REMARK ID 641720 MODEL 1 7nec-PN-1
PFRMAT TS
TARGET 7nec-PN-1
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   ASP A   1      -0.378   0.014  -1.372  1.00  0.45           N  
ATOM      2  CA  ASP A   1       1.029  -0.094  -0.999  1.00  0.45           C  
ATOM      3  C   ASP A   1       1.642   1.252  -0.607  1.00  0.45           C  
ATOM      4  O   ASP A   1       0.978   2.297  -0.644  1.00  0.45           O  
ATOM      5  CB  ASP A   1       1.826  -0.726  -2.151  1.00  0.45           C  
ATOM      6  CG  ASP A   1       1.934   0.143  -3.422  1.00  0.45           C  
ATOM      7  OD1 ASP A   1       1.705   1.338  -3.342  1.00  0.45           O  
ATOM      8  OD2 ASP A   1       2.252  -0.400  -4.456  1.00  0.45           O  
ATOM      9 1H   ASP A   1      -0.772  -0.912  -1.461  1.00  0.45           H  
ATOM     10 2H   ASP A   1      -0.877   0.522  -0.655  1.00  0.45           H  
ATOM     11 3H   ASP A   1      -0.462   0.499  -2.253  1.00  0.45           H  
ATOM     12  HA  ASP A   1       1.099  -0.757  -0.136  1.00  0.45           H  
ATOM     13 1HB  ASP A   1       2.831  -0.964  -1.810  1.00  0.45           H  
ATOM     14 2HB  ASP A   1       1.355  -1.671  -2.428  1.00  0.45           H  
ATOM     15  N   ALA A   2       2.922   1.229  -0.227  1.00  0.45           N  
ATOM     16  CA  ALA A   2       3.615   2.443   0.206  1.00  0.45           C  
ATOM     17  C   ALA A   2       3.673   3.529  -0.865  1.00  0.45           C  
ATOM     18  O   ALA A   2       3.523   4.707  -0.555  1.00  0.45           O  
ATOM     19  CB  ALA A   2       5.031   2.102   0.623  1.00  0.45           C  
ATOM     20  H   ALA A   2       3.430   0.356  -0.218  1.00  0.45           H  
ATOM     21  HA  ALA A   2       3.077   2.845   1.064  1.00  0.45           H  
ATOM     22 1HB  ALA A   2       5.525   3.000   0.974  1.00  0.45           H  
ATOM     23 2HB  ALA A   2       5.011   1.360   1.420  1.00  0.45           H  
ATOM     24 3HB  ALA A   2       5.574   1.703  -0.231  1.00  0.45           H  
ATOM     25  N   ALA A   3       3.874   3.155  -2.130  1.00  0.45           N  
ATOM     26  CA  ALA A   3       3.965   4.179  -3.162  1.00  0.45           C  
ATOM     27  C   ALA A   3       2.650   4.926  -3.288  1.00  0.45           C  
ATOM     28  O   ALA A   3       2.623   6.161  -3.352  1.00  0.45           O  
ATOM     29  CB  ALA A   3       4.330   3.552  -4.490  1.00  0.45           C  
ATOM     30  H   ALA A   3       3.950   2.177  -2.378  1.00  0.45           H  
ATOM     31  HA  ALA A   3       4.736   4.892  -2.870  1.00  0.45           H  
ATOM     32 1HB  ALA A   3       4.409   4.327  -5.251  1.00  0.45           H  
ATOM     33 2HB  ALA A   3       5.281   3.032  -4.398  1.00  0.45           H  
ATOM     34 3HB  ALA A   3       3.551   2.838  -4.776  1.00  0.45           H  
ATOM     35  N   ALA A   4       1.552   4.171  -3.283  1.00  0.45           N  
ATOM     36  CA  ALA A   4       0.225   4.753  -3.365  1.00  0.45           C  
ATOM     37  C   ALA A   4      -0.046   5.618  -2.150  1.00  0.45           C  
ATOM     38  O   ALA A   4      -0.645   6.692  -2.260  1.00  0.45           O  
ATOM     39  CB  ALA A   4      -0.815   3.663  -3.479  1.00  0.45           C  
ATOM     40  H   ALA A   4       1.645   3.150  -3.234  1.00  0.45           H  
ATOM     41  HA  ALA A   4       0.184   5.384  -4.251  1.00  0.45           H  
ATOM     42 1HB  ALA A   4      -1.805   4.106  -3.558  1.00  0.45           H  
ATOM     43 2HB  ALA A   4      -0.608   3.061  -4.365  1.00  0.45           H  
ATOM     44 3HB  ALA A   4      -0.765   3.033  -2.594  1.00  0.45           H  
ATOM     45  N   THR A   5       0.428   5.165  -0.988  1.00  0.45           N  
ATOM     46  CA  THR A   5       0.219   5.889   0.245  1.00  0.45           C  
ATOM     47  C   THR A   5       0.934   7.230   0.171  1.00  0.45           C  
ATOM     48  O   THR A   5       0.354   8.257   0.522  1.00  0.45           O  
ATOM     49  CB  THR A   5       0.735   5.093   1.449  1.00  0.45           C  
ATOM     50  OG1 THR A   5       0.056   3.830   1.517  1.00  0.45           O  
ATOM     51  CG2 THR A   5       0.442   5.857   2.697  1.00  0.45           C  
ATOM     52  H   THR A   5       0.908   4.266  -0.956  1.00  0.45           H  
ATOM     53  HA  THR A   5      -0.848   6.070   0.373  1.00  0.45           H  
ATOM     54  HB  THR A   5       1.805   4.932   1.358  1.00  0.45           H  
ATOM     55  HG1 THR A   5       0.252   3.316   0.699  1.00  0.45           H  
ATOM     56 1HG2 THR A   5       0.790   5.302   3.565  1.00  0.45           H  
ATOM     57 2HG2 THR A   5       0.947   6.824   2.650  1.00  0.45           H  
ATOM     58 3HG2 THR A   5      -0.636   6.005   2.771  1.00  0.45           H  
ATOM     59  N   ASP A   6       2.184   7.230  -0.306  1.00  0.45           N  
ATOM     60  CA  ASP A   6       2.935   8.472  -0.437  1.00  0.45           C  
ATOM     61  C   ASP A   6       2.275   9.399  -1.449  1.00  0.45           C  
ATOM     62  O   ASP A   6       2.231  10.618  -1.251  1.00  0.45           O  
ATOM     63  CB  ASP A   6       4.394   8.198  -0.814  1.00  0.45           C  
ATOM     64  CG  ASP A   6       5.176   7.607   0.368  1.00  0.45           C  
ATOM     65  OD1 ASP A   6       4.648   7.656   1.451  1.00  0.45           O  
ATOM     66  OD2 ASP A   6       6.286   7.131   0.209  1.00  0.45           O  
ATOM     67  H   ASP A   6       2.618   6.345  -0.571  1.00  0.45           H  
ATOM     68  HA  ASP A   6       2.932   8.974   0.524  1.00  0.45           H  
ATOM     69 1HB  ASP A   6       4.420   7.484  -1.645  1.00  0.45           H  
ATOM     70 2HB  ASP A   6       4.873   9.116  -1.147  1.00  0.45           H  
ATOM     71  N   ALA A   7       1.735   8.831  -2.535  1.00  0.45           N  
ATOM     72  CA  ALA A   7       1.037   9.642  -3.521  1.00  0.45           C  
ATOM     73  C   ALA A   7      -0.169  10.322  -2.871  1.00  0.45           C  
ATOM     74  O   ALA A   7      -0.424  11.508  -3.101  1.00  0.45           O  
ATOM     75  CB  ALA A   7       0.600   8.784  -4.696  1.00  0.45           C  
ATOM     76  H   ALA A   7       1.828   7.825  -2.686  1.00  0.45           H  
ATOM     77  HA  ALA A   7       1.718  10.416  -3.873  1.00  0.45           H  
ATOM     78 1HB  ALA A   7       0.095   9.403  -5.432  1.00  0.45           H  
ATOM     79 2HB  ALA A   7       1.476   8.317  -5.146  1.00  0.45           H  
ATOM     80 3HB  ALA A   7      -0.078   8.013  -4.347  1.00  0.45           H  
ATOM     81  N   LEU A   8      -0.871   9.578  -2.006  1.00  0.45           N  
ATOM     82  CA  LEU A   8      -2.014  10.104  -1.277  1.00  0.45           C  
ATOM     83  C   LEU A   8      -1.574  11.177  -0.297  1.00  0.45           C  
ATOM     84  O   LEU A   8      -2.203  12.232  -0.222  1.00  0.45           O  
ATOM     85  CB  LEU A   8      -2.791   8.989  -0.565  1.00  0.45           C  
ATOM     86  CG  LEU A   8      -4.030   9.468   0.246  1.00  0.45           C  
ATOM     87  CD1 LEU A   8      -4.988  10.191  -0.670  1.00  0.45           C  
ATOM     88  CD2 LEU A   8      -4.729   8.286   0.868  1.00  0.45           C  
ATOM     89  H   LEU A   8      -0.620   8.597  -1.879  1.00  0.45           H  
ATOM     90  HA  LEU A   8      -2.690  10.563  -1.996  1.00  0.45           H  
ATOM     91 1HB  LEU A   8      -3.121   8.265  -1.306  1.00  0.45           H  
ATOM     92 2HB  LEU A   8      -2.121   8.486   0.127  1.00  0.45           H  
ATOM     93  HG  LEU A   8      -3.705  10.146   1.025  1.00  0.45           H  
ATOM     94 1HD1 LEU A   8      -5.856  10.535  -0.106  1.00  0.45           H  
ATOM     95 2HD1 LEU A   8      -4.480  11.044  -1.106  1.00  0.45           H  
ATOM     96 3HD1 LEU A   8      -5.315   9.517  -1.459  1.00  0.45           H  
ATOM     97 1HD2 LEU A   8      -5.596   8.628   1.434  1.00  0.45           H  
ATOM     98 2HD2 LEU A   8      -5.053   7.615   0.077  1.00  0.45           H  
ATOM     99 3HD2 LEU A   8      -4.045   7.763   1.527  1.00  0.45           H  
ATOM    100  N   ILE A   9      -0.475  10.951   0.428  1.00  0.45           N  
ATOM    101  CA  ILE A   9      -0.034  11.969   1.367  1.00  0.45           C  
ATOM    102  C   ILE A   9       0.251  13.252   0.625  1.00  0.45           C  
ATOM    103  O   ILE A   9      -0.242  14.317   1.000  1.00  0.45           O  
ATOM    104  CB  ILE A   9       1.277  11.587   2.100  1.00  0.45           C  
ATOM    105  CG1 ILE A   9       1.065  10.419   3.049  1.00  0.45           C  
ATOM    106  CG2 ILE A   9       1.795  12.801   2.869  1.00  0.45           C  
ATOM    107  CD1 ILE A   9       2.332   9.779   3.590  1.00  0.45           C  
ATOM    108  H   ILE A   9       0.022  10.065   0.342  1.00  0.45           H  
ATOM    109  HA  ILE A   9      -0.826  12.146   2.092  1.00  0.45           H  
ATOM    110  HB  ILE A   9       2.023  11.278   1.365  1.00  0.45           H  
ATOM    111 1HG1 ILE A   9       0.493  10.777   3.905  1.00  0.45           H  
ATOM    112 2HG1 ILE A   9       0.503   9.654   2.535  1.00  0.45           H  
ATOM    113 1HG2 ILE A   9       2.716  12.542   3.369  1.00  0.45           H  
ATOM    114 2HG2 ILE A   9       1.974  13.627   2.183  1.00  0.45           H  
ATOM    115 3HG2 ILE A   9       1.060  13.097   3.597  1.00  0.45           H  
ATOM    116 1HD1 ILE A   9       2.066   8.965   4.262  1.00  0.45           H  
ATOM    117 2HD1 ILE A   9       2.932   9.384   2.773  1.00  0.45           H  
ATOM    118 3HD1 ILE A   9       2.907  10.515   4.129  1.00  0.45           H  
ATOM    119  N   ALA A  10       1.007  13.146  -0.470  1.00  0.45           N  
ATOM    120  CA  ALA A  10       1.356  14.320  -1.243  1.00  0.45           C  
ATOM    121  C   ALA A  10       0.123  15.031  -1.771  1.00  0.45           C  
ATOM    122  O   ALA A  10       0.057  16.262  -1.731  1.00  0.45           O  
ATOM    123  CB  ALA A  10       2.238  13.908  -2.410  1.00  0.45           C  
ATOM    124  H   ALA A  10       1.367  12.235  -0.752  1.00  0.45           H  
ATOM    125  HA  ALA A  10       1.897  15.006  -0.596  1.00  0.45           H  
ATOM    126 1HB  ALA A  10       2.522  14.787  -2.983  1.00  0.45           H  
ATOM    127 2HB  ALA A  10       3.131  13.412  -2.030  1.00  0.45           H  
ATOM    128 3HB  ALA A  10       1.686  13.217  -3.049  1.00  0.45           H  
ATOM    129  N   ALA A  11      -0.861  14.269  -2.255  1.00  0.45           N  
ATOM    130  CA  ALA A  11      -2.080  14.850  -2.791  1.00  0.45           C  
ATOM    131  C   ALA A  11      -2.897  15.579  -1.735  1.00  0.45           C  
ATOM    132  O   ALA A  11      -3.406  16.671  -1.989  1.00  0.45           O  
ATOM    133  CB  ALA A  11      -2.920  13.770  -3.414  1.00  0.45           C  
ATOM    134  H   ALA A  11      -0.750  13.254  -2.286  1.00  0.45           H  
ATOM    135  HA  ALA A  11      -1.796  15.571  -3.556  1.00  0.45           H  
ATOM    136 1HB  ALA A  11      -3.814  14.213  -3.843  1.00  0.45           H  
ATOM    137 2HB  ALA A  11      -2.349  13.263  -4.190  1.00  0.45           H  
ATOM    138 3HB  ALA A  11      -3.189  13.057  -2.639  1.00  0.45           H  
ATOM    139  N   ILE A  12      -3.001  14.997  -0.539  1.00  0.45           N  
ATOM    140  CA  ILE A  12      -3.780  15.618   0.524  1.00  0.45           C  
ATOM    141  C   ILE A  12      -3.116  16.898   0.962  1.00  0.45           C  
ATOM    142  O   ILE A  12      -3.772  17.932   1.130  1.00  0.45           O  
ATOM    143  CB  ILE A  12      -3.937  14.704   1.740  1.00  0.45           C  
ATOM    144  CG1 ILE A  12      -4.799  13.492   1.382  1.00  0.45           C  
ATOM    145  CG2 ILE A  12      -4.569  15.513   2.892  1.00  0.45           C  
ATOM    146  CD1 ILE A  12      -4.777  12.426   2.425  1.00  0.45           C  
ATOM    147  H   ILE A  12      -2.557  14.091  -0.377  1.00  0.45           H  
ATOM    148  HA  ILE A  12      -4.768  15.854   0.138  1.00  0.45           H  
ATOM    149  HB  ILE A  12      -2.957  14.326   2.044  1.00  0.45           H  
ATOM    150 1HG1 ILE A  12      -5.808  13.802   1.241  1.00  0.45           H  
ATOM    151 2HG1 ILE A  12      -4.439  13.070   0.448  1.00  0.45           H  
ATOM    152 1HG2 ILE A  12      -4.692  14.892   3.758  1.00  0.45           H  
ATOM    153 2HG2 ILE A  12      -3.922  16.340   3.131  1.00  0.45           H  
ATOM    154 3HG2 ILE A  12      -5.535  15.889   2.594  1.00  0.45           H  
ATOM    155 1HD1 ILE A  12      -5.396  11.602   2.112  1.00  0.45           H  
ATOM    156 2HD1 ILE A  12      -3.753  12.076   2.563  1.00  0.45           H  
ATOM    157 3HD1 ILE A  12      -5.156  12.833   3.356  1.00  0.45           H  
ATOM    158  N   VAL A  13      -1.804  16.841   1.136  1.00  0.45           N  
ATOM    159  CA  VAL A  13      -1.082  18.017   1.539  1.00  0.45           C  
ATOM    160  C   VAL A  13      -1.199  19.088   0.466  1.00  0.45           C  
ATOM    161  O   VAL A  13      -1.457  20.244   0.786  1.00  0.45           O  
ATOM    162  CB  VAL A  13       0.380  17.678   1.817  1.00  0.45           C  
ATOM    163  CG1 VAL A  13       1.157  18.960   2.044  1.00  0.45           C  
ATOM    164  CG2 VAL A  13       0.443  16.748   3.059  1.00  0.45           C  
ATOM    165  H   VAL A  13      -1.301  15.963   0.988  1.00  0.45           H  
ATOM    166  HA  VAL A  13      -1.522  18.397   2.459  1.00  0.45           H  
ATOM    167  HB  VAL A  13       0.808  17.167   0.950  1.00  0.45           H  
ATOM    168 1HG1 VAL A  13       2.201  18.723   2.231  1.00  0.45           H  
ATOM    169 2HG1 VAL A  13       1.089  19.593   1.155  1.00  0.45           H  
ATOM    170 3HG1 VAL A  13       0.745  19.497   2.900  1.00  0.45           H  
ATOM    171 1HG2 VAL A  13       1.480  16.489   3.273  1.00  0.45           H  
ATOM    172 2HG2 VAL A  13       0.011  17.249   3.911  1.00  0.45           H  
ATOM    173 3HG2 VAL A  13      -0.121  15.842   2.869  1.00  0.45           H  
ATOM    174  N   ALA A  14      -1.038  18.718  -0.811  1.00  0.45           N  
ATOM    175  CA  ALA A  14      -1.167  19.690  -1.888  1.00  0.45           C  
ATOM    176  C   ALA A  14      -2.559  20.320  -1.901  1.00  0.45           C  
ATOM    177  O   ALA A  14      -2.701  21.531  -2.096  1.00  0.45           O  
ATOM    178  CB  ALA A  14      -0.898  19.024  -3.224  1.00  0.45           C  
ATOM    179  H   ALA A  14      -0.809  17.753  -1.048  1.00  0.45           H  
ATOM    180  HA  ALA A  14      -0.433  20.480  -1.720  1.00  0.45           H  
ATOM    181 1HB  ALA A  14      -0.973  19.758  -4.023  1.00  0.45           H  
ATOM    182 2HB  ALA A  14       0.102  18.590  -3.217  1.00  0.45           H  
ATOM    183 3HB  ALA A  14      -1.632  18.235  -3.383  1.00  0.45           H  
ATOM    184  N   ALA A  15      -3.598  19.513  -1.641  1.00  0.45           N  
ATOM    185  CA  ALA A  15      -4.956  20.033  -1.591  1.00  0.45           C  
ATOM    186  C   ALA A  15      -5.065  21.090  -0.509  1.00  0.45           C  
ATOM    187  O   ALA A  15      -5.713  22.132  -0.686  1.00  0.45           O  
ATOM    188  CB  ALA A  15      -5.937  18.905  -1.291  1.00  0.45           C  
ATOM    189  H   ALA A  15      -3.449  18.512  -1.512  1.00  0.45           H  
ATOM    190  HA  ALA A  15      -5.191  20.492  -2.551  1.00  0.45           H  
ATOM    191 1HB  ALA A  15      -6.937  19.290  -1.239  1.00  0.45           H  
ATOM    192 2HB  ALA A  15      -5.874  18.143  -2.070  1.00  0.45           H  
ATOM    193 3HB  ALA A  15      -5.694  18.456  -0.339  1.00  0.45           H  
ATOM    194  N   TYR A  16      -4.421  20.812   0.618  1.00  0.45           N  
ATOM    195  CA  TYR A  16      -4.471  21.698   1.753  1.00  0.45           C  
ATOM    196  C   TYR A  16      -3.732  22.972   1.452  1.00  0.45           C  
ATOM    197  O   TYR A  16      -4.254  24.057   1.702  1.00  0.45           O  
ATOM    198  CB  TYR A  16      -3.889  21.004   2.964  1.00  0.45           C  
ATOM    199  CG  TYR A  16      -4.070  21.708   4.261  1.00  0.45           C  
ATOM    200  CD1 TYR A  16      -5.316  21.662   4.840  1.00  0.45           C  
ATOM    201  CD2 TYR A  16      -3.012  22.342   4.911  1.00  0.45           C  
ATOM    202  CE1 TYR A  16      -5.535  22.230   6.043  1.00  0.45           C  
ATOM    203  CE2 TYR A  16      -3.233  22.925   6.145  1.00  0.45           C  
ATOM    204  CZ  TYR A  16      -4.502  22.865   6.708  1.00  0.45           C  
ATOM    205  OH  TYR A  16      -4.761  23.424   7.925  1.00  0.45           O  
ATOM    206  H   TYR A  16      -3.914  19.929   0.701  1.00  0.45           H  
ATOM    207  HA  TYR A  16      -5.505  21.959   1.956  1.00  0.45           H  
ATOM    208 1HB  TYR A  16      -4.330  20.038   3.040  1.00  0.45           H  
ATOM    209 2HB  TYR A  16      -2.823  20.857   2.813  1.00  0.45           H  
ATOM    210  HD1 TYR A  16      -6.130  21.159   4.337  1.00  0.45           H  
ATOM    211  HD2 TYR A  16      -2.018  22.365   4.456  1.00  0.45           H  
ATOM    212  HE1 TYR A  16      -6.529  22.178   6.488  1.00  0.45           H  
ATOM    213  HE2 TYR A  16      -2.418  23.416   6.669  1.00  0.45           H  
ATOM    214  HH  TYR A  16      -5.734  23.384   8.095  1.00  0.45           H  
ATOM    215  N   GLU A  17      -2.517  22.853   0.903  1.00  0.45           N  
ATOM    216  CA  GLU A  17      -1.723  24.039   0.644  1.00  0.45           C  
ATOM    217  C   GLU A  17      -2.408  24.966  -0.344  1.00  0.45           C  
ATOM    218  O   GLU A  17      -2.487  26.180  -0.125  1.00  0.45           O  
ATOM    219  CB  GLU A  17      -0.326  23.689   0.124  1.00  0.45           C  
ATOM    220  CG  GLU A  17       0.616  23.080   1.162  1.00  0.45           C  
ATOM    221  CD  GLU A  17       1.984  22.745   0.592  1.00  0.45           C  
