783  C   ILE A  53     -26.598 -18.319  23.685  1.00  4.82           C  
ATOM    784  O   ILE A  53     -27.614 -18.602  24.320  1.00  4.82           O  
ATOM    785  CB  ILE A  53     -26.693 -17.179  21.472  1.00  4.82           C  
ATOM    786  CG1 ILE A  53     -26.804 -15.815  20.780  1.00  4.82           C  
ATOM    787  CG2 ILE A  53     -27.936 -18.031  21.242  1.00  4.82           C  
ATOM    788  CD1 ILE A  53     -26.705 -15.890  19.274  1.00  4.82           C  
ATOM    789  H   ILE A  53     -24.519 -16.241  22.501  1.00  4.82           H  
ATOM    790  HA  ILE A  53     -27.252 -16.320  23.353  1.00  4.82           H  
ATOM    791  HB  ILE A  53     -25.825 -17.684  21.048  1.00  4.82           H  
ATOM    792 1HG1 ILE A  53     -27.763 -15.370  21.040  1.00  4.82           H  
ATOM    793 2HG1 ILE A  53     -26.016 -15.166  21.150  1.00  4.82           H  
ATOM    794 1HG2 ILE A  53     -28.079 -18.181  20.174  1.00  4.82           H  
ATOM    795 2HG2 ILE A  53     -27.808 -18.996  21.729  1.00  4.82           H  
ATOM    796 3HG2 ILE A  53     -28.807 -17.527  21.659  1.00  4.82           H  
ATOM    797 1HD1 ILE A  53     -26.794 -14.890  18.853  1.00  4.82           H  
ATOM    798 2HD1 ILE A  53     -25.738 -16.314  19.001  1.00  4.82           H  
ATOM    799 3HD1 ILE A  53     -27.503 -16.520  18.887  1.00  4.82           H  
ATOM    800  N   ALA A  54     -25.555 -19.142  23.586  1.00  4.49           N  
ATOM    801  CA  ALA A  54     -25.552 -20.428  24.250  1.00  4.49           C  
ATOM    802  C   ALA A  54     -25.695 -20.256  25.753  1.00  4.49           C  
ATOM    803  O   ALA A  54     -26.414 -21.017  26.402  1.00  4.49           O  
ATOM    804  CB  ALA A  54     -24.280 -21.180  23.930  1.00  4.49           C  
ATOM    805  H   ALA A  54     -24.744 -18.863  23.035  1.00  4.49           H  
ATOM    806  HA  ALA A  54     -26.405 -20.998  23.891  1.00  4.49           H  
ATOM    807 1HB  ALA A  54     -24.299 -22.153  24.416  1.00  4.49           H  
ATOM    808 2HB  ALA A  54     -24.199 -21.308  22.850  1.00  4.49           H  
ATOM    809 3HB  ALA A  54     -23.427 -20.612  24.290  1.00  4.49           H  
ATOM    810  N   CYS A  55     -25.050 -19.222  26.315  1.00  4.29           N  
ATOM    811  CA  CYS A  55     -25.130 -18.995  27.746  1.00  4.29           C  
ATOM    812  C   CYS A  55     -26.571 -18.699  28.104  1.00  4.29           C  
ATOM    813  O   CYS A  55     -27.088 -19.229  29.089  1.00  4.29           O  
ATOM    814  CB  CYS A  55     -24.286 -17.788  28.177  1.00  4.29           C  
ATOM    815  SG  CYS A  55     -22.493 -17.987  28.023  1.00  4.29           S  
ATOM    816  H   CYS A  55     -24.458 -18.624  25.746  1.00  4.29           H  
ATOM    817  HA  CYS A  55     -24.797 -19.888  28.271  1.00  4.29           H  
ATOM    818 1HB  CYS A  55     -24.581 -16.914  27.609  1.00  4.29           H  
ATOM    819 2HB  CYS A  55     -24.498 -17.580  29.217  1.00  4.29           H  
ATOM    820  HG  CYS A  55     -22.515 -18.154  26.679  1.00  4.29           H  
ATOM    821  N   ALA A  56     -27.235 -17.878  27.281  1.00  4.30           N  
ATOM    822  CA  ALA A  56     -28.631 -17.530  27.496  1.00  4.30           C  
ATOM    823  C   ALA A  56     -29.516 -18.758  27.434  1.00  4.30           C  
ATOM    824  O   ALA A  56     -30.401 -18.939  28.267  1.00  4.30           O  
ATOM    825  CB  ALA A  56     -29.066 -16.488  26.484  1.00  4.30           C  
ATOM    826  H   ALA A  56     -26.741 -17.462  26.489  1.00  4.30           H  
ATOM    827  HA  ALA A  56     -28.733 -17.123  28.484  1.00  4.30           H  
ATOM    828 1HB  ALA A  56     -30.099 -16.210  26.666  1.00  4.30           H  
ATOM    829 2HB  ALA A  56     -28.427 -15.609  26.577  1.00  4.30           H  
ATOM    830 3HB  ALA A  56     -28.974 -16.893  25.483  1.00  4.30           H  
ATOM    831  N   ILE A  57     -29.237 -19.660  26.505  1.00  4.65           N  
ATOM    832  CA  ILE A  57     -30.042 -20.864  26.412  1.00  4.65           C  
ATOM    833  C   ILE A  57     -29.876 -21.713  27.659  1.00  4.65           C  
ATOM    834  O   ILE A  57     -30.856 -22.145  28.272  1.00  4.65           O  
ATOM    835  CB  ILE A  57     -29.656 -21.686  25.179  1.00  4.65           C  
ATOM    836  CG1 ILE A  57     -30.047 -20.923  23.910  1.00  4.65           C  
ATOM    837  CG2 ILE A  57     -30.324 -23.055  25.238  1.00  4.65           C  
ATOM    838  CD1 ILE A  57     -29.450 -21.495  22.651  1.00  4.65           C  
ATOM    839  H   ILE A  57     -28.492 -19.478  25.830  1.00  4.65           H  
ATOM    840  HA  ILE A  57     -31.088 -20.577  26.327  1.00  4.65           H  
ATOM    841  HB  ILE A  57     -28.575 -21.817  25.159  1.00  4.65           H  
ATOM    842 1HG1 ILE A  57     -31.131 -20.936  23.815  1.00  4.65           H  
ATOM    843 2HG1 ILE A  57     -29.722 -19.889  24.007  1.00  4.65           H  
ATOM    844 1HG2 ILE A  57     -30.035 -23.638  24.367  1.00  4.65           H  
ATOM    845 2HG2 ILE A  57     -30.007 -23.576  26.143  1.00  4.65           H  
ATOM    846 3HG2 ILE A  57     -31.407 -22.932  25.251  1.00  4.65           H  
ATOM    847 1HD1 ILE A  57     -29.771 -20.902  21.795  1.00  4.65           H  
ATOM    848 2HD1 ILE A  57     -28.366 -21.468  22.720  1.00  4.65           H  
ATOM    849 3HD1 ILE A  57     -29.780 -22.523  22.525  1.00  4.65           H  
ATOM    850  N   HIS A  58     -28.634 -21.913  28.080  1.00  5.45           N  
ATOM    851  CA  HIS A  58     -28.395 -22.731  29.251  1.00  5.45           C  
ATOM    852  C   HIS A  58     -28.985 -22.077  30.496  1.00  5.45           C  
ATOM    853  O   HIS A  58     -29.596 -22.741  31.333  1.00  5.45           O  
ATOM    854  CB  HIS A  58     -26.893 -22.961  29.436  1.00  5.45           C  
ATOM    855  CG  HIS A  58     -26.295 -23.880  28.402  1.00  5.45           C  
ATOM    856  ND1 HIS A  58     -26.704 -25.192  28.245  1.00  5.45           N  
ATOM    857  CD2 HIS A  58     -25.316 -23.681  27.485  1.00  5.45           C  
ATOM    858  CE1 HIS A  58     -26.007 -25.752  27.271  1.00  5.45           C  
ATOM    859  NE2 HIS A  58     -25.159 -24.859  26.796  1.00  5.45           N  
ATOM    860  H   HIS A  58     -27.849 -21.518  27.559  1.00  5.45           H  
ATOM    861  HA  HIS A  58     -28.874 -23.699  29.122  1.00  5.45           H  
ATOM    862 1HB  HIS A  58     -26.375 -21.999  29.374  1.00  5.45           H  
ATOM    863 2HB  HIS A  58     -26.705 -23.376  30.423  1.00  5.45           H  
ATOM    864  HD2 HIS A  58     -24.757 -22.759  27.324  1.00  5.45           H  
ATOM    865  HE1 HIS A  58     -26.111 -26.779  26.923  1.00  5.45           H  
ATOM    866  HE2 HIS A  58     -24.500 -25.013  26.048  1.00  5.45           H  
ATOM    867  N   ASN A  59     -28.859 -20.761  30.604  1.00  6.88           N  
ATOM    868  CA  ASN A  59     -29.394 -20.041  31.743  1.00  6.88           C  
ATOM    869  C   ASN A  59     -30.903 -20.119  31.825  1.00  6.88           C  
ATOM    870  O   ASN A  59     -31.451 -20.578  32.822  1.00  6.88           O  
ATOM    871  CB  ASN A  59     -28.961 -18.594  31.697  1.00  6.88           C  
ATOM    872  CG  ASN A  59     -29.499 -17.770  32.808  1.00  6.88           C  
ATOM    873  OD1 ASN A  59     -29.265 -18.019  33.992  1.00  6.88           O  
ATOM    874  ND2 ASN A  59     -30.227 -16.748  32.450  1.00  6.88           N  
ATOM    875  H   ASN A  59     -28.355 -20.241  29.892  1.00  6.88           H  
ATOM    876  HA  ASN A  59     -28.997 -20.498  32.650  1.00  6.88           H  
ATOM    877 1HB  ASN A  59     -27.870 -18.548  31.728  1.00  6.88           H  
ATOM    878 2HB  ASN A  59     -29.281 -18.158  30.751  1.00  6.88           H  
ATOM    879 1HD2 ASN A  59     -30.616 -16.138  33.139  1.00  6.88           H  
ATOM    880 2HD2 ASN A  59     -30.370 -16.574  31.476  1.00  6.88           H  
ATOM    881  N   TYR A  60     -31.595 -19.740  30.763  1.00  9.12           N  
ATOM    882  CA  TYR A  60     -33.042 -19.670  30.848  1.00  9.12           C  
ATOM    883  C   TYR A  60     -33.705 -21.039  30.938  1.00  9.12           C  
ATOM    884  O   TYR A  60     -34.811 -21.154  31.468  1.00  9.12           O  
ATOM    885  CB  TYR A  60     -33.597 -18.827  29.705  1.00  9.12           C  
ATOM    886  CG  TYR A  60     -33.262 -17.343  29.901  1.00  9.12           C  
ATOM    887  CD1 TYR A  60     -32.393 -16.690  29.037  1.00  9.12           C  
ATOM    888  CD2 TYR A  60     -33.796 -16.653  30.987  1.00  9.12           C  
ATOM    889  CE1 TYR A  60     -32.069 -15.367  29.237  1.00  9.12           C  
ATOM    890  CE2 TYR A  60     -33.469 -15.323  31.192  1.00  9.12           C  
ATOM    891  CZ  TYR A  60     -32.608 -14.681  30.317  1.00  9.12           C  
ATOM    892  OH  TYR A  60     -32.281 -13.359  30.516  1.00  9.12           O  
ATOM    893  H   TYR A  60     -31.121 -19.441  29.912  1.00  9.12           H  
ATOM    894  HA  TYR A  60     -33.288 -19.146  31.772  1.00  9.12           H  
ATOM    895 1HB  TYR A  60     -33.162 -19.160  28.759  1.00  9.12           H  
ATOM    896 2HB  TYR A  60     -34.678 -18.941  29.642  1.00  9.12           H  
ATOM    897  HD1 TYR A  60     -31.973 -17.218  28.195  1.00  9.12           H  
ATOM    898  HD2 TYR A  60     -34.469 -17.162  31.679  1.00  9.12           H  
ATOM    899  HE1 TYR A  60     -31.388 -14.864  28.550  1.00  9.12           H  
ATOM    900  HE2 TYR A  60     -33.887 -14.781  32.041  1.00  9.12           H  
ATOM    901  HH  TYR A  60     -31.791 -13.033  29.758  1.00  9.12           H  
ATOM    902  N   CYS A  61     -33.040 -22.087  30.448  1.00 12.23           N  
ATOM    903  CA  CYS A  61     -33.590 -23.432  30.547  1.00 12.23           C  
ATOM    904  C   CYS A  61     -33.348 -24.066  31.933  1.00 12.23           C  
ATOM    905  O   CYS A  61     -33.884 -25.138  32.230  1.00 12.23           O  
ATOM    906  CB  CYS A  61     -32.954 -24.339  29.497  1.00 12.23           C  
ATOM    907  SG  CYS A  61     -33.310 -23.864  27.789  1.00 12.23           S  
ATOM    908  H   CYS A  61     -32.145 -21.962  29.971  1.00 12.23           H  
ATOM    909  HA  CYS A  61     -34.663 -23.379  30.369  1.00 12.23           H  
ATOM    910 1HB  CYS A  61     -31.866 -24.330  29.629  1.00 12.23           H  
ATOM    911 2HB  CYS A  61     -33.296 -25.359  29.645  1.00 12.23           H  
ATOM    912  HG  CYS A  61     -32.385 -22.874  27.765  1.00 12.23           H  
ATOM    913  N   SER A  62     -32.505 -23.437  32.761  1.00 15.55           N  
ATOM    914  CA  SER A  62     -32.149 -23.971  34.070  1.00 15.55           C  
ATOM    915  C   SER A  62     -33.167 -23.598  35.166  1.00 15.55           C  
ATOM    916  O   SER A  62     -33.882 -22.601  35.040  1.00 15.55           O  
ATOM    917  CB  SER A  62     -30.754 -23.500  34.460  1.00 15.55           C  
ATOM    918  OG  SER A  62     -29.780 -24.066  33.617  1.00 15.55           O  
ATOM    919  H   SER A  62     -32.103 -22.539  32.496  1.00 15.55           H  
ATOM    920  HA  SER A  62     -32.097 -25.044  33.952  1.00 15.55           H  
ATOM    921 1HB  SER A  62     -30.702 -22.418  34.393  1.00 15.55           H  
ATOM    922 2HB  SER A  62     -30.546 -23.762  35.492  1.00 15.55           H  
ATOM    923  HG  SER A  62     -29.813 -23.563  32.784  1.00 15.55           H  
ATOM    924  N   PRO A  63     -33.262 -24.384  36.259  1.00 17.36           N  
ATOM    925  CA  PRO A  63     -34.029 -24.082  37.459  1.00 17.36           C  
ATOM    926  C   PRO A  63     -33.517 -22.779  38.031  1.00 17.36           C  
ATOM    927  O   PRO A  63     -32.351 -22.446  37.840  1.00 17.36           O  
ATOM    928  CB  PRO A  63     -33.713 -25.263  38.385  1.00 17.36           C  
ATOM    929  CG  PRO A  63     -33.342 -26.396  37.453  1.00 17.36           C  
ATOM    930  CD  PRO A  63     -32.646 -25.742  36.277  1.00 17.36           C  
ATOM    931  HA  PRO A  63     -35.097 -24.020  37.214  1.00 17.36           H  
ATOM    932 1HB  PRO A  63     -32.892 -24.997  39.074  1.00 17.36           H  
ATOM    933 2HB  PRO A  63     -34.589 -25.495  39.008  1.00 17.36           H  
ATOM    934 1HG  PRO A  63     -32.676 -27.106  37.980  1.00 17.36           H  
ATOM    935 2HG  PRO A  63     -34.237 -26.957  37.157  1.00 17.36           H  
ATOM    936 1HD  PRO A  63     -31.558 -25.704  36.436  1.00 17.36           H  
ATOM    937 2HD  PRO A  63     -32.926 -26.329  35.391  1.00 17.36           H  
ATOM    938  N   ALA A  64     -34.357 -22.043  38.749  1.00 16.46           N  
ATOM    939  CA  ALA A  64     -33.919 -20.758  39.296  1.00 16.46           C  
ATOM    940  C   ALA A  64     -32.664 -20.896  40.168  1.00 16.46           C  
ATOM    941  O   ALA A  64     -31.757 -20.061  40.123  1.00 16.46           O  
ATOM    942  CB  ALA A  64     -35.032 -20.133  40.109  1.00 16.46           C  
ATOM    943  H   ALA A  64     -35.306 -22.357  38.898  1.00 16.46           H  
ATOM    944  HA  ALA A  64     -33.698 -20.100  38.465  1.00 16.46           H  
ATOM    945 1HB  ALA A  64     -34.707 -19.161  40.479  1.00 16.46           H  
ATOM    946 2HB  ALA A  64     -35.914 -20.005  39.481  1.00 16.46           H  
ATOM    947 3HB  ALA A  64     -35.276 -20.778  40.951  1.00 16.46           H  
ATOM    948  N   SER A  65     -32.573 -21.998  40.907  1.00 13.37           N  
ATOM    949  CA  SER A  65     -31.448 -22.238  41.803  1.00 13.37           C  