ATOM    222  OE1 GLU A  17       2.165  22.867  -0.599  1.00  0.45           O  
ATOM    223  OE2 GLU A  17       2.847  22.386   1.353  1.00  0.45           O  
ATOM    224  H   GLU A  17      -2.145  21.928   0.699  1.00  0.45           H  
ATOM    225  HA  GLU A  17      -1.592  24.548   1.582  1.00  0.45           H  
ATOM    226 1HB  GLU A  17      -0.420  22.971  -0.694  1.00  0.45           H  
ATOM    227 2HB  GLU A  17       0.147  24.582  -0.278  1.00  0.45           H  
ATOM    228 1HG  GLU A  17       0.737  23.788   1.982  1.00  0.45           H  
ATOM    229 2HG  GLU A  17       0.160  22.177   1.565  1.00  0.45           H  
ATOM    230  N   ALA A  18      -3.010  24.374  -1.378  1.00  0.45           N  
ATOM    231  CA  ALA A  18      -3.709  25.118  -2.412  1.00  0.45           C  
ATOM    232  C   ALA A  18      -4.853  25.933  -1.839  1.00  0.45           C  
ATOM    233  O   ALA A  18      -5.149  27.023  -2.334  1.00  0.45           O  
ATOM    234  CB  ALA A  18      -4.251  24.162  -3.455  1.00  0.45           C  
ATOM    235  H   ALA A  18      -2.931  23.362  -1.486  1.00  0.45           H  
ATOM    236  HA  ALA A  18      -3.003  25.800  -2.877  1.00  0.45           H  
ATOM    237 1HB  ALA A  18      -4.754  24.723  -4.239  1.00  0.45           H  
ATOM    238 2HB  ALA A  18      -3.427  23.590  -3.883  1.00  0.45           H  
ATOM    239 3HB  ALA A  18      -4.956  23.478  -2.982  1.00  0.45           H  
ATOM    240  N   ASN A  19      -5.495  25.413  -0.798  1.00  0.45           N  
ATOM    241  CA  ASN A  19      -6.635  26.079  -0.208  1.00  0.45           C  
ATOM    242  C   ASN A  19      -6.352  26.825   1.098  1.00  0.45           C  
ATOM    243  O   ASN A  19      -7.285  27.199   1.812  1.00  0.45           O  
ATOM    244  CB  ASN A  19      -7.744  25.074  -0.065  1.00  0.45           C  
ATOM    245  CG  ASN A  19      -8.213  24.683  -1.440  1.00  0.45           C  
ATOM    246  OD1 ASN A  19      -8.938  25.444  -2.089  1.00  0.45           O  
ATOM    247  ND2 ASN A  19      -7.800  23.539  -1.914  1.00  0.45           N  
ATOM    248  H   ASN A  19      -5.223  24.494  -0.439  1.00  0.45           H  
ATOM    249  HA  ASN A  19      -6.976  26.834  -0.916  1.00  0.45           H  
ATOM    250 1HB  ASN A  19      -7.376  24.186   0.459  1.00  0.45           H  
ATOM    251 2HB  ASN A  19      -8.577  25.490   0.507  1.00  0.45           H  
ATOM    252 1HD2 ASN A  19      -8.075  23.259  -2.834  1.00  0.45           H  
ATOM    253 2HD2 ASN A  19      -7.179  22.955  -1.357  1.00  0.45           H  
ATOM    254  N   ARG A  20      -5.082  27.079   1.415  1.00  0.45           N  
ATOM    255  CA  ARG A  20      -4.794  27.862   2.613  1.00  0.45           C  
ATOM    256  C   ARG A  20      -5.239  29.288   2.360  1.00  0.45           C  
ATOM    257  O   ARG A  20      -4.936  29.852   1.311  1.00  0.45           O  
ATOM    258  CB  ARG A  20      -3.301  27.897   2.921  1.00  0.45           C  
ATOM    259  CG  ARG A  20      -2.687  26.616   3.339  1.00  0.45           C  
ATOM    260  CD  ARG A  20      -1.185  26.709   3.398  1.00  0.45           C  
ATOM    261  NE  ARG A  20      -0.599  27.001   2.077  1.00  0.45           N  
ATOM    262  CZ  ARG A  20       0.724  27.062   1.797  1.00  0.45           C  
ATOM    263  NH1 ARG A  20       1.619  26.814   2.730  1.00  0.45           N  
ATOM    264  NH2 ARG A  20       1.127  27.360   0.572  1.00  0.45           N  
ATOM    265  H   ARG A  20      -4.314  26.746   0.826  1.00  0.45           H  
ATOM    266  HA  ARG A  20      -5.342  27.449   3.459  1.00  0.45           H  
ATOM    267 1HB  ARG A  20      -2.764  28.232   2.033  1.00  0.45           H  
ATOM    268 2HB  ARG A  20      -3.111  28.626   3.708  1.00  0.45           H  
ATOM    269 1HG  ARG A  20      -3.054  26.342   4.330  1.00  0.45           H  
ATOM    270 2HG  ARG A  20      -2.977  25.869   2.645  1.00  0.45           H  
ATOM    271 1HD  ARG A  20      -0.908  27.510   4.058  1.00  0.45           H  
ATOM    272 2HD  ARG A  20      -0.770  25.770   3.761  1.00  0.45           H  
ATOM    273  HE  ARG A  20      -1.253  27.183   1.305  1.00  0.45           H  
ATOM    274 1HH1 ARG A  20       1.326  26.556   3.656  1.00  0.45           H  
ATOM    275 2HH1 ARG A  20       2.604  26.841   2.498  1.00  0.45           H  
ATOM    276 1HH2 ARG A  20       0.449  27.550  -0.157  1.00  0.45           H  
ATOM    277 2HH2 ARG A  20       2.113  27.393   0.360  1.00  0.45           H  
ATOM    278  N   LEU A  21      -5.905  29.920   3.319  1.00  0.46           N  
ATOM    279  CA  LEU A  21      -6.244  31.317   3.076  1.00  0.46           C  
ATOM    280  C   LEU A  21      -4.990  32.174   3.190  1.00  0.46           C  
ATOM    281  O   LEU A  21      -4.809  33.142   2.449  1.00  0.46           O  
ATOM    282  CB  LEU A  21      -7.300  31.819   4.062  1.00  0.46           C  
ATOM    283  CG  LEU A  21      -8.691  31.199   3.937  1.00  0.46           C  
ATOM    284  CD1 LEU A  21      -9.560  31.763   5.025  1.00  0.46           C  
ATOM    285  CD2 LEU A  21      -9.265  31.496   2.572  1.00  0.46           C  
ATOM    286  H   LEU A  21      -6.177  29.446   4.167  1.00  0.46           H  
ATOM    287  HA  LEU A  21      -6.638  31.411   2.065  1.00  0.46           H  
ATOM    288 1HB  LEU A  21      -6.945  31.639   5.074  1.00  0.46           H  
ATOM    289 2HB  LEU A  21      -7.410  32.896   3.927  1.00  0.46           H  
ATOM    290  HG  LEU A  21      -8.630  30.118   4.074  1.00  0.46           H  
ATOM    291 1HD1 LEU A  21     -10.548  31.338   4.956  1.00  0.46           H  
ATOM    292 2HD1 LEU A  21      -9.118  31.534   5.988  1.00  0.46           H  
ATOM    293 3HD1 LEU A  21      -9.632  32.846   4.906  1.00  0.46           H  
ATOM    294 1HD2 LEU A  21     -10.259  31.060   2.492  1.00  0.46           H  
ATOM    295 2HD2 LEU A  21      -9.335  32.580   2.433  1.00  0.46           H  
ATOM    296 3HD2 LEU A  21      -8.619  31.072   1.804  1.00  0.46           H  
ATOM    297  N   VAL A  22      -4.137  31.806   4.145  1.00  0.46           N  
ATOM    298  CA  VAL A  22      -2.889  32.504   4.386  1.00  0.46           C  
ATOM    299  C   VAL A  22      -1.759  31.450   4.549  1.00  0.46           C  
ATOM    300  O   VAL A  22      -1.923  30.513   5.351  1.00  0.46           O  
ATOM    301  CB  VAL A  22      -2.964  33.341   5.674  1.00  0.46           C  
ATOM    302  CG1 VAL A  22      -1.676  34.091   5.851  1.00  0.46           C  
ATOM    303  CG2 VAL A  22      -4.144  34.295   5.658  1.00  0.46           C  
ATOM    304  H   VAL A  22      -4.371  31.005   4.704  1.00  0.46           H  
ATOM    305  HA  VAL A  22      -2.706  33.184   3.564  1.00  0.46           H  
ATOM    306  HB  VAL A  22      -3.047  32.666   6.501  1.00  0.46           H  
ATOM    307 1HG1 VAL A  22      -1.696  34.649   6.782  1.00  0.46           H  
ATOM    308 2HG1 VAL A  22      -0.858  33.401   5.861  1.00  0.46           H  
ATOM    309 3HG1 VAL A  22      -1.539  34.784   5.015  1.00  0.46           H  
ATOM    310 1HG2 VAL A  22      -4.161  34.859   6.586  1.00  0.46           H  
ATOM    311 2HG2 VAL A  22      -4.041  34.983   4.816  1.00  0.46           H  
ATOM    312 3HG2 VAL A  22      -5.073  33.741   5.563  1.00  0.46           H  
ATOM    313  N   PRO A  23      -0.650  31.517   3.780  1.00  0.46           N  
ATOM    314  CA  PRO A  23       0.525  30.658   3.897  1.00  0.46           C  
ATOM    315  C   PRO A  23       1.110  30.779   5.297  1.00  0.46           C  
ATOM    316  O   PRO A  23       1.129  31.866   5.876  1.00  0.46           O  
ATOM    317  CB  PRO A  23       1.471  31.218   2.833  1.00  0.46           C  
ATOM    318  CG  PRO A  23       0.557  31.873   1.822  1.00  0.46           C  
ATOM    319  CD  PRO A  23      -0.595  32.439   2.635  1.00  0.46           C  
ATOM    320  HA  PRO A  23       0.244  29.620   3.674  1.00  0.46           H  
ATOM    321 1HB  PRO A  23       2.173  31.935   3.291  1.00  0.46           H  
ATOM    322 2HB  PRO A  23       2.077  30.408   2.403  1.00  0.46           H  
ATOM    323 1HG  PRO A  23       1.104  32.664   1.276  1.00  0.46           H  
ATOM    324 2HG  PRO A  23       0.227  31.138   1.074  1.00  0.46           H  
ATOM    325 1HD  PRO A  23      -0.387  33.465   2.965  1.00  0.46           H  
ATOM    326 2HD  PRO A  23      -1.502  32.366   2.013  1.00  0.46           H  
ATOM    327  N   LEU A  24       1.656  29.689   5.825  1.00  0.46           N  
ATOM    328  CA  LEU A  24       2.193  29.730   7.185  1.00  0.46           C  
ATOM    329  C   LEU A  24       3.271  30.787   7.357  1.00  0.46           C  
ATOM    330  O   LEU A  24       3.365  31.417   8.408  1.00  0.46           O  
ATOM    331  CB  LEU A  24       2.734  28.367   7.615  1.00  0.46           C  
ATOM    332  CG  LEU A  24       3.135  28.311   9.092  1.00  0.46           C  
ATOM    333  CD1 LEU A  24       1.887  28.609   9.956  1.00  0.46           C  
ATOM    334  CD2 LEU A  24       3.711  26.953   9.423  1.00  0.46           C  
ATOM    335  H   LEU A  24       1.668  28.825   5.306  1.00  0.46           H  
ATOM    336  HA  LEU A  24       1.385  29.980   7.857  1.00  0.46           H  
ATOM    337 1HB  LEU A  24       1.980  27.607   7.440  1.00  0.46           H  
ATOM    338 2HB  LEU A  24       3.618  28.132   7.019  1.00  0.46           H  
ATOM    339  HG  LEU A  24       3.886  29.078   9.296  1.00  0.46           H  
ATOM    340 1HD1 LEU A  24       2.165  28.591  11.012  1.00  0.46           H  
ATOM    341 2HD1 LEU A  24       1.501  29.586   9.709  1.00  0.46           H  
ATOM    342 3HD1 LEU A  24       1.119  27.861   9.768  1.00  0.46           H  
ATOM    343 1HD2 LEU A  24       3.996  26.934  10.478  1.00  0.46           H  
ATOM    344 2HD2 LEU A  24       2.971  26.194   9.236  1.00  0.46           H  
ATOM    345 3HD2 LEU A  24       4.590  26.772   8.807  1.00  0.46           H  
ATOM    346  N   GLU A  25       4.075  31.009   6.323  1.00  0.46           N  
ATOM    347  CA  GLU A  25       5.144  31.992   6.413  1.00  0.46           C  
ATOM    348  C   GLU A  25       4.592  33.393   6.685  1.00  0.46           C  
ATOM    349  O   GLU A  25       5.222  34.192   7.382  1.00  0.46           O  
ATOM    350  CB  GLU A  25       5.966  31.996   5.121  1.00  0.46           C  
ATOM    351  CG  GLU A  25       6.806  30.738   4.901  1.00  0.46           C  
ATOM    352  CD  GLU A  25       7.548  30.740   3.583  1.00  0.46           C  
ATOM    353  OE1 GLU A  25       7.305  31.614   2.784  1.00  0.46           O  
ATOM    354  OE2 GLU A  25       8.358  29.866   3.379  1.00  0.46           O  
ATOM    355  H   GLU A  25       3.949  30.481   5.473  1.00  0.46           H  
ATOM    356  HA  GLU A  25       5.796  31.716   7.246  1.00  0.46           H  
ATOM    357 1HB  GLU A  25       5.293  32.104   4.268  1.00  0.46           H  
ATOM    358 2HB  GLU A  25       6.636  32.855   5.118  1.00  0.46           H  
ATOM    359 1HG  GLU A  25       7.529  30.652   5.713  1.00  0.46           H  
ATOM    360 2HG  GLU A  25       6.151  29.869   4.943  1.00  0.46           H  
ATOM    361  N   GLU A  26       3.419  33.702   6.125  1.00  0.46           N  
ATOM    362  CA  GLU A  26       2.842  35.020   6.307  1.00  0.46           C  
ATOM    363  C   GLU A  26       2.205  35.082   7.680  1.00  0.46           C  
ATOM    364  O   GLU A  26       2.296  36.095   8.375  1.00  0.46           O  
ATOM    365  CB  GLU A  26       1.810  35.326   5.219  1.00  0.46           C  
ATOM    366  CG  GLU A  26       2.387  35.453   3.817  1.00  0.46           C  
ATOM    367  CD  GLU A  26       1.348  35.789   2.762  1.00  0.46           C  
ATOM    368  OE1 GLU A  26       0.187  35.879   3.090  1.00  0.46           O  
ATOM    369  OE2 GLU A  26       1.722  35.950   1.625  1.00  0.46           O  
ATOM    370  H   GLU A  26       2.893  32.998   5.618  1.00  0.46           H  
ATOM    371  HA  GLU A  26       3.635  35.764   6.258  1.00  0.46           H  
ATOM    372 1HB  GLU A  26       1.085  34.524   5.189  1.00  0.46           H  
ATOM    373 2HB  GLU A  26       1.283  36.244   5.452  1.00  0.46           H  
ATOM    374 1HG  GLU A  26       3.154  36.226   3.820  1.00  0.46           H  
ATOM    375 2HG  GLU A  26       2.864  34.507   3.557  1.00  0.46           H  
ATOM    376  N   ILE A  27       1.623  33.965   8.111  1.00  0.46           N  
ATOM    377  CA  ILE A  27       0.967  33.947   9.404  1.00  0.46           C  
ATOM    378  C   ILE A  27       2.000  34.220  10.485  1.00  0.46           C  
ATOM    379  O   ILE A  27       1.760  35.014  11.402  1.00  0.46           O  
ATOM    380  CB  ILE A  27       0.295  32.601   9.689  1.00  0.46           C  
ATOM    381  CG1 ILE A  27      -0.835  32.373   8.760  1.00  0.46           C  
ATOM    382  CG2 ILE A  27      -0.203  32.567  11.049  1.00  0.46           C  
ATOM    383  CD1 ILE A  27      -1.405  30.974   8.800  1.00  0.46           C  
ATOM    384  H   ILE A  27       1.593  33.146   7.500  1.00  0.46           H  
ATOM    385  HA  ILE A  27       0.213  34.729   9.433  1.00  0.46           H  
ATOM    386  HB  ILE A  27       1.011  31.808   9.544  1.00  0.46           H  
ATOM    387 1HG1 ILE A  27      -1.616  33.094   8.971  1.00  0.46           H  
ATOM    388 2HG1 ILE A  27      -0.471  32.528   7.780  1.00  0.46           H  
ATOM    389 1HG2 ILE A  27      -0.658  31.630  11.215  1.00  0.46           H  
ATOM    390 2HG2 ILE A  27       0.628  32.693  11.733  1.00  0.46           H  
ATOM    391 3HG2 ILE A  27      -0.938  33.359  11.192  1.00  0.46           H  
ATOM    392 1HD1 ILE A  27      -2.199  30.896   8.070  1.00  0.46           H  
ATOM    393 2HD1 ILE A  27      -0.648  30.258   8.570  1.00  0.46           H  
ATOM    394 3HD1 ILE A  27      -1.799  30.768   9.792  1.00  0.46           H  
ATOM    395  N   GLU A  28       3.151  33.542  10.381  1.00  0.46           N  
ATOM    396  CA  GLU A  28       4.239  33.745  11.326  1.00  0.46           C  
ATOM    397  C   GLU A  28       4.841  35.152  11.215  1.00  0.46           C  
ATOM    398  O   GLU A  28       5.116  35.786  12.232  1.00  0.46           O  
ATOM    399  CB  GLU A  28       5.324  32.678  11.135  1.00  0.46           C  
ATOM    400  CG  GLU A  28       4.887  31.261  11.568  1.00  0.46           C  
ATOM    401  CD  GLU A  28       5.956  30.194  11.376  1.00  0.46           C  
ATOM    402  OE1 GLU A  28       6.980  30.490  10.805  1.00  0.46           O  
ATOM    403  OE2 GLU A  28       5.743  29.084  11.817  1.00  0.46           O  
ATOM    404  H   GLU A  28       3.267  32.877   9.616  1.00  0.46           H  
ATOM    405  HA  GLU A  28       3.836  33.633  12.332  1.00  0.46           H  
ATOM    406 1HB  GLU A  28       5.600  32.633  10.077  1.00  0.46           H  
ATOM    407 2HB  GLU A  28       6.214  32.953  11.698  1.00  0.46           H  
ATOM    408 1HG  GLU A  28       4.603  31.289  12.618  1.00  0.46           H  
ATOM    409 2HG  GLU A  28       4.002  30.987  10.993  1.00  0.46           H  
ATOM    410  N   ALA A  29       4.987  35.687   9.996  1.00  0.46           N  
ATOM    411  CA  ALA A  29       5.544  37.031   9.823  1.00  0.46           C  
ATOM    412  C   ALA A  29       4.702  38.077  10.551  1.00  0.46           C  
ATOM    413  O   ALA A  29       5.221  39.040  11.120  1.00  0.46           O  
ATOM    414  CB  ALA A  29       5.622  37.387   8.350  1.00  0.46           C  
ATOM    415  H   ALA A  29       4.766  35.143   9.161  1.00  0.46           H  
ATOM    416  HA  ALA A  29       6.546  37.038  10.250  1.00  0.46           H  
ATOM    417 1HB  ALA A  29       6.059  38.376   8.236  1.00  0.46           H  
ATOM    418 2HB  ALA A  29       6.238  36.652   7.831  1.00  0.46           H  
ATOM    419 3HB  ALA A  29       4.619  37.380   7.928  1.00  0.46           H  
ATOM    420  N   MET A  30       3.394  37.855  10.562  1.00  0.46           N  
ATOM    421  CA  MET A  30       2.431  38.745  11.186  1.00  0.46           C  
ATOM    422  C   MET A  30       2.265  38.503  12.689  1.00  0.46           C  
ATOM    423  O   MET A  30       1.452  39.165  13.328  1.00  0.46           O  
ATOM    424  CB  MET A  30       1.088  38.595  10.468  1.00  0.46           C  
ATOM    425  CG  MET A  30       1.105  39.101   9.028  1.00  0.46           C  
ATOM    426  SD  MET A  30      -0.503  39.066   8.226  1.00  0.46           S  
ATOM    427  CE  MET A  30      -0.703  37.302   7.954  1.00  0.46           C  
ATOM    428  H   MET A  30       3.036  37.044  10.053  1.00  0.46           H  
ATOM    429  HA  MET A  30       2.783  39.767  11.056  1.00  0.46           H  
ATOM    430 1HB  MET A  30       0.812  37.535  10.444  1.00  0.46           H  
ATOM    431 2HB  MET A  30       0.312  39.130  11.017  1.00  0.46           H  
ATOM    432 1HG  MET A  30       1.465  40.124   9.020  1.00  0.46           H  
ATOM    433 2HG  MET A  30       1.794  38.502   8.440  1.00  0.46           H  
ATOM    434 1HE  MET A  30      -1.647  37.109   7.453  1.00  0.46           H  
ATOM    435 2HE  MET A  30       0.099  36.946   7.335  1.00  0.46           H  
ATOM    436 3HE  MET A  30      -0.685  36.787   8.911  1.00  0.46           H  
ATOM    437  N   LYS A  31       3.036  37.577  13.272  1.00  0.46           N  
ATOM    438  CA  LYS A  31       2.931  37.217  14.693  1.00  0.46           C  
ATOM    439  C   LYS A  31       2.985  38.411  15.646  1.00  0.46           C  
ATOM    440  O   LYS A  31       2.298  38.424  16.663  1.00  0.46           O  
ATOM    441  CB  LYS A  31       4.023  36.211  15.057  1.00  0.46           C  
ATOM    442  CG  LYS A  31       3.997  35.708  16.503  1.00  0.46           C  
ATOM    443  CD  LYS A  31       5.090  34.653  16.729  1.00  0.46           C  
ATOM    444  CE  LYS A  31       5.111  34.138  18.173  1.00  0.46           C  
ATOM    445  NZ  LYS A  31       6.200  33.131  18.381  1.00  0.46           N  
ATOM    446  H   LYS A  31       3.721  37.067  12.716  1.00  0.46           H  
ATOM    447  HA  LYS A  31       1.976  36.725  14.849  1.00  0.46           H  
ATOM    448 1HB  LYS A  31       3.929  35.339  14.411  1.00  0.46           H  
ATOM    449 2HB  LYS A  31       5.003  36.655  14.866  1.00  0.46           H  
ATOM    450 1HG  LYS A  31       4.170  36.550  17.178  1.00  0.46           H  
ATOM    451 2HG  LYS A  31       3.020  35.273  16.734  1.00  0.46           H  
ATOM    452 1HD  LYS A  31       4.925  33.811  16.055  1.00  0.46           H  
ATOM    453 2HD  LYS A  31       6.060  35.094  16.498  1.00  0.46           H  
ATOM    454 1HE  LYS A  31       5.265  34.974  18.855  1.00  0.46           H  
ATOM    455 2HE  LYS A  31       4.150  33.671  18.403  1.00  0.46           H  
ATOM    456 1HZ  LYS A  31       6.177  32.801  19.355  1.00  0.46           H  
ATOM    457 2HZ  LYS A  31       6.056  32.347  17.772  1.00  0.46           H  
ATOM    458 3HZ  LYS A  31       7.096  33.545  18.194  1.00  0.46           H  
ATOM    459  N   ASP A  32       3.800  39.414  15.336  1.00  0.46           N  
ATOM    460  CA  ASP A  32       3.934  40.572  16.216  1.00  0.46           C  
ATOM    461  C   ASP A  32       2.795  41.584  16.031  1.00  0.46           C  
ATOM    462  O   ASP A  32       2.620  42.507  16.833  1.00  0.46           O  
ATOM    463  CB  ASP A  32       5.274  41.261  15.959  1.00  0.46           C  
ATOM    464  CG  ASP A  32       6.473  40.420  16.396  1.00  0.46           C  
ATOM    465  OD1 ASP A  32       6.326  39.591  17.263  1.00  0.46           O  
ATOM    466  OD2 ASP A  32       7.525  40.609  15.842  1.00  0.46           O  
ATOM    467  H   ASP A  32       4.337  39.366  14.480  1.00  0.46           H  
ATOM    468  HA  ASP A  32       3.912  40.221  17.248  1.00  0.46           H  
ATOM    469 1HB  ASP A  32       5.368  41.478  14.893  1.00  0.46           H  
ATOM    470 2HB  ASP A  32       5.302  42.212  16.491  1.00  0.46           H  
ATOM    471  N   LYS A  33       2.002  41.427  14.976  1.00  0.46           N  
ATOM    472  CA  LYS A  33       0.940  42.378  14.695  1.00  0.46           C  
ATOM    473  C   LYS A  33      -0.320  42.004  15.452  1.00  0.46           C  
ATOM    474  O   LYS A  33      -1.255  41.435  14.885  1.00  0.46           O  
ATOM    475  CB  LYS A  33       0.665  42.478  13.196  1.00  0.46           C  
ATOM    476  CG  LYS A  33       1.826  43.036  12.381  1.00  0.46           C  
ATOM    477  CD  LYS A  33       1.471  43.149  10.899  1.00  0.46           C  
ATOM    478  CE  LYS A  33       2.635  43.733  10.096  1.00  0.46           C  
ATOM    479  NZ  LYS A  33       2.294  43.911   8.652  1.00  0.46           N  
ATOM    480  H   LYS A  33       2.105  40.623  14.363  1.00  0.46           H  
ATOM    481  HA  LYS A  33       1.253  43.361  15.045  1.00  0.46           H  
ATOM    482 1HB  LYS A  33       0.415  41.490  12.802  1.00  0.46           H  
ATOM    483 2HB  LYS A  33      -0.193  43.121  13.032  1.00  0.46           H  
ATOM    484 1HG  LYS A  33       2.100  44.019  12.764  1.00  0.46           H  
ATOM    485 2HG  LYS A  33       2.683  42.369  12.488  1.00  0.46           H  
ATOM    486 1HD  LYS A  33       1.230  42.157  10.511  1.00  0.46           H  
ATOM    487 2HD  LYS A  33       0.595  43.788  10.779  1.00  0.46           H  
ATOM    488 1HE  LYS A  33       2.906  44.700  10.516  1.00  0.46           H  
ATOM    489 2HE  LYS A  33       3.491  43.060  10.175  1.00  0.46           H  
ATOM    490 1HZ  LYS A  33       3.090  44.298   8.164  1.00  0.46           H  
ATOM    491 2HZ  LYS A  33       2.052  43.021   8.242  1.00  0.46           H  
ATOM    492 3HZ  LYS A  33       1.510  44.542   8.568  1.00  0.46           H  
ATOM    493  N   VAL A  34      -0.305  42.315  16.736  1.00  0.46           N  
ATOM    494  CA  VAL A  34      -1.395  42.023  17.661  1.00  0.46           C  
ATOM    495  C   VAL A  34      -2.248  43.274  17.821  1.00  0.46           C  
ATOM    496  O   VAL A  34      -1.711  44.379  17.921  1.00  0.46           O  
ATOM    497  CB  VAL A  34      -0.844  41.552  19.026  1.00  0.46           C  
ATOM    498  CG1 VAL A  34      -1.993  41.296  20.012  1.00  0.46           C  
ATOM    499  CG2 VAL A  34      -0.017  40.267  18.825  1.00  0.46           C  
ATOM    500  H   VAL A  34       0.558  42.747  17.074  1.00  0.46           H  
ATOM    501  HA  VAL A  34      -2.018  41.237  17.246  1.00  0.46           H  
ATOM    502  HB  VAL A  34      -0.211  42.333  19.444  1.00  0.46           H  
ATOM    503 1HG1 VAL A  34      -1.587  40.969  20.968  1.00  0.46           H  
ATOM    504 2HG1 VAL A  34      -2.565  42.208  20.163  1.00  0.46           H  
ATOM    505 3HG1 VAL A  34      -2.648  40.520  19.609  1.00  0.46           H  
ATOM    506 1HG2 VAL A  34       0.385  39.938  19.783  1.00  0.46           H  
ATOM    507 2HG2 VAL A  34      -0.643  39.485  18.422  1.00  0.46           H  
ATOM    508 3HG2 VAL A  34       0.808  40.462  18.134  1.00  0.46           H  
ATOM    509  N   PHE A  35      -3.569  43.126  17.803  1.00  0.46           N  
ATOM    510  CA  PHE A  35      -4.420  44.306  17.947  1.00  0.46           C  
ATOM    511  C   PHE A  35      -4.090  45.030  19.243  1.00  0.46           C  
ATOM    512  O   PHE A  35      -3.899  44.412  20.294  1.00  0.46           O  
ATOM    513  CB  PHE A  35      -5.919  43.948  17.966  1.00  0.46           C  
ATOM    514  CG  PHE A  35      -6.543  43.596  16.614  1.00  0.46           C  
ATOM    515  CD1 PHE A  35      -6.868  42.301  16.293  1.00  0.46           C  
ATOM    516  CD2 PHE A  35      -6.813  44.577  15.681  1.00  0.46           C  
ATOM    517  CE1 PHE A  35      -7.453  41.966  15.089  1.00  0.46           C  
ATOM    518  CE2 PHE A  35      -7.399  44.261  14.464  1.00  0.46           C  
ATOM    519  CZ  PHE A  35      -7.723  42.945  14.172  1.00  0.46           C  
ATOM    520  H   PHE A  35      -3.962  42.195  17.701  1.00  0.46           H  
ATOM    521  HA  PHE A  35      -4.229  44.985  17.113  1.00  0.46           H  
ATOM    522 1HB  PHE A  35      -6.065  43.101  18.634  1.00  0.46           H  
ATOM    523 2HB  PHE A  35      -6.478  44.788  18.387  1.00  0.46           H  
ATOM    524  HD1 PHE A  35      -6.663  41.550  16.997  1.00  0.46           H  
ATOM    525  HD2 PHE A  35      -6.564  45.608  15.910  1.00  0.46           H  
ATOM    526  HE1 PHE A  35      -7.696  40.923  14.862  1.00  0.46           H  
ATOM    527  HE2 PHE A  35      -7.609  45.048  13.737  1.00  0.46           H  
ATOM    528  HZ  PHE A  35      -8.184  42.690  13.216  1.00  0.46           H  
ATOM    529  N   SER A  36      -4.032  46.352  19.155  1.00  0.46           N  
ATOM    530  CA  SER A  36      -3.729  47.202  20.289  1.00  0.46           C  
ATOM    531  C   SER A  36      -4.899  47.300  21.221  1.00  0.46           C  
ATOM    532  O   SER A  36      -6.020  46.977  20.836  1.00  0.46           O  
ATOM    533  CB  SER A  36      -3.379  48.580  19.791  1.00  0.46           C  
ATOM    534  OG  SER A  36      -4.496  49.148  19.145  1.00  0.46           O  
ATOM    535  H   SER A  36      -4.212  46.798  18.250  1.00  0.46           H  
ATOM    536  HA  SER A  36      -2.882  46.776  20.828  1.00  0.46           H  
ATOM    537 1HB  SER A  36      -3.076  49.209  20.626  1.00  0.46           H  
ATOM    538 2HB  SER A  36      -2.543  48.521  19.096  1.00  0.46           H  
ATOM    539  HG  SER A  36      -4.567  48.647  18.285  1.00  0.46           H  
ATOM    540  N   GLU A  37      -4.666  47.807  22.426  1.00  0.46           N  
ATOM    541  CA  GLU A  37      -5.767  47.957  23.358  1.00  0.46           C  
ATOM    542  C   GLU A  37      -6.829  48.883  22.791  1.00  0.46           C  
ATOM    543  O   GLU A  37      -8.020  48.632  22.958  1.00  0.46           O  
ATOM    544  CB  GLU A  37      -5.260  48.488  24.697  1.00  0.46           C  
ATOM    545  CG  GLU A  37      -4.420  47.486  25.483  1.00  0.46           C  
ATOM    546  CD  GLU A  37      -3.862  48.052  26.770  1.00  0.46           C  
ATOM    547  OE1 GLU A  37      -4.002  49.232  26.991  1.00  0.46           O  
ATOM    548  OE2 GLU A  37      -3.298  47.300  27.531  1.00  0.46           O  
ATOM    549  H   GLU A  37      -3.728  48.062  22.698  1.00  0.46           H  
ATOM    550  HA  GLU A  37      -6.218  46.981  23.522  1.00  0.46           H  
ATOM    551 1HB  GLU A  37      -4.656  49.380  24.529  1.00  0.46           H  
ATOM    552 2HB  GLU A  37      -6.109  48.779  25.317  1.00  0.46           H  
ATOM    553 1HG  GLU A  37      -5.038  46.620  25.718  1.00  0.46           H  
ATOM    554 2HG  GLU A  37      -3.598  47.149  24.853  1.00  0.46           H  
ATOM    555  N   GLU A  38      -6.411  49.940  22.090  1.00  0.46           N  
ATOM    556  CA  GLU A  38      -7.387  50.859  21.522  1.00  0.46           C  
ATOM    557  C   GLU A  38      -8.243  50.154  20.471  1.00  0.46           C  
ATOM    558  O   GLU A  38      -9.461  50.341  20.436  1.00  0.46           O  
ATOM    559  CB  GLU A  38      -6.687  52.077  20.912  1.00  0.46           C  
ATOM    560  CG  GLU A  38      -6.047  53.013  21.944  1.00  0.46           C  
ATOM    561  CD  GLU A  38      -5.327  54.198  21.329  1.00  0.46           C  
ATOM    562  OE1 GLU A  38      -5.222  54.254  20.127  1.00  0.46           O  
ATOM    563  OE2 GLU A  38      -4.886  55.046  22.070  1.00  0.46           O  
ATOM    564  H   GLU A  38      -5.423  50.100  21.965  1.00  0.46           H  
ATOM    565  HA  GLU A  38      -8.046  51.201  22.322  1.00  0.46           H  
ATOM    566 1HB  GLU A  38      -5.903  51.737  20.231  1.00  0.46           H  
ATOM    567 2HB  GLU A  38      -7.402  52.653  20.326  1.00  0.46           H  
ATOM    568 1HG  GLU A  38      -6.825  53.381  22.613  1.00  0.46           H  
ATOM    569 2HG  GLU A  38      -5.340  52.436  22.540  1.00  0.46           H  
ATOM    570  N   GLU A  39      -7.622  49.303  19.646  1.00  0.46           N  
ATOM    571  CA  GLU A  39      -8.383  48.551  18.645  1.00  0.46           C  
ATOM    572  C   GLU A  39      -9.340  47.568  19.317  1.00  0.46           C  
ATOM    573  O   GLU A  39     -10.478  47.386  18.874  1.00  0.46           O  
ATOM    574  CB  GLU A  39      -7.433  47.850  17.683  1.00  0.46           C  
ATOM    575  CG  GLU A  39      -6.706  48.805  16.722  1.00  0.46           C  
ATOM    576  CD  GLU A  39      -5.534  48.183  15.996  1.00  0.46           C  
ATOM    577  OE1 GLU A  39      -4.668  47.642  16.667  1.00  0.46           O  
ATOM    578  OE2 GLU A  39      -5.490  48.223  14.777  1.00  0.46           O  
ATOM    579  H   GLU A  39      -6.605  49.185  19.698  1.00  0.46           H  
ATOM    580  HA  GLU A  39      -8.982  49.259  18.069  1.00  0.46           H  
ATOM    581 1HB  GLU A  39      -6.682  47.304  18.253  1.00  0.46           H  
ATOM    582 2HB  GLU A  39      -7.990  47.124  17.093  1.00  0.46           H  
ATOM    583 1HG  GLU A  39      -7.424  49.160  15.983  1.00  0.46           H  
ATOM    584 2HG  GLU A  39      -6.361  49.669  17.289  1.00  0.46           H  
ATOM    585  N   ILE A  40      -8.900  46.962  20.418  1.00  0.46           N  
ATOM    586  CA  ILE A  40      -9.751  46.033  21.138  1.00  0.46           C  
ATOM    587  C   ILE A  40     -10.957  46.789  21.679  1.00  0.46           C  
ATOM    588  O   ILE A  40     -12.093  46.336  21.520  1.00  0.46           O  
ATOM    589  CB  ILE A  40      -8.986  45.319  22.260  1.00  0.46           C  
ATOM    590  CG1 ILE A  40      -7.919  44.398  21.628  1.00  0.46           C  
ATOM    591  CG2 ILE A  40      -9.973  44.508  23.132  1.00  0.46           C  
ATOM    592  CD1 ILE A  40      -6.895  43.868  22.580  1.00  0.46           C  
ATOM    593  H   ILE A  40      -7.945  47.131  20.738  1.00  0.46           H  
ATOM    594  HA  ILE A  40     -10.106  45.277  20.443  1.00  0.46           H  
ATOM    595  HB  ILE A  40      -8.470  46.054  22.875  1.00  0.46           H  
ATOM    596 1HG1 ILE A  40      -8.411  43.568  21.190  1.00  0.46           H  
ATOM    597 2HG1 ILE A  40      -7.406  44.948  20.843  1.00  0.46           H  
ATOM    598 1HG2 ILE A  40      -9.428  44.004  23.927  1.00  0.46           H  
ATOM    599 2HG2 ILE A  40     -10.709  45.184  23.570  1.00  0.46           H  
ATOM    600 3HG2 ILE A  40     -10.486  43.768  22.520  1.00  0.46           H  
ATOM    601 1HD1 ILE A  40      -6.194  43.231  22.034  1.00  0.46           H  
ATOM    602 2HD1 ILE A  40      -6.351  44.696  23.025  1.00  0.46           H  
ATOM    603 3HD1 ILE A  40      -7.384  43.291  23.362  1.00  0.46           H  
ATOM    604  N   GLU A  41     -10.728  47.961  22.287  1.00  0.46           N  
ATOM    605  CA  GLU A  41     -11.855  48.736  22.784  1.00  0.46           C  
ATOM    606  C   GLU A  41     -12.783  49.147  21.641  1.00  0.46           C  
ATOM    607  O   GLU A  41     -14.004  49.128  21.806  1.00  0.46           O  
ATOM    608  CB  GLU A  41     -11.415  49.973  23.581  1.00  0.46           C  
ATOM    609  CG  GLU A  41     -10.804  49.668  24.960  1.00  0.46           C  
ATOM    610  CD  GLU A  41     -10.465  50.925  25.770  1.00  0.46           C  
ATOM    611  OE1 GLU A  41     -10.615  52.014  25.255  1.00  0.46           O  
ATOM    612  OE2 GLU A  41     -10.071  50.785  26.908  1.00  0.46           O  
ATOM    613  H   GLU A  41      -9.774  48.299  22.409  1.00  0.46           H  
ATOM    614  HA  GLU A  41     -12.422  48.099  23.465  1.00  0.46           H  
ATOM    615 1HB  GLU A  41     -10.667  50.520  23.002  1.00  0.46           H  
ATOM    616 2HB  GLU A  41     -12.267  50.634  23.724  1.00  0.46           H  
ATOM    617 1HG  GLU A  41     -11.512  49.061  25.527  1.00  0.46           H  
ATOM    618 2HG  GLU A  41      -9.899  49.079  24.816  1.00  0.46           H  
ATOM    619  N   GLU A  42     -12.233  49.500  20.468  1.00  0.46           N  
ATOM    620  CA  GLU A  42     -13.115  49.873  19.368  1.00  0.46           C  
ATOM    621  C   GLU A  42     -14.043  48.707  19.046  1.00  0.46           C  
ATOM    622  O   GLU A  42     -15.256  48.896  18.923  1.00  0.46           O  
ATOM    623  CB  GLU A  42     -12.347  50.283  18.103  1.00  0.46           C  
ATOM    624  CG  GLU A  42     -13.285  50.745  16.960  1.00  0.46           C  
ATOM    625  CD  GLU A  42     -12.585  51.188  15.679  1.00  0.46           C  
ATOM    626  OE1 GLU A  42     -11.379  51.180  15.628  1.00  0.46           O  
ATOM    627  OE2 GLU A  42     -13.280  51.528  14.749  1.00  0.46           O  
ATOM    628  H   GLU A  42     -11.218  49.540  20.361  1.00  0.46           H  
ATOM    629  HA  GLU A  42     -13.725  50.718  19.685  1.00  0.46           H  
ATOM    630 1HB  GLU A  42     -11.651  51.090  18.340  1.00  0.46           H  
ATOM    631 2HB  GLU A  42     -11.761  49.438  17.745  1.00  0.46           H  
ATOM    632 1HG  GLU A  42     -13.965  49.932  16.727  1.00  0.46           H  
ATOM    633 2HG  GLU A  42     -13.887  51.572  17.331  1.00  0.46           H  
ATOM    634  N   TYR A  43     -13.483  47.493  18.973  1.00  0.47           N  
ATOM    635  CA  TYR A  43     -14.291  46.318  18.675  1.00  0.47           C  
ATOM    636  C   TYR A  43     -15.368  46.117  19.731  1.00  0.47           C  
ATOM    637  O   TYR A  43     -16.507  45.794  19.411  1.00  0.47           O  
ATOM    638  CB  TYR A  43     -13.436  45.060  18.613  1.00  0.47           C  
ATOM    639  CG  TYR A  43     -12.651  44.832  17.338  1.00  0.47           C  
ATOM    640  CD1 TYR A  43     -11.276  44.696  17.364  1.00  0.47           C  
ATOM    641  CD2 TYR A  43     -13.317  44.708  16.161  1.00  0.47           C  
ATOM    642  CE1 TYR A  43     -10.599  44.428  16.206  1.00  0.47           C  
ATOM    643  CE2 TYR A  43     -12.660  44.437  15.004  1.00  0.47           C  
ATOM    644  CZ  TYR A  43     -11.308  44.291  15.011  1.00  0.47           C  
ATOM    645  OH  TYR A  43     -10.660  43.995  13.836  1.00  0.47           O  
ATOM    646  H   TYR A  43     -12.471  47.402  19.090  1.00  0.47           H  
ATOM    647  HA  TYR A  43     -14.776  46.457  17.717  1.00  0.47           H  
ATOM    648 1HB  TYR A  43     -12.728  45.060  19.443  1.00  0.47           H  
ATOM    649 2HB  TYR A  43     -14.085  44.204  18.756  1.00  0.47           H  
ATOM    650  HD1 TYR A  43     -10.735  44.788  18.299  1.00  0.47           H  
ATOM    651  HD2 TYR A  43     -14.370  44.818  16.148  1.00  0.47           H  
ATOM    652  HE1 TYR A  43      -9.529  44.311  16.234  1.00  0.47           H  
ATOM    653  HE2 TYR A  43     -13.213  44.331  14.072  1.00  0.47           H  
ATOM    654  HH  TYR A  43     -11.282  43.544  13.215  1.00  0.47           H  
ATOM    655  N   GLN A  44     -15.023  46.352  20.995  1.00  0.47           N  
ATOM    656  CA  GLN A  44     -15.981  46.197  22.085  1.00  0.47           C  
ATOM    657  C   GLN A  44     -17.135  47.197  21.979  1.00  0.47           C  
ATOM    658  O   GLN A  44     -18.260  46.900  22.386  1.00  0.47           O  
ATOM    659  CB  GLN A  44     -15.272  46.314  23.433  1.00  0.47           C  
ATOM    660  CG  GLN A  44     -14.352  45.147  23.714  1.00  0.47           C  
ATOM    661  CD  GLN A  44     -13.591  45.267  24.996  1.00  0.47           C  
ATOM    662  OE1 GLN A  44     -13.375  46.350  25.558  1.00  0.47           O  
ATOM    663  NE2 GLN A  44     -13.176  44.114  25.487  1.00  0.47           N  
ATOM    664  H   GLN A  44     -14.058  46.610  21.204  1.00  0.47           H  
ATOM    665  HA  GLN A  44     -16.406  45.201  22.018  1.00  0.47           H  