ATOM    950  C   SER A  65     -30.124 -22.514  41.079  1.00 13.37           C  
ATOM    951  O   SER A  65     -29.069 -22.541  41.714  1.00 13.37           O  
ATOM    952  CB  SER A  65     -31.771 -23.390  42.736  1.00 13.37           C  
ATOM    953  OG  SER A  65     -31.881 -24.596  42.034  1.00 13.37           O  
ATOM    954  H   SER A  65     -33.323 -22.670  40.868  1.00 13.37           H  
ATOM    955  HA  SER A  65     -31.312 -21.342  42.409  1.00 13.37           H  
ATOM    956 1HB  SER A  65     -30.982 -23.475  43.483  1.00 13.37           H  
ATOM    957 2HB  SER A  65     -32.700 -23.185  43.264  1.00 13.37           H  
ATOM    958  HG  SER A  65     -31.095 -24.646  41.473  1.00 13.37           H  
ATOM    959  N   GLU A  66     -30.181 -22.768  39.770  1.00  9.80           N  
ATOM    960  CA  GLU A  66     -28.998 -23.064  38.975  1.00  9.80           C  
ATOM    961  C   GLU A  66     -28.755 -22.031  37.862  1.00  9.80           C  
ATOM    962  O   GLU A  66     -28.021 -22.305  36.911  1.00  9.80           O  
ATOM    963  CB  GLU A  66     -29.099 -24.472  38.383  1.00  9.80           C  
ATOM    964  CG  GLU A  66     -29.143 -25.597  39.428  1.00  9.80           C  
ATOM    965  CD  GLU A  66     -29.176 -26.996  38.834  1.00  9.80           C  
ATOM    966  OE1 GLU A  66     -29.216 -27.117  37.636  1.00  9.80           O  
ATOM    967  OE2 GLU A  66     -29.157 -27.938  39.591  1.00  9.80           O  
ATOM    968  H   GLU A  66     -31.072 -22.714  39.279  1.00  9.80           H  
ATOM    969  HA  GLU A  66     -28.131 -23.038  39.635  1.00  9.80           H  
ATOM    970 1HB  GLU A  66     -30.010 -24.538  37.794  1.00  9.80           H  
ATOM    971 2HB  GLU A  66     -28.260 -24.650  37.713  1.00  9.80           H  
ATOM    972 1HG  GLU A  66     -28.274 -25.507  40.079  1.00  9.80           H  
ATOM    973 2HG  GLU A  66     -30.031 -25.460  40.036  1.00  9.80           H  
ATOM    974  N   ARG A  67     -29.366 -20.847  37.964  1.00  7.04           N  
ATOM    975  CA  ARG A  67     -29.171 -19.821  36.931  1.00  7.04           C  
ATOM    976  C   ARG A  67     -27.731 -19.310  36.895  1.00  7.04           C  
ATOM    977  O   ARG A  67     -27.030 -19.302  37.912  1.00  7.04           O  
ATOM    978  CB  ARG A  67     -30.138 -18.675  37.136  1.00  7.04           C  
ATOM    979  CG  ARG A  67     -31.575 -19.086  37.002  1.00  7.04           C  
ATOM    980  CD  ARG A  67     -31.976 -19.329  35.602  1.00  7.04           C  
ATOM    981  NE  ARG A  67     -33.350 -19.811  35.489  1.00  7.04           N  
ATOM    982  CZ  ARG A  67     -34.448 -19.037  35.465  1.00  7.04           C  
ATOM    983  NH1 ARG A  67     -34.352 -17.723  35.576  1.00  7.04           N  
ATOM    984  NH2 ARG A  67     -35.628 -19.608  35.328  1.00  7.04           N  
ATOM    985  H   ARG A  67     -29.990 -20.652  38.752  1.00  7.04           H  
ATOM    986  HA  ARG A  67     -29.393 -20.269  35.961  1.00  7.04           H  
ATOM    987 1HB  ARG A  67     -30.009 -18.270  38.137  1.00  7.04           H  
ATOM    988 2HB  ARG A  67     -29.937 -17.878  36.428  1.00  7.04           H  
ATOM    989 1HG  ARG A  67     -31.671 -20.029  37.507  1.00  7.04           H  
ATOM    990 2HG  ARG A  67     -32.234 -18.348  37.456  1.00  7.04           H  
ATOM    991 1HD  ARG A  67     -31.878 -18.420  35.013  1.00  7.04           H  
ATOM    992 2HD  ARG A  67     -31.321 -20.094  35.201  1.00  7.04           H  
ATOM    993  HE  ARG A  67     -33.490 -20.829  35.373  1.00  7.04           H  
ATOM    994 1HH1 ARG A  67     -33.443 -17.293  35.678  1.00  7.04           H  
ATOM    995 2HH1 ARG A  67     -35.185 -17.150  35.557  1.00  7.04           H  
ATOM    996 1HH2 ARG A  67     -35.684 -20.621  35.237  1.00  7.04           H  
ATOM    997 2HH2 ARG A  67     -36.463 -19.050  35.302  1.00  7.04           H  
ATOM    998  N   VAL A  68     -27.285 -18.913  35.703  1.00  5.34           N  
ATOM    999  CA  VAL A  68     -25.923 -18.433  35.488  1.00  5.34           C  
ATOM   1000  C   VAL A  68     -25.879 -17.042  34.845  1.00  5.34           C  
ATOM   1001  O   VAL A  68     -26.503 -16.799  33.818  1.00  5.34           O  
ATOM   1002  CB  VAL A  68     -25.159 -19.441  34.601  1.00  5.34           C  
ATOM   1003  CG1 VAL A  68     -23.754 -18.950  34.330  1.00  5.34           C  
ATOM   1004  CG2 VAL A  68     -25.122 -20.802  35.287  1.00  5.34           C  
ATOM   1005  H   VAL A  68     -27.934 -18.908  34.923  1.00  5.34           H  
ATOM   1006  HA  VAL A  68     -25.424 -18.379  36.455  1.00  5.34           H  
ATOM   1007  HB  VAL A  68     -25.668 -19.530  33.639  1.00  5.34           H  
ATOM   1008 1HG1 VAL A  68     -23.236 -19.667  33.696  1.00  5.34           H  
ATOM   1009 2HG1 VAL A  68     -23.796 -17.993  33.826  1.00  5.34           H  
ATOM   1010 3HG1 VAL A  68     -23.217 -18.843  35.271  1.00  5.34           H  
ATOM   1011 1HG2 VAL A  68     -24.590 -21.512  34.656  1.00  5.34           H  
ATOM   1012 2HG2 VAL A  68     -24.609 -20.713  36.246  1.00  5.34           H  
ATOM   1013 3HG2 VAL A  68     -26.135 -21.165  35.454  1.00  5.34           H  
ATOM   1014  N   ASN A  69     -25.107 -16.136  35.437  1.00  4.48           N  
ATOM   1015  CA  ASN A  69     -24.972 -14.783  34.897  1.00  4.48           C  
ATOM   1016  C   ASN A  69     -24.162 -14.792  33.598  1.00  4.48           C  
ATOM   1017  O   ASN A  69     -23.270 -15.623  33.415  1.00  4.48           O  
ATOM   1018  CB  ASN A  69     -24.357 -13.867  35.919  1.00  4.48           C  
ATOM   1019  CG  ASN A  69     -25.250 -13.624  37.090  1.00  4.48           C  
ATOM   1020  OD1 ASN A  69     -26.480 -13.634  36.966  1.00  4.48           O  
ATOM   1021  ND2 ASN A  69     -24.658 -13.411  38.234  1.00  4.48           N  
ATOM   1022  H   ASN A  69     -24.614 -16.389  36.281  1.00  4.48           H  
ATOM   1023  HA  ASN A  69     -25.968 -14.409  34.651  1.00  4.48           H  
ATOM   1024 1HB  ASN A  69     -23.410 -14.278  36.264  1.00  4.48           H  
ATOM   1025 2HB  ASN A  69     -24.163 -12.923  35.443  1.00  4.48           H  
ATOM   1026 1HD2 ASN A  69     -25.203 -13.244  39.057  1.00  4.48           H  
ATOM   1027 2HD2 ASN A  69     -23.660 -13.415  38.289  1.00  4.48           H  
ATOM   1028  N   PHE A  70     -24.406 -13.832  32.711  1.00  4.25           N  
ATOM   1029  CA  PHE A  70     -23.742 -13.863  31.405  1.00  4.25           C  
ATOM   1030  C   PHE A  70     -22.341 -13.269  31.385  1.00  4.25           C  
ATOM   1031  O   PHE A  70     -22.090 -12.238  30.759  1.00  4.25           O  
ATOM   1032  CB  PHE A  70     -24.605 -13.134  30.388  1.00  4.25           C  
ATOM   1033  CG  PHE A  70     -25.923 -13.772  30.276  1.00  4.25           C  
ATOM   1034  CD1 PHE A  70     -26.017 -15.134  30.293  1.00  4.25           C  
ATOM   1035  CD2 PHE A  70     -27.081 -13.018  30.175  1.00  4.25           C  
ATOM   1036  CE1 PHE A  70     -27.221 -15.740  30.225  1.00  4.25           C  
ATOM   1037  CE2 PHE A  70     -28.308 -13.634  30.097  1.00  4.25           C  
ATOM   1038  CZ  PHE A  70     -28.375 -14.994  30.125  1.00  4.25           C  
ATOM   1039  H   PHE A  70     -25.100 -13.126  32.908  1.00  4.25           H  
ATOM   1040  HA  PHE A  70     -23.661 -14.908  31.099  1.00  4.25           H  
ATOM   1041 1HB  PHE A  70     -24.740 -12.094  30.684  1.00  4.25           H  
ATOM   1042 2HB  PHE A  70     -24.123 -13.152  29.411  1.00  4.25           H  
ATOM   1043  HD1 PHE A  70     -25.112 -15.728  30.380  1.00  4.25           H  
ATOM   1044  HD2 PHE A  70     -27.014 -11.929  30.163  1.00  4.25           H  
ATOM   1045  HE1 PHE A  70     -27.266 -16.819  30.250  1.00  4.25           H  
ATOM   1046  HE2 PHE A  70     -29.220 -13.043  30.019  1.00  4.25           H  
ATOM   1047  HZ  PHE A  70     -29.335 -15.485  30.072  1.00  4.25           H  
ATOM   1048  N   PHE A  71     -21.432 -13.964  32.049  1.00  4.52           N  
ATOM   1049  CA  PHE A  71     -20.037 -13.562  32.154  1.00  4.52           C  
ATOM   1050  C   PHE A  71     -19.060 -14.682  31.795  1.00  4.52           C  
ATOM   1051  O   PHE A  71     -18.397 -15.218  32.686  1.00  4.52           O  
ATOM   1052  CB  PHE A  71     -19.712 -13.059  33.558  1.00  4.52           C  
ATOM   1053  CG  PHE A  71     -20.508 -11.880  33.970  1.00  4.52           C  
ATOM   1054  CD1 PHE A  71     -21.481 -11.987  34.932  1.00  4.52           C  
ATOM   1055  CD2 PHE A  71     -20.288 -10.651  33.378  1.00  4.52           C  
ATOM   1056  CE1 PHE A  71     -22.224 -10.882  35.311  1.00  4.52           C  
ATOM   1057  CE2 PHE A  71     -21.026  -9.548  33.746  1.00  4.52           C  
ATOM   1058  CZ  PHE A  71     -21.997  -9.664  34.717  1.00  4.52           C  
ATOM   1059  H   PHE A  71     -21.771 -14.800  32.527  1.00  4.52           H  
ATOM   1060  HA  PHE A  71     -19.875 -12.725  31.478  1.00  4.52           H  
ATOM   1061 1HB  PHE A  71     -19.890 -13.856  34.278  1.00  4.52           H  
ATOM   1062 2HB  PHE A  71     -18.662 -12.793  33.618  1.00  4.52           H  
ATOM   1063  HD1 PHE A  71     -21.652 -12.953  35.396  1.00  4.52           H  
ATOM   1064  HD2 PHE A  71     -19.520 -10.562  32.608  1.00  4.52           H  
ATOM   1065  HE1 PHE A  71     -22.989 -10.973  36.080  1.00  4.52           H  
ATOM   1066  HE2 PHE A  71     -20.843  -8.585  33.269  1.00  4.52           H  
ATOM   1067  HZ  PHE A  71     -22.581  -8.795  35.012  1.00  4.52           H  
ATOM   1068  N   PRO A  72     -18.901 -15.054  30.508  1.00  5.18           N  
ATOM   1069  CA  PRO A  72     -18.068 -16.161  30.053  1.00  5.18           C  
ATOM   1070  C   PRO A  72     -16.585 -15.780  30.058  1.00  5.18           C  
ATOM   1071  O   PRO A  72     -15.910 -15.767  29.020  1.00  5.18           O  
ATOM   1072  CB  PRO A  72     -18.588 -16.385  28.638  1.00  5.18           C  
ATOM   1073  CG  PRO A  72     -19.017 -15.014  28.167  1.00  5.18           C  
ATOM   1074  CD  PRO A  72     -19.603 -14.342  29.412  1.00  5.18           C  
ATOM   1075  HA  PRO A  72     -18.250 -17.040  30.689  1.00  5.18           H  
ATOM   1076 1HB  PRO A  72     -17.778 -16.796  28.041  1.00  5.18           H  
ATOM   1077 2HB  PRO A  72     -19.405 -17.125  28.641  1.00  5.18           H  
ATOM   1078 1HG  PRO A  72     -18.153 -14.467  27.756  1.00  5.18           H  
ATOM   1079 2HG  PRO A  72     -19.745 -15.115  27.347  1.00  5.18           H  
ATOM   1080 1HD  PRO A  72     -19.357 -13.271  29.399  1.00  5.18           H  
ATOM   1081 2HD  PRO A  72     -20.682 -14.523  29.451  1.00  5.18           H  
ATOM   1082  N   ILE A  73     -16.099 -15.476  31.251  1.00  6.02           N  
ATOM   1083  CA  ILE A  73     -14.758 -14.976  31.491  1.00  6.02           C  
ATOM   1084  C   ILE A  73     -13.646 -15.944  31.152  1.00  6.02           C  
ATOM   1085  O   ILE A  73     -12.668 -15.559  30.519  1.00  6.02           O  
ATOM   1086  CB  ILE A  73     -14.640 -14.504  32.936  1.00  6.02           C  
ATOM   1087  CG1 ILE A  73     -15.536 -13.268  33.125  1.00  6.02           C  
ATOM   1088  CG2 ILE A  73     -13.195 -14.201  33.267  1.00  6.02           C  
ATOM   1089  CD1 ILE A  73     -15.754 -12.874  34.559  1.00  6.02           C  
ATOM   1090  H   ILE A  73     -16.732 -15.555  32.043  1.00  6.02           H  
ATOM   1091  HA  ILE A  73     -14.627 -14.094  30.860  1.00  6.02           H  
ATOM   1092  HB  ILE A  73     -15.011 -15.284  33.602  1.00  6.02           H  
ATOM   1093 1HG1 ILE A  73     -15.079 -12.428  32.605  1.00  6.02           H  
ATOM   1094 2HG1 ILE A  73     -16.500 -13.467  32.673  1.00  6.02           H  
ATOM   1095 1HG2 ILE A  73     -13.121 -13.869  34.300  1.00  6.02           H  
ATOM   1096 2HG2 ILE A  73     -12.597 -15.099  33.131  1.00  6.02           H  
ATOM   1097 3HG2 ILE A  73     -12.827 -13.417  32.605  1.00  6.02           H  
ATOM   1098 1HD1 ILE A  73     -16.395 -11.993  34.603  1.00  6.02           H  
ATOM   1099 2HD1 ILE A  73     -16.234 -13.699  35.090  1.00  6.02           H  
ATOM   1100 3HD1 ILE A  73     -14.798 -12.650  35.025  1.00  6.02           H  
ATOM   1101  N   THR A  74     -13.766 -17.207  31.550  1.00  6.81           N  
ATOM   1102  CA  THR A  74     -12.682 -18.136  31.253  1.00  6.81           C  
ATOM   1103  C   THR A  74     -12.441 -18.248  29.754  1.00  6.81           C  
ATOM   1104  O   THR A  74     -11.299 -18.177  29.289  1.00  6.81           O  
ATOM   1105  CB  THR A  74     -12.969 -19.538  31.815  1.00  6.81           C  
ATOM   1106  OG1 THR A  74     -13.066 -19.473  33.247  1.00  6.81           O  
ATOM   1107  CG2 THR A  74     -11.862 -20.498  31.417  1.00  6.81           C  
ATOM   1108  H   THR A  74     -14.586 -17.506  32.059  1.00  6.81           H  
ATOM   1109  HA  THR A  74     -11.768 -17.758  31.714  1.00  6.81           H  
ATOM   1110  HB  THR A  74     -13.915 -19.900  31.413  1.00  6.81           H  
ATOM   1111  HG1 THR A  74     -13.204 -20.359  33.598  1.00  6.81           H  
ATOM   1112 1HG2 THR A  74     -12.080 -21.488  31.815  1.00  6.81           H  
ATOM   1113 2HG2 THR A  74     -11.800 -20.550  30.329  1.00  6.81           H  
ATOM   1114 3HG2 THR A  74     -10.913 -20.147  31.818  1.00  6.81           H  
ATOM   1115  N   GLU A  75     -13.518 -18.417  28.993  1.00  7.47           N  
ATOM   1116  CA  GLU A  75     -13.377 -18.542  27.555  1.00  7.47           C  
ATOM   1117  C   GLU A  75     -12.905 -17.227  26.934  1.00  7.47           C  
ATOM   1118  O   GLU A  75     -12.084 -17.243  26.014  1.00  7.47           O  
ATOM   1119  CB  GLU A  75     -14.675 -19.026  26.931  1.00  7.47           C  
ATOM   1120  CG  GLU A  75     -15.043 -20.477  27.311  1.00  7.47           C  
ATOM   1121  CD  GLU A  75     -16.327 -20.967  26.675  1.00  7.47           C  
ATOM   1122  OE1 GLU A  75     -16.376 -21.057  25.465  1.00  7.47           O  
ATOM   1123  OE2 GLU A  75     -17.263 -21.223  27.388  1.00  7.47           O  
ATOM   1124  H   GLU A  75     -14.431 -18.456  29.420  1.00  7.47           H  
ATOM   1125  HA  GLU A  75     -12.616 -19.296  27.355  1.00  7.47           H  
ATOM   1126 1HB  GLU A  75     -15.490 -18.366  27.233  1.00  7.47           H  
ATOM   1127 2HB  GLU A  75     -14.584 -18.975  25.855  1.00  7.47           H  
ATOM   1128 1HG  GLU A  75     -14.229 -21.134  27.009  1.00  7.47           H  
ATOM   1129 2HG  GLU A  75     -15.137 -20.536  28.394  1.00  7.47           H  
ATOM   1130  N   SER A  76     -13.386 -16.085  27.454  1.00  7.89           N  
ATOM   1131  CA  SER A  76     -12.962 -14.794  26.927  1.00  7.89           C  
ATOM   1132  C   SER A  76     -11.457 -14.638  27.133  1.00  7.89           C  
ATOM   1133  O   SER A  76     -10.738 -14.158  26.250  1.00  7.89           O  
ATOM   1134  CB  SER A  76     -13.698 -13.673  27.636  1.00  7.89           C  
ATOM   1135  OG  SER A  76     -15.078 -13.726  27.374  1.00  7.89           O  
ATOM   1136  H   SER A  76     -14.083 -16.102  28.199  1.00  7.89           H  
ATOM   1137  HA  SER A  76     -13.179 -14.758  25.857  1.00  7.89           H  
ATOM   1138 1HB  SER A  76     -13.525 -13.750  28.705  1.00  7.89           H  
ATOM   1139 2HB  SER A  76     -13.299 -12.716  27.307  1.00  7.89           H  
ATOM   1140  HG  SER A  76     -15.391 -14.555  27.803  1.00  7.89           H  
ATOM   1141  N   ARG A  77     -10.972 -15.067  28.303  1.00  8.04           N  
ATOM   1142  CA  ARG A  77      -9.551 -15.010  28.582  1.00  8.04           C  
ATOM   1143  C   ARG A  77      -8.800 -15.906  27.619  1.00  8.04           C  
ATOM   1144  O   ARG A  77      -7.768 -15.497  27.099  1.00  8.04           O  
ATOM   1145  CB  ARG A  77      -9.258 -15.413  30.017  1.00  8.04           C  
ATOM   1146  CG  ARG A  77      -9.661 -14.393  31.069  1.00  8.04           C  
ATOM   1147  CD  ARG A  77      -9.460 -14.921  32.436  1.00  8.04           C  
ATOM   1148  NE  ARG A  77      -9.797 -13.941  33.454  1.00  8.04           N  
ATOM   1149  CZ  ARG A  77      -9.965 -14.220  34.761  1.00  8.04           C  
ATOM   1150  NH1 ARG A  77      -9.837 -15.455  35.192  1.00  8.04           N  
ATOM   1151  NH2 ARG A  77     -10.264 -13.252  35.609  1.00  8.04           N  
ATOM   1152  H   ARG A  77     -11.606 -15.428  29.014  1.00  8.04           H  
ATOM   1153  HA  ARG A  77      -9.211 -13.986  28.443  1.00  8.04           H  
ATOM   1154 1HB  ARG A  77      -9.784 -16.336  30.245  1.00  8.04           H  
ATOM   1155 2HB  ARG A  77      -8.204 -15.605  30.129  1.00  8.04           H  
ATOM   1156 1HG  ARG A  77      -9.048 -13.501  30.956  1.00  8.04           H  
ATOM   1157 2HG  ARG A  77     -10.707 -14.126  30.946  1.00  8.04           H  
ATOM   1158 1HD  ARG A  77     -10.099 -15.794  32.577  1.00  8.04           H  
ATOM   1159 2HD  ARG A  77      -8.418 -15.207  32.566  1.00  8.04           H  
ATOM   1160  HE  ARG A  77      -9.907 -12.979  33.160  1.00  8.04           H  
ATOM   1161 1HH1 ARG A  77      -9.614 -16.197  34.541  1.00  8.04           H  
ATOM   1162 2HH1 ARG A  77      -9.964 -15.665  36.171  1.00  8.04           H  
ATOM   1163 1HH2 ARG A  77     -10.364 -12.302  35.278  1.00  8.04           H  
ATOM   1164 2HH2 ARG A  77     -10.391 -13.461  36.589  1.00  8.04           H  
ATOM   1165  N   ALA A  78      -9.346 -17.085  27.307  1.00  7.93           N  
ATOM   1166  CA  ALA A  78      -8.690 -17.970  26.355  1.00  7.93           C  
ATOM   1167  C   ALA A  78      -8.543 -17.294  24.987  1.00  7.93           C  
ATOM   1168  O   ALA A  78      -7.507 -17.441  24.325  1.00  7.93           O  
ATOM   1169  CB  ALA A  78      -9.459 -19.269  26.222  1.00  7.93           C  
ATOM   1170  H   ALA A  78     -10.202 -17.389  27.776  1.00  7.93           H  
ATOM   1171  HA  ALA A  78      -7.696 -18.191  26.735  1.00  7.93           H  
ATOM   1172 1HB  ALA A  78      -8.937 -19.929  25.533  1.00  7.93           H  
ATOM   1173 2HB  ALA A  78      -9.536 -19.743  27.200  1.00  7.93           H  
ATOM   1174 3HB  ALA A  78     -10.451 -19.067  25.841  1.00  7.93           H  
ATOM   1175  N   GLU A  79      -9.561 -16.527  24.562  1.00  7.62           N  
ATOM   1176  CA  GLU A  79      -9.440 -15.828  23.280  1.00  7.62           C  
ATOM   1177  C   GLU A  79      -8.312 -14.799  23.363  1.00  7.62           C  
ATOM   1178  O   GLU A  79      -7.508 -14.660  22.435  1.00  7.62           O  
ATOM   1179  CB  GLU A  79     -10.748 -15.135  22.881  1.00  7.62           C  
ATOM   1180  CG  GLU A  79     -11.890 -16.072  22.490  1.00  7.62           C  
ATOM   1181  CD  GLU A  79     -13.166 -15.325  22.157  1.00  7.62           C  
ATOM   1182  OE1 GLU A  79     -13.189 -14.124  22.296  1.00  7.62           O  
ATOM   1183  OE2 GLU A  79     -14.128 -15.959  21.781  1.00  7.62           O  
ATOM   1184  H   GLU A  79     -10.412 -16.460  25.124  1.00  7.62           H  
ATOM   1185  HA  GLU A  79      -9.187 -16.555  22.510  1.00  7.62           H  
ATOM   1186 1HB  GLU A  79     -11.098 -14.523  23.710  1.00  7.62           H  
ATOM   1187 2HB  GLU A  79     -10.561 -14.467  22.040  1.00  7.62           H  
ATOM   1188 1HG  GLU A  79     -11.590 -16.666  21.627  1.00  7.62           H  
ATOM   1189 2HG  GLU A  79     -12.081 -16.754  23.322  1.00  7.62           H  
ATOM   1190  N   TRP A  80      -8.216 -14.117  24.502  1.00  7.19           N  
ATOM   1191  CA  TRP A  80      -7.160 -13.137  24.700  1.00  7.19           C  
ATOM   1192  C   TRP A  80      -5.802 -13.816  24.653  1.00  7.19           C  
ATOM   1193  O   TRP A  80      -4.870 -13.311  24.026  1.00  7.19           O  
ATOM   1194  CB  TRP A  80      -7.345 -12.389  26.017  1.00  7.19           C  
ATOM   1195  CG  TRP A  80      -6.293 -11.371  26.279  1.00  7.19           C  
ATOM   1196  CD1 TRP A  80      -5.417 -11.347  27.321  1.00  7.19           C  
ATOM   1197  CD2 TRP A  80      -5.978 -10.223  25.459  1.00  7.19           C  
ATOM   1198  NE1 TRP A  80      -4.598 -10.249  27.222  1.00  7.19           N  
ATOM   1199  CE2 TRP A  80      -4.925  -9.555  26.080  1.00  7.19           C  
ATOM   1200  CE3 TRP A  80      -6.502  -9.718  24.268  1.00  7.19           C  
ATOM   1201  CZ2 TRP A  80      -4.377  -8.400  25.549  1.00  7.19           C  
ATOM   1202  CZ3 TRP A  80      -5.957  -8.564  23.733  1.00  7.19           C  
ATOM   1203  CH2 TRP A  80      -4.921  -7.920  24.358  1.00  7.19           C  
ATOM   1204  H   TRP A  80      -8.920 -14.264  25.231  1.00  7.19           H  
ATOM   1205  HA  TRP A  80      -7.207 -12.412  23.889  1.00  7.19           H  
ATOM   1206 1HB  TRP A  80      -8.321 -11.905  26.026  1.00  7.19           H  
ATOM   1207 2HB  TRP A  80      -7.328 -13.095  26.839  1.00  7.19           H  
ATOM   1208  HD1 TRP A  80      -5.381 -12.084  28.121  1.00  7.19           H  
ATOM   1209  HE1 TRP A  80      -3.867  -9.996  27.872  1.00  7.19           H  
ATOM   1210  HE3 TRP A  80      -7.324 -10.224  23.773  1.00  7.19           H  
ATOM   1211  HZ2 TRP A  80      -3.552  -7.875  26.030  1.00  7.19           H  
ATOM   1212  HZ3 TRP A  80      -6.374  -8.180  22.801  1.00  7.19           H  
ATOM   1213  HH2 TRP A  80      -4.515  -7.013  23.910  1.00  7.19           H  
ATOM   1214  N   PHE A  81      -5.698 -14.971  25.307  1.00  6.71           N  
ATOM   1215  CA  PHE A  81      -4.459 -15.723  25.369  1.00  6.71           C  
ATOM   1216  C   PHE A  81      -4.043 -16.132  23.963  1.00  6.71           C  
ATOM   1217  O   PHE A  81      -2.862 -16.073  23.621  1.00  6.71           O  
ATOM   1218  CB  PHE A  81      -4.638 -16.953  26.253  1.00  6.71           C  
ATOM   1219  CG  PHE A  81      -4.878 -16.595  27.691  1.00  6.71           C  
ATOM   1220  CD1 PHE A  81      -4.546 -15.333  28.169  1.00  6.71           C  
ATOM   1221  CD2 PHE A  81      -5.459 -17.505  28.566  1.00  6.71           C  
ATOM   1222  CE1 PHE A  81      -4.786 -14.993  29.485  1.00  6.71           C  
ATOM   1223  CE2 PHE A  81      -5.698 -17.167  29.880  1.00  6.71           C  
ATOM   1224  CZ  PHE A  81      -5.361 -15.908  30.342  1.00  6.71           C  
ATOM   1225  H   PHE A  81      -6.513 -15.321  25.804  1.00  6.71           H  
ATOM   1226  HA  PHE A  81      -3.684 -15.090  25.795  1.00  6.71           H  
ATOM   1227 1HB  PHE A  81      -5.478 -17.537  25.897  1.00  6.71           H  
ATOM   1228 2HB  PHE A  81      -3.752 -17.577  26.195  1.00  6.71           H  
ATOM   1229  HD1 PHE A  81      -4.096 -14.606  27.492  1.00  6.71           H  
ATOM   1230  HD2 PHE A  81      -5.727 -18.495  28.201  1.00  6.71           H  
ATOM   1231  HE1 PHE A  81      -4.521 -14.001  29.847  1.00  6.71           H  
ATOM   1232  HE2 PHE A  81      -6.155 -17.890  30.555  1.00  6.71           H  
ATOM   1233  HZ  PHE A  81      -5.550 -15.639  31.379  1.00  6.71           H  
ATOM   1234  N   SER A  82      -5.021 -16.514  23.131  1.00  6.21           N  
ATOM   1235  CA  SER A  82      -4.766 -16.869  21.741  1.00  6.21           C  
ATOM   1236  C   SER A  82      -4.205 -15.671  20.974  1.00  6.21           C  
ATOM   1237  O   SER A  82      -3.331 -15.831  20.119  1.00  6.21           O  
ATOM   1238  CB  SER A  82      -6.030 -17.371  21.069  1.00  6.21           C  
ATOM   1239  OG  SER A  82      -6.452 -18.598  21.619  1.00  6.21           O  
ATOM   1240  H   SER A  82      -5.976 -16.578  23.487  1.00  6.21           H  
ATOM   1241  HA  SER A  82      -4.023 -17.666  21.722  1.00  6.21           H  
ATOM   1242 1HB  SER A  82      -6.815 -16.637  21.177  1.00  6.21           H  
ATOM   1243 2HB  SER A  82      -5.843 -17.483  20.007  1.00  6.21           H  
ATOM   1244  HG  SER A  82      -6.698 -18.394  22.547  1.00  6.21           H  
ATOM   1245  N   LEU A  83      -4.727 -14.474  21.257  1.00  5.73           N  
ATOM   1246  CA  LEU A  83      -4.220 -13.266  20.623  1.00  5.73           C  
ATOM   1247  C   LEU A  83      -2.818 -12.899  21.085  1.00  5.73           C  
ATOM   1248  O   LEU A  83      -2.015 -12.432  20.288  1.00  5.73           O  
ATOM   1249  CB  LEU A  83      -5.155 -12.081  20.858  1.00  5.73           C  
ATOM   1250  CG  LEU A  83      -6.473 -12.154  20.140  1.00  5.73           C  
ATOM   1251  CD1 LEU A  83      -7.347 -11.000  20.589  1.00  5.73           C  
ATOM   1252  CD2 LEU A  83      -6.206 -12.103  18.634  1.00  5.73           C  
ATOM   1253  H   LEU A  83      -5.494 -14.413  21.928  1.00  5.73           H  
ATOM   1254  HA  LEU A  83      -4.179 -13.448  19.551  1.00  5.73           H  
ATOM   1255 1HB  LEU A  83      -5.356 -11.997  21.924  1.00  5.73           H  
ATOM   1256 2HB  LEU A  83      -4.660 -11.183  20.531  1.00  5.73           H  
ATOM   1257  HG  LEU A  83      -6.983 -13.088  20.391  1.00  5.73           H  
ATOM   1258 1HD1 LEU A  83      -8.306 -11.048  20.073  1.00  5.73           H  
ATOM   1259 2HD1 LEU A  83      -7.509 -11.076  21.657  1.00  5.73           H  
ATOM   1260 3HD1 LEU A  83      -6.854 -10.057  20.360  1.00  5.73           H  
ATOM   1261 1HD2 LEU A  83      -7.156 -12.157  18.100  1.00  5.73           H  
ATOM   1262 2HD2 LEU A  83      -5.698 -11.171  18.381  1.00  5.73           H  
ATOM   1263 3HD2 LEU A  83      -5.579 -12.947  18.345  1.00  5.73           H  
ATOM   1264  N   ILE A  84      -2.477 -13.135  22.347  1.00  5.31           N  
ATOM   1265  CA  ILE A  84      -1.136 -12.770  22.817  1.00  5.31           C  
ATOM   1266  C   ILE A  84       0.021 -13.030  21.818  1.00  5.31           C  
ATOM   1267  O   ILE A  84       0.721 -12.068  21.485  1.00  5.31           O  
ATOM   1268  CB  ILE A  84      -0.810 -13.360  24.199  1.00  5.31           C  
ATOM   1269  CG1 ILE A  84      -1.731 -12.736  25.241  1.00  5.31           C  
ATOM   1270  CG2 ILE A  84       0.652 -13.121  24.541  1.00  5.31           C  
ATOM   1271  CD1 ILE A  84      -1.616 -11.240  25.323  1.00  5.31           C  
ATOM   1272  H   ILE A  84      -3.175 -13.516  22.991  1.00  5.31           H  
ATOM   1273  HA  ILE A  84      -1.150 -11.697  22.979  1.00  5.31           H  
ATOM   1274  HB  ILE A  84      -1.019 -14.417  24.210  1.00  5.31           H  
ATOM   1275 1HG1 ILE A  84      -2.742 -12.982  25.009  1.00  5.31           H  
ATOM   1276 2HG1 ILE A  84      -1.491 -13.155  26.217  1.00  5.31           H  
ATOM   1277 1HG2 ILE A  84       0.863 -13.541  25.522  1.00  5.31           H  
ATOM   1278 2HG2 ILE A  84       1.289 -13.598  23.803  1.00  5.31           H  
ATOM   1279 3HG2 ILE A  84       0.852 -12.051  24.552  1.00  5.31           H  
ATOM   1280 1HD1 ILE A  84      -2.281 -10.874  26.079  1.00  5.31           H  
ATOM   1281 2HD1 ILE A  84      -0.594 -10.967  25.579  1.00  5.31           H  
ATOM   1282 3HD1 ILE A  84      -1.880 -10.799  24.367  1.00  5.31           H  
ATOM   1283  N   PRO A  85       0.294 -14.267  21.325  1.00  4.98           N  