ATOM    666 1HB  GLN A  44     -14.685  47.227  23.457  1.00  0.47           H  
ATOM    667 2HB  GLN A  44     -16.009  46.374  24.231  1.00  0.47           H  
ATOM    668 1HG  GLN A  44     -14.949  44.235  23.765  1.00  0.47           H  
ATOM    669 2HG  GLN A  44     -13.637  45.058  22.906  1.00  0.47           H  
ATOM    670 1HE2 GLN A  44     -12.660  44.082  26.343  1.00  0.47           H  
ATOM    671 2HE2 GLN A  44     -13.380  43.250  24.969  1.00  0.47           H  
ATOM    672  N   LYS A  45     -16.846  48.390  21.448  1.00  0.47           N  
ATOM    673  CA  LYS A  45     -17.849  49.438  21.267  1.00  0.47           C  
ATOM    674  C   LYS A  45     -18.727  49.200  20.023  1.00  0.47           C  
ATOM    675  O   LYS A  45     -19.837  49.735  19.931  1.00  0.47           O  
ATOM    676  CB  LYS A  45     -17.163  50.802  21.194  1.00  0.47           C  
ATOM    677  CG  LYS A  45     -16.514  51.241  22.519  1.00  0.47           C  
ATOM    678  CD  LYS A  45     -15.778  52.566  22.380  1.00  0.47           C  
ATOM    679  CE  LYS A  45     -15.115  52.968  23.694  1.00  0.47           C  
ATOM    680  NZ  LYS A  45     -14.360  54.247  23.571  1.00  0.47           N  
ATOM    681  H   LYS A  45     -15.880  48.583  21.179  1.00  0.47           H  
ATOM    682  HA  LYS A  45     -18.504  49.433  22.137  1.00  0.47           H  
ATOM    683 1HB  LYS A  45     -16.380  50.770  20.432  1.00  0.47           H  
ATOM    684 2HB  LYS A  45     -17.884  51.559  20.897  1.00  0.47           H  
ATOM    685 1HG  LYS A  45     -17.288  51.346  23.278  1.00  0.47           H  
ATOM    686 2HG  LYS A  45     -15.814  50.479  22.850  1.00  0.47           H  
ATOM    687 1HD  LYS A  45     -15.008  52.465  21.612  1.00  0.47           H  
ATOM    688 2HD  LYS A  45     -16.475  53.346  22.075  1.00  0.47           H  
ATOM    689 1HE  LYS A  45     -15.880  53.081  24.460  1.00  0.47           H  
ATOM    690 2HE  LYS A  45     -14.423  52.178  23.998  1.00  0.47           H  
ATOM    691 1HZ  LYS A  45     -13.934  54.473  24.460  1.00  0.47           H  
ATOM    692 2HZ  LYS A  45     -13.638  54.142  22.871  1.00  0.47           H  
ATOM    693 3HZ  LYS A  45     -14.989  54.989  23.300  1.00  0.47           H  
ATOM    694  N   MET A  46     -18.245  48.387  19.077  1.00  0.47           N  
ATOM    695  CA  MET A  46     -19.014  48.063  17.872  1.00  0.47           C  
ATOM    696  C   MET A  46     -20.251  47.265  18.277  1.00  0.47           C  
ATOM    697  O   MET A  46     -20.207  46.481  19.225  1.00  0.47           O  
ATOM    698  CB  MET A  46     -18.194  47.224  16.890  1.00  0.47           C  
ATOM    699  CG  MET A  46     -17.025  47.918  16.211  1.00  0.47           C  
ATOM    700  SD  MET A  46     -16.157  46.818  15.069  1.00  0.47           S  
ATOM    701  CE  MET A  46     -14.661  47.724  14.721  1.00  0.47           C  
ATOM    702  H   MET A  46     -17.300  48.017  19.186  1.00  0.47           H  
ATOM    703  HA  MET A  46     -19.339  48.985  17.392  1.00  0.47           H  
ATOM    704 1HB  MET A  46     -17.797  46.368  17.408  1.00  0.47           H  
ATOM    705 2HB  MET A  46     -18.854  46.846  16.104  1.00  0.47           H  
ATOM    706 1HG  MET A  46     -17.394  48.774  15.646  1.00  0.47           H  
ATOM    707 2HG  MET A  46     -16.331  48.272  16.936  1.00  0.47           H  
ATOM    708 1HE  MET A  46     -14.046  47.158  14.023  1.00  0.47           H  
ATOM    709 2HE  MET A  46     -14.911  48.693  14.284  1.00  0.47           H  
ATOM    710 3HE  MET A  46     -14.105  47.876  15.646  1.00  0.47           H  
ATOM    711  N   SER A  47     -21.353  47.436  17.553  1.00  0.46           N  
ATOM    712  CA  SER A  47     -22.565  46.683  17.874  1.00  0.46           C  
ATOM    713  C   SER A  47     -22.384  45.202  17.622  1.00  0.46           C  
ATOM    714  O   SER A  47     -21.562  44.806  16.793  1.00  0.46           O  
ATOM    715  CB  SER A  47     -23.724  47.164  17.016  1.00  0.46           C  
ATOM    716  OG  SER A  47     -23.521  46.843  15.637  1.00  0.46           O  
ATOM    717  H   SER A  47     -21.353  48.095  16.786  1.00  0.46           H  
ATOM    718  HA  SER A  47     -22.799  46.835  18.929  1.00  0.46           H  
ATOM    719 1HB  SER A  47     -24.651  46.712  17.364  1.00  0.46           H  
ATOM    720 2HB  SER A  47     -23.824  48.241  17.126  1.00  0.46           H  
ATOM    721  HG  SER A  47     -24.140  47.400  15.142  1.00  0.46           H  
ATOM    722  N   ARG A  48     -23.220  44.377  18.258  1.00  0.46           N  
ATOM    723  CA  ARG A  48     -23.151  42.942  18.011  1.00  0.46           C  
ATOM    724  C   ARG A  48     -23.469  42.602  16.567  1.00  0.46           C  
ATOM    725  O   ARG A  48     -22.941  41.635  16.030  1.00  0.46           O  
ATOM    726  CB  ARG A  48     -24.060  42.160  18.944  1.00  0.46           C  
ATOM    727  CG  ARG A  48     -23.553  42.089  20.359  1.00  0.46           C  
ATOM    728  CD  ARG A  48     -24.445  41.337  21.266  1.00  0.46           C  
ATOM    729  NE  ARG A  48     -23.871  41.237  22.601  1.00  0.46           N  
ATOM    730  CZ  ARG A  48     -24.510  40.743  23.676  1.00  0.46           C  
ATOM    731  NH1 ARG A  48     -25.749  40.312  23.565  1.00  0.46           N  
ATOM    732  NH2 ARG A  48     -23.895  40.690  24.847  1.00  0.46           N  
ATOM    733  H   ARG A  48     -23.878  44.743  18.931  1.00  0.46           H  
ATOM    734  HA  ARG A  48     -22.131  42.618  18.219  1.00  0.46           H  
ATOM    735 1HB  ARG A  48     -25.053  42.609  18.957  1.00  0.46           H  
ATOM    736 2HB  ARG A  48     -24.168  41.136  18.576  1.00  0.46           H  
ATOM    737 1HG  ARG A  48     -22.612  41.566  20.336  1.00  0.46           H  
ATOM    738 2HG  ARG A  48     -23.401  43.092  20.759  1.00  0.46           H  
ATOM    739 1HD  ARG A  48     -25.407  41.841  21.343  1.00  0.46           H  
ATOM    740 2HD  ARG A  48     -24.587  40.327  20.880  1.00  0.46           H  
ATOM    741  HE  ARG A  48     -22.910  41.551  22.720  1.00  0.46           H  
ATOM    742 1HH1 ARG A  48     -26.219  40.354  22.672  1.00  0.46           H  
ATOM    743 2HH1 ARG A  48     -26.231  39.943  24.372  1.00  0.46           H  
ATOM    744 1HH2 ARG A  48     -22.944  41.028  24.935  1.00  0.46           H  
ATOM    745 2HH2 ARG A  48     -24.376  40.321  25.654  1.00  0.46           H  
ATOM    746  N   GLU A  49     -24.323  43.397  15.926  1.00  0.46           N  
ATOM    747  CA  GLU A  49     -24.654  43.134  14.534  1.00  0.46           C  
ATOM    748  C   GLU A  49     -23.393  43.255  13.689  1.00  0.46           C  
ATOM    749  O   GLU A  49     -23.100  42.379  12.866  1.00  0.46           O  
ATOM    750  CB  GLU A  49     -25.712  44.120  14.039  1.00  0.46           C  
ATOM    751  CG  GLU A  49     -26.210  43.873  12.616  1.00  0.46           C  
ATOM    752  CD  GLU A  49     -27.357  44.789  12.237  1.00  0.46           C  
ATOM    753  OE1 GLU A  49     -27.717  45.616  13.042  1.00  0.46           O  
ATOM    754  OE2 GLU A  49     -27.888  44.642  11.164  1.00  0.46           O  
ATOM    755  H   GLU A  49     -24.733  44.182  16.404  1.00  0.46           H  
ATOM    756  HA  GLU A  49     -25.034  42.117  14.446  1.00  0.46           H  
ATOM    757 1HB  GLU A  49     -26.563  44.129  14.713  1.00  0.46           H  
ATOM    758 2HB  GLU A  49     -25.286  45.119  14.054  1.00  0.46           H  
ATOM    759 1HG  GLU A  49     -25.385  44.042  11.923  1.00  0.46           H  
ATOM    760 2HG  GLU A  49     -26.519  42.836  12.520  1.00  0.46           H  
ATOM    761  N   GLU A  50     -22.622  44.333  13.910  1.00  0.46           N  
ATOM    762  CA  GLU A  50     -21.382  44.514  13.162  1.00  0.46           C  
ATOM    763  C   GLU A  50     -20.356  43.441  13.494  1.00  0.46           C  
ATOM    764  O   GLU A  50     -19.717  42.883  12.595  1.00  0.46           O  
ATOM    765  CB  GLU A  50     -20.779  45.898  13.400  1.00  0.46           C  
ATOM    766  CG  GLU A  50     -19.458  46.133  12.657  1.00  0.46           C  
ATOM    767  CD  GLU A  50     -18.904  47.544  12.790  1.00  0.46           C  
ATOM    768  OE1 GLU A  50     -19.550  48.382  13.376  1.00  0.46           O  
ATOM    769  OE2 GLU A  50     -17.800  47.759  12.326  1.00  0.46           O  
ATOM    770  H   GLU A  50     -22.902  45.035  14.604  1.00  0.46           H  
ATOM    771  HA  GLU A  50     -21.617  44.433  12.101  1.00  0.46           H  
ATOM    772 1HB  GLU A  50     -21.488  46.662  13.084  1.00  0.46           H  
ATOM    773 2HB  GLU A  50     -20.603  46.039  14.471  1.00  0.46           H  
ATOM    774 1HG  GLU A  50     -18.721  45.435  13.057  1.00  0.46           H  
ATOM    775 2HG  GLU A  50     -19.600  45.897  11.605  1.00  0.46           H  
ATOM    776  N   MET A  51     -20.183  43.143  14.783  1.00  0.47           N  
ATOM    777  CA  MET A  51     -19.190  42.151  15.157  1.00  0.47           C  
ATOM    778  C   MET A  51     -19.557  40.778  14.607  1.00  0.47           C  
ATOM    779  O   MET A  51     -18.682  40.042  14.139  1.00  0.47           O  
ATOM    780  CB  MET A  51     -19.005  42.146  16.664  1.00  0.47           C  
ATOM    781  CG  MET A  51     -18.329  43.370  17.168  1.00  0.47           C  
ATOM    782  SD  MET A  51     -16.717  43.523  16.433  1.00  0.47           S  
ATOM    783  CE  MET A  51     -15.789  42.153  17.153  1.00  0.47           C  
ATOM    784  H   MET A  51     -20.732  43.625  15.498  1.00  0.47           H  
ATOM    785  HA  MET A  51     -18.241  42.438  14.708  1.00  0.47           H  
ATOM    786 1HB  MET A  51     -19.967  42.042  17.165  1.00  0.47           H  
ATOM    787 2HB  MET A  51     -18.375  41.334  16.956  1.00  0.47           H  
ATOM    788 1HG  MET A  51     -18.925  44.243  16.900  1.00  0.47           H  
ATOM    789 2HG  MET A  51     -18.225  43.347  18.254  1.00  0.47           H  
ATOM    790 1HE  MET A  51     -14.777  42.141  16.749  1.00  0.47           H  
ATOM    791 2HE  MET A  51     -15.737  42.276  18.231  1.00  0.47           H  
ATOM    792 3HE  MET A  51     -16.284  41.212  16.920  1.00  0.47           H  
ATOM    793  N   PHE A  52     -20.854  40.454  14.598  1.00  0.47           N  
ATOM    794  CA  PHE A  52     -21.325  39.224  13.992  1.00  0.47           C  
ATOM    795  C   PHE A  52     -20.963  39.207  12.538  1.00  0.47           C  
ATOM    796  O   PHE A  52     -20.374  38.250  12.056  1.00  0.47           O  
ATOM    797  CB  PHE A  52     -22.835  39.053  14.140  1.00  0.47           C  
ATOM    798  CG  PHE A  52     -23.407  37.931  13.270  1.00  0.47           C  
ATOM    799  CD1 PHE A  52     -23.222  36.595  13.574  1.00  0.47           C  
ATOM    800  CD2 PHE A  52     -24.168  38.246  12.136  1.00  0.47           C  
ATOM    801  CE1 PHE A  52     -23.777  35.598  12.768  1.00  0.47           C  
ATOM    802  CE2 PHE A  52     -24.715  37.256  11.336  1.00  0.47           C  
ATOM    803  CZ  PHE A  52     -24.518  35.929  11.656  1.00  0.47           C  
ATOM    804  H   PHE A  52     -21.541  41.071  15.020  1.00  0.47           H  
ATOM    805  HA  PHE A  52     -20.835  38.384  14.484  1.00  0.47           H  
ATOM    806 1HB  PHE A  52     -23.083  38.839  15.182  1.00  0.47           H  
ATOM    807 2HB  PHE A  52     -23.337  39.983  13.876  1.00  0.47           H  
ATOM    808  HD1 PHE A  52     -22.642  36.328  14.454  1.00  0.47           H  
ATOM    809  HD2 PHE A  52     -24.331  39.299  11.884  1.00  0.47           H  
ATOM    810  HE1 PHE A  52     -23.636  34.561  13.021  1.00  0.47           H  
ATOM    811  HE2 PHE A  52     -25.305  37.527  10.457  1.00  0.47           H  
ATOM    812  HZ  PHE A  52     -24.951  35.148  11.036  1.00  0.47           H  
ATOM    813  N   ARG A  53     -21.290  40.275  11.819  1.00  0.47           N  
ATOM    814  CA  ARG A  53     -20.980  40.319  10.406  1.00  0.47           C  
ATOM    815  C   ARG A  53     -19.492  40.072  10.156  1.00  0.47           C  
ATOM    816  O   ARG A  53     -19.123  39.277   9.286  1.00  0.47           O  
ATOM    817  CB  ARG A  53     -21.386  41.667   9.826  1.00  0.47           C  
ATOM    818  CG  ARG A  53     -21.167  41.823   8.334  1.00  0.47           C  
ATOM    819  CD  ARG A  53     -21.580  43.171   7.859  1.00  0.47           C  
ATOM    820  NE  ARG A  53     -20.730  44.239   8.351  1.00  0.47           N  
ATOM    821  CZ  ARG A  53     -21.082  45.539   8.341  1.00  0.47           C  
ATOM    822  NH1 ARG A  53     -22.260  45.885   7.872  1.00  0.47           N  
ATOM    823  NH2 ARG A  53     -20.251  46.463   8.792  1.00  0.47           N  
ATOM    824  H   ARG A  53     -21.782  41.061  12.252  1.00  0.47           H  
ATOM    825  HA  ARG A  53     -21.555  39.539   9.905  1.00  0.47           H  
ATOM    826 1HB  ARG A  53     -22.444  41.845  10.032  1.00  0.47           H  
ATOM    827 2HB  ARG A  53     -20.825  42.456  10.322  1.00  0.47           H  
ATOM    828 1HG  ARG A  53     -20.112  41.683   8.103  1.00  0.47           H  
ATOM    829 2HG  ARG A  53     -21.764  41.081   7.799  1.00  0.47           H  
ATOM    830 1HD  ARG A  53     -21.578  43.197   6.769  1.00  0.47           H  
ATOM    831 2HD  ARG A  53     -22.585  43.366   8.219  1.00  0.47           H  
ATOM    832  HE  ARG A  53     -19.822  43.992   8.718  1.00  0.47           H  
ATOM    833 1HH1 ARG A  53     -22.899  45.170   7.522  1.00  0.47           H  
ATOM    834 2HH1 ARG A  53     -22.534  46.854   7.857  1.00  0.47           H  
ATOM    835 1HH2 ARG A  53     -19.342  46.195   9.145  1.00  0.47           H  
ATOM    836 2HH2 ARG A  53     -20.520  47.437   8.783  1.00  0.47           H  
ATOM    837  N   ARG A  54     -18.624  40.726  10.937  1.00  0.47           N  
ATOM    838  CA  ARG A  54     -17.186  40.561  10.745  1.00  0.47           C  
ATOM    839  C   ARG A  54     -16.701  39.134  11.047  1.00  0.47           C  
ATOM    840  O   ARG A  54     -15.940  38.552  10.258  1.00  0.47           O  
ATOM    841  CB  ARG A  54     -16.438  41.548  11.638  1.00  0.47           C  
ATOM    842  CG  ARG A  54     -16.524  43.036  11.210  1.00  0.47           C  
ATOM    843  CD  ARG A  54     -15.803  43.945  12.172  1.00  0.47           C  
ATOM    844  NE  ARG A  54     -15.894  45.366  11.786  1.00  0.47           N  
ATOM    845  CZ  ARG A  54     -15.071  45.999  10.940  1.00  0.47           C  
ATOM    846  NH1 ARG A  54     -14.064  45.382  10.353  1.00  0.47           N  
ATOM    847  NH2 ARG A  54     -15.301  47.273  10.710  1.00  0.47           N  
ATOM    848  H   ARG A  54     -18.974  41.368  11.651  1.00  0.47           H  
ATOM    849  HA  ARG A  54     -16.957  40.790   9.706  1.00  0.47           H  
ATOM    850 1HB  ARG A  54     -16.830  41.480  12.654  1.00  0.47           H  
ATOM    851 2HB  ARG A  54     -15.381  41.277  11.675  1.00  0.47           H  
ATOM    852 1HG  ARG A  54     -16.063  43.154  10.228  1.00  0.47           H  
ATOM    853 2HG  ARG A  54     -17.570  43.343  11.164  1.00  0.47           H  
ATOM    854 1HD  ARG A  54     -16.244  43.838  13.165  1.00  0.47           H  
ATOM    855 2HD  ARG A  54     -14.749  43.669  12.211  1.00  0.47           H  
ATOM    856  HE  ARG A  54     -16.649  45.950  12.180  1.00  0.47           H  
ATOM    857 1HH1 ARG A  54     -13.873  44.380  10.524  1.00  0.47           H  
ATOM    858 2HH1 ARG A  54     -13.466  45.886   9.721  1.00  0.47           H  
ATOM    859 1HH2 ARG A  54     -16.100  47.713  11.188  1.00  0.47           H  
ATOM    860 2HH2 ARG A  54     -14.712  47.798  10.084  1.00  0.47           H  
ATOM    861  N   LEU A  55     -17.148  38.550  12.166  1.00  0.47           N  
ATOM    862  CA  LEU A  55     -16.694  37.205  12.489  1.00  0.47           C  
ATOM    863  C   LEU A  55     -17.315  36.173  11.584  1.00  0.47           C  
ATOM    864  O   LEU A  55     -16.630  35.264  11.114  1.00  0.47           O  
ATOM    865  CB  LEU A  55     -16.956  36.792  13.934  1.00  0.47           C  
ATOM    866  CG  LEU A  55     -16.443  35.340  14.198  1.00  0.47           C  
ATOM    867  CD1 LEU A  55     -14.964  35.276  13.902  1.00  0.47           C  
ATOM    868  CD2 LEU A  55     -16.668  34.916  15.608  1.00  0.47           C  
ATOM    869  H   LEU A  55     -17.785  39.046  12.793  1.00  0.47           H  
ATOM    870  HA  LEU A  55     -15.617  37.175  12.337  1.00  0.47           H  
ATOM    871 1HB  LEU A  55     -16.441  37.478  14.604  1.00  0.47           H  
ATOM    872 2HB  LEU A  55     -18.030  36.838  14.133  1.00  0.47           H  
ATOM    873  HG  LEU A  55     -16.962  34.667  13.527  1.00  0.47           H  
ATOM    874 1HD1 LEU A  55     -14.612  34.258  14.059  1.00  0.47           H  
ATOM    875 2HD1 LEU A  55     -14.787  35.567  12.876  1.00  0.47           H  
ATOM    876 3HD1 LEU A  55     -14.429  35.951  14.566  1.00  0.47           H  
ATOM    877 1HD2 LEU A  55     -16.302  33.900  15.741  1.00  0.47           H  
ATOM    878 2HD2 LEU A  55     -16.125  35.577  16.266  1.00  0.47           H  
ATOM    879 3HD2 LEU A  55     -17.717  34.947  15.832  1.00  0.47           H  
ATOM    880  N   ALA A  56     -18.621  36.274  11.372  1.00  0.47           N  
ATOM    881  CA  ALA A  56     -19.315  35.304  10.561  1.00  0.47           C  
ATOM    882  C   ALA A  56     -18.714  35.291   9.179  1.00  0.47           C  
ATOM    883  O   ALA A  56     -18.521  34.223   8.612  1.00  0.47           O  
ATOM    884  CB  ALA A  56     -20.790  35.614  10.504  1.00  0.47           C  
ATOM    885  H   ALA A  56     -19.146  37.043  11.767  1.00  0.47           H  
ATOM    886  HA  ALA A  56     -19.179  34.323  11.006  1.00  0.47           H  
ATOM    887 1HB  ALA A  56     -21.283  34.869   9.920  1.00  0.47           H  