ATOM   1284  CA  PRO A  85       1.357 -14.552  20.377  1.00  4.98           C  
ATOM   1285  C   PRO A  85       1.181 -13.849  19.045  1.00  4.98           C  
ATOM   1286  O   PRO A  85       2.152 -13.708  18.320  1.00  4.98           O  
ATOM   1287  CB  PRO A  85       1.283 -16.073  20.201  1.00  4.98           C  
ATOM   1288  CG  PRO A  85      -0.107 -16.435  20.604  1.00  4.98           C  
ATOM   1289  CD  PRO A  85      -0.451 -15.470  21.719  1.00  4.98           C  
ATOM   1290  HA  PRO A  85       2.316 -14.266  20.829  1.00  4.98           H  
ATOM   1291 1HB  PRO A  85       1.495 -16.337  19.155  1.00  4.98           H  
ATOM   1292 2HB  PRO A  85       2.051 -16.559  20.818  1.00  4.98           H  
ATOM   1293 1HG  PRO A  85      -0.787 -16.333  19.743  1.00  4.98           H  
ATOM   1294 2HG  PRO A  85      -0.158 -17.484  20.923  1.00  4.98           H  
ATOM   1295 1HD  PRO A  85      -1.498 -15.330  21.711  1.00  4.98           H  
ATOM   1296 2HD  PRO A  85      -0.095 -15.859  22.677  1.00  4.98           H  
ATOM   1297  N   VAL A  86      -0.041 -13.424  18.715  1.00  4.74           N  
ATOM   1298  CA  VAL A  86      -0.336 -12.719  17.472  1.00  4.74           C  
ATOM   1299  C   VAL A  86       0.034 -11.272  17.644  1.00  4.74           C  
ATOM   1300  O   VAL A  86       0.607 -10.642  16.757  1.00  4.74           O  
ATOM   1301  CB  VAL A  86      -1.816 -12.849  17.103  1.00  4.74           C  
ATOM   1302  CG1 VAL A  86      -2.125 -12.034  15.894  1.00  4.74           C  
ATOM   1303  CG2 VAL A  86      -2.137 -14.304  16.906  1.00  4.74           C  
ATOM   1304  H   VAL A  86      -0.810 -13.542  19.364  1.00  4.74           H  
ATOM   1305  HA  VAL A  86       0.258 -13.117  16.677  1.00  4.74           H  
ATOM   1306  HB  VAL A  86      -2.424 -12.452  17.904  1.00  4.74           H  
ATOM   1307 1HG1 VAL A  86      -3.183 -12.123  15.653  1.00  4.74           H  
ATOM   1308 2HG1 VAL A  86      -1.885 -10.994  16.103  1.00  4.74           H  
ATOM   1309 3HG1 VAL A  86      -1.528 -12.389  15.052  1.00  4.74           H  
ATOM   1310 1HG2 VAL A  86      -3.191 -14.415  16.660  1.00  4.74           H  
ATOM   1311 2HG2 VAL A  86      -1.527 -14.700  16.097  1.00  4.74           H  
ATOM   1312 3HG2 VAL A  86      -1.921 -14.846  17.833  1.00  4.74           H  
ATOM   1313  N   LEU A  87      -0.324 -10.750  18.802  1.00  4.61           N  
ATOM   1314  CA  LEU A  87      -0.058  -9.380  19.164  1.00  4.61           C  
ATOM   1315  C   LEU A  87       1.446  -9.162  19.327  1.00  4.61           C  
ATOM   1316  O   LEU A  87       1.964  -8.121  18.948  1.00  4.61           O  
ATOM   1317  CB  LEU A  87      -0.798  -9.077  20.454  1.00  4.61           C  
ATOM   1318  CG  LEU A  87      -2.332  -9.126  20.313  1.00  4.61           C  
ATOM   1319  CD1 LEU A  87      -2.971  -9.017  21.679  1.00  4.61           C  
ATOM   1320  CD2 LEU A  87      -2.793  -8.032  19.396  1.00  4.61           C  
ATOM   1321  H   LEU A  87      -0.804 -11.351  19.466  1.00  4.61           H  
ATOM   1322  HA  LEU A  87      -0.429  -8.735  18.371  1.00  4.61           H  
ATOM   1323 1HB  LEU A  87      -0.508  -9.808  21.205  1.00  4.61           H  
ATOM   1324 2HB  LEU A  87      -0.515  -8.086  20.801  1.00  4.61           H  
ATOM   1325  HG  LEU A  87      -2.619 -10.077  19.881  1.00  4.61           H  
ATOM   1326 1HD1 LEU A  87      -4.049  -9.069  21.573  1.00  4.61           H  
ATOM   1327 2HD1 LEU A  87      -2.632  -9.837  22.305  1.00  4.61           H  
ATOM   1328 3HD1 LEU A  87      -2.694  -8.071  22.137  1.00  4.61           H  
ATOM   1329 1HD2 LEU A  87      -3.877  -8.084  19.290  1.00  4.61           H  
ATOM   1330 2HD2 LEU A  87      -2.511  -7.065  19.811  1.00  4.61           H  
ATOM   1331 3HD2 LEU A  87      -2.323  -8.160  18.417  1.00  4.61           H  
ATOM   1332  N   GLY A  88       2.160 -10.156  19.865  1.00  4.55           N  
ATOM   1333  CA  GLY A  88       3.617 -10.091  20.029  1.00  4.55           C  
ATOM   1334  C   GLY A  88       4.311  -9.461  18.800  1.00  4.55           C  
ATOM   1335  O   GLY A  88       4.924  -8.405  18.911  1.00  4.55           O  
ATOM   1336  H   GLY A  88       1.666 -10.983  20.203  1.00  4.55           H  
ATOM   1337 1HA  GLY A  88       3.836  -9.483  20.907  1.00  4.55           H  
ATOM   1338 2HA  GLY A  88       4.013 -11.078  20.251  1.00  4.55           H  
ATOM   1339  N   PRO A  89       4.250 -10.107  17.622  1.00  4.55           N  
ATOM   1340  CA  PRO A  89       4.711  -9.668  16.311  1.00  4.55           C  
ATOM   1341  C   PRO A  89       4.129  -8.347  15.809  1.00  4.55           C  
ATOM   1342  O   PRO A  89       4.547  -7.877  14.759  1.00  4.55           O  
ATOM   1343  CB  PRO A  89       4.274 -10.808  15.403  1.00  4.55           C  
ATOM   1344  CG  PRO A  89       4.238 -11.985  16.279  1.00  4.55           C  
ATOM   1345  CD  PRO A  89       3.767 -11.472  17.600  1.00  4.55           C  
ATOM   1346  HA  PRO A  89       5.805  -9.619  16.333  1.00  4.55           H  
ATOM   1347 1HB  PRO A  89       3.276 -10.589  15.001  1.00  4.55           H  
ATOM   1348 2HB  PRO A  89       4.960 -10.912  14.552  1.00  4.55           H  
ATOM   1349 1HG  PRO A  89       3.549 -12.720  15.858  1.00  4.55           H  
ATOM   1350 2HG  PRO A  89       5.223 -12.463  16.329  1.00  4.55           H  
ATOM   1351 1HD  PRO A  89       2.708 -11.485  17.623  1.00  4.55           H  
ATOM   1352 2HD  PRO A  89       4.209 -12.090  18.378  1.00  4.55           H  
ATOM   1353  N   MET A  90       3.091  -7.814  16.460  1.00  4.57           N  
ATOM   1354  CA  MET A  90       2.485  -6.548  16.063  1.00  4.57           C  
ATOM   1355  C   MET A  90       2.952  -5.375  16.970  1.00  4.57           C  
ATOM   1356  O   MET A  90       2.495  -4.236  16.817  1.00  4.57           O  
ATOM   1357  CB  MET A  90       0.980  -6.727  16.042  1.00  4.57           C  
ATOM   1358  CG  MET A  90       0.546  -7.761  15.005  1.00  4.57           C  
ATOM   1359  SD  MET A  90      -1.218  -8.066  14.957  1.00  4.57           S  
ATOM   1360  CE  MET A  90      -1.227  -9.381  13.737  1.00  4.57           C  
ATOM   1361  H   MET A  90       2.737  -8.225  17.310  1.00  4.57           H  
ATOM   1362  HA  MET A  90       2.811  -6.317  15.051  1.00  4.57           H  
ATOM   1363 1HB  MET A  90       0.636  -7.044  17.018  1.00  4.57           H  
ATOM   1364 2HB  MET A  90       0.500  -5.777  15.810  1.00  4.57           H  
ATOM   1365 1HG  MET A  90       0.866  -7.425  14.019  1.00  4.57           H  
ATOM   1366 2HG  MET A  90       1.049  -8.705  15.213  1.00  4.57           H  
ATOM   1367 1HE  MET A  90      -2.248  -9.720  13.570  1.00  4.57           H  
ATOM   1368 2HE  MET A  90      -0.809  -9.007  12.803  1.00  4.57           H  
ATOM   1369 3HE  MET A  90      -0.619 -10.211  14.100  1.00  4.57           H  
ATOM   1370  N   VAL A  91       3.875  -5.673  17.899  1.00  4.61           N  
ATOM   1371  CA  VAL A  91       4.541  -4.711  18.787  1.00  4.61           C  
ATOM   1372  C   VAL A  91       5.589  -3.898  18.031  1.00  4.61           C  
ATOM   1373  O   VAL A  91       5.788  -2.708  18.279  1.00  4.61           O  
ATOM   1374  CB  VAL A  91       5.221  -5.417  19.959  1.00  4.61           C  
ATOM   1375  CG1 VAL A  91       6.056  -4.423  20.744  1.00  4.61           C  
ATOM   1376  CG2 VAL A  91       4.170  -6.031  20.855  1.00  4.61           C  
ATOM   1377  H   VAL A  91       4.177  -6.643  17.992  1.00  4.61           H  
ATOM   1378  HA  VAL A  91       3.787  -4.032  19.183  1.00  4.61           H  
ATOM   1379  HB  VAL A  91       5.883  -6.190  19.579  1.00  4.61           H  
ATOM   1380 1HG1 VAL A  91       6.544  -4.936  21.571  1.00  4.61           H  
ATOM   1381 2HG1 VAL A  91       6.812  -3.990  20.089  1.00  4.61           H  
ATOM   1382 3HG1 VAL A  91       5.414  -3.635  21.130  1.00  4.61           H  
ATOM   1383 1HG2 VAL A  91       4.652  -6.542  21.686  1.00  4.61           H  
ATOM   1384 2HG2 VAL A  91       3.515  -5.250  21.237  1.00  4.61           H  
ATOM   1385 3HG2 VAL A  91       3.585  -6.743  20.285  1.00  4.61           H  
ATOM   1386  N   VAL A  92       6.271  -4.586  17.132  1.00  4.64           N  
ATOM   1387  CA  VAL A  92       7.247  -4.883  16.103  1.00  4.64           C  
ATOM   1388  C   VAL A  92       6.296  -5.149  14.966  1.00  4.64           C  
ATOM   1389  O   VAL A  92       5.116  -5.255  15.231  1.00  4.64           O  
ATOM   1390  CB  VAL A  92       8.112  -6.082  16.495  1.00  4.64           C  
ATOM   1391  CG1 VAL A  92       8.851  -5.760  17.788  1.00  4.64           C  
ATOM   1392  CG2 VAL A  92       7.267  -7.268  16.644  1.00  4.64           C  
ATOM   1393  H   VAL A  92       6.710  -3.683  17.049  1.00  4.64           H  
ATOM   1394  HA  VAL A  92       7.864  -4.024  15.871  1.00  4.64           H  
ATOM   1395  HB  VAL A  92       8.855  -6.258  15.720  1.00  4.64           H  
ATOM   1396 1HG1 VAL A  92       9.481  -6.605  18.064  1.00  4.64           H  
ATOM   1397 2HG1 VAL A  92       9.471  -4.874  17.639  1.00  4.64           H  
ATOM   1398 3HG1 VAL A  92       8.136  -5.571  18.581  1.00  4.64           H  
ATOM   1399 1HG2 VAL A  92       7.875  -8.126  16.917  1.00  4.64           H  
ATOM   1400 2HG2 VAL A  92       6.518  -7.099  17.409  1.00  4.64           H  
ATOM   1401 3HG2 VAL A  92       6.790  -7.450  15.693  1.00  4.64           H  
ATOM   1402  N   ALA A  93       6.673  -5.102  13.711  1.00  4.67           N  
ATOM   1403  CA  ALA A  93       6.247  -5.158  12.323  1.00  4.67           C  
ATOM   1404  C   ALA A  93       5.156  -4.082  12.235  1.00  4.67           C  
ATOM   1405  O   ALA A  93       4.097  -4.223  11.604  1.00  4.67           O  
ATOM   1406  CB  ALA A  93       5.733  -6.519  11.941  1.00  4.67           C  
ATOM   1407  H   ALA A  93       5.666  -5.166  13.725  1.00  4.67           H  
ATOM   1408  HA  ALA A  93       7.074  -4.868  11.680  1.00  4.67           H  
ATOM   1409 1HB  ALA A  93       5.404  -6.479  10.927  1.00  4.67           H  
ATOM   1410 2HB  ALA A  93       6.526  -7.259  12.044  1.00  4.67           H  
ATOM   1411 3HB  ALA A  93       4.902  -6.786  12.581  1.00  4.67           H  
ATOM   1412  N   ALA A  94       5.482  -3.017  12.948  1.00  4.69           N  
ATOM   1413  CA  ALA A  94       5.525  -1.727  13.611  1.00  4.69           C  
ATOM   1414  C   ALA A  94       6.982  -1.567  13.962  1.00  4.69           C  
ATOM   1415  O   ALA A  94       7.763  -2.460  13.661  1.00  4.69           O  
ATOM   1416  CB  ALA A  94       4.655  -1.690  14.845  1.00  4.69           C  
ATOM   1417  H   ALA A  94       4.581  -2.686  12.631  1.00  4.69           H  
ATOM   1418  HA  ALA A  94       5.231  -0.942  12.914  1.00  4.69           H  
ATOM   1419 1HB  ALA A  94       4.759  -0.721  15.334  1.00  4.69           H  
ATOM   1420 2HB  ALA A  94       3.613  -1.849  14.568  1.00  4.69           H  
ATOM   1421 3HB  ALA A  94       4.962  -2.468  15.530  1.00  4.69           H  
ATOM   1422  N   VAL A  95       7.438  -0.461  14.532  1.00  4.72           N  
ATOM   1423  CA  VAL A  95       8.552   0.277  15.128  1.00  4.72           C  
ATOM   1424  C   VAL A  95       9.897  -0.132  14.492  1.00  4.72           C  
ATOM   1425  O   VAL A  95      10.744   0.718  14.210  1.00  4.72           O  
ATOM   1426  CB  VAL A  95       8.561   0.084  16.667  1.00  4.72           C  
ATOM   1427  CG1 VAL A  95       8.735  -1.385  17.078  1.00  4.72           C  
ATOM   1428  CG2 VAL A  95       9.701   0.904  17.239  1.00  4.72           C  
ATOM   1429  H   VAL A  95       8.254  -1.048  14.413  1.00  4.72           H  
ATOM   1430  HA  VAL A  95       8.397   1.338  14.934  1.00  4.72           H  
ATOM   1431  HB  VAL A  95       7.608   0.427  17.072  1.00  4.72           H  
ATOM   1432 1HG1 VAL A  95       8.718  -1.454  18.166  1.00  4.72           H  
ATOM   1433 2HG1 VAL A  95       7.918  -1.950  16.677  1.00  4.72           H  
ATOM   1434 3HG1 VAL A  95       9.672  -1.780  16.723  1.00  4.72           H  
ATOM   1435 1HG2 VAL A  95       9.716   0.801  18.323  1.00  4.72           H  
ATOM   1436 2HG2 VAL A  95      10.637   0.541  16.823  1.00  4.72           H  
ATOM   1437 3HG2 VAL A  95       9.567   1.953  16.976  1.00  4.72           H  
ATOM   1438  N   VAL A  96      10.046  -1.431  14.209  1.00  4.80           N  
ATOM   1439  CA  VAL A  96      11.190  -2.007  13.520  1.00  4.80           C  
ATOM   1440  C   VAL A  96      11.215  -1.411  12.145  1.00  4.80           C  
ATOM   1441  O   VAL A  96      12.269  -1.069  11.616  1.00  4.80           O  
ATOM   1442  CB  VAL A  96      11.043  -3.527  13.386  1.00  4.80           C  
ATOM   1443  CG1 VAL A  96      12.154  -4.074  12.492  1.00  4.80           C  
ATOM   1444  CG2 VAL A  96      11.063  -4.153  14.769  1.00  4.80           C  
ATOM   1445  H   VAL A  96       9.300  -2.062  14.455  1.00  4.80           H  
ATOM   1446  HA  VAL A  96      12.104  -1.759  14.055  1.00  4.80           H  
ATOM   1447  HB  VAL A  96      10.091  -3.757  12.901  1.00  4.80           H  
ATOM   1448 1HG1 VAL A  96      12.036  -5.152  12.387  1.00  4.80           H  
ATOM   1449 2HG1 VAL A  96      12.092  -3.604  11.509  1.00  4.80           H  
ATOM   1450 3HG1 VAL A  96      13.125  -3.856  12.939  1.00  4.80           H  
ATOM   1451 1HG2 VAL A  96      10.946  -5.232  14.682  1.00  4.80           H  
ATOM   1452 2HG2 VAL A  96      12.009  -3.926  15.258  1.00  4.80           H  
ATOM   1453 3HG2 VAL A  96      10.246  -3.746  15.354  1.00  4.80           H  
ATOM   1454  N   TYR A  97      10.020  -1.289  11.575  1.00  4.95           N  
ATOM   1455  CA  TYR A  97       9.833  -0.669  10.274  1.00  4.95           C  
ATOM   1456  C   TYR A  97      10.634   0.631  10.204  1.00  4.95           C  
ATOM   1457  O   TYR A  97      11.419   0.860   9.276  1.00  4.95           O  
ATOM   1458  CB  TYR A  97       8.375  -0.249  10.085  1.00  4.95           C  
ATOM   1459  CG  TYR A  97       7.330  -1.269   9.812  1.00  4.95           C  
ATOM   1460  CD1 TYR A  97       7.609  -2.529   9.329  1.00  4.95           C  
ATOM   1461  CD2 TYR A  97       6.028  -0.877  10.006  1.00  4.95           C  
ATOM   1462  CE1 TYR A  97       6.554  -3.382   9.044  1.00  4.95           C  
ATOM   1463  CE2 TYR A  97       5.010  -1.724   9.736  1.00  4.95           C  
ATOM   1464  CZ  TYR A  97       5.275  -2.968   9.251  1.00  4.95           C  
ATOM   1465  OH  TYR A  97       4.247  -3.829   9.026  1.00  4.95           O  
ATOM   1466  H   TYR A  97       9.224  -1.642  12.102  1.00  4.95           H  
ATOM   1467  HA  TYR A  97      10.171  -1.346   9.489  1.00  4.95           H  
ATOM   1468 1HB  TYR A  97       8.064   0.277  10.988  1.00  4.95           H  
ATOM   1469 2HB  TYR A  97       8.335   0.484   9.283  1.00  4.95           H  
ATOM   1470  HD1 TYR A  97       8.642  -2.842   9.164  1.00  4.95           H  
ATOM   1471  HD2 TYR A  97       5.817   0.123  10.383  1.00  4.95           H  
ATOM   1472  HE1 TYR A  97       6.722  -4.377   8.661  1.00  4.95           H  
ATOM   1473  HE2 TYR A  97       3.980  -1.412   9.904  1.00  4.95           H  
ATOM   1474  HH  TYR A  97       3.813  -4.001   9.888  1.00  4.95           H  
ATOM   1475  N   SER A  98      10.369   1.503  11.189  1.00  5.23           N  
ATOM   1476  CA  SER A  98      10.968   2.820  11.260  1.00  5.23           C  
ATOM   1477  C   SER A  98      12.455   2.746  11.509  1.00  5.23           C  
ATOM   1478  O   SER A  98      13.221   3.450  10.855  1.00  5.23           O  
ATOM   1479  CB  SER A  98      10.302   3.632  12.354  1.00  5.23           C  
ATOM   1480  OG  SER A  98       8.958   3.902  12.044  1.00  5.23           O  
ATOM   1481  H   SER A  98       9.737   1.223  11.923  1.00  5.23           H  
ATOM   1482  HA  SER A  98      10.807   3.322  10.308  1.00  5.23           H  
ATOM   1483 1HB  SER A  98      10.359   3.090  13.297  1.00  5.23           H  
ATOM   1484 2HB  SER A  98      10.844   4.570  12.486  1.00  5.23           H  
ATOM   1485  HG  SER A  98       8.626   4.452  12.762  1.00  5.23           H  
ATOM   1486  N   LYS A  99      12.881   1.866  12.414  1.00  5.63           N  
ATOM   1487  CA  LYS A  99      14.302   1.784  12.708  1.00  5.63           C  
ATOM   1488  C   LYS A  99      15.074   1.356  11.472  1.00  5.63           C  
ATOM   1489  O   LYS A  99      16.139   1.893  11.163  1.00  5.63           O  
ATOM   1490  CB  LYS A  99      14.545   0.785  13.836  1.00  5.63           C  
ATOM   1491  CG  LYS A  99      14.074   1.250  15.207  1.00  5.63           C  
ATOM   1492  CD  LYS A  99      14.317   0.181  16.264  1.00  5.63           C  
ATOM   1493  CE  LYS A  99      13.888   0.650  17.645  1.00  5.63           C  
ATOM   1494  NZ  LYS A  99      14.094  -0.406  18.677  1.00  5.63           N  
ATOM   1495  H   LYS A  99      12.208   1.294  12.927  1.00  5.63           H  
ATOM   1496  HA  LYS A  99      14.656   2.770  13.014  1.00  5.63           H  
ATOM   1497 1HB  LYS A  99      14.029  -0.147  13.604  1.00  5.63           H  
ATOM   1498 2HB  LYS A  99      15.610   0.563  13.899  1.00  5.63           H  
ATOM   1499 1HG  LYS A  99      14.605   2.161  15.484  1.00  5.63           H  
ATOM   1500 2HG  LYS A  99      13.008   1.473  15.161  1.00  5.63           H  
ATOM   1501 1HD  LYS A  99      13.744  -0.712  16.003  1.00  5.63           H  
ATOM   1502 2HD  LYS A  99      15.374  -0.079  16.287  1.00  5.63           H  
ATOM   1503 1HE  LYS A  99      14.469   1.529  17.918  1.00  5.63           H  
ATOM   1504 2HE  LYS A  99      12.836   0.919  17.621  1.00  5.63           H  
ATOM   1505 1HZ  LYS A  99      13.801  -0.058  19.579  1.00  5.63           H  
ATOM   1506 2HZ  LYS A  99      13.550  -1.222  18.437  1.00  5.63           H  
ATOM   1507 3HZ  LYS A  99      15.073  -0.654  18.714  1.00  5.63           H  
ATOM   1508  N   ALA A 100      14.525   0.400  10.737  1.00  6.15           N  
ATOM   1509  CA  ALA A 100      15.190  -0.070   9.545  1.00  6.15           C  
ATOM   1510  C   ALA A 100      15.329   1.063   8.534  1.00  6.15           C  
ATOM   1511  O   ALA A 100      16.396   1.250   7.937  1.00  6.15           O  
ATOM   1512  CB  ALA A 100      14.415  -1.226   8.971  1.00  6.15           C  
ATOM   1513  H   ALA A 100      13.643  -0.021  11.022  1.00  6.15           H  
ATOM   1514  HA  ALA A 100      16.187  -0.405   9.821  1.00  6.15           H  
ATOM   1515 1HB  ALA A 100      14.923  -1.598   8.089  1.00  6.15           H  
ATOM   1516 2HB  ALA A 100      14.341  -2.020   9.714  1.00  6.15           H  
ATOM   1517 3HB  ALA A 100      13.414  -0.886   8.705  1.00  6.15           H  
ATOM   1518  N   ARG A 101      14.279   1.887   8.410  1.00  6.72           N  
ATOM   1519  CA  ARG A 101      14.327   3.025   7.501  1.00  6.72           C  
ATOM   1520  C   ARG A 101      15.380   4.045   7.961  1.00  6.72           C  
ATOM   1521  O   ARG A 101      16.154   4.558   7.150  1.00  6.72           O  
ATOM   1522  CB  ARG A 101      12.950   3.671   7.411  1.00  6.72           C  
ATOM   1523  CG  ARG A 101      11.906   2.840   6.658  1.00  6.72           C  
ATOM   1524  CD  ARG A 101      10.510   3.376   6.812  1.00  6.72           C  
ATOM   1525  NE  ARG A 101      10.333   4.704   6.211  1.00  6.72           N  
ATOM   1526  CZ  ARG A 101       9.403   5.596   6.661  1.00  6.72           C  
ATOM   1527  NH1 ARG A 101       8.643   5.252   7.679  1.00  6.72           N  
ATOM   1528  NH2 ARG A 101       9.218   6.801   6.125  1.00  6.72           N  
ATOM   1529  H   ARG A 101      13.413   1.691   8.919  1.00  6.72           H  
ATOM   1530  HA  ARG A 101      14.598   2.661   6.507  1.00  6.72           H  
ATOM   1531 1HB  ARG A 101      12.567   3.863   8.408  1.00  6.72           H  
ATOM   1532 2HB  ARG A 101      13.033   4.629   6.898  1.00  6.72           H  
ATOM   1533 1HG  ARG A 101      12.163   2.870   5.621  1.00  6.72           H  
ATOM   1534 2HG  ARG A 101      11.934   1.809   7.002  1.00  6.72           H  
ATOM   1535 1HD  ARG A 101       9.810   2.692   6.329  1.00  6.72           H  
ATOM   1536 2HD  ARG A 101      10.269   3.445   7.871  1.00  6.72           H  
ATOM   1537  HE  ARG A 101      10.921   4.934   5.399  1.00  6.72           H  
ATOM   1538 1HH1 ARG A 101       8.745   4.341   8.099  1.00  6.72           H  
ATOM   1539 2HH1 ARG A 101       7.945   5.893   8.026  1.00  6.72           H  
ATOM   1540 1HH2 ARG A 101       9.749   7.147   5.328  1.00  6.72           H  
ATOM   1541 2HH2 ARG A 101       8.508   7.402   6.510  1.00  6.72           H  
ATOM   1542  N   GLU A 102      15.475   4.281   9.277  1.00  7.26           N  
ATOM   1543  CA  GLU A 102      16.458   5.224   9.829  1.00  7.26           C  
ATOM   1544  C   GLU A 102      17.887   4.770   9.534  1.00  7.26           C  
ATOM   1545  O   GLU A 102      18.771   5.594   9.285  1.00  7.26           O  
ATOM   1546  CB  GLU A 102      16.267   5.425  11.341  1.00  7.26           C  
ATOM   1547  CG  GLU A 102      15.001   6.218  11.733  1.00  7.26           C  
ATOM   1548  CD  GLU A 102      14.808   6.358  13.235  1.00  7.26           C  
ATOM   1549  OE1 GLU A 102      15.564   5.779  13.981  1.00  7.26           O  
ATOM   1550  OE2 GLU A 102      13.896   7.050  13.630  1.00  7.26           O  
ATOM   1551  H   GLU A 102      14.817   3.823   9.907  1.00  7.26           H  
ATOM   1552  HA  GLU A 102      16.309   6.188   9.345  1.00  7.26           H  
ATOM   1553 1HB  GLU A 102      16.213   4.453  11.827  1.00  7.26           H  
ATOM   1554 2HB  GLU A 102      17.132   5.944  11.749  1.00  7.26           H  
ATOM   1555 1HG  GLU A 102      15.068   7.213  11.297  1.00  7.26           H  
ATOM   1556 2HG  GLU A 102      14.134   5.730  11.305  1.00  7.26           H  
ATOM   1557  N   GLU A 103      18.093   3.454   9.511  1.00  7.66           N  
ATOM   1558  CA  GLU A 103      19.393   2.854   9.235  1.00  7.66           C  
ATOM   1559  C   GLU A 103      19.682   2.719   7.729  1.00  7.66           C  
ATOM   1560  O   GLU A 103      20.733   2.203   7.345  1.00  7.66           O  
ATOM   1561  CB  GLU A 103      19.510   1.489   9.917  1.00  7.66           C  
ATOM   1562  CG  GLU A 103      19.505   1.511  11.462  1.00  7.66           C  
ATOM   1563  CD  GLU A 103      20.731   2.166  12.073  1.00  7.66           C  
ATOM   1564  OE1 GLU A 103      21.821   1.812  11.686  1.00  7.66           O  
ATOM   1565  OE2 GLU A 103      20.579   3.004  12.934  1.00  7.66           O  
ATOM   1566  H   GLU A 103      17.312   2.840   9.754  1.00  7.66           H  
ATOM   1567  HA  GLU A 103      20.156   3.505   9.659  1.00  7.66           H  
ATOM   1568 1HB  GLU A 103      18.665   0.877   9.609  1.00  7.66           H  
ATOM   1569 2HB  GLU A 103      20.420   0.992   9.585  1.00  7.66           H  
ATOM   1570 1HG  GLU A 103      18.624   2.059  11.794  1.00  7.66           H  
ATOM   1571 2HG  GLU A 103      19.418   0.490  11.827  1.00  7.66           H  
ATOM   1572  N   GLY A 104      18.759   3.182   6.876  1.00  7.81           N  
ATOM   1573  CA  GLY A 104      18.951   3.148   5.433  1.00  7.81           C  
ATOM   1574  C   GLY A 104      18.593   1.851   4.705  1.00  7.81           C  
ATOM   1575  O   GLY A 104      18.954   1.689   3.536  1.00  7.81           O  
ATOM   1576  H   GLY A 104      17.900   3.604   7.224  1.00  7.81           H  
ATOM   1577 1HA  GLY A 104      18.361   3.957   5.003  1.00  7.81           H  
ATOM   1578 2HA  GLY A 104      19.991   3.392   5.221  1.00  7.81           H  
ATOM   1579  N   TYR A 105      17.841   0.935   5.319  1.00  7.68           N  
ATOM   1580  CA  TYR A 105      17.543  -0.324   4.618  1.00  7.68           C  
ATOM   1581  C   TYR A 105      16.329  -0.196   3.687  1.00  7.68           C  
ATOM   1582  O   TYR A 105      15.302  -0.875   3.838  1.00  7.68           O  
ATOM   1583  CB  TYR A 105      17.319  -1.437   5.627  1.00  7.68           C  
ATOM   1584  CG  TYR A 105      18.554  -1.777   6.416  1.00  7.68           C  
ATOM   1585  CD1 TYR A 105      18.613  -1.456   7.755  1.00  7.68           C  
ATOM   1586  CD2 TYR A 105      19.632  -2.399   5.804  1.00  7.68           C  
ATOM   1587  CE1 TYR A 105      19.736  -1.750   8.492  1.00  7.68           C  
ATOM   1588  CE2 TYR A 105      20.764  -2.696   6.542  1.00  7.68           C  
ATOM   1589  CZ  TYR A 105      20.817  -2.370   7.883  1.00  7.68           C  
ATOM   1590  OH  TYR A 105      21.941  -2.659   8.625  1.00  7.68           O  
ATOM   1591  H   TYR A 105      17.487   1.093   6.265  1.00  7.68           H  
ATOM   1592  HA  TYR A 105      18.403  -0.586   4.003  1.00  7.68           H  
ATOM   1593 1HB  TYR A 105      16.542  -1.133   6.327  1.00  7.68           H  
ATOM   1594 2HB  TYR A 105      16.975  -2.335   5.118  1.00  7.68           H  
ATOM   1595  HD1 TYR A 105      17.771  -0.966   8.227  1.00  7.68           H  
ATOM   1596  HD2 TYR A 105      19.588  -2.652   4.744  1.00  7.68           H  
ATOM   1597  HE1 TYR A 105      19.776  -1.492   9.550  1.00  7.68           H  
ATOM   1598  HE2 TYR A 105      21.615  -3.183   6.065  1.00  7.68           H  
ATOM   1599  HH  TYR A 105      21.852  -2.268   9.500  1.00  7.68           H  
ATOM   1600  N   GLY A 106      16.475   0.697   2.711  1.00  7.30           N  
ATOM   1601  CA  GLY A 106      15.421   1.016   1.764  1.00  7.30           C  
ATOM   1602  C   GLY A 106      14.208   1.452   2.559  1.00  7.30           C  
ATOM   1603  O   GLY A 106      14.338   1.909   3.695  1.00  7.30           O  
ATOM   1604  H   GLY A 106      17.374   1.173   2.667  1.00  7.30           H  
ATOM   1605 1HA  GLY A 106      15.746   1.816   1.098  1.00  7.30           H  
ATOM   1606 2HA  GLY A 106      15.184   0.143   1.158  1.00  7.30           H  
ATOM   1607  N   HIS A 107      13.027   1.301   1.981  1.00  6.79           N  
ATOM   1608  CA  HIS A 107      11.831   1.567   2.758  1.00  6.79           C  
ATOM   1609  C   HIS A 107      10.897   0.381   2.639  1.00  6.79           C  
ATOM   1610  O   HIS A 107      10.657  -0.346   3.604  1.00  6.79           O  
ATOM   1611  CB  HIS A 107      11.123   2.847   2.266  1.00  6.79           C  
ATOM   1612  CG  HIS A 107      11.946   4.112   2.441  1.00  6.79           C  
ATOM   1613  ND1 HIS A 107      12.100   4.754   3.659  1.00  6.79           N  
ATOM   1614  CD2 HIS A 107      12.686   4.815   1.552  1.00  6.79           C  
ATOM   1615  CE1 HIS A 107      12.899   5.793   3.504  1.00  6.79           C  
ATOM   1616  NE2 HIS A 107      13.266   5.852   2.238  1.00  6.79           N  
ATOM   1617  H   HIS A 107      12.969   0.958   1.036  1.00  6.79           H  