ATOM    888 2HB  ALA A  56     -21.191  35.611  11.508  1.00  0.47           H  
ATOM    889 3HB  ALA A  56     -20.941  36.598  10.054  1.00  0.47           H  
ATOM    890  N   ALA A  57     -18.359  36.467   8.643  1.00  0.47           N  
ATOM    891  CA  ALA A  57     -17.734  36.500   7.337  1.00  0.47           C  
ATOM    892  C   ALA A  57     -16.414  35.752   7.356  1.00  0.47           C  
ATOM    893  O   ALA A  57     -16.118  34.994   6.429  1.00  0.47           O  
ATOM    894  CB  ALA A  57     -17.519  37.928   6.895  1.00  0.47           C  
ATOM    895  H   ALA A  57     -18.544  37.351   9.119  1.00  0.47           H  
ATOM    896  HA  ALA A  57     -18.383  36.004   6.634  1.00  0.47           H  
ATOM    897 1HB  ALA A  57     -17.066  37.940   5.907  1.00  0.47           H  
ATOM    898 2HB  ALA A  57     -18.477  38.444   6.865  1.00  0.47           H  
ATOM    899 3HB  ALA A  57     -16.859  38.428   7.608  1.00  0.47           H  
ATOM    900  N   ALA A  58     -15.625  35.919   8.427  1.00  0.47           N  
ATOM    901  CA  ALA A  58     -14.358  35.207   8.526  1.00  0.47           C  
ATOM    902  C   ALA A  58     -14.599  33.693   8.540  1.00  0.47           C  
ATOM    903  O   ALA A  58     -13.860  32.921   7.917  1.00  0.47           O  
ATOM    904  CB  ALA A  58     -13.612  35.652   9.773  1.00  0.47           C  
ATOM    905  H   ALA A  58     -15.891  36.573   9.168  1.00  0.47           H  
ATOM    906  HA  ALA A  58     -13.764  35.448   7.645  1.00  0.47           H  
ATOM    907 1HB  ALA A  58     -12.663  35.149   9.825  1.00  0.47           H  
ATOM    908 2HB  ALA A  58     -13.451  36.730   9.730  1.00  0.47           H  
ATOM    909 3HB  ALA A  58     -14.197  35.412  10.645  1.00  0.47           H  
ATOM    910  N   ILE A  59     -15.666  33.275   9.228  1.00  0.47           N  
ATOM    911  CA  ILE A  59     -16.019  31.863   9.308  1.00  0.47           C  
ATOM    912  C   ILE A  59     -16.428  31.354   7.939  1.00  0.47           C  
ATOM    913  O   ILE A  59     -15.976  30.294   7.505  1.00  0.47           O  
ATOM    914  CB  ILE A  59     -17.169  31.618  10.315  1.00  0.47           C  
ATOM    915  CG1 ILE A  59     -16.685  31.910  11.760  1.00  0.47           C  
ATOM    916  CG2 ILE A  59     -17.697  30.173  10.182  1.00  0.47           C  
ATOM    917  CD1 ILE A  59     -17.795  31.985  12.795  1.00  0.47           C  
ATOM    918  H   ILE A  59     -16.227  33.966   9.728  1.00  0.47           H  
ATOM    919  HA  ILE A  59     -15.149  31.303   9.633  1.00  0.47           H  
ATOM    920  HB  ILE A  59     -17.979  32.303  10.105  1.00  0.47           H  
ATOM    921 1HG1 ILE A  59     -16.003  31.125  12.057  1.00  0.47           H  
ATOM    922 2HG1 ILE A  59     -16.148  32.859  11.761  1.00  0.47           H  
ATOM    923 1HG2 ILE A  59     -18.514  30.019  10.878  1.00  0.47           H  
ATOM    924 2HG2 ILE A  59     -18.054  30.020   9.167  1.00  0.47           H  
ATOM    925 3HG2 ILE A  59     -16.896  29.465  10.396  1.00  0.47           H  
ATOM    926 1HD1 ILE A  59     -17.367  32.189  13.774  1.00  0.47           H  
ATOM    927 2HD1 ILE A  59     -18.478  32.779  12.533  1.00  0.47           H  
ATOM    928 3HD1 ILE A  59     -18.327  31.040  12.825  1.00  0.47           H  
ATOM    929  N   TRP A  60     -17.260  32.122   7.247  1.00  0.47           N  
ATOM    930  CA  TRP A  60     -17.758  31.740   5.941  1.00  0.47           C  
ATOM    931  C   TRP A  60     -16.612  31.584   4.939  1.00  0.47           C  
ATOM    932  O   TRP A  60     -16.595  30.620   4.164  1.00  0.47           O  
ATOM    933  CB  TRP A  60     -18.761  32.795   5.467  1.00  0.47           C  
ATOM    934  CG  TRP A  60     -20.031  32.825   6.324  1.00  0.47           C  
ATOM    935  CD1 TRP A  60     -20.519  31.797   7.055  1.00  0.47           C  
ATOM    936  CD2 TRP A  60     -20.938  33.944   6.569  1.00  0.47           C  
ATOM    937  NE1 TRP A  60     -21.669  32.178   7.713  1.00  0.47           N  
ATOM    938  CE2 TRP A  60     -21.934  33.482   7.429  1.00  0.47           C  
ATOM    939  CE3 TRP A  60     -20.979  35.267   6.142  1.00  0.47           C  
ATOM    940  CZ2 TRP A  60     -22.975  34.302   7.868  1.00  0.47           C  
ATOM    941  CZ3 TRP A  60     -21.997  36.083   6.598  1.00  0.47           C  
ATOM    942  CH2 TRP A  60     -22.975  35.620   7.433  1.00  0.47           C  
ATOM    943  H   TRP A  60     -17.584  32.993   7.663  1.00  0.47           H  
ATOM    944  HA  TRP A  60     -18.271  30.786   6.035  1.00  0.47           H  
ATOM    945 1HB  TRP A  60     -18.297  33.777   5.502  1.00  0.47           H  
ATOM    946 2HB  TRP A  60     -19.037  32.598   4.443  1.00  0.47           H  
ATOM    947  HD1 TRP A  60     -20.068  30.814   7.108  1.00  0.47           H  
ATOM    948  HE1 TRP A  60     -22.236  31.598   8.314  1.00  0.47           H  
ATOM    949  HE3 TRP A  60     -20.223  35.657   5.469  1.00  0.47           H  
ATOM    950  HZ2 TRP A  60     -23.756  33.941   8.535  1.00  0.47           H  
ATOM    951  HZ3 TRP A  60     -21.996  37.104   6.269  1.00  0.47           H  
ATOM    952  HH2 TRP A  60     -23.765  36.300   7.759  1.00  0.47           H  
ATOM    953  N   GLU A  61     -15.629  32.496   4.972  1.00  0.47           N  
ATOM    954  CA  GLU A  61     -14.494  32.386   4.058  1.00  0.47           C  
ATOM    955  C   GLU A  61     -13.719  31.095   4.343  1.00  0.47           C  
ATOM    956  O   GLU A  61     -13.367  30.350   3.418  1.00  0.47           O  
ATOM    957  CB  GLU A  61     -13.560  33.601   4.166  1.00  0.47           C  
ATOM    958  CG  GLU A  61     -12.444  33.605   3.107  1.00  0.47           C  
ATOM    959  CD  GLU A  61     -11.513  34.816   3.151  1.00  0.47           C  
ATOM    960  OE1 GLU A  61     -11.601  35.593   4.071  1.00  0.47           O  
ATOM    961  OE2 GLU A  61     -10.751  34.981   2.225  1.00  0.47           O  
ATOM    962  H   GLU A  61     -15.691  33.285   5.618  1.00  0.47           H  
ATOM    963  HA  GLU A  61     -14.874  32.336   3.038  1.00  0.47           H  
ATOM    964 1HB  GLU A  61     -14.140  34.519   4.067  1.00  0.47           H  
ATOM    965 2HB  GLU A  61     -13.094  33.613   5.154  1.00  0.47           H  
ATOM    966 1HG  GLU A  61     -11.857  32.710   3.248  1.00  0.47           H  
ATOM    967 2HG  GLU A  61     -12.902  33.547   2.122  1.00  0.47           H  
ATOM    968  N   ARG A  62     -13.485  30.806   5.632  1.00  0.47           N  
ATOM    969  CA  ARG A  62     -12.777  29.589   6.006  1.00  0.47           C  
ATOM    970  C   ARG A  62     -13.563  28.349   5.581  1.00  0.47           C  
ATOM    971  O   ARG A  62     -12.969  27.370   5.125  1.00  0.47           O  
ATOM    972  CB  ARG A  62     -12.477  29.569   7.496  1.00  0.47           C  
ATOM    973  CG  ARG A  62     -11.403  30.547   7.949  1.00  0.47           C  
ATOM    974  CD  ARG A  62     -10.930  30.307   9.341  1.00  0.47           C  
ATOM    975  NE  ARG A  62     -11.975  30.494  10.339  1.00  0.47           N  
ATOM    976  CZ  ARG A  62     -12.282  31.660  10.913  1.00  0.47           C  
ATOM    977  NH1 ARG A  62     -11.635  32.739  10.568  1.00  0.47           N  
ATOM    978  NH2 ARG A  62     -13.224  31.712  11.835  1.00  0.47           N  
ATOM    979  H   ARG A  62     -13.784  31.456   6.364  1.00  0.47           H  
ATOM    980  HA  ARG A  62     -11.826  29.569   5.482  1.00  0.47           H  
ATOM    981 1HB  ARG A  62     -13.389  29.776   8.059  1.00  0.47           H  
ATOM    982 2HB  ARG A  62     -12.130  28.590   7.772  1.00  0.47           H  
ATOM    983 1HG  ARG A  62     -10.551  30.405   7.315  1.00  0.47           H  
ATOM    984 2HG  ARG A  62     -11.760  31.570   7.858  1.00  0.47           H  
ATOM    985 1HD  ARG A  62     -10.550  29.289   9.428  1.00  0.47           H  
ATOM    986 2HD  ARG A  62     -10.125  31.005   9.565  1.00  0.47           H  
ATOM    987  HE  ARG A  62     -12.492  29.682  10.634  1.00  0.47           H  
ATOM    988 1HH1 ARG A  62     -10.913  32.690   9.862  1.00  0.47           H  
ATOM    989 2HH1 ARG A  62     -11.856  33.622  11.000  1.00  0.47           H  
ATOM    990 1HH2 ARG A  62     -13.707  30.869  12.118  1.00  0.47           H  
ATOM    991 2HH2 ARG A  62     -13.462  32.590  12.268  1.00  0.47           H  
ATOM    992  N   LEU A  63     -14.892  28.390   5.686  1.00  0.47           N  
ATOM    993  CA  LEU A  63     -15.703  27.266   5.237  1.00  0.47           C  
ATOM    994  C   LEU A  63     -15.599  27.052   3.743  1.00  0.47           C  
ATOM    995  O   LEU A  63     -15.540  25.911   3.280  1.00  0.47           O  
ATOM    996  CB  LEU A  63     -17.157  27.452   5.643  1.00  0.47           C  
ATOM    997  CG  LEU A  63     -17.367  27.291   7.100  1.00  0.47           C  
ATOM    998  CD1 LEU A  63     -18.751  27.653   7.475  1.00  0.47           C  
ATOM    999  CD2 LEU A  63     -17.089  25.867   7.444  1.00  0.47           C  
ATOM   1000  H   LEU A  63     -15.343  29.207   6.101  1.00  0.47           H  
ATOM   1001  HA  LEU A  63     -15.335  26.371   5.732  1.00  0.47           H  
ATOM   1002 1HB  LEU A  63     -17.476  28.452   5.360  1.00  0.47           H  
ATOM   1003 2HB  LEU A  63     -17.760  26.730   5.119  1.00  0.47           H  
ATOM   1004  HG  LEU A  63     -16.679  27.934   7.638  1.00  0.47           H  
ATOM   1005 1HD1 LEU A  63     -18.839  27.505   8.534  1.00  0.47           H  
ATOM   1006 2HD1 LEU A  63     -18.940  28.690   7.223  1.00  0.47           H  
ATOM   1007 3HD1 LEU A  63     -19.459  27.018   6.957  1.00  0.47           H  
ATOM   1008 1HD2 LEU A  63     -17.204  25.732   8.485  1.00  0.47           H  
ATOM   1009 2HD2 LEU A  63     -17.773  25.241   6.925  1.00  0.47           H  
ATOM   1010 3HD2 LEU A  63     -16.088  25.601   7.156  1.00  0.47           H  
ATOM   1011  N   GLN A  64     -15.530  28.132   2.969  1.00  0.46           N  
ATOM   1012  CA  GLN A  64     -15.407  27.955   1.533  1.00  0.46           C  
ATOM   1013  C   GLN A  64     -14.084  27.247   1.243  1.00  0.46           C  
ATOM   1014  O   GLN A  64     -14.019  26.342   0.402  1.00  0.46           O  
ATOM   1015  CB  GLN A  64     -15.453  29.316   0.828  1.00  0.46           C  
ATOM   1016  CG  GLN A  64     -15.506  29.264  -0.698  1.00  0.46           C  
ATOM   1017  CD  GLN A  64     -16.806  28.666  -1.244  1.00  0.46           C  
ATOM   1018  OE1 GLN A  64     -17.908  29.142  -0.936  1.00  0.46           O  
ATOM   1019  NE2 GLN A  64     -16.682  27.628  -2.063  1.00  0.46           N  
ATOM   1020  H   GLN A  64     -15.605  29.067   3.377  1.00  0.46           H  
ATOM   1021  HA  GLN A  64     -16.214  27.327   1.177  1.00  0.46           H  
ATOM   1022 1HB  GLN A  64     -16.320  29.874   1.185  1.00  0.46           H  
ATOM   1023 2HB  GLN A  64     -14.569  29.890   1.110  1.00  0.46           H  
ATOM   1024 1HG  GLN A  64     -15.407  30.278  -1.083  1.00  0.46           H  
ATOM   1025 2HG  GLN A  64     -14.675  28.651  -1.048  1.00  0.46           H  
ATOM   1026 1HE2 GLN A  64     -17.497  27.201  -2.453  1.00  0.46           H  
ATOM   1027 2HE2 GLN A  64     -15.773  27.277  -2.289  1.00  0.46           H  
ATOM   1028  N   ALA A  65     -13.033  27.625   1.983  1.00  0.46           N  
ATOM   1029  CA  ALA A  65     -11.731  26.988   1.827  1.00  0.46           C  
ATOM   1030  C   ALA A  65     -11.788  25.507   2.227  1.00  0.46           C  
ATOM   1031  O   ALA A  65     -11.246  24.648   1.528  1.00  0.46           O  
ATOM   1032  CB  ALA A  65     -10.691  27.721   2.662  1.00  0.46           C  
ATOM   1033  H   ALA A  65     -13.145  28.392   2.651  1.00  0.46           H  
ATOM   1034  HA  ALA A  65     -11.449  27.045   0.777  1.00  0.46           H  
ATOM   1035 1HB  ALA A  65      -9.718  27.259   2.518  1.00  0.46           H  
ATOM   1036 2HB  ALA A  65     -10.651  28.756   2.350  1.00  0.46           H  
ATOM   1037 3HB  ALA A  65     -10.957  27.671   3.709  1.00  0.46           H  
ATOM   1038  N   ALA A  66     -12.493  25.200   3.329  1.00  0.46           N  
ATOM   1039  CA  ALA A  66     -12.622  23.825   3.820  1.00  0.46           C  
ATOM   1040  C   ALA A  66     -13.302  22.926   2.795  1.00  0.46           C  
ATOM   1041  O   ALA A  66     -12.893  21.779   2.584  1.00  0.46           O  
ATOM   1042  CB  ALA A  66     -13.417  23.809   5.111  1.00  0.46           C  
ATOM   1043  H   ALA A  66     -12.912  25.957   3.868  1.00  0.46           H  
ATOM   1044  HA  ALA A  66     -11.621  23.438   4.009  1.00  0.46           H  
ATOM   1045 1HB  ALA A  66     -13.494  22.794   5.485  1.00  0.46           H  
ATOM   1046 2HB  ALA A  66     -12.916  24.436   5.852  1.00  0.46           H  
ATOM   1047 3HB  ALA A  66     -14.414  24.197   4.927  1.00  0.46           H  
ATOM   1048  N   VAL A  67     -14.316  23.466   2.135  1.00  0.46           N  
ATOM   1049  CA  VAL A  67     -15.029  22.747   1.098  1.00  0.46           C  
ATOM   1050  C   VAL A  67     -14.168  22.557  -0.136  1.00  0.46           C  
ATOM   1051  O   VAL A  67     -14.123  21.462  -0.706  1.00  0.46           O  
ATOM   1052  CB  VAL A  67     -16.350  23.451   0.803  1.00  0.46           C  
ATOM   1053  CG1 VAL A  67     -17.003  22.861  -0.419  1.00  0.46           C  
ATOM   1054  CG2 VAL A  67     -17.245  23.248   2.061  1.00  0.46           C  
ATOM   1055  H   VAL A  67     -14.615  24.414   2.377  1.00  0.46           H  
ATOM   1056  HA  VAL A  67     -15.277  21.761   1.487  1.00  0.46           H  
ATOM   1057  HB  VAL A  67     -16.180  24.516   0.625  1.00  0.46           H  
ATOM   1058 1HG1 VAL A  67     -17.953  23.360  -0.599  1.00  0.46           H  
ATOM   1059 2HG1 VAL A  67     -16.346  23.010  -1.273  1.00  0.46           H  
ATOM   1060 3HG1 VAL A  67     -17.162  21.814  -0.280  1.00  0.46           H  
ATOM   1061 1HG2 VAL A  67     -18.187  23.708   1.935  1.00  0.46           H  
ATOM   1062 2HG2 VAL A  67     -17.397  22.206   2.225  1.00  0.46           H  
ATOM   1063 3HG2 VAL A  67     -16.751  23.679   2.930  1.00  0.46           H  
ATOM   1064  N   ALA A  68     -13.464  23.605  -0.559  1.00  0.46           N  
ATOM   1065  CA  ALA A  68     -12.583  23.464  -1.706  1.00  0.46           C  
ATOM   1066  C   ALA A  68     -11.529  22.385  -1.416  1.00  0.46           C  
ATOM   1067  O   ALA A  68     -11.235  21.540  -2.271  1.00  0.46           O  
ATOM   1068  CB  ALA A  68     -11.946  24.795  -2.020  1.00  0.46           C  
ATOM   1069  H   ALA A  68     -13.539  24.509  -0.086  1.00  0.46           H  
ATOM   1070  HA  ALA A  68     -13.176  23.138  -2.559  1.00  0.46           H  
ATOM   1071 1HB  ALA A  68     -11.300  24.694  -2.887  1.00  0.46           H  
ATOM   1072 2HB  ALA A  68     -12.721  25.531  -2.224  1.00  0.46           H  
ATOM   1073 3HB  ALA A  68     -11.361  25.119  -1.159  1.00  0.46           H  
ATOM   1074  N   PHE A  69     -11.028  22.367  -0.174  1.00  0.46           N  
ATOM   1075  CA  PHE A  69     -10.078  21.358   0.263  1.00  0.46           C  
ATOM   1076  C   PHE A  69     -10.665  19.976   0.114  1.00  0.46           C  
ATOM   1077  O   PHE A  69     -10.046  19.111  -0.498  1.00  0.46           O  
ATOM   1078  CB  PHE A  69      -9.623  21.628   1.701  1.00  0.46           C  
ATOM   1079  CG  PHE A  69      -8.871  20.513   2.370  1.00  0.46           C  
ATOM   1080  CD1 PHE A  69      -7.645  20.102   1.945  1.00  0.46           C  
ATOM   1081  CD2 PHE A  69      -9.405  19.922   3.489  1.00  0.46           C  
ATOM   1082  CE1 PHE A  69      -6.960  19.101   2.610  1.00  0.46           C  
ATOM   1083  CE2 PHE A  69      -8.729  18.928   4.164  1.00  0.46           C  
ATOM   1084  CZ  PHE A  69      -7.507  18.519   3.723  1.00  0.46           C  
ATOM   1085  H   PHE A  69     -11.297  23.098   0.482  1.00  0.46           H  
ATOM   1086  HA  PHE A  69      -9.196  21.420  -0.377  1.00  0.46           H  
ATOM   1087 1HB  PHE A  69      -8.990  22.515   1.704  1.00  0.46           H  
ATOM   1088 2HB  PHE A  69     -10.480  21.860   2.307  1.00  0.46           H  
ATOM   1089  HD1 PHE A  69      -7.224  20.569   1.070  1.00  0.46           H  
ATOM   1090  HD2 PHE A  69     -10.378  20.267   3.836  1.00  0.46           H  
ATOM   1091  HE1 PHE A  69      -5.986  18.771   2.248  1.00  0.46           H  
ATOM   1092  HE2 PHE A  69      -9.166  18.471   5.043  1.00  0.46           H  
ATOM   1093  HZ  PHE A  69      -6.976  17.737   4.245  1.00  0.46           H  
ATOM   1094  N   ALA A  70     -11.875  19.768   0.631  1.00  0.46           N  
ATOM   1095  CA  ALA A  70     -12.493  18.457   0.531  1.00  0.46           C  
ATOM   1096  C   ALA A  70     -12.635  17.995  -0.907  1.00  0.46           C  
ATOM   1097  O   ALA A  70     -12.323  16.856  -1.245  1.00  0.46           O  
ATOM   1098  CB  ALA A  70     -13.867  18.507   1.115  1.00  0.46           C  
ATOM   1099  H   ALA A  70     -12.349  20.520   1.132  1.00  0.46           H  
ATOM   1100  HA  ALA A  70     -11.876  17.752   1.074  1.00  0.46           H  
ATOM   1101 1HB  ALA A  70     -14.320  17.522   1.059  1.00  0.46           H  
ATOM   1102 2HB  ALA A  70     -13.823  18.835   2.143  1.00  0.46           H  
ATOM   1103 3HB  ALA A  70     -14.466  19.218   0.544  1.00  0.46           H  
ATOM   1104  N   ARG A  71     -13.033  18.914  -1.782  1.00  0.46           N  
ATOM   1105  CA  ARG A  71     -13.250  18.590  -3.183  1.00  0.46           C  
ATOM   1106  C   ARG A  71     -11.955  18.186  -3.867  1.00  0.46           C  
ATOM   1107  O   ARG A  71     -11.962  17.434  -4.848  1.00  0.46           O  
ATOM   1108  CB  ARG A  71     -13.928  19.753  -3.867  1.00  0.46           C  
ATOM   1109  CG  ARG A  71     -15.385  19.923  -3.419  1.00  0.46           C  
ATOM   1110  CD  ARG A  71     -16.019  21.124  -3.986  1.00  0.46           C  