ATOM   1618  HA  HIS A 107      12.080   1.678   3.805  1.00  6.79           H  
ATOM   1619 1HB  HIS A 107      10.866   2.756   1.211  1.00  6.79           H  
ATOM   1620 2HB  HIS A 107      10.190   2.973   2.816  1.00  6.79           H  
ATOM   1621  HD2 HIS A 107      12.806   4.597   0.490  1.00  6.79           H  
ATOM   1622  HE1 HIS A 107      13.202   6.483   4.288  1.00  6.79           H  
ATOM   1623  HE2 HIS A 107      13.877   6.548   1.835  1.00  6.79           H  
ATOM   1624  N   LEU A 108      10.469   0.125   1.412  1.00  6.26           N  
ATOM   1625  CA  LEU A 108       9.502  -0.920   1.141  1.00  6.26           C  
ATOM   1626  C   LEU A 108       9.981  -2.326   1.462  1.00  6.26           C  
ATOM   1627  O   LEU A 108       9.201  -3.158   1.915  1.00  6.26           O  
ATOM   1628  CB  LEU A 108       9.023  -0.807  -0.292  1.00  6.26           C  
ATOM   1629  CG  LEU A 108       7.828  -1.638  -0.608  1.00  6.26           C  
ATOM   1630  CD1 LEU A 108       6.727  -1.257   0.381  1.00  6.26           C  
ATOM   1631  CD2 LEU A 108       7.398  -1.334  -2.021  1.00  6.26           C  
ATOM   1632  H   LEU A 108      10.755   0.726   0.655  1.00  6.26           H  
ATOM   1633  HA  LEU A 108       8.643  -0.729   1.767  1.00  6.26           H  
ATOM   1634 1HB  LEU A 108       8.778   0.235  -0.503  1.00  6.26           H  
ATOM   1635 2HB  LEU A 108       9.833  -1.118  -0.957  1.00  6.26           H  
ATOM   1636  HG  LEU A 108       8.046  -2.705  -0.510  1.00  6.26           H  
ATOM   1637 1HD1 LEU A 108       5.830  -1.809   0.167  1.00  6.26           H  
ATOM   1638 2HD1 LEU A 108       7.057  -1.483   1.388  1.00  6.26           H  
ATOM   1639 3HD1 LEU A 108       6.523  -0.203   0.310  1.00  6.26           H  
ATOM   1640 1HD2 LEU A 108       6.506  -1.904  -2.260  1.00  6.26           H  
ATOM   1641 2HD2 LEU A 108       7.180  -0.277  -2.120  1.00  6.26           H  
ATOM   1642 3HD2 LEU A 108       8.199  -1.600  -2.710  1.00  6.26           H  
ATOM   1643  N   ASP A 109      11.267  -2.600   1.295  1.00  5.75           N  
ATOM   1644  CA  ASP A 109      11.711  -3.969   1.497  1.00  5.75           C  
ATOM   1645  C   ASP A 109      11.749  -4.278   2.976  1.00  5.75           C  
ATOM   1646  O   ASP A 109      11.379  -5.377   3.391  1.00  5.75           O  
ATOM   1647  CB  ASP A 109      13.091  -4.155   0.893  1.00  5.75           C  
ATOM   1648  CG  ASP A 109      13.065  -4.034  -0.619  1.00  5.75           C  
ATOM   1649  OD1 ASP A 109      12.276  -4.703  -1.246  1.00  5.75           O  
ATOM   1650  OD2 ASP A 109      13.808  -3.234  -1.132  1.00  5.75           O  
ATOM   1651  H   ASP A 109      11.907  -1.890   0.975  1.00  5.75           H  
ATOM   1652  HA  ASP A 109      11.007  -4.646   1.013  1.00  5.75           H  
ATOM   1653 1HB  ASP A 109      13.773  -3.407   1.300  1.00  5.75           H  
ATOM   1654 2HB  ASP A 109      13.480  -5.138   1.164  1.00  5.75           H  
ATOM   1655  N   SER A 110      12.132  -3.306   3.792  1.00  5.29           N  
ATOM   1656  CA  SER A 110      12.124  -3.541   5.222  1.00  5.29           C  
ATOM   1657  C   SER A 110      10.701  -3.764   5.711  1.00  5.29           C  
ATOM   1658  O   SER A 110      10.446  -4.629   6.558  1.00  5.29           O  
ATOM   1659  CB  SER A 110      12.769  -2.404   5.970  1.00  5.29           C  
ATOM   1660  OG  SER A 110      14.160  -2.365   5.743  1.00  5.29           O  
ATOM   1661  H   SER A 110      12.421  -2.407   3.426  1.00  5.29           H  
ATOM   1662  HA  SER A 110      12.701  -4.443   5.423  1.00  5.29           H  
ATOM   1663 1HB  SER A 110      12.317  -1.456   5.666  1.00  5.29           H  
ATOM   1664 2HB  SER A 110      12.576  -2.535   7.030  1.00  5.29           H  
ATOM   1665  HG  SER A 110      14.326  -1.830   4.930  1.00  5.29           H  
ATOM   1666  N   LEU A 111       9.751  -3.013   5.149  1.00  4.91           N  
ATOM   1667  CA  LEU A 111       8.375  -3.156   5.589  1.00  4.91           C  
ATOM   1668  C   LEU A 111       7.875  -4.563   5.288  1.00  4.91           C  
ATOM   1669  O   LEU A 111       7.227  -5.183   6.132  1.00  4.91           O  
ATOM   1670  CB  LEU A 111       7.502  -2.155   4.854  1.00  4.91           C  
ATOM   1671  CG  LEU A 111       7.808  -0.715   5.157  1.00  4.91           C  
ATOM   1672  CD1 LEU A 111       7.049   0.109   4.284  1.00  4.91           C  
ATOM   1673  CD2 LEU A 111       7.526  -0.390   6.548  1.00  4.91           C  
ATOM   1674  H   LEU A 111       9.999  -2.304   4.455  1.00  4.91           H  
ATOM   1675  HA  LEU A 111       8.327  -2.978   6.655  1.00  4.91           H  
ATOM   1676 1HB  LEU A 111       7.621  -2.303   3.784  1.00  4.91           H  
ATOM   1677 2HB  LEU A 111       6.462  -2.342   5.115  1.00  4.91           H  
ATOM   1678  HG  LEU A 111       8.831  -0.536   4.972  1.00  4.91           H  
ATOM   1679 1HD1 LEU A 111       7.311   1.123   4.473  1.00  4.91           H  
ATOM   1680 2HD1 LEU A 111       7.261  -0.110   3.272  1.00  4.91           H  
ATOM   1681 3HD1 LEU A 111       5.991  -0.045   4.465  1.00  4.91           H  
ATOM   1682 1HD2 LEU A 111       7.768   0.657   6.738  1.00  4.91           H  
ATOM   1683 2HD2 LEU A 111       6.473  -0.568   6.766  1.00  4.91           H  
ATOM   1684 3HD2 LEU A 111       8.146  -1.020   7.153  1.00  4.91           H  
ATOM   1685  N   VAL A 112       8.244  -5.090   4.112  1.00  4.61           N  
ATOM   1686  CA  VAL A 112       7.856  -6.438   3.705  1.00  4.61           C  
ATOM   1687  C   VAL A 112       8.491  -7.502   4.580  1.00  4.61           C  
ATOM   1688  O   VAL A 112       7.819  -8.433   5.050  1.00  4.61           O  
ATOM   1689  CB  VAL A 112       8.260  -6.704   2.252  1.00  4.61           C  
ATOM   1690  CG1 VAL A 112       8.030  -8.165   1.913  1.00  4.61           C  
ATOM   1691  CG2 VAL A 112       7.440  -5.851   1.336  1.00  4.61           C  
ATOM   1692  H   VAL A 112       8.777  -4.511   3.457  1.00  4.61           H  
ATOM   1693  HA  VAL A 112       6.786  -6.524   3.766  1.00  4.61           H  
ATOM   1694  HB  VAL A 112       9.319  -6.476   2.128  1.00  4.61           H  
ATOM   1695 1HG1 VAL A 112       8.326  -8.347   0.879  1.00  4.61           H  
ATOM   1696 2HG1 VAL A 112       8.626  -8.794   2.576  1.00  4.61           H  
ATOM   1697 3HG1 VAL A 112       6.973  -8.406   2.038  1.00  4.61           H  
ATOM   1698 1HG2 VAL A 112       7.751  -6.046   0.313  1.00  4.61           H  
ATOM   1699 2HG2 VAL A 112       6.395  -6.098   1.454  1.00  4.61           H  
ATOM   1700 3HG2 VAL A 112       7.584  -4.813   1.563  1.00  4.61           H  
ATOM   1701  N   CYS A 113       9.788  -7.341   4.821  1.00  4.38           N  
ATOM   1702  CA  CYS A 113      10.550  -8.294   5.596  1.00  4.38           C  
ATOM   1703  C   CYS A 113      10.007  -8.430   7.004  1.00  4.38           C  
ATOM   1704  O   CYS A 113      10.040  -9.522   7.582  1.00  4.38           O  
ATOM   1705  CB  CYS A 113      12.007  -7.866   5.663  1.00  4.38           C  
ATOM   1706  SG  CYS A 113      12.858  -7.971   4.072  1.00  4.38           S  
ATOM   1707  H   CYS A 113      10.276  -6.543   4.413  1.00  4.38           H  
ATOM   1708  HA  CYS A 113      10.491  -9.257   5.096  1.00  4.38           H  
ATOM   1709 1HB  CYS A 113      12.064  -6.832   6.012  1.00  4.38           H  
ATOM   1710 2HB  CYS A 113      12.538  -8.486   6.379  1.00  4.38           H  
ATOM   1711  HG  CYS A 113      12.171  -6.943   3.513  1.00  4.38           H  
ATOM   1712  N   ALA A 114       9.524  -7.324   7.564  1.00  4.23           N  
ATOM   1713  CA  ALA A 114       8.964  -7.340   8.896  1.00  4.23           C  
ATOM   1714  C   ALA A 114       7.478  -7.775   8.913  1.00  4.23           C  
ATOM   1715  O   ALA A 114       7.097  -8.614   9.739  1.00  4.23           O  
ATOM   1716  CB  ALA A 114       9.146  -5.961   9.500  1.00  4.23           C  
ATOM   1717  H   ALA A 114       9.573  -6.438   7.057  1.00  4.23           H  
ATOM   1718  HA  ALA A 114       9.521  -8.061   9.491  1.00  4.23           H  
ATOM   1719 1HB  ALA A 114       8.765  -5.945  10.513  1.00  4.23           H  
ATOM   1720 2HB  ALA A 114      10.202  -5.702   9.501  1.00  4.23           H  
ATOM   1721 3HB  ALA A 114       8.623  -5.264   8.897  1.00  4.23           H  
ATOM   1722  N   MET A 115       6.634  -7.263   7.993  1.00  4.13           N  
ATOM   1723  CA  MET A 115       5.203  -7.605   8.055  1.00  4.13           C  
ATOM   1724  C   MET A 115       4.900  -9.054   7.754  1.00  4.13           C  
ATOM   1725  O   MET A 115       3.875  -9.561   8.187  1.00  4.13           O  
ATOM   1726  CB  MET A 115       4.324  -6.707   7.178  1.00  4.13           C  
ATOM   1727  CG  MET A 115       4.431  -6.885   5.687  1.00  4.13           C  
ATOM   1728  SD  MET A 115       3.289  -5.782   4.783  1.00  4.13           S  
ATOM   1729  CE  MET A 115       3.904  -5.850   3.119  1.00  4.13           C  
ATOM   1730  H   MET A 115       6.958  -6.604   7.287  1.00  4.13           H  
ATOM   1731  HA  MET A 115       4.869  -7.443   9.069  1.00  4.13           H  
ATOM   1732 1HB  MET A 115       3.282  -6.832   7.462  1.00  4.13           H  
ATOM   1733 2HB  MET A 115       4.591  -5.674   7.370  1.00  4.13           H  
ATOM   1734 1HG  MET A 115       5.422  -6.662   5.406  1.00  4.13           H  
ATOM   1735 2HG  MET A 115       4.225  -7.912   5.407  1.00  4.13           H  
ATOM   1736 1HE  MET A 115       3.267  -5.256   2.479  1.00  4.13           H  
ATOM   1737 2HE  MET A 115       4.903  -5.444   3.098  1.00  4.13           H  
ATOM   1738 3HE  MET A 115       3.917  -6.872   2.771  1.00  4.13           H  
ATOM   1739  N   GLN A 116       5.769  -9.759   7.051  1.00  4.07           N  
ATOM   1740  CA  GLN A 116       5.485 -11.162   6.781  1.00  4.07           C  
ATOM   1741  C   GLN A 116       5.425 -12.025   8.061  1.00  4.07           C  
ATOM   1742  O   GLN A 116       4.824 -13.108   8.046  1.00  4.07           O  
ATOM   1743  CB  GLN A 116       6.538 -11.738   5.834  1.00  4.07           C  
ATOM   1744  CG  GLN A 116       7.881 -11.895   6.473  1.00  4.07           C  
ATOM   1745  CD  GLN A 116       8.973 -12.356   5.524  1.00  4.07           C  
ATOM   1746  OE1 GLN A 116       8.752 -13.121   4.573  1.00  4.07           O  
ATOM   1747  NE2 GLN A 116      10.181 -11.891   5.795  1.00  4.07           N  
ATOM   1748  H   GLN A 116       6.603  -9.316   6.655  1.00  4.07           H  
ATOM   1749  HA  GLN A 116       4.513 -11.220   6.292  1.00  4.07           H  
ATOM   1750 1HB  GLN A 116       6.214 -12.706   5.458  1.00  4.07           H  
ATOM   1751 2HB  GLN A 116       6.658 -11.068   4.980  1.00  4.07           H  
ATOM   1752 1HG  GLN A 116       8.163 -10.928   6.870  1.00  4.07           H  
ATOM   1753 2HG  GLN A 116       7.813 -12.619   7.282  1.00  4.07           H  
ATOM   1754 1HE2 GLN A 116      10.960 -12.142   5.227  1.00  4.07           H  
ATOM   1755 2HE2 GLN A 116      10.295 -11.245   6.583  1.00  4.07           H  
ATOM   1756  N   SER A 117       6.031 -11.562   9.169  1.00  4.04           N  
ATOM   1757  CA  SER A 117       6.089 -12.382  10.373  1.00  4.04           C  
ATOM   1758  C   SER A 117       4.705 -12.763  10.943  1.00  4.04           C  
ATOM   1759  O   SER A 117       4.484 -13.954  11.169  1.00  4.04           O  
ATOM   1760  CB  SER A 117       7.036 -11.770  11.395  1.00  4.04           C  
ATOM   1761  OG  SER A 117       7.074 -12.526  12.581  1.00  4.04           O  
ATOM   1762  H   SER A 117       6.460 -10.631   9.177  1.00  4.04           H  
ATOM   1763  HA  SER A 117       6.567 -13.321  10.087  1.00  4.04           H  
ATOM   1764 1HB  SER A 117       8.032 -11.770  10.954  1.00  4.04           H  
ATOM   1765 2HB  SER A 117       6.814 -10.743  11.600  1.00  4.04           H  
ATOM   1766  HG  SER A 117       7.787 -12.155  13.104  1.00  4.04           H  
ATOM   1767  N   PRO A 118       3.764 -11.829  11.239  1.00  4.04           N  
ATOM   1768  CA  PRO A 118       2.406 -12.159  11.640  1.00  4.04           C  
ATOM   1769  C   PRO A 118       1.721 -13.165  10.713  1.00  4.04           C  
ATOM   1770  O   PRO A 118       0.955 -13.999  11.187  1.00  4.04           O  
ATOM   1771  CB  PRO A 118       1.717 -10.794  11.551  1.00  4.04           C  
ATOM   1772  CG  PRO A 118       2.796  -9.806  11.907  1.00  4.04           C  
ATOM   1773  CD  PRO A 118       4.070 -10.376  11.325  1.00  4.04           C  
ATOM   1774  HA  PRO A 118       2.416 -12.523  12.675  1.00  4.04           H  
ATOM   1775 1HB  PRO A 118       1.319 -10.638  10.548  1.00  4.04           H  
ATOM   1776 2HB  PRO A 118       0.870 -10.768  12.242  1.00  4.04           H  
ATOM   1777 1HG  PRO A 118       2.558  -8.826  11.465  1.00  4.04           H  
ATOM   1778 2HG  PRO A 118       2.844  -9.650  12.985  1.00  4.04           H  
ATOM   1779 1HD  PRO A 118       4.306  -9.942  10.396  1.00  4.04           H  
ATOM   1780 2HD  PRO A 118       4.828 -10.182  12.069  1.00  4.04           H  
ATOM   1781  N   TRP A 119       1.997 -13.140   9.406  1.00  4.06           N  
ATOM   1782  CA  TRP A 119       1.346 -14.118   8.535  1.00  4.06           C  
ATOM   1783  C   TRP A 119       1.866 -15.517   8.821  1.00  4.06           C  
ATOM   1784  O   TRP A 119       1.101 -16.484   8.951  1.00  4.06           O  
ATOM   1785  CB  TRP A 119       1.537 -13.788   7.066  1.00  4.06           C  
ATOM   1786  CG  TRP A 119       0.840 -14.751   6.176  1.00  4.06           C  
ATOM   1787  CD1 TRP A 119       1.397 -15.574   5.247  1.00  4.06           C  
ATOM   1788  CD2 TRP A 119      -0.583 -15.019   6.155  1.00  4.06           C  
ATOM   1789  NE1 TRP A 119       0.418 -16.318   4.628  1.00  4.06           N  
ATOM   1790  CE2 TRP A 119      -0.800 -15.988   5.175  1.00  4.06           C  
ATOM   1791  CE3 TRP A 119      -1.679 -14.515   6.882  1.00  4.06           C  
ATOM   1792  CZ2 TRP A 119      -2.063 -16.463   4.889  1.00  4.06           C  
ATOM   1793  CZ3 TRP A 119      -2.941 -14.996   6.594  1.00  4.06           C  
ATOM   1794  CH2 TRP A 119      -3.130 -15.942   5.622  1.00  4.06           C  
ATOM   1795  H   TRP A 119       2.643 -12.464   9.013  1.00  4.06           H  
ATOM   1796  HA  TRP A 119       0.277 -14.104   8.741  1.00  4.06           H  
ATOM   1797 1HB  TRP A 119       1.154 -12.809   6.859  1.00  4.06           H  
ATOM   1798 2HB  TRP A 119       2.600 -13.787   6.822  1.00  4.06           H  
ATOM   1799  HD1 TRP A 119       2.461 -15.627   5.023  1.00  4.06           H  
ATOM   1800  HE1 TRP A 119       0.568 -17.001   3.898  1.00  4.06           H  
ATOM   1801  HE3 TRP A 119      -1.535 -13.758   7.653  1.00  4.06           H  
ATOM   1802  HZ2 TRP A 119      -2.237 -17.219   4.122  1.00  4.06           H  
ATOM   1803  HZ3 TRP A 119      -3.784 -14.607   7.157  1.00  4.06           H  
ATOM   1804  HH2 TRP A 119      -4.140 -16.298   5.422  1.00  4.06           H  
ATOM   1805  N   MET A 120       3.189 -15.623   8.946  1.00  4.11           N  
ATOM   1806  CA  MET A 120       3.815 -16.906   9.219  1.00  4.11           C  
ATOM   1807  C   MET A 120       3.251 -17.459  10.517  1.00  4.11           C  
ATOM   1808  O   MET A 120       2.931 -18.654  10.621  1.00  4.11           O  
ATOM   1809  CB  MET A 120       5.323 -16.721   9.307  1.00  4.11           C  
ATOM   1810  CG  MET A 120       5.974 -16.386   7.985  1.00  4.11           C  
ATOM   1811  SD  MET A 120       7.725 -16.041   8.138  1.00  4.11           S  
ATOM   1812  CE  MET A 120       8.091 -15.680   6.441  1.00  4.11           C  
ATOM   1813  H   MET A 120       3.770 -14.788   8.832  1.00  4.11           H  
ATOM   1814  HA  MET A 120       3.573 -17.600   8.414  1.00  4.11           H  
ATOM   1815 1HB  MET A 120       5.550 -15.918  10.002  1.00  4.11           H  
ATOM   1816 2HB  MET A 120       5.780 -17.629   9.695  1.00  4.11           H  
ATOM   1817 1HG  MET A 120       5.845 -17.220   7.298  1.00  4.11           H  
ATOM   1818 2HG  MET A 120       5.486 -15.511   7.554  1.00  4.11           H  
ATOM   1819 1HE  MET A 120       9.145 -15.422   6.337  1.00  4.11           H  
ATOM   1820 2HE  MET A 120       7.868 -16.549   5.827  1.00  4.11           H  
ATOM   1821 3HE  MET A 120       7.476 -14.849   6.112  1.00  4.11           H  
ATOM   1822  N   LEU A 121       3.110 -16.578  11.509  1.00  4.20           N  
ATOM   1823  CA  LEU A 121       2.551 -16.985  12.779  1.00  4.20           C  
ATOM   1824  C   LEU A 121       1.117 -17.456  12.690  1.00  4.20           C  
ATOM   1825  O   LEU A 121       0.788 -18.510  13.229  1.00  4.20           O  
ATOM   1826  CB  LEU A 121       2.546 -15.868  13.781  1.00  4.20           C  
ATOM   1827  CG  LEU A 121       1.863 -16.285  15.034  1.00  4.20           C  
ATOM   1828  CD1 LEU A 121       2.606 -17.429  15.695  1.00  4.20           C  
ATOM   1829  CD2 LEU A 121       1.758 -15.185  15.857  1.00  4.20           C  
ATOM   1830  H   LEU A 121       3.414 -15.613  11.368  1.00  4.20           H  
ATOM   1831  HA  LEU A 121       3.157 -17.795  13.169  1.00  4.20           H  
ATOM   1832 1HB  LEU A 121       3.569 -15.575  14.009  1.00  4.20           H  
ATOM   1833 2HB  LEU A 121       2.016 -15.011  13.367  1.00  4.20           H  
ATOM   1834  HG  LEU A 121       0.862 -16.631  14.793  1.00  4.20           H  
ATOM   1835 1HD1 LEU A 121       2.085 -17.723  16.605  1.00  4.20           H  
ATOM   1836 2HD1 LEU A 121       2.653 -18.276  15.012  1.00  4.20           H  
ATOM   1837 3HD1 LEU A 121       3.616 -17.106  15.947  1.00  4.20           H  
ATOM   1838 1HD2 LEU A 121       1.225 -15.468  16.753  1.00  4.20           H  
ATOM   1839 2HD2 LEU A 121       2.747 -14.826  16.110  1.00  4.20           H  
ATOM   1840 3HD2 LEU A 121       1.215 -14.428  15.311  1.00  4.20           H  
ATOM   1841  N   LEU A 122       0.254 -16.686  12.037  1.00  4.35           N  
ATOM   1842  CA  LEU A 122      -1.151 -17.051  11.986  1.00  4.35           C  
ATOM   1843  C   LEU A 122      -1.334 -18.394  11.301  1.00  4.35           C  
ATOM   1844  O   LEU A 122      -2.133 -19.223  11.751  1.00  4.35           O  
ATOM   1845  CB  LEU A 122      -1.937 -15.957  11.259  1.00  4.35           C  
ATOM   1846  CG  LEU A 122      -2.070 -14.627  12.033  1.00  4.35           C  
ATOM   1847  CD1 LEU A 122      -2.675 -13.561  11.119  1.00  4.35           C  
ATOM   1848  CD2 LEU A 122      -2.928 -14.857  13.257  1.00  4.35           C  
ATOM   1849  H   LEU A 122       0.567 -15.819  11.597  1.00  4.35           H  
ATOM   1850  HA  LEU A 122      -1.522 -17.131  13.003  1.00  4.35           H  
ATOM   1851 1HB  LEU A 122      -1.426 -15.739  10.317  1.00  4.35           H  
ATOM   1852 2HB  LEU A 122      -2.935 -16.327  11.034  1.00  4.35           H  
ATOM   1853  HG  LEU A 122      -1.096 -14.290  12.355  1.00  4.35           H  
ATOM   1854 1HD1 LEU A 122      -2.764 -12.621  11.665  1.00  4.35           H  
ATOM   1855 2HD1 LEU A 122      -2.024 -13.418  10.254  1.00  4.35           H  
ATOM   1856 3HD1 LEU A 122      -3.660 -13.884  10.788  1.00  4.35           H  
ATOM   1857 1HD2 LEU A 122      -3.022 -13.929  13.808  1.00  4.35           H  
ATOM   1858 2HD2 LEU A 122      -3.918 -15.196  12.953  1.00  4.35           H  
ATOM   1859 3HD2 LEU A 122      -2.463 -15.609  13.885  1.00  4.35           H  
ATOM   1860  N   ASP A 123      -0.551 -18.650  10.253  1.00  4.58           N  
ATOM   1861  CA  ASP A 123      -0.653 -19.935   9.588  1.00  4.58           C  
ATOM   1862  C   ASP A 123      -0.125 -21.036  10.507  1.00  4.58           C  
ATOM   1863  O   ASP A 123      -0.717 -22.117  10.589  1.00  4.58           O  
ATOM   1864  CB  ASP A 123       0.098 -19.923   8.260  1.00  4.58           C  
ATOM   1865  CG  ASP A 123      -0.180 -21.180   7.434  1.00  4.58           C  
ATOM   1866  OD1 ASP A 123      -1.333 -21.399   7.081  1.00  4.58           O  
ATOM   1867  OD2 ASP A 123       0.742 -21.911   7.155  1.00  4.58           O  
ATOM   1868  H   ASP A 123       0.097 -17.941   9.904  1.00  4.58           H  
ATOM   1869  HA  ASP A 123      -1.702 -20.135   9.382  1.00  4.58           H  
ATOM   1870 1HB  ASP A 123      -0.192 -19.039   7.684  1.00  4.58           H  
ATOM   1871 2HB  ASP A 123       1.172 -19.846   8.454  1.00  4.58           H  
ATOM   1872  N   SER A 124       0.960 -20.758  11.239  1.00  4.91           N  
ATOM   1873  CA  SER A 124       1.511 -21.750  12.142  1.00  4.91           C  
ATOM   1874  C   SER A 124       0.497 -22.090  13.232  1.00  4.91           C  
ATOM   1875  O   SER A 124       0.320 -23.260  13.567  1.00  4.91           O  
ATOM   1876  CB  SER A 124       2.789 -21.229  12.767  1.00  4.91           C  
ATOM   1877  OG  SER A 124       3.782 -21.033  11.790  1.00  4.91           O  
ATOM   1878  H   SER A 124       1.438 -19.862  11.142  1.00  4.91           H  
ATOM   1879  HA  SER A 124       1.732 -22.653  11.574  1.00  4.91           H  
ATOM   1880 1HB  SER A 124       2.589 -20.294  13.280  1.00  4.91           H  
ATOM   1881 2HB  SER A 124       3.140 -21.940  13.511  1.00  4.91           H  
ATOM   1882  HG  SER A 124       3.455 -20.288  11.224  1.00  4.91           H  
ATOM   1883  N   LEU A 125      -0.205 -21.079  13.762  1.00  5.34           N  
ATOM   1884  CA  LEU A 125      -1.201 -21.306  14.805  1.00  5.34           C  
ATOM   1885  C   LEU A 125      -2.337 -22.165  14.266  1.00  5.34           C  
ATOM   1886  O   LEU A 125      -2.802 -23.093  14.931  1.00  5.34           O  
ATOM   1887  CB  LEU A 125      -1.756 -19.967  15.319  1.00  5.34           C  
ATOM   1888  CG  LEU A 125      -0.766 -19.094  16.123  1.00  5.34           C  
ATOM   1889  CD1 LEU A 125      -1.378 -17.728  16.386  1.00  5.34           C  
ATOM   1890  CD2 LEU A 125      -0.427 -19.776  17.422  1.00  5.34           C  
ATOM   1891  H   LEU A 125      -0.012 -20.130  13.446  1.00  5.34           H  
ATOM   1892  HA  LEU A 125      -0.726 -21.831  15.631  1.00  5.34           H  
ATOM   1893 1HB  LEU A 125      -2.083 -19.381  14.459  1.00  5.34           H  
ATOM   1894 2HB  LEU A 125      -2.619 -20.163  15.950  1.00  5.34           H  
ATOM   1895  HG  LEU A 125       0.134 -18.962  15.549  1.00  5.34           H  
ATOM   1896 1HD1 LEU A 125      -0.671 -17.115  16.944  1.00  5.34           H  
ATOM   1897 2HD1 LEU A 125      -1.604 -17.249  15.441  1.00  5.34           H  
ATOM   1898 3HD1 LEU A 125      -2.291 -17.840  16.965  1.00  5.34           H  
ATOM   1899 1HD2 LEU A 125       0.280 -19.159  17.979  1.00  5.34           H  
ATOM   1900 2HD2 LEU A 125      -1.334 -19.911  18.010  1.00  5.34           H  
ATOM   1901 3HD2 LEU A 125       0.022 -20.747  17.213  1.00  5.34           H  
ATOM   1902  N   ARG A 126      -2.745 -21.911  13.022  1.00  5.86           N  
ATOM   1903  CA  ARG A 126      -3.794 -22.706  12.399  1.00  5.86           C  
ATOM   1904  C   ARG A 126      -3.392 -24.176  12.389  1.00  5.86           C  
ATOM   1905  O   ARG A 126      -4.138 -25.059  12.843  1.00  5.86           O  
ATOM   1906  CB  ARG A 126      -4.018 -22.219  10.969  1.00  5.86           C  
ATOM   1907  CG  ARG A 126      -5.079 -22.922  10.160  1.00  5.86           C  
ATOM   1908  CD  ARG A 126      -5.118 -22.382   8.750  1.00  5.86           C  
ATOM   1909  NE  ARG A 126      -3.896 -22.676   7.967  1.00  5.86           N  
ATOM   1910  CZ  ARG A 126      -3.621 -23.845   7.363  1.00  5.86           C  
ATOM   1911  NH1 ARG A 126      -4.453 -24.865   7.436  1.00  5.86           N  
ATOM   1912  NH2 ARG A 126      -2.503 -23.943   6.682  1.00  5.86           N  
ATOM   1913  H   ARG A 126      -2.344 -21.124  12.506  1.00  5.86           H  
ATOM   1914  HA  ARG A 126      -4.714 -22.589  12.971  1.00  5.86           H  
ATOM   1915 1HB  ARG A 126      -4.252 -21.156  10.984  1.00  5.86           H  
ATOM   1916 2HB  ARG A 126      -3.104 -22.329  10.408  1.00  5.86           H  
ATOM   1917 1HG  ARG A 126      -4.844 -23.987  10.114  1.00  5.86           H  
ATOM   1918 2HG  ARG A 126      -6.055 -22.779  10.623  1.00  5.86           H  
ATOM   1919 1HD  ARG A 126      -5.968 -22.813   8.224  1.00  5.86           H  
ATOM   1920 2HD  ARG A 126      -5.233 -21.299   8.792  1.00  5.86           H  
ATOM   1921  HE  ARG A 126      -3.174 -21.940   7.850  1.00  5.86           H  
ATOM   1922 1HH1 ARG A 126      -5.312 -24.777   7.959  1.00  5.86           H  
ATOM   1923 2HH1 ARG A 126      -4.230 -25.731   6.970  1.00  5.86           H  
ATOM   1924 1HH2 ARG A 126      -1.878 -23.112   6.649  1.00  5.86           H  
ATOM   1925 2HH2 ARG A 126      -2.255 -24.793   6.213  1.00  5.86           H  
ATOM   1926  N   LEU A 127      -2.190 -24.427  11.889  1.00  6.45           N  
ATOM   1927  CA  LEU A 127      -1.691 -25.779  11.792  1.00  6.45           C  
ATOM   1928  C   LEU A 127      -1.491 -26.423  13.159  1.00  6.45           C  
ATOM   1929  O   LEU A 127      -1.865 -27.579  13.364  1.00  6.45           O  
ATOM   1930  CB  LEU A 127      -0.382 -25.747  11.016  1.00  6.45           C  
ATOM   1931  CG  LEU A 127      -0.546 -25.384   9.538  1.00  6.45           C  
ATOM   1932  CD1 LEU A 127       0.807 -25.156   8.916  1.00  6.45           C  
ATOM   1933  CD2 LEU A 127      -1.293 -26.509   8.841  1.00  6.45           C  
ATOM   1934  H   LEU A 127      -1.617 -23.651  11.545  1.00  6.45           H  
ATOM   1935  HA  LEU A 127      -2.417 -26.369  11.235  1.00  6.45           H  
ATOM   1936 1HB  LEU A 127       0.271 -25.000  11.473  1.00  6.45           H  
ATOM   1937 2HB  LEU A 127       0.096 -26.722  11.087  1.00  6.45           H  
ATOM   1938  HG  LEU A 127      -1.114 -24.452   9.449  1.00  6.45           H  
ATOM   1939 1HD1 LEU A 127       0.681 -24.884   7.865  1.00  6.45           H  
ATOM   1940 2HD1 LEU A 127       1.307 -24.338   9.440  1.00  6.45           H  
ATOM   1941 3HD1 LEU A 127       1.404 -26.060   8.992  1.00  6.45           H  
ATOM   1942 1HD2 LEU A 127      -1.418 -26.267   7.792  1.00  6.45           H  
ATOM   1943 2HD2 LEU A 127      -0.723 -27.435   8.932  1.00  6.45           H  
ATOM   1944 3HD2 LEU A 127      -2.270 -26.637   9.306  1.00  6.45           H  
ATOM   1945  N   ASN A 128      -0.984 -25.667  14.132  1.00  7.11           N  
ATOM   1946  CA  ASN A 128      -0.750 -26.230  15.454  1.00  7.11           C  
ATOM   1947  C   ASN A 128      -2.060 -26.683  16.077  1.00  7.11           C  
ATOM   1948  O   ASN A 128      -2.141 -27.755  16.674  1.00  7.11           O  
ATOM   1949  CB  ASN A 128      -0.076 -25.207  16.347  1.00  7.11           C  
ATOM   1950  CG  ASN A 128       1.374 -24.958  15.978  1.00  7.11           C  
ATOM   1951  OD1 ASN A 128       2.028 -25.772  15.313  1.00  7.11           O  