ATOM   1111  NE  ARG A  71     -17.405  21.245  -3.551  1.00  0.46           N  
ATOM   1112  CZ  ARG A  71     -18.187  22.319  -3.764  1.00  0.46           C  
ATOM   1113  NH1 ARG A  71     -17.711  23.363  -4.404  1.00  0.46           N  
ATOM   1114  NH2 ARG A  71     -19.435  22.324  -3.327  1.00  0.46           N  
ATOM   1115  H   ARG A  71     -13.245  19.858  -1.453  1.00  0.46           H  
ATOM   1116  HA  ARG A  71     -13.929  17.752  -3.235  1.00  0.46           H  
ATOM   1117 1HB  ARG A  71     -13.396  20.674  -3.630  1.00  0.46           H  
ATOM   1118 2HB  ARG A  71     -13.908  19.619  -4.947  1.00  0.46           H  
ATOM   1119 1HG  ARG A  71     -15.960  19.052  -3.731  1.00  0.46           H  
ATOM   1120 2HG  ARG A  71     -15.417  20.001  -2.331  1.00  0.46           H  
ATOM   1121 1HD  ARG A  71     -15.477  22.009  -3.648  1.00  0.46           H  
ATOM   1122 2HD  ARG A  71     -16.002  21.075  -5.072  1.00  0.46           H  
ATOM   1123  HE  ARG A  71     -17.809  20.460  -3.056  1.00  0.46           H  
ATOM   1124 1HH1 ARG A  71     -16.757  23.357  -4.738  1.00  0.46           H  
ATOM   1125 2HH1 ARG A  71     -18.298  24.168  -4.565  1.00  0.46           H  
ATOM   1126 1HH2 ARG A  71     -19.801  21.522  -2.834  1.00  0.46           H  
ATOM   1127 2HH2 ARG A  71     -20.023  23.128  -3.489  1.00  0.46           H  
ATOM   1128  N   ALA A  72     -10.845  18.707  -3.363  1.00  0.45           N  
ATOM   1129  CA  ALA A  72      -9.522  18.394  -3.868  1.00  0.45           C  
ATOM   1130  C   ALA A  72      -8.908  17.119  -3.244  1.00  0.45           C  
ATOM   1131  O   ALA A  72      -7.800  16.733  -3.624  1.00  0.45           O  
ATOM   1132  CB  ALA A  72      -8.626  19.583  -3.630  1.00  0.45           C  
ATOM   1133  H   ALA A  72     -10.918  19.374  -2.590  1.00  0.45           H  
ATOM   1134  HA  ALA A  72      -9.604  18.224  -4.939  1.00  0.45           H  
ATOM   1135 1HB  ALA A  72      -7.634  19.392  -4.032  1.00  0.45           H  
ATOM   1136 2HB  ALA A  72      -9.055  20.459  -4.112  1.00  0.45           H  
ATOM   1137 3HB  ALA A  72      -8.572  19.763  -2.570  1.00  0.45           H  
ATOM   1138  N   LEU A  73      -9.589  16.459  -2.293  1.00  0.45           N  
ATOM   1139  CA  LEU A  73      -9.011  15.255  -1.697  1.00  0.45           C  
ATOM   1140  C   LEU A  73      -9.284  14.051  -2.591  1.00  0.45           C  
ATOM   1141  O   LEU A  73     -10.440  13.835  -2.977  1.00  0.45           O  
ATOM   1142  CB  LEU A  73      -9.623  14.961  -0.315  1.00  0.45           C  
ATOM   1143  CG  LEU A  73      -9.354  15.966   0.751  1.00  0.45           C  
ATOM   1144  CD1 LEU A  73     -10.131  15.610   2.017  1.00  0.45           C  
ATOM   1145  CD2 LEU A  73      -7.910  15.968   1.006  1.00  0.45           C  
ATOM   1146  H   LEU A  73     -10.506  16.779  -1.985  1.00  0.45           H  
ATOM   1147  HA  LEU A  73      -7.954  15.429  -1.559  1.00  0.45           H  
ATOM   1148 1HB  LEU A  73     -10.701  14.905  -0.432  1.00  0.45           H  
ATOM   1149 2HB  LEU A  73      -9.262  13.991   0.028  1.00  0.45           H  
ATOM   1150  HG  LEU A  73      -9.666  16.940   0.425  1.00  0.45           H  
ATOM   1151 1HD1 LEU A  73      -9.911  16.350   2.776  1.00  0.45           H  
ATOM   1152 2HD1 LEU A  73     -11.201  15.604   1.807  1.00  0.45           H  
ATOM   1153 3HD1 LEU A  73      -9.831  14.627   2.365  1.00  0.45           H  
ATOM   1154 1HD2 LEU A  73      -7.688  16.667   1.760  1.00  0.45           H  
ATOM   1155 2HD2 LEU A  73      -7.627  14.987   1.334  1.00  0.45           H  
ATOM   1156 3HD2 LEU A  73      -7.374  16.229   0.093  1.00  0.45           H  
ATOM   1157  N   PRO A  74      -8.285  13.214  -2.913  1.00  0.45           N  
ATOM   1158  CA  PRO A  74      -8.472  12.035  -3.720  1.00  0.45           C  
ATOM   1159  C   PRO A  74      -9.546  11.170  -3.125  1.00  0.45           C  
ATOM   1160  O   PRO A  74      -9.596  10.974  -1.916  1.00  0.45           O  
ATOM   1161  CB  PRO A  74      -7.112  11.351  -3.646  1.00  0.45           C  
ATOM   1162  CG  PRO A  74      -6.152  12.479  -3.432  1.00  0.45           C  
ATOM   1163  CD  PRO A  74      -6.882  13.462  -2.522  1.00  0.45           C  
ATOM   1164  HA  PRO A  74      -8.722  12.330  -4.750  1.00  0.45           H  
ATOM   1165 1HB  PRO A  74      -7.111  10.617  -2.828  1.00  0.45           H  
ATOM   1166 2HB  PRO A  74      -6.922  10.794  -4.574  1.00  0.45           H  
ATOM   1167 1HG  PRO A  74      -5.234  12.092  -3.003  1.00  0.45           H  
ATOM   1168 2HG  PRO A  74      -5.887  12.927  -4.402  1.00  0.45           H  
ATOM   1169 1HD  PRO A  74      -6.711  13.240  -1.455  1.00  0.45           H  
ATOM   1170 2HD  PRO A  74      -6.549  14.472  -2.812  1.00  0.45           H  
ATOM   1171  N   GLY A  75     -10.422  10.686  -3.978  1.00  0.45           N  
ATOM   1172  CA  GLY A  75     -11.500   9.801  -3.580  1.00  0.45           C  
ATOM   1173  C   GLY A  75     -12.767  10.530  -3.145  1.00  0.45           C  
ATOM   1174  O   GLY A  75     -13.851   9.975  -3.251  1.00  0.45           O  
ATOM   1175  H   GLY A  75     -10.327  10.917  -4.956  1.00  0.45           H  
ATOM   1176 1HA  GLY A  75     -11.735   9.136  -4.410  1.00  0.45           H  
ATOM   1177 2HA  GLY A  75     -11.155   9.168  -2.768  1.00  0.45           H  
ATOM   1178  N   PHE A  76     -12.672  11.796  -2.731  1.00  0.45           N  
ATOM   1179  CA  PHE A  76     -13.864  12.507  -2.257  1.00  0.45           C  
ATOM   1180  C   PHE A  76     -14.874  12.588  -3.378  1.00  0.45           C  
ATOM   1181  O   PHE A  76     -16.057  12.307  -3.223  1.00  0.45           O  
ATOM   1182  CB  PHE A  76     -13.530  13.904  -1.745  1.00  0.45           C  
ATOM   1183  CG  PHE A  76     -14.714  14.684  -1.194  1.00  0.45           C  
ATOM   1184  CD1 PHE A  76     -15.195  14.439   0.077  1.00  0.45           C  
ATOM   1185  CD2 PHE A  76     -15.326  15.659  -1.940  1.00  0.45           C  
ATOM   1186  CE1 PHE A  76     -16.247  15.148   0.591  1.00  0.45           C  
ATOM   1187  CE2 PHE A  76     -16.376  16.377  -1.433  1.00  0.45           C  
ATOM   1188  CZ  PHE A  76     -16.832  16.114  -0.164  1.00  0.45           C  
ATOM   1189  H   PHE A  76     -11.768  12.277  -2.710  1.00  0.45           H  
ATOM   1190  HA  PHE A  76     -14.303  11.940  -1.436  1.00  0.45           H  
ATOM   1191 1HB  PHE A  76     -12.784  13.826  -0.959  1.00  0.45           H  
ATOM   1192 2HB  PHE A  76     -13.079  14.495  -2.548  1.00  0.45           H  
ATOM   1193  HD1 PHE A  76     -14.735  13.679   0.656  1.00  0.45           H  
ATOM   1194  HD2 PHE A  76     -14.962  15.850  -2.945  1.00  0.45           H  
ATOM   1195  HE1 PHE A  76     -16.615  14.940   1.595  1.00  0.45           H  
ATOM   1196  HE2 PHE A  76     -16.857  17.147  -2.038  1.00  0.45           H  
ATOM   1197  HZ  PHE A  76     -17.665  16.669   0.227  1.00  0.45           H  
ATOM   1198  N   ARG A  77     -14.376  12.956  -4.545  1.00  0.45           N  
ATOM   1199  CA  ARG A  77     -15.183  13.139  -5.737  1.00  0.45           C  
ATOM   1200  C   ARG A  77     -15.839  11.833  -6.207  1.00  0.45           C  
ATOM   1201  O   ARG A  77     -16.759  11.862  -7.025  1.00  0.45           O  
ATOM   1202  CB  ARG A  77     -14.326  13.690  -6.863  1.00  0.45           C  
ATOM   1203  CG  ARG A  77     -13.812  15.112  -6.649  1.00  0.45           C  
ATOM   1204  CD  ARG A  77     -12.999  15.567  -7.812  1.00  0.45           C  
ATOM   1205  NE  ARG A  77     -12.419  16.886  -7.611  1.00  0.45           N  
ATOM   1206  CZ  ARG A  77     -11.776  17.581  -8.579  1.00  0.45           C  
ATOM   1207  NH1 ARG A  77     -11.675  17.066  -9.788  1.00  0.45           N  
ATOM   1208  NH2 ARG A  77     -11.247  18.770  -8.338  1.00  0.45           N  
ATOM   1209  H   ARG A  77     -13.386  13.148  -4.595  1.00  0.45           H  
ATOM   1210  HA  ARG A  77     -15.964  13.863  -5.508  1.00  0.45           H  
ATOM   1211 1HB  ARG A  77     -13.459  13.046  -7.003  1.00  0.45           H  
ATOM   1212 2HB  ARG A  77     -14.896  13.680  -7.791  1.00  0.45           H  
ATOM   1213 1HG  ARG A  77     -14.655  15.792  -6.527  1.00  0.45           H  
ATOM   1214 2HG  ARG A  77     -13.184  15.149  -5.751  1.00  0.45           H  
ATOM   1215 1HD  ARG A  77     -12.186  14.862  -7.976  1.00  0.45           H  
ATOM   1216 2HD  ARG A  77     -13.629  15.605  -8.698  1.00  0.45           H  
ATOM   1217  HE  ARG A  77     -12.451  17.278  -6.658  1.00  0.45           H  
ATOM   1218 1HH1 ARG A  77     -12.075  16.160  -9.984  1.00  0.45           H  
ATOM   1219 2HH1 ARG A  77     -11.199  17.577 -10.517  1.00  0.45           H  
ATOM   1220 1HH2 ARG A  77     -11.323  19.198  -7.428  1.00  0.45           H  
ATOM   1221 2HH2 ARG A  77     -10.775  19.264  -9.078  1.00  0.45           H  
ATOM   1222  N   ALA A  78     -15.311  10.680  -5.759  1.00  0.45           N  
ATOM   1223  CA  ALA A  78     -15.826   9.374  -6.144  1.00  0.45           C  
ATOM   1224  C   ALA A  78     -17.017   8.971  -5.275  1.00  0.45           C  
ATOM   1225  O   ALA A  78     -17.680   7.964  -5.540  1.00  0.45           O  
ATOM   1226  CB  ALA A  78     -14.730   8.328  -6.035  1.00  0.45           C  
ATOM   1227  H   ALA A  78     -14.581  10.692  -5.056  1.00  0.45           H  
ATOM   1228  HA  ALA A  78     -16.165   9.435  -7.177  1.00  0.45           H  
ATOM   1229 1HB  ALA A  78     -15.119   7.361  -6.349  1.00  0.45           H  
ATOM   1230 2HB  ALA A  78     -13.893   8.608  -6.672  1.00  0.45           H  
ATOM   1231 3HB  ALA A  78     -14.396   8.265  -5.003  1.00  0.45           H  
ATOM   1232  N   LEU A  79     -17.285   9.744  -4.231  1.00  0.45           N  
ATOM   1233  CA  LEU A  79     -18.379   9.448  -3.337  1.00  0.45           C  
ATOM   1234  C   LEU A  79     -19.646   9.984  -4.015  1.00  0.45           C  
ATOM   1235  O   LEU A  79     -19.561  10.957  -4.765  1.00  0.45           O  
ATOM   1236  CB  LEU A  79     -18.132  10.134  -1.983  1.00  0.45           C  
ATOM   1237  CG  LEU A  79     -16.848   9.698  -1.197  1.00  0.45           C  
ATOM   1238  CD1 LEU A  79     -16.700  10.570   0.048  1.00  0.45           C  
ATOM   1239  CD2 LEU A  79     -16.948   8.225  -0.812  1.00  0.45           C  
ATOM   1240  H   LEU A  79     -16.721  10.573  -4.039  1.00  0.45           H  
ATOM   1241  HA  LEU A  79     -18.422   8.377  -3.194  1.00  0.45           H  
ATOM   1242 1HB  LEU A  79     -18.050  11.199  -2.154  1.00  0.45           H  
ATOM   1243 2HB  LEU A  79     -18.991   9.962  -1.339  1.00  0.45           H  
ATOM   1244  HG  LEU A  79     -15.971   9.848  -1.824  1.00  0.45           H  
ATOM   1245 1HD1 LEU A  79     -15.804  10.279   0.596  1.00  0.45           H  
ATOM   1246 2HD1 LEU A  79     -16.623  11.618  -0.255  1.00  0.45           H  
ATOM   1247 3HD1 LEU A  79     -17.572  10.435   0.672  1.00  0.45           H  
ATOM   1248 1HD2 LEU A  79     -16.047   7.925  -0.268  1.00  0.45           H  
ATOM   1249 2HD2 LEU A  79     -17.823   8.067  -0.181  1.00  0.45           H  
ATOM   1250 3HD2 LEU A  79     -17.041   7.627  -1.718  1.00  0.45           H  
ATOM   1251  N   PRO A  80     -20.839   9.412  -3.799  1.00  0.45           N  
ATOM   1252  CA  PRO A  80     -22.080   9.930  -4.347  1.00  0.45           C  
ATOM   1253  C   PRO A  80     -22.221  11.369  -3.898  1.00  0.45           C  
ATOM   1254  O   PRO A  80     -21.825  11.707  -2.779  1.00  0.45           O  
ATOM   1255  CB  PRO A  80     -23.144   9.018  -3.726  1.00  0.45           C  
ATOM   1256  CG  PRO A  80     -22.399   7.718  -3.420  1.00  0.45           C  
ATOM   1257  CD  PRO A  80     -20.981   8.153  -3.031  1.00  0.45           C  
ATOM   1258  HA  PRO A  80     -22.057   9.854  -5.447  1.00  0.45           H  
ATOM   1259 1HB  PRO A  80     -23.561   9.489  -2.820  1.00  0.45           H  
ATOM   1260 2HB  PRO A  80     -23.978   8.879  -4.427  1.00  0.45           H  
ATOM   1261 1HG  PRO A  80     -22.908   7.179  -2.600  1.00  0.45           H  
ATOM   1262 2HG  PRO A  80     -22.415   7.052  -4.297  1.00  0.45           H  
ATOM   1263 1HD  PRO A  80     -20.898   8.323  -1.943  1.00  0.45           H  
ATOM   1264 2HD  PRO A  80     -20.291   7.380  -3.390  1.00  0.45           H  
ATOM   1265  N   ALA A  81     -22.832  12.219  -4.717  1.00  0.45           N  
ATOM   1266  CA  ALA A  81     -22.961  13.623  -4.329  1.00  0.45           C  
ATOM   1267  C   ALA A  81     -23.661  13.758  -2.986  1.00  0.45           C  
ATOM   1268  O   ALA A  81     -23.320  14.625  -2.187  1.00  0.45           O  
ATOM   1269  CB  ALA A  81     -23.732  14.399  -5.379  1.00  0.45           C  
ATOM   1270  H   ALA A  81     -23.163  11.910  -5.621  1.00  0.45           H  
ATOM   1271  HA  ALA A  81     -21.959  14.043  -4.240  1.00  0.45           H  
ATOM   1272 1HB  ALA A  81     -23.796  15.445  -5.080  1.00  0.45           H  
ATOM   1273 2HB  ALA A  81     -23.218  14.325  -6.337  1.00  0.45           H  
ATOM   1274 3HB  ALA A  81     -24.736  13.989  -5.473  1.00  0.45           H  
ATOM   1275  N   ALA A  82     -24.632  12.892  -2.708  1.00  0.45           N  
ATOM   1276  CA  ALA A  82     -25.340  12.971  -1.438  1.00  0.45           C  
ATOM   1277  C   ALA A  82     -24.381  12.814  -0.253  1.00  0.45           C  
ATOM   1278  O   ALA A  82     -24.570  13.448   0.790  1.00  0.45           O  
ATOM   1279  CB  ALA A  82     -26.408  11.905  -1.381  1.00  0.45           C  
ATOM   1280  H   ALA A  82     -24.878  12.184  -3.384  1.00  0.45           H  
ATOM   1281  HA  ALA A  82     -25.804  13.955  -1.368  1.00  0.45           H  
ATOM   1282 1HB  ALA A  82     -26.949  11.982  -0.436  1.00  0.45           H  
ATOM   1283 2HB  ALA A  82     -27.102  12.034  -2.209  1.00  0.45           H  
ATOM   1284 3HB  ALA A  82     -25.933  10.926  -1.448  1.00  0.45           H  
ATOM   1285  N   ASP A  83     -23.365  11.954  -0.405  1.00  0.45           N  
ATOM   1286  CA  ASP A  83     -22.400  11.735   0.658  1.00  0.45           C  
ATOM   1287  C   ASP A  83     -21.431  12.876   0.735  1.00  0.45           C  
ATOM   1288  O   ASP A  83     -21.033  13.282   1.822  1.00  0.45           O  
ATOM   1289  CB  ASP A  83     -21.665  10.407   0.516  1.00  0.45           C  
ATOM   1290  CG  ASP A  83     -22.562   9.284   0.846  1.00  0.45           C  
ATOM   1291  OD1 ASP A  83     -23.595   9.584   1.342  1.00  0.45           O  
ATOM   1292  OD2 ASP A  83     -22.233   8.134   0.716  1.00  0.45           O  
ATOM   1293  H   ASP A  83     -23.206  11.507  -1.301  1.00  0.45           H  
ATOM   1294  HA  ASP A  83     -22.942  11.699   1.601  1.00  0.45           H  
ATOM   1295 1HB  ASP A  83     -21.318  10.303  -0.515  1.00  0.45           H  
ATOM   1296 2HB  ASP A  83     -20.789  10.388   1.168  1.00  0.45           H  
ATOM   1297  N   GLN A  84     -21.070  13.432  -0.416  1.00  0.45           N  
ATOM   1298  CA  GLN A  84     -20.131  14.536  -0.386  1.00  0.45           C  
ATOM   1299  C   GLN A  84     -20.769  15.683   0.385  1.00  0.45           C  
ATOM   1300  O   GLN A  84     -20.130  16.315   1.228  1.00  0.45           O  
ATOM   1301  CB  GLN A  84     -19.789  14.999  -1.802  1.00  0.45           C  
ATOM   1302  CG  GLN A  84     -18.952  14.008  -2.614  1.00  0.45           C  
ATOM   1303  CD  GLN A  84     -18.663  14.516  -4.026  1.00  0.45           C  
ATOM   1304  OE1 GLN A  84     -18.426  15.721  -4.220  1.00  0.45           O  
ATOM   1305  NE2 GLN A  84     -18.687  13.627  -5.019  1.00  0.45           N  
ATOM   1306  H   GLN A  84     -21.431  13.060  -1.298  1.00  0.45           H  
ATOM   1307  HA  GLN A  84     -19.224  14.221   0.128  1.00  0.45           H  
ATOM   1308 1HB  GLN A  84     -20.713  15.164  -2.350  1.00  0.45           H  
ATOM   1309 2HB  GLN A  84     -19.271  15.947  -1.764  1.00  0.45           H  
ATOM   1310 1HG  GLN A  84     -18.004  13.825  -2.107  1.00  0.45           H  
ATOM   1311 2HG  GLN A  84     -19.514  13.076  -2.703  1.00  0.45           H  
ATOM   1312 1HE2 GLN A  84     -18.508  13.910  -5.960  1.00  0.45           H  
ATOM   1313 2HE2 GLN A  84     -18.885  12.639  -4.841  1.00  0.45           H  
ATOM   1314  N   VAL A  85     -22.063  15.900   0.152  1.00  0.45           N  
ATOM   1315  CA  VAL A  85     -22.771  16.953   0.847  1.00  0.45           C  
ATOM   1316  C   VAL A  85     -22.907  16.646   2.326  1.00  0.45           C  
ATOM   1317  O   VAL A  85     -22.599  17.502   3.157  1.00  0.45           O  
ATOM   1318  CB  VAL A  85     -24.164  17.172   0.237  1.00  0.45           C  
ATOM   1319  CG1 VAL A  85     -24.958  18.146   1.101  1.00  0.45           C  
ATOM   1320  CG2 VAL A  85     -24.013  17.724  -1.180  1.00  0.45           C  
ATOM   1321  H   VAL A  85     -22.551  15.343  -0.554  1.00  0.45           H  
ATOM   1322  HA  VAL A  85     -22.203  17.876   0.736  1.00  0.45           H  
ATOM   1323  HB  VAL A  85     -24.699  16.218   0.208  1.00  0.45           H  
ATOM   1324 1HG1 VAL A  85     -25.946  18.292   0.668  1.00  0.45           H  
ATOM   1325 2HG1 VAL A  85     -25.060  17.740   2.108  1.00  0.45           H  
ATOM   1326 3HG1 VAL A  85     -24.436  19.102   1.147  1.00  0.45           H  
ATOM   1327 1HG2 VAL A  85     -24.999  17.871  -1.618  1.00  0.45           H  
ATOM   1328 2HG2 VAL A  85     -23.483  18.673  -1.143  1.00  0.45           H  
ATOM   1329 3HG2 VAL A  85     -23.451  17.024  -1.787  1.00  0.45           H  
ATOM   1330  N   ALA A  86     -23.326  15.424   2.675  1.00  0.45           N  
ATOM   1331  CA  ALA A  86     -23.478  15.081   4.080  1.00  0.45           C  
ATOM   1332  C   ALA A  86     -22.172  15.212   4.845  1.00  0.45           C  