ATOM   1952  ND2 ASN A 128       1.886 -23.830  16.403  1.00  7.11           N  
ATOM   1953  H   ASN A 128      -0.706 -24.708  13.941  1.00  7.11           H  
ATOM   1954  HA  ASN A 128      -0.109 -27.108  15.353  1.00  7.11           H  
ATOM   1955 1HB  ASN A 128      -0.620 -24.265  16.277  1.00  7.11           H  
ATOM   1956 2HB  ASN A 128      -0.129 -25.539  17.382  1.00  7.11           H  
ATOM   1957 1HD2 ASN A 128       2.836 -23.602  16.191  1.00  7.11           H  
ATOM   1958 2HD2 ASN A 128       1.326 -23.199  16.935  1.00  7.11           H  
ATOM   1959  N   ARG A 129      -3.121 -25.904  15.884  1.00  7.86           N  
ATOM   1960  CA  ARG A 129      -4.412 -26.265  16.445  1.00  7.86           C  
ATOM   1961  C   ARG A 129      -4.917 -27.594  15.896  1.00  7.86           C  
ATOM   1962  O   ARG A 129      -5.495 -28.402  16.631  1.00  7.86           O  
ATOM   1963  CB  ARG A 129      -5.422 -25.169  16.187  1.00  7.86           C  
ATOM   1964  CG  ARG A 129      -5.193 -23.920  17.014  1.00  7.86           C  
ATOM   1965  CD  ARG A 129      -6.154 -22.860  16.680  1.00  7.86           C  
ATOM   1966  NE  ARG A 129      -5.839 -21.623  17.359  1.00  7.86           N  
ATOM   1967  CZ  ARG A 129      -6.217 -21.304  18.610  1.00  7.86           C  
ATOM   1968  NH1 ARG A 129      -6.939 -22.137  19.326  1.00  7.86           N  
ATOM   1969  NH2 ARG A 129      -5.857 -20.143  19.109  1.00  7.86           N  
ATOM   1970  H   ARG A 129      -3.021 -25.022  15.377  1.00  7.86           H  
ATOM   1971  HA  ARG A 129      -4.296 -26.347  17.516  1.00  7.86           H  
ATOM   1972 1HB  ARG A 129      -5.375 -24.877  15.138  1.00  7.86           H  
ATOM   1973 2HB  ARG A 129      -6.427 -25.537  16.385  1.00  7.86           H  
ATOM   1974 1HG  ARG A 129      -5.319 -24.169  18.068  1.00  7.86           H  
ATOM   1975 2HG  ARG A 129      -4.191 -23.548  16.859  1.00  7.86           H  
ATOM   1976 1HD  ARG A 129      -6.122 -22.677  15.605  1.00  7.86           H  
ATOM   1977 2HD  ARG A 129      -7.157 -23.166  16.969  1.00  7.86           H  
ATOM   1978  HE  ARG A 129      -5.283 -20.947  16.853  1.00  7.86           H  
ATOM   1979 1HH1 ARG A 129      -7.214 -23.028  18.940  1.00  7.86           H  
ATOM   1980 2HH1 ARG A 129      -7.216 -21.883  20.264  1.00  7.86           H  
ATOM   1981 1HH2 ARG A 129      -5.302 -19.509  18.551  1.00  7.86           H  
ATOM   1982 2HH2 ARG A 129      -6.140 -19.865  20.055  1.00  7.86           H  
ATOM   1983  N   SER A 130      -4.633 -27.871  14.620  1.00  8.67           N  
ATOM   1984  CA  SER A 130      -5.099 -29.115  14.010  1.00  8.67           C  
ATOM   1985  C   SER A 130      -4.432 -30.361  14.621  1.00  8.67           C  
ATOM   1986  O   SER A 130      -4.914 -31.478  14.422  1.00  8.67           O  
ATOM   1987  CB  SER A 130      -4.888 -29.111  12.495  1.00  8.67           C  
ATOM   1988  OG  SER A 130      -3.538 -29.256  12.125  1.00  8.67           O  
ATOM   1989  H   SER A 130      -4.145 -27.172  14.052  1.00  8.67           H  
ATOM   1990  HA  SER A 130      -6.171 -29.191  14.191  1.00  8.67           H  
ATOM   1991 1HB  SER A 130      -5.475 -29.908  12.047  1.00  8.67           H  
ATOM   1992 2HB  SER A 130      -5.263 -28.168  12.097  1.00  8.67           H  
ATOM   1993  HG  SER A 130      -3.024 -28.605  12.639  1.00  8.67           H  
ATOM   1994  N   GLU A 131      -3.318 -30.183  15.346  1.00  9.52           N  
ATOM   1995  CA  GLU A 131      -2.611 -31.299  15.955  1.00  9.52           C  
ATOM   1996  C   GLU A 131      -3.006 -31.524  17.417  1.00  9.52           C  
ATOM   1997  O   GLU A 131      -2.489 -32.436  18.072  1.00  9.52           O  
ATOM   1998  CB  GLU A 131      -1.089 -31.112  15.860  1.00  9.52           C  
ATOM   1999  CG  GLU A 131      -0.533 -31.114  14.430  1.00  9.52           C  
ATOM   2000  CD  GLU A 131       0.990 -31.038  14.365  1.00  9.52           C  
ATOM   2001  OE1 GLU A 131       1.617 -30.974  15.398  1.00  9.52           O  
ATOM   2002  OE2 GLU A 131       1.518 -31.059  13.275  1.00  9.52           O  
ATOM   2003  H   GLU A 131      -2.960 -29.244  15.518  1.00  9.52           H  
ATOM   2004  HA  GLU A 131      -2.868 -32.201  15.402  1.00  9.52           H  
ATOM   2005 1HB  GLU A 131      -0.818 -30.157  16.318  1.00  9.52           H  
ATOM   2006 2HB  GLU A 131      -0.589 -31.899  16.422  1.00  9.52           H  
ATOM   2007 1HG  GLU A 131      -0.865 -32.019  13.924  1.00  9.52           H  
ATOM   2008 2HG  GLU A 131      -0.956 -30.258  13.896  1.00  9.52           H  
ATOM   2009  N   LEU A 132      -3.944 -30.733  17.946  1.00 10.41           N  
ATOM   2010  CA  LEU A 132      -4.279 -30.848  19.367  1.00 10.41           C  
ATOM   2011  C   LEU A 132      -5.224 -32.003  19.684  1.00 10.41           C  
ATOM   2012  O   LEU A 132      -6.381 -31.815  20.060  1.00 10.41           O  
ATOM   2013  CB  LEU A 132      -4.885 -29.537  19.865  1.00 10.41           C  
ATOM   2014  CG  LEU A 132      -3.966 -28.325  19.749  1.00 10.41           C  
ATOM   2015  CD1 LEU A 132      -4.715 -27.077  20.207  1.00 10.41           C  
ATOM   2016  CD2 LEU A 132      -2.712 -28.556  20.561  1.00 10.41           C  
ATOM   2017  H   LEU A 132      -4.399 -30.012  17.381  1.00 10.41           H  
ATOM   2018  HA  LEU A 132      -3.352 -31.018  19.913  1.00 10.41           H  
ATOM   2019 1HB  LEU A 132      -5.779 -29.326  19.278  1.00 10.41           H  
ATOM   2020 2HB  LEU A 132      -5.170 -29.655  20.910  1.00 10.41           H  
ATOM   2021  HG  LEU A 132      -3.684 -28.195  18.713  1.00 10.41           H  
ATOM   2022 1HD1 LEU A 132      -4.068 -26.206  20.108  1.00 10.41           H  
ATOM   2023 2HD1 LEU A 132      -5.604 -26.944  19.587  1.00 10.41           H  
ATOM   2024 3HD1 LEU A 132      -5.012 -27.192  21.248  1.00 10.41           H  
ATOM   2025 1HD2 LEU A 132      -2.053 -27.693  20.459  1.00 10.41           H  
ATOM   2026 2HD2 LEU A 132      -2.975 -28.694  21.609  1.00 10.41           H  
ATOM   2027 3HD2 LEU A 132      -2.203 -29.448  20.191  1.00 10.41           H  
ATOM   2028  N   LYS A 133      -4.703 -33.212  19.524  1.00 11.30           N  
ATOM   2029  CA  LYS A 133      -5.443 -34.437  19.793  1.00 11.30           C  
ATOM   2030  C   LYS A 133      -5.860 -34.506  21.253  1.00 11.30           C  
ATOM   2031  O   LYS A 133      -5.042 -34.286  22.149  1.00 11.30           O  
ATOM   2032  CB  LYS A 133      -4.606 -35.669  19.445  1.00 11.30           C  
ATOM   2033  CG  LYS A 133      -5.340 -37.003  19.621  1.00 11.30           C  
ATOM   2034  CD  LYS A 133      -4.475 -38.183  19.193  1.00 11.30           C  
ATOM   2035  CE  LYS A 133      -5.214 -39.502  19.371  1.00 11.30           C  
ATOM   2036  NZ  LYS A 133      -4.381 -40.665  18.953  1.00 11.30           N  
ATOM   2037  H   LYS A 133      -3.744 -33.248  19.183  1.00 11.30           H  
ATOM   2038  HA  LYS A 133      -6.348 -34.440  19.185  1.00 11.30           H  
ATOM   2039 1HB  LYS A 133      -4.271 -35.598  18.409  1.00 11.30           H  
ATOM   2040 2HB  LYS A 133      -3.716 -35.693  20.074  1.00 11.30           H  
ATOM   2041 1HG  LYS A 133      -5.615 -37.133  20.670  1.00 11.30           H  
ATOM   2042 2HG  LYS A 133      -6.253 -36.997  19.029  1.00 11.30           H  
ATOM   2043 1HD  LYS A 133      -4.193 -38.070  18.146  1.00 11.30           H  
ATOM   2044 2HD  LYS A 133      -3.567 -38.203  19.797  1.00 11.30           H  
ATOM   2045 1HE  LYS A 133      -5.485 -39.619  20.416  1.00 11.30           H  
ATOM   2046 2HE  LYS A 133      -6.123 -39.484  18.771  1.00 11.30           H  
ATOM   2047 1HZ  LYS A 133      -4.904 -41.519  19.085  1.00 11.30           H  
ATOM   2048 2HZ  LYS A 133      -4.133 -40.569  17.978  1.00 11.30           H  
ATOM   2049 3HZ  LYS A 133      -3.540 -40.696  19.512  1.00 11.30           H  
ATOM   2050  N   ILE A 134      -7.122 -34.832  21.493  1.00 12.12           N  
ATOM   2051  CA  ILE A 134      -7.616 -34.965  22.851  1.00 12.12           C  
ATOM   2052  C   ILE A 134      -7.729 -36.442  23.197  1.00 12.12           C  
ATOM   2053  O   ILE A 134      -8.301 -37.221  22.433  1.00 12.12           O  
ATOM   2054  CB  ILE A 134      -8.970 -34.263  23.021  1.00 12.12           C  
ATOM   2055  CG1 ILE A 134      -8.844 -32.790  22.581  1.00 12.12           C  
ATOM   2056  CG2 ILE A 134      -9.422 -34.359  24.467  1.00 12.12           C  
ATOM   2057  CD1 ILE A 134      -7.801 -32.001  23.351  1.00 12.12           C  
ATOM   2058  H   ILE A 134      -7.749 -34.984  20.717  1.00 12.12           H  
ATOM   2059  HA  ILE A 134      -6.904 -34.507  23.536  1.00 12.12           H  
ATOM   2060  HB  ILE A 134      -9.709 -34.739  22.379  1.00 12.12           H  
ATOM   2061 1HG1 ILE A 134      -8.576 -32.759  21.522  1.00 12.12           H  
ATOM   2062 2HG1 ILE A 134      -9.808 -32.299  22.708  1.00 12.12           H  
ATOM   2063 1HG2 ILE A 134     -10.386 -33.867  24.584  1.00 12.12           H  
ATOM   2064 2HG2 ILE A 134      -9.512 -35.400  24.742  1.00 12.12           H  
ATOM   2065 3HG2 ILE A 134      -8.688 -33.877  25.111  1.00 12.12           H  
ATOM   2066 1HD1 ILE A 134      -7.774 -30.978  22.975  1.00 12.12           H  
ATOM   2067 2HD1 ILE A 134      -8.056 -31.994  24.409  1.00 12.12           H  
ATOM   2068 3HD1 ILE A 134      -6.822 -32.458  23.215  1.00 12.12           H  
ATOM   2069  N   VAL A 135      -7.149 -36.825  24.326  1.00 12.79           N  
ATOM   2070  CA  VAL A 135      -7.137 -38.216  24.745  1.00 12.79           C  
ATOM   2071  C   VAL A 135      -7.848 -38.387  26.076  1.00 12.79           C  
ATOM   2072  O   VAL A 135      -7.636 -37.624  27.019  1.00 12.79           O  
ATOM   2073  CB  VAL A 135      -5.688 -38.727  24.853  1.00 12.79           C  
ATOM   2074  CG1 VAL A 135      -5.673 -40.192  25.314  1.00 12.79           C  
ATOM   2075  CG2 VAL A 135      -4.999 -38.568  23.500  1.00 12.79           C  
ATOM   2076  H   VAL A 135      -6.697 -36.128  24.900  1.00 12.79           H  
ATOM   2077  HA  VAL A 135      -7.658 -38.812  23.996  1.00 12.79           H  
ATOM   2078  HB  VAL A 135      -5.156 -38.143  25.604  1.00 12.79           H  
ATOM   2079 1HG1 VAL A 135      -4.643 -40.534  25.398  1.00 12.79           H  
ATOM   2080 2HG1 VAL A 135      -6.158 -40.292  26.275  1.00 12.79           H  
ATOM   2081 3HG1 VAL A 135      -6.200 -40.804  24.585  1.00 12.79           H  
ATOM   2082 1HG2 VAL A 135      -3.971 -38.918  23.570  1.00 12.79           H  
ATOM   2083 2HG2 VAL A 135      -5.534 -39.154  22.760  1.00 12.79           H  
ATOM   2084 3HG2 VAL A 135      -5.000 -37.518  23.203  1.00 12.79           H  
ATOM   2085  N   MET A 136      -8.712 -39.387  26.158  1.00 13.27           N  
ATOM   2086  CA  MET A 136      -9.458 -39.634  27.383  1.00 13.27           C  
ATOM   2087  C   MET A 136      -8.604 -40.339  28.433  1.00 13.27           C  
ATOM   2088  O   MET A 136      -8.688 -41.558  28.597  1.00 13.27           O  
ATOM   2089  CB  MET A 136     -10.701 -40.456  27.068  1.00 13.27           C  
ATOM   2090  CG  MET A 136     -11.695 -39.752  26.153  1.00 13.27           C  
ATOM   2091  SD  MET A 136     -12.402 -38.265  26.894  1.00 13.27           S  
ATOM   2092  CE  MET A 136     -11.407 -36.987  26.137  1.00 13.27           C  
ATOM   2093  H   MET A 136      -8.853 -39.985  25.356  1.00 13.27           H  
ATOM   2094  HA  MET A 136      -9.765 -38.675  27.800  1.00 13.27           H  
ATOM   2095 1HB  MET A 136     -10.410 -41.394  26.598  1.00 13.27           H  
ATOM   2096 2HB  MET A 136     -11.216 -40.702  27.998  1.00 13.27           H  
ATOM   2097 1HG  MET A 136     -11.195 -39.469  25.225  1.00 13.27           H  
ATOM   2098 2HG  MET A 136     -12.510 -40.434  25.906  1.00 13.27           H  
ATOM   2099 1HE  MET A 136     -11.736 -36.010  26.495  1.00 13.27           H  
ATOM   2100 2HE  MET A 136     -10.367 -37.132  26.404  1.00 13.27           H  
ATOM   2101 3HE  MET A 136     -11.517 -37.031  25.053  1.00 13.27           H  
ATOM   2102  N   VAL A 137      -7.790 -39.553  29.127  1.00 13.59           N  
ATOM   2103  CA  VAL A 137      -6.847 -40.076  30.110  1.00 13.59           C  
ATOM   2104  C   VAL A 137      -6.546 -39.041  31.191  1.00 13.59           C  
ATOM   2105  O   VAL A 137      -7.460 -38.570  31.869  1.00 13.59           O  
ATOM   2106  OXT VAL A 137      -5.379 -38.826  31.514  1.00 13.59           O  
ATOM   2107  CB  VAL A 137      -5.533 -40.473  29.409  1.00 13.59           C  
ATOM   2108  CG1 VAL A 137      -4.928 -39.249  28.731  1.00 13.59           C  
ATOM   2109  CG2 VAL A 137      -4.561 -41.072  30.409  1.00 13.59           C  
ATOM   2110  H   VAL A 137      -7.796 -38.564  28.880  1.00 13.59           H  
ATOM   2111  HA  VAL A 137      -7.285 -40.958  30.577  1.00 13.59           H  
ATOM   2112  HB  VAL A 137      -5.755 -41.206  28.633  1.00 13.59           H  
ATOM   2113 1HG1 VAL A 137      -4.013 -39.533  28.213  1.00 13.59           H  
ATOM   2114 2HG1 VAL A 137      -5.629 -38.838  28.023  1.00 13.59           H  
ATOM   2115 3HG1 VAL A 137      -4.700 -38.495  29.482  1.00 13.59           H  
ATOM   2116 1HG2 VAL A 137      -3.645 -41.358  29.895  1.00 13.59           H  
ATOM   2117 2HG2 VAL A 137      -4.328 -40.344  31.183  1.00 13.59           H  
ATOM   2118 3HG2 VAL A 137      -5.011 -41.955  30.866  1.00 13.59           H  
TER    2119
ENDMDL