ATOM   1333  O   ALA A  86     -22.157  15.712   5.975  1.00  0.45           O  
ATOM   1334  CB  ALA A  86     -23.973  13.663   4.211  1.00  0.45           C  
ATOM   1335  H   ALA A  86     -23.577  14.730   1.966  1.00  0.45           H  
ATOM   1336  HA  ALA A  86     -24.202  15.767   4.518  1.00  0.45           H  
ATOM   1337 1HB  ALA A  86     -24.100  13.418   5.255  1.00  0.45           H  
ATOM   1338 2HB  ALA A  86     -24.922  13.554   3.684  1.00  0.45           H  
ATOM   1339 3HB  ALA A  86     -23.242  12.999   3.769  1.00  0.45           H  
ATOM   1340  N   LEU A  87     -21.059  14.801   4.228  1.00  0.45           N  
ATOM   1341  CA  LEU A  87     -19.779  14.901   4.905  1.00  0.45           C  
ATOM   1342  C   LEU A  87     -19.414  16.357   5.134  1.00  0.45           C  
ATOM   1343  O   LEU A  87     -18.918  16.718   6.201  1.00  0.45           O  
ATOM   1344  CB  LEU A  87     -18.658  14.228   4.093  1.00  0.45           C  
ATOM   1345  CG  LEU A  87     -18.714  12.691   3.973  1.00  0.45           C  
ATOM   1346  CD1 LEU A  87     -17.633  12.222   3.038  1.00  0.45           C  
ATOM   1347  CD2 LEU A  87     -18.567  12.068   5.334  1.00  0.45           C  
ATOM   1348  H   LEU A  87     -21.104  14.391   3.296  1.00  0.45           H  
ATOM   1349  HA  LEU A  87     -19.860  14.405   5.871  1.00  0.45           H  
ATOM   1350 1HB  LEU A  87     -18.697  14.633   3.078  1.00  0.45           H  
ATOM   1351 2HB  LEU A  87     -17.698  14.497   4.530  1.00  0.45           H  
ATOM   1352  HG  LEU A  87     -19.651  12.402   3.553  1.00  0.45           H  
ATOM   1353 1HD1 LEU A  87     -17.683  11.143   2.950  1.00  0.45           H  
ATOM   1354 2HD1 LEU A  87     -17.781  12.680   2.060  1.00  0.45           H  
ATOM   1355 3HD1 LEU A  87     -16.673  12.511   3.431  1.00  0.45           H  
ATOM   1356 1HD2 LEU A  87     -18.612  10.990   5.250  1.00  0.45           H  
ATOM   1357 2HD2 LEU A  87     -17.634  12.351   5.750  1.00  0.45           H  
ATOM   1358 3HD2 LEU A  87     -19.371  12.412   5.979  1.00  0.45           H  
ATOM   1359  N   LEU A  88     -19.694  17.219   4.162  1.00  0.46           N  
ATOM   1360  CA  LEU A  88     -19.334  18.613   4.330  1.00  0.46           C  
ATOM   1361  C   LEU A  88     -20.225  19.350   5.308  1.00  0.46           C  
ATOM   1362  O   LEU A  88     -19.739  20.095   6.162  1.00  0.46           O  
ATOM   1363  CB  LEU A  88     -19.368  19.291   2.978  1.00  0.46           C  
ATOM   1364  CG  LEU A  88     -18.319  18.812   2.078  1.00  0.46           C  
ATOM   1365  CD1 LEU A  88     -18.517  19.432   0.726  1.00  0.46           C  
ATOM   1366  CD2 LEU A  88     -16.987  19.120   2.680  1.00  0.46           C  
ATOM   1367  H   LEU A  88     -20.106  16.903   3.280  1.00  0.46           H  
ATOM   1368  HA  LEU A  88     -18.316  18.653   4.710  1.00  0.46           H  
ATOM   1369 1HB  LEU A  88     -20.336  19.088   2.512  1.00  0.46           H  
ATOM   1370 2HB  LEU A  88     -19.255  20.366   3.111  1.00  0.46           H  
ATOM   1371  HG  LEU A  88     -18.391  17.748   1.979  1.00  0.46           H  
ATOM   1372 1HD1 LEU A  88     -17.748  19.087   0.039  1.00  0.46           H  
ATOM   1373 2HD1 LEU A  88     -19.501  19.148   0.345  1.00  0.46           H  
ATOM   1374 3HD1 LEU A  88     -18.468  20.497   0.830  1.00  0.46           H  
ATOM   1375 1HD2 LEU A  88     -16.260  18.748   2.027  1.00  0.46           H  
ATOM   1376 2HD2 LEU A  88     -16.859  20.174   2.809  1.00  0.46           H  
ATOM   1377 3HD2 LEU A  88     -16.895  18.628   3.646  1.00  0.46           H  
ATOM   1378  N   VAL A  89     -21.519  19.085   5.281  1.00  0.46           N  
ATOM   1379  CA  VAL A  89     -22.379  19.791   6.211  1.00  0.46           C  
ATOM   1380  C   VAL A  89     -21.999  19.423   7.631  1.00  0.46           C  
ATOM   1381  O   VAL A  89     -21.859  20.297   8.495  1.00  0.46           O  
ATOM   1382  CB  VAL A  89     -23.852  19.468   5.935  1.00  0.46           C  
ATOM   1383  CG1 VAL A  89     -24.720  20.045   7.043  1.00  0.46           C  
ATOM   1384  CG2 VAL A  89     -24.260  20.065   4.578  1.00  0.46           C  
ATOM   1385  H   VAL A  89     -21.905  18.439   4.592  1.00  0.46           H  
ATOM   1386  HA  VAL A  89     -22.236  20.853   6.100  1.00  0.46           H  
ATOM   1387  HB  VAL A  89     -23.986  18.383   5.916  1.00  0.46           H  
ATOM   1388 1HG1 VAL A  89     -25.765  19.810   6.846  1.00  0.46           H  
ATOM   1389 2HG1 VAL A  89     -24.424  19.614   7.998  1.00  0.46           H  
ATOM   1390 3HG1 VAL A  89     -24.598  21.126   7.082  1.00  0.46           H  
ATOM   1391 1HG2 VAL A  89     -25.304  19.831   4.377  1.00  0.46           H  
ATOM   1392 2HG2 VAL A  89     -24.136  21.141   4.599  1.00  0.46           H  
ATOM   1393 3HG2 VAL A  89     -23.639  19.648   3.794  1.00  0.46           H  
ATOM   1394  N   ALA A  90     -21.823  18.125   7.864  1.00  0.46           N  
ATOM   1395  CA  ALA A  90     -21.439  17.602   9.158  1.00  0.46           C  
ATOM   1396  C   ALA A  90     -20.030  17.986   9.632  1.00  0.46           C  
ATOM   1397  O   ALA A  90     -19.833  18.190  10.838  1.00  0.46           O  
ATOM   1398  CB  ALA A  90     -21.531  16.103   9.120  1.00  0.46           C  
ATOM   1399  H   ALA A  90     -21.955  17.452   7.106  1.00  0.46           H  
ATOM   1400  HA  ALA A  90     -22.150  17.983   9.888  1.00  0.46           H  
ATOM   1401 1HB  ALA A  90     -21.295  15.696  10.099  1.00  0.46           H  
ATOM   1402 2HB  ALA A  90     -22.539  15.818   8.835  1.00  0.46           H  
ATOM   1403 3HB  ALA A  90     -20.825  15.720   8.384  1.00  0.46           H  
ATOM   1404  N   ASN A  91     -19.042  18.067   8.721  1.00  0.46           N  
ATOM   1405  CA  ASN A  91     -17.663  18.238   9.174  1.00  0.46           C  
ATOM   1406  C   ASN A  91     -16.930  19.530   8.763  1.00  0.46           C  
ATOM   1407  O   ASN A  91     -15.847  19.801   9.291  1.00  0.46           O  
ATOM   1408  CB  ASN A  91     -16.860  17.052   8.681  1.00  0.46           C  
ATOM   1409  CG  ASN A  91     -17.447  15.700   9.111  1.00  0.46           C  
ATOM   1410  OD1 ASN A  91     -17.408  15.170  10.233  1.00  0.46           O  
ATOM   1411  ND2 ASN A  91     -18.037  15.110   8.148  1.00  0.46           N  
ATOM   1412  H   ASN A  91     -19.224  17.909   7.730  1.00  0.46           H  
ATOM   1413  HA  ASN A  91     -17.674  18.232  10.253  1.00  0.46           H  
ATOM   1414 1HB  ASN A  91     -16.816  17.079   7.593  1.00  0.46           H  
ATOM   1415 2HB  ASN A  91     -15.841  17.124   9.045  1.00  0.46           H  
ATOM   1416 1HD2 ASN A  91     -18.473  14.236   8.300  1.00  0.46           H  
ATOM   1417 2HD2 ASN A  91     -18.074  15.553   7.241  1.00  0.46           H  
ATOM   1418  N   ALA A  92     -17.485  20.353   7.871  1.00  0.46           N  
ATOM   1419  CA  ALA A  92     -16.764  21.546   7.408  1.00  0.46           C  
ATOM   1420  C   ALA A  92     -16.370  22.478   8.551  1.00  0.46           C  
ATOM   1421  O   ALA A  92     -15.297  23.081   8.518  1.00  0.46           O  
ATOM   1422  CB  ALA A  92     -17.609  22.315   6.420  1.00  0.46           C  
ATOM   1423  H   ALA A  92     -18.385  20.140   7.443  1.00  0.46           H  
ATOM   1424  HA  ALA A  92     -15.850  21.213   6.915  1.00  0.46           H  
ATOM   1425 1HB  ALA A  92     -17.050  23.171   6.055  1.00  0.46           H  
ATOM   1426 2HB  ALA A  92     -17.863  21.671   5.578  1.00  0.46           H  
ATOM   1427 3HB  ALA A  92     -18.521  22.650   6.910  1.00  0.46           H  
ATOM   1428  N   LEU A  93     -17.202  22.565   9.586  1.00  0.46           N  
ATOM   1429  CA  LEU A  93     -16.904  23.457  10.695  1.00  0.46           C  
ATOM   1430  C   LEU A  93     -15.745  22.895  11.500  1.00  0.46           C  
ATOM   1431  O   LEU A  93     -14.929  23.643  12.035  1.00  0.46           O  
ATOM   1432  CB  LEU A  93     -18.132  23.617  11.599  1.00  0.46           C  
ATOM   1433  CG  LEU A  93     -19.108  24.723  11.212  1.00  0.46           C  
ATOM   1434  CD1 LEU A  93     -18.362  26.076  11.296  1.00  0.46           C  
ATOM   1435  CD2 LEU A  93     -19.695  24.406   9.790  1.00  0.46           C  
ATOM   1436  H   LEU A  93     -18.059  22.028   9.580  1.00  0.46           H  
ATOM   1437  HA  LEU A  93     -16.612  24.429  10.303  1.00  0.46           H  
ATOM   1438 1HB  LEU A  93     -18.683  22.676  11.603  1.00  0.46           H  
ATOM   1439 2HB  LEU A  93     -17.792  23.816  12.618  1.00  0.46           H  
ATOM   1440  HG  LEU A  93     -19.930  24.760  11.927  1.00  0.46           H  
ATOM   1441 1HD1 LEU A  93     -19.022  26.884  11.047  1.00  0.46           H  
ATOM   1442 2HD1 LEU A  93     -17.999  26.211  12.312  1.00  0.46           H  
ATOM   1443 3HD1 LEU A  93     -17.524  26.084  10.622  1.00  0.46           H  
ATOM   1444 1HD2 LEU A  93     -20.397  25.175   9.489  1.00  0.46           H  
ATOM   1445 2HD2 LEU A  93     -18.906  24.352   9.067  1.00  0.46           H  
ATOM   1446 3HD2 LEU A  93     -20.211  23.444   9.819  1.00  0.46           H  
ATOM   1447  N   LYS A  94     -15.665  21.568  11.579  1.00  0.46           N  
ATOM   1448  CA  LYS A  94     -14.601  20.926  12.333  1.00  0.46           C  
ATOM   1449  C   LYS A  94     -13.273  21.159  11.653  1.00  0.46           C  
ATOM   1450  O   LYS A  94     -12.248  21.387  12.302  1.00  0.46           O  
ATOM   1451  CB  LYS A  94     -14.860  19.456  12.461  1.00  0.46           C  
ATOM   1452  CG  LYS A  94     -16.003  19.136  13.318  1.00  0.46           C  
ATOM   1453  CD  LYS A  94     -15.991  17.710  13.637  1.00  0.46           C  
ATOM   1454  CE  LYS A  94     -16.552  16.943  12.526  1.00  0.46           C  
ATOM   1455  NZ  LYS A  94     -16.606  15.532  12.793  1.00  0.46           N  
ATOM   1456  H   LYS A  94     -16.340  20.996  11.089  1.00  0.46           H  
ATOM   1457  HA  LYS A  94     -14.557  21.364  13.324  1.00  0.46           H  
ATOM   1458 1HB  LYS A  94     -15.051  19.031  11.483  1.00  0.46           H  
ATOM   1459 2HB  LYS A  94     -13.987  18.969  12.859  1.00  0.46           H  
ATOM   1460 1HG  LYS A  94     -16.010  19.729  14.204  1.00  0.46           H  
ATOM   1461 2HG  LYS A  94     -16.918  19.350  12.765  1.00  0.46           H  
ATOM   1462 1HD  LYS A  94     -14.972  17.373  13.813  1.00  0.46           H  
ATOM   1463 2HD  LYS A  94     -16.555  17.553  14.525  1.00  0.46           H  
ATOM   1464 1HE  LYS A  94     -17.565  17.291  12.343  1.00  0.46           H  
ATOM   1465 2HE  LYS A  94     -15.953  17.114  11.641  1.00  0.46           H  
ATOM   1466 1HZ  LYS A  94     -17.008  15.112  11.975  1.00  0.46           H  
ATOM   1467 2HZ  LYS A  94     -15.695  15.176  12.955  1.00  0.46           H  
ATOM   1468 3HZ  LYS A  94     -17.185  15.380  13.615  1.00  0.46           H  
ATOM   1469  N   VAL A  95     -13.300  21.136  10.325  1.00  0.46           N  
ATOM   1470  CA  VAL A  95     -12.097  21.379   9.554  1.00  0.46           C  
ATOM   1471  C   VAL A  95     -11.628  22.784   9.842  1.00  0.46           C  
ATOM   1472  O   VAL A  95     -10.448  23.007  10.096  1.00  0.46           O  
ATOM   1473  CB  VAL A  95     -12.362  21.203   8.065  1.00  0.46           C  
ATOM   1474  CG1 VAL A  95     -11.153  21.662   7.247  1.00  0.46           C  
ATOM   1475  CG2 VAL A  95     -12.660  19.791   7.803  1.00  0.46           C  
ATOM   1476  H   VAL A  95     -14.181  20.920   9.853  1.00  0.46           H  
ATOM   1477  HA  VAL A  95     -11.327  20.671   9.863  1.00  0.46           H  
ATOM   1478  HB  VAL A  95     -13.212  21.815   7.779  1.00  0.46           H  
ATOM   1479 1HG1 VAL A  95     -11.357  21.533   6.185  1.00  0.46           H  
ATOM   1480 2HG1 VAL A  95     -10.948  22.719   7.450  1.00  0.46           H  
ATOM   1481 3HG1 VAL A  95     -10.286  21.079   7.519  1.00  0.46           H  
ATOM   1482 1HG2 VAL A  95     -12.865  19.708   6.757  1.00  0.46           H  
ATOM   1483 2HG2 VAL A  95     -11.802  19.170   8.078  1.00  0.46           H  
ATOM   1484 3HG2 VAL A  95     -13.530  19.483   8.375  1.00  0.46           H  
ATOM   1485  N   VAL A  96     -12.566  23.728   9.866  1.00  0.46           N  
ATOM   1486  CA  VAL A  96     -12.217  25.099  10.178  1.00  0.46           C  
ATOM   1487  C   VAL A  96     -11.614  25.234  11.573  1.00  0.46           C  
ATOM   1488  O   VAL A  96     -10.609  25.928  11.743  1.00  0.46           O  
ATOM   1489  CB  VAL A  96     -13.427  26.009  10.033  1.00  0.46           C  
ATOM   1490  CG1 VAL A  96     -13.105  27.357  10.574  1.00  0.46           C  
ATOM   1491  CG2 VAL A  96     -13.763  26.111   8.580  1.00  0.46           C  
ATOM   1492  H   VAL A  96     -13.532  23.489   9.632  1.00  0.46           H  
ATOM   1493  HA  VAL A  96     -11.475  25.424   9.448  1.00  0.46           H  
ATOM   1494  HB  VAL A  96     -14.271  25.609  10.589  1.00  0.46           H  
ATOM   1495 1HG1 VAL A  96     -13.970  28.012  10.453  1.00  0.46           H  
ATOM   1496 2HG1 VAL A  96     -12.849  27.277  11.634  1.00  0.46           H  
ATOM   1497 3HG1 VAL A  96     -12.265  27.741  10.027  1.00  0.46           H  
ATOM   1498 1HG2 VAL A  96     -14.607  26.776   8.464  1.00  0.46           H  
ATOM   1499 2HG2 VAL A  96     -12.917  26.504   8.038  1.00  0.46           H  
ATOM   1500 3HG2 VAL A  96     -14.001  25.128   8.193  1.00  0.46           H  
ATOM   1501  N   LEU A  97     -12.192  24.556  12.562  1.00  0.46           N  
ATOM   1502  CA  LEU A  97     -11.649  24.619  13.913  1.00  0.46           C  
ATOM   1503  C   LEU A  97     -10.218  24.103  13.944  1.00  0.46           C  
ATOM   1504  O   LEU A  97      -9.362  24.660  14.634  1.00  0.46           O  
ATOM   1505  CB  LEU A  97     -12.529  23.800  14.851  1.00  0.46           C  
ATOM   1506  CG  LEU A  97     -13.906  24.400  15.139  1.00  0.46           C  
ATOM   1507  CD1 LEU A  97     -14.768  23.369  15.857  1.00  0.46           C  
ATOM   1508  CD2 LEU A  97     -13.707  25.661  15.997  1.00  0.46           C  
ATOM   1509  H   LEU A  97     -13.037  24.014  12.374  1.00  0.46           H  
ATOM   1510  HA  LEU A  97     -11.651  25.656  14.237  1.00  0.46           H  
ATOM   1511 1HB  LEU A  97     -12.676  22.815  14.417  1.00  0.46           H  
ATOM   1512 2HB  LEU A  97     -12.013  23.682  15.800  1.00  0.46           H  
ATOM   1513  HG  LEU A  97     -14.402  24.673  14.213  1.00  0.46           H  
ATOM   1514 1HD1 LEU A  97     -15.734  23.804  16.069  1.00  0.46           H  
ATOM   1515 2HD1 LEU A  97     -14.898  22.499  15.233  1.00  0.46           H  
ATOM   1516 3HD1 LEU A  97     -14.299  23.072  16.761  1.00  0.46           H  
ATOM   1517 1HD2 LEU A  97     -14.668  26.106  16.222  1.00  0.46           H  
ATOM   1518 2HD2 LEU A  97     -13.208  25.398  16.917  1.00  0.46           H  
ATOM   1519 3HD2 LEU A  97     -13.098  26.374  15.450  1.00  0.46           H  
ATOM   1520  N   VAL A  98      -9.941  23.055  13.173  1.00  0.46           N  
ATOM   1521  CA  VAL A  98      -8.585  22.545  13.069  1.00  0.46           C  
ATOM   1522  C   VAL A  98      -7.677  23.535  12.348  1.00  0.46           C  
ATOM   1523  O   VAL A  98      -6.594  23.832  12.837  1.00  0.46           O  
ATOM   1524  CB  VAL A  98      -8.575  21.162  12.396  1.00  0.46           C  
ATOM   1525  CG1 VAL A  98      -7.152  20.707  12.075  1.00  0.46           C  
ATOM   1526  CG2 VAL A  98      -9.198  20.186  13.378  1.00  0.46           C  
ATOM   1527  H   VAL A  98     -10.692  22.602  12.651  1.00  0.46           H  
ATOM   1528  HA  VAL A  98      -8.198  22.411  14.077  1.00  0.46           H  
ATOM   1529  HB  VAL A  98      -9.144  21.194  11.464  1.00  0.46           H  
ATOM   1530 1HG1 VAL A  98      -7.189  19.719  11.612  1.00  0.46           H  
ATOM   1531 2HG1 VAL A  98      -6.694  21.414  11.378  1.00  0.46           H  
ATOM   1532 3HG1 VAL A  98      -6.572  20.663  12.974  1.00  0.46           H  
ATOM   1533 1HG2 VAL A  98      -9.190  19.228  12.941  1.00  0.46           H  
ATOM   1534 2HG2 VAL A  98      -8.612  20.172  14.294  1.00  0.46           H  
ATOM   1535 3HG2 VAL A  98     -10.222  20.486  13.605  1.00  0.46           H  
ATOM   1536  N   ASP A  99      -8.132  24.115  11.228  1.00  0.46           N  
ATOM   1537  CA  ASP A  99      -7.327  25.091  10.482  1.00  0.46           C  
ATOM   1538  C   ASP A  99      -6.978  26.309  11.334  1.00  0.46           C  
ATOM   1539  O   ASP A  99      -5.884  26.865  11.211  1.00  0.46           O  
ATOM   1540  CB  ASP A  99      -8.031  25.578   9.204  1.00  0.46           C  
ATOM   1541  CG  ASP A  99      -8.083  24.550   8.076  1.00  0.46           C  
ATOM   1542  OD1 ASP A  99      -7.404  23.557   8.171  1.00  0.46           O  
ATOM   1543  OD2 ASP A  99      -8.766  24.790   7.104  1.00  0.46           O  
ATOM   1544  H   ASP A  99      -9.044  23.846  10.870  1.00  0.46           H  
ATOM   1545  HA  ASP A  99      -6.395  24.608  10.191  1.00  0.46           H  
ATOM   1546 1HB  ASP A  99      -9.052  25.863   9.457  1.00  0.46           H  
ATOM   1547 2HB  ASP A  99      -7.529  26.470   8.836  1.00  0.46           H  
ATOM   1548  N   LEU A 100      -7.861  26.690  12.261  1.00  0.46           N  
ATOM   1549  CA  LEU A 100      -7.577  27.825  13.130  1.00  0.46           C  
ATOM   1550  C   LEU A 100      -6.313  27.645  13.949  1.00  0.46           C  
ATOM   1551  O   LEU A 100      -5.711  28.635  14.355  1.00  0.46           O  
ATOM   1552  CB  LEU A 100      -8.734  28.151  14.087  1.00  0.46           C  
ATOM   1553  CG  LEU A 100      -9.950  28.811  13.480  1.00  0.46           C  
ATOM   1554  CD1 LEU A 100     -11.058  28.916  14.535  1.00  0.46           C  
ATOM   1555  CD2 LEU A 100      -9.526  30.194  12.999  1.00  0.46           C  
ATOM   1556  H   LEU A 100      -8.765  26.217  12.321  1.00  0.46           H  
ATOM   1557  HA  LEU A 100      -7.447  28.694  12.497  1.00  0.46           H  
ATOM   1558 1HB  LEU A 100      -9.065  27.221  14.549  1.00  0.46           H  
ATOM   1559 2HB  LEU A 100      -8.359  28.805  14.875  1.00  0.46           H  
ATOM   1560  HG  LEU A 100     -10.324  28.224  12.646  1.00  0.46           H  
ATOM   1561 1HD1 LEU A 100     -11.931  29.401  14.100  1.00  0.46           H  
ATOM   1562 2HD1 LEU A 100     -11.327  27.922  14.873  1.00  0.46           H  
ATOM   1563 3HD1 LEU A 100     -10.699  29.500  15.382  1.00  0.46           H  
ATOM   1564 1HD2 LEU A 100     -10.361  30.699  12.578  1.00  0.46           H  
ATOM   1565 2HD2 LEU A 100      -9.153  30.767  13.840  1.00  0.46           H  
ATOM   1566 3HD2 LEU A 100      -8.740  30.097  12.249  1.00  0.46           H  
ATOM   1567  N   VAL A 101      -5.864  26.411  14.187  1.00  0.46           N  
ATOM   1568  CA  VAL A 101      -4.661  26.248  14.991  1.00  0.46           C  
ATOM   1569  C   VAL A 101      -3.460  26.895  14.298  1.00  0.46           C  
ATOM   1570  O   VAL A 101      -2.529  27.360  14.957  1.00  0.46           O  
ATOM   1571  CB  VAL A 101      -4.333  24.770  15.220  1.00  0.46           C  
ATOM   1572  CG1 VAL A 101      -3.714  24.120  14.004  1.00  0.46           C  
ATOM   1573  CG2 VAL A 101      -3.415  24.661  16.388  1.00  0.46           C  
ATOM   1574  H   VAL A 101      -6.340  25.593  13.808  1.00  0.46           H  
ATOM   1575  HA  VAL A 101      -4.819  26.725  15.954  1.00  0.46           H  
ATOM   1576  HB  VAL A 101      -5.259  24.255  15.419  1.00  0.46           H  
ATOM   1577 1HG1 VAL A 101      -3.535  23.081  14.233  1.00  0.46           H  
ATOM   1578 2HG1 VAL A 101      -4.352  24.194  13.153  1.00  0.46           H  
ATOM   1579 3HG1 VAL A 101      -2.768  24.598  13.776  1.00  0.46           H  
ATOM   1580 1HG2 VAL A 101      -3.200  23.625  16.580  1.00  0.46           H  
ATOM   1581 2HG2 VAL A 101      -2.489  25.190  16.171  1.00  0.46           H  
ATOM   1582 3HG2 VAL A 101      -3.891  25.103  17.254  1.00  0.46           H  
ATOM   1583  N   ARG A 102      -3.496  26.990  12.963  1.00  0.46           N  
ATOM   1584  CA  ARG A 102      -2.400  27.559  12.193  1.00  0.46           C  
ATOM   1585  C   ARG A 102      -2.262  29.034  12.445  1.00  0.46           C  
ATOM   1586  O   ARG A 102      -1.217  29.616  12.182  1.00  0.46           O  
ATOM   1587  CB  ARG A 102      -2.630  27.370  10.708  1.00  0.46           C  
ATOM   1588  CG  ARG A 102      -2.597  25.956  10.258  1.00  0.46           C  
ATOM   1589  CD  ARG A 102      -2.825  25.820   8.812  1.00  0.46           C  
ATOM   1590  NE  ARG A 102      -1.785  26.439   8.025  1.00  0.46           N  
ATOM   1591  CZ  ARG A 102      -1.919  27.590   7.332  1.00  0.46           C  
ATOM   1592  NH1 ARG A 102      -3.030  28.265   7.302  1.00  0.46           N  
ATOM   1593  NH2 ARG A 102      -0.929  28.058   6.659  1.00  0.46           N  
ATOM   1594  H   ARG A 102      -4.319  26.664  12.456  1.00  0.46           H  
ATOM   1595  HA  ARG A 102      -1.476  27.061  12.484  1.00  0.46           H  
ATOM   1596 1HB  ARG A 102      -3.601  27.788  10.437  1.00  0.46           H  
ATOM   1597 2HB  ARG A 102      -1.873  27.922  10.150  1.00  0.46           H  
ATOM   1598 1HG  ARG A 102      -1.634  25.512  10.506  1.00  0.46           H  
ATOM   1599 2HG  ARG A 102      -3.399  25.421  10.771  1.00  0.46           H  
ATOM   1600 1HD  ARG A 102      -2.822  24.767   8.582  1.00  0.46           H  
ATOM   1601 2HD  ARG A 102      -3.786  26.257   8.537  1.00  0.46           H  
ATOM   1602  HE  ARG A 102      -0.888  25.977   7.995  1.00  0.46           H  
ATOM   1603 1HH1 ARG A 102      -3.838  27.930   7.806  1.00  0.46           H  
ATOM   1604 2HH1 ARG A 102      -3.042  29.139   6.746  1.00  0.46           H  
ATOM   1605 1HH2 ARG A 102      -0.064  27.546   6.645  1.00  0.46           H  
ATOM   1606 2HH2 ARG A 102      -1.077  28.942   6.133  1.00  0.46           H  
ATOM   1607  N   PHE A 103      -3.340  29.633  12.923  1.00  0.46           N  
ATOM   1608  CA  PHE A 103      -3.451  31.040  13.184  1.00  0.46           C  
ATOM   1609  C   PHE A 103      -3.406  31.346  14.669  1.00  0.46           C  
ATOM   1610  O   PHE A 103      -3.707  32.474  15.065  1.00  0.46           O  
ATOM   1611  CB  PHE A 103      -4.779  31.521  12.627  1.00  0.46           C  
ATOM   1612  CG  PHE A 103      -4.911  31.466  11.124  1.00  0.46           C  
ATOM   1613  CD1 PHE A 103      -5.658  30.479  10.508  1.00  0.46           C  
ATOM   1614  CD2 PHE A 103      -4.318  32.420  10.330  1.00  0.46           C  
ATOM   1615  CE1 PHE A 103      -5.810  30.462   9.135  1.00  0.46           C  
ATOM   1616  CE2 PHE A 103      -4.473  32.419   8.981  1.00  0.46           C  
ATOM   1617  CZ  PHE A 103      -5.218  31.442   8.365  1.00  0.46           C  
ATOM   1618  H   PHE A 103      -4.154  29.074  13.164  1.00  0.46           H  
ATOM   1619  HA  PHE A 103      -2.627  31.558  12.694  1.00  0.46           H  
ATOM   1620 1HB  PHE A 103      -5.569  30.893  13.044  1.00  0.46           H  
ATOM   1621 2HB  PHE A 103      -4.976  32.513  12.963  1.00  0.46           H  
ATOM   1622  HD1 PHE A 103      -6.127  29.718  11.111  1.00  0.46           H  
ATOM   1623  HD2 PHE A 103      -3.718  33.193  10.785  1.00  0.46           H  
ATOM   1624  HE1 PHE A 103      -6.404  29.678   8.667  1.00  0.46           H  
ATOM   1625  HE2 PHE A 103      -4.000  33.198   8.403  1.00  0.46           H  
ATOM   1626  HZ  PHE A 103      -5.338  31.445   7.283  1.00  0.46           H  
ATOM   1627  N   TYR A 104      -3.061  30.349  15.497  1.00  0.46           N  
ATOM   1628  CA  TYR A 104      -3.072  30.537  16.943  1.00  0.46           C  
ATOM   1629  C   TYR A 104      -1.692  30.657  17.548  1.00  0.46           C  
ATOM   1630  O   TYR A 104      -0.775  29.901  17.224  1.00  0.46           O  
ATOM   1631  CB  TYR A 104      -3.835  29.415  17.642  1.00  0.46           C  
ATOM   1632  CG  TYR A 104      -3.821  29.521  19.184  1.00  0.46           C  
ATOM   1633  CD1 TYR A 104      -4.623  30.443  19.831  1.00  0.46           C  
ATOM   1634  CD2 TYR A 104      -3.019  28.696  19.934  1.00  0.46           C  
ATOM   1635  CE1 TYR A 104      -4.623  30.555  21.193  1.00  0.46           C  
ATOM   1636  CE2 TYR A 104      -3.022  28.816  21.307  1.00  0.46           C  
ATOM   1637  CZ  TYR A 104      -3.817  29.739  21.934  1.00  0.46           C  
ATOM   1638  OH  TYR A 104      -3.794  29.844  23.314  1.00  0.46           O  
ATOM   1639  H   TYR A 104      -2.805  29.429  15.134  1.00  0.46           H  
ATOM   1640  HA  TYR A 104      -3.595  31.467  17.155  1.00  0.46           H  
ATOM   1641 1HB  TYR A 104      -4.873  29.414  17.301  1.00  0.46           H  
ATOM   1642 2HB  TYR A 104      -3.402  28.452  17.364  1.00  0.46           H  
ATOM   1643  HD1 TYR A 104      -5.235  31.081  19.271  1.00  0.46           H  
ATOM   1644  HD2 TYR A 104      -2.381  27.962  19.446  1.00  0.46           H  
ATOM   1645  HE1 TYR A 104      -5.252  31.294  21.682  1.00  0.46           H  
ATOM   1646  HE2 TYR A 104      -2.388  28.179  21.906  1.00  0.46           H  
ATOM   1647  HH  TYR A 104      -4.432  30.535  23.622  1.00  0.46           H  
ATOM   1648  N   ASP A 105      -1.565  31.633  18.433  1.00  0.46           N  
ATOM   1649  CA  ASP A 105      -0.349  31.915  19.163  1.00  0.46           C  
ATOM   1650  C   ASP A 105      -0.464  31.682  20.688  1.00  0.46           C  
ATOM   1651  O   ASP A 105      -0.943  32.573  21.410  1.00  0.46           O  
ATOM   1652  CB  ASP A 105       0.033  33.362  18.919  1.00  0.46           C  
ATOM   1653  CG  ASP A 105       1.247  33.765  19.670  1.00  0.46           C  
ATOM   1654  OD1 ASP A 105       1.745  32.965  20.425  1.00  0.46           O  
ATOM   1655  OD2 ASP A 105       1.646  34.891  19.549  1.00  0.46           O  
ATOM   1656  H   ASP A 105      -2.381  32.221  18.603  1.00  0.46           H  
ATOM   1657  HA  ASP A 105       0.444  31.310  18.738  1.00  0.46           H  
ATOM   1658 1HB  ASP A 105       0.211  33.517  17.849  1.00  0.46           H  
ATOM   1659 2HB  ASP A 105      -0.797  34.006  19.200  1.00  0.46           H  
ATOM   1660  N   PRO A 106       0.017  30.524  21.213  1.00  0.46           N  
ATOM   1661  CA  PRO A 106       0.006  30.098  22.611  1.00  0.46           C  
ATOM   1662  C   PRO A 106       0.752  31.040  23.561  1.00  0.46           C  
ATOM   1663  O   PRO A 106       0.554  30.968  24.776  1.00  0.46           O  
ATOM   1664  CB  PRO A 106       0.740  28.745  22.566  1.00  0.46           C  
ATOM   1665  CG  PRO A 106       0.578  28.248  21.165  1.00  0.46           C  
ATOM   1666  CD  PRO A 106       0.596  29.496  20.310  1.00  0.46           C  
ATOM   1667  HA  PRO A 106      -1.029  29.976  22.947  1.00  0.46           H  
ATOM   1668 1HB  PRO A 106       1.795  28.889  22.847  1.00  0.46           H  
ATOM   1669 2HB  PRO A 106       0.301  28.061  23.307  1.00  0.46           H  
ATOM   1670 1HG  PRO A 106       1.403  27.562  20.915  1.00  0.46           H  
ATOM   1671 2HG  PRO A 106      -0.340  27.667  21.063  1.00  0.46           H  
ATOM   1672 1HD  PRO A 106       1.624  29.769  20.019  1.00  0.46           H  
ATOM   1673 2HD  PRO A 106      -0.046  29.301  19.460  1.00  0.46           H  
ATOM   1674  N   GLU A 107       1.641  31.889  23.027  1.00  0.46           N  
ATOM   1675  CA  GLU A 107       2.432  32.789  23.861  1.00  0.46           C  
ATOM   1676  C   GLU A 107       1.660  34.047  24.225  1.00  0.46           C  
ATOM   1677  O   GLU A 107       1.992  34.730  25.196  1.00  0.46           O  
ATOM   1678  CB  GLU A 107       3.722  33.172  23.133  1.00  0.46           C  
ATOM   1679  CG  GLU A 107       4.698  32.014  22.900  1.00  0.46           C  
ATOM   1680  CD  GLU A 107       5.897  32.424  22.070  1.00  0.46           C  
ATOM   1681  OE1 GLU A 107       6.727  33.154  22.550  1.00  0.46           O  
ATOM   1682  OE2 GLU A 107       5.973  31.995  20.934  1.00  0.46           O  
ATOM   1683  H   GLU A 107       1.760  31.974  22.011  1.00  0.46           H  
ATOM   1684  HA  GLU A 107       2.689  32.267  24.782  1.00  0.46           H  
ATOM   1685 1HB  GLU A 107       3.472  33.604  22.163  1.00  0.46           H  
ATOM   1686 2HB  GLU A 107       4.242  33.941  23.703  1.00  0.46           H  
ATOM   1687 1HG  GLU A 107       5.041  31.636  23.862  1.00  0.46           H  
ATOM   1688 2HG  GLU A 107       4.164  31.210  22.390  1.00  0.46           H  
ATOM   1689  N   ASN A 108       0.638  34.360  23.433  1.00  0.46           N  
ATOM   1690  CA  ASN A 108      -0.173  35.547  23.656  1.00  0.46           C  
ATOM   1691  C   ASN A 108      -1.647  35.198  23.824  1.00  0.46           C  
ATOM   1692  O   ASN A 108      -2.442  36.040  24.240  1.00  0.46           O  
ATOM   1693  CB  ASN A 108       0.029  36.566  22.544  1.00  0.46           C  
ATOM   1694  CG  ASN A 108       1.427  37.173  22.539  1.00  0.46           C  
ATOM   1695  OD1 ASN A 108       1.704  38.050  23.369  1.00  0.46           O  
ATOM   1696  ND2 ASN A 108       2.294  36.751  21.648  1.00  0.46           N  
ATOM   1697  H   ASN A 108       0.408  33.748  22.649  1.00  0.46           H  
ATOM   1698  HA  ASN A 108       0.145  36.009  24.590  1.00  0.46           H  
ATOM   1699 1HB  ASN A 108      -0.144  36.081  21.578  1.00  0.46           H  
ATOM   1700 2HB  ASN A 108      -0.699  37.367  22.645  1.00  0.46           H  
ATOM   1701 1HD2 ASN A 108       3.213  37.135  21.624  1.00  0.46           H  
ATOM   1702 2HD2 ASN A 108       2.041  36.032  20.967  1.00  0.46           H  
ATOM   1703  N   ASP A 109      -2.007  33.945  23.523  1.00  0.46           N  
ATOM   1704  CA  ASP A 109      -3.391  33.472  23.534  1.00  0.46           C  
ATOM   1705  C   ASP A 109      -4.211  34.272  22.531  1.00  0.46           C  
ATOM   1706  O   ASP A 109      -5.297  34.767  22.843  1.00  0.46           O  
ATOM   1707  CB  ASP A 109      -4.022  33.576  24.938  1.00  0.46           C  
ATOM   1708  CG  ASP A 109      -5.292  32.671  25.150  1.00  0.46           C  
ATOM   1709  OD1 ASP A 109      -5.398  31.634  24.514  1.00  0.46           O  
ATOM   1710  OD2 ASP A 109      -6.129  33.025  25.961  1.00  0.46           O  
ATOM   1711  H   ASP A 109      -1.305  33.295  23.185  1.00  0.46           H  
ATOM   1712  HA  ASP A 109      -3.394  32.431  23.226  1.00  0.46           H  
ATOM   1713 1HB  ASP A 109      -3.277  33.310  25.687  1.00  0.46           H  
ATOM   1714 2HB  ASP A 109      -4.313  34.610  25.127  1.00  0.46           H  
ATOM   1715  N   THR A 110      -3.665  34.401  21.318  1.00  0.46           N  
ATOM   1716  CA  THR A 110      -4.359  35.134  20.262  1.00  0.46           C  
ATOM   1717  C   THR A 110      -4.561  34.320  18.984  1.00  0.46           C  
ATOM   1718  O   THR A 110      -3.832  33.360  18.713  1.00  0.46           O  
ATOM   1719  CB  THR A 110      -3.615  36.439  19.904  1.00  0.46           C  
ATOM   1720  OG1 THR A 110      -2.310  36.131  19.419  1.00  0.46           O  
ATOM   1721  CG2 THR A 110      -3.510  37.360  21.080  1.00  0.46           C  
ATOM   1722  H   THR A 110      -2.758  33.961  21.156  1.00  0.46           H  
ATOM   1723  HA  THR A 110      -5.342  35.408  20.633  1.00  0.46           H  
ATOM   1724  HB  THR A 110      -4.158  36.940  19.117  1.00  0.46           H  
ATOM   1725  HG1 THR A 110      -1.794  35.746  20.129  1.00  0.46           H  
ATOM   1726 1HG2 THR A 110      -2.996  38.271  20.784  1.00  0.46           H  
ATOM   1727 2HG2 THR A 110      -4.503  37.597  21.425  1.00  0.46           H  
ATOM   1728 3HG2 THR A 110      -2.964  36.880  21.869  1.00  0.46           H  
ATOM   1729  N   ILE A 111      -5.560  34.733  18.198  1.00  0.47           N  
ATOM   1730  CA  ILE A 111      -5.880  34.128  16.898  1.00  0.47           C  
ATOM   1731  C   ILE A 111      -5.933  35.184  15.799  1.00  0.47           C  
ATOM   1732  O   ILE A 111      -6.542  36.241  15.977  1.00  0.47           O  
ATOM   1733  CB  ILE A 111      -7.208  33.324  16.902  1.00  0.47           C  
ATOM   1734  CG1 ILE A 111      -7.156  32.170  17.874  1.00  0.47           C  
ATOM   1735  CG2 ILE A 111      -7.515  32.775  15.503  1.00  0.47           C  
ATOM   1736  CD1 ILE A 111      -8.468  31.426  18.053  1.00  0.47           C  
ATOM   1737  H   ILE A 111      -6.089  35.541  18.522  1.00  0.47           H  
ATOM   1738  HA  ILE A 111      -5.091  33.435  16.658  1.00  0.47           H  
ATOM   1739  HB  ILE A 111      -7.984  33.969  17.237  1.00  0.47           H  
ATOM   1740 1HG1 ILE A 111      -6.414  31.464  17.515  1.00  0.47           H  
ATOM   1741 2HG1 ILE A 111      -6.856  32.548  18.846  1.00  0.47           H  
ATOM   1742 1HG2 ILE A 111      -8.452  32.231  15.536  1.00  0.47           H  
ATOM   1743 2HG2 ILE A 111      -7.604  33.587  14.784  1.00  0.47           H  
ATOM   1744 3HG2 ILE A 111      -6.712  32.103  15.192  1.00  0.47           H  
ATOM   1745 1HD1 ILE A 111      -8.331  30.613  18.772  1.00  0.47           H  
ATOM   1746 2HD1 ILE A 111      -9.227  32.107  18.422  1.00  0.47           H  
ATOM   1747 3HD1 ILE A 111      -8.788  31.012  17.097  1.00  0.47           H  
ATOM   1748  N   PHE A 112      -5.292  34.913  14.670  1.00  0.47           N  
ATOM   1749  CA  PHE A 112      -5.307  35.864  13.561  1.00  0.47           C  
ATOM   1750  C   PHE A 112      -6.682  36.054  12.909  1.00  0.47           C  
ATOM   1751  O   PHE A 112      -7.290  35.100  12.413  1.00  0.47           O  
ATOM   1752  CB  PHE A 112      -4.356  35.380  12.495  1.00  0.47           C  
ATOM   1753  CG  PHE A 112      -4.161  36.260  11.358  1.00  0.47           C  
ATOM   1754  CD1 PHE A 112      -3.378  37.366  11.475  1.00  0.47           C  
ATOM   1755  CD2 PHE A 112      -4.762  35.979  10.141  1.00  0.47           C  
ATOM   1756  CE1 PHE A 112      -3.178  38.175  10.417  1.00  0.47           C  
ATOM   1757  CE2 PHE A 112      -4.573  36.796   9.070  1.00  0.47           C  
ATOM   1758  CZ  PHE A 112      -3.779  37.896   9.206  1.00  0.47           C  
ATOM   1759  H   PHE A 112      -4.773  34.035  14.599  1.00  0.47           H  
ATOM   1760  HA  PHE A 112      -4.973  36.822  13.908  1.00  0.47           H  
ATOM   1761 1HB  PHE A 112      -3.392  35.146  12.928  1.00  0.47           H  
ATOM   1762 2HB  PHE A 112      -4.763  34.496  12.117  1.00  0.47           H  
ATOM   1763  HD1 PHE A 112      -2.911  37.591  12.424  1.00  0.47           H  
ATOM   1764  HD2 PHE A 112      -5.392  35.096  10.050  1.00  0.47           H  
ATOM   1765  HE1 PHE A 112      -2.539  39.049  10.528  1.00  0.47           H  
ATOM   1766  HE2 PHE A 112      -5.047  36.574   8.115  1.00  0.47           H  
ATOM   1767  HZ  PHE A 112      -3.613  38.550   8.354  1.00  0.47           H  
ATOM   1768  N   PHE A 113      -7.132  37.312  12.878  1.00  0.47           N  
ATOM   1769  CA  PHE A 113      -8.355  37.756  12.210  1.00  0.47           C  
ATOM   1770  C   PHE A 113      -8.175  39.120  11.532  1.00  0.47           C  
ATOM   1771  O   PHE A 113      -7.532  40.017  12.067  1.00  0.47           O  
ATOM   1772  CB  PHE A 113      -9.551  37.857  13.167  1.00  0.47           C  
ATOM   1773  CG  PHE A 113     -10.059  36.567  13.785  1.00  0.47           C  
ATOM   1774  CD1 PHE A 113      -9.622  36.109  15.007  1.00  0.47           C  
ATOM   1775  CD2 PHE A 113     -11.031  35.835  13.127  1.00  0.47           C  
ATOM   1776  CE1 PHE A 113     -10.160  34.957  15.556  1.00  0.47           C  
ATOM   1777  CE2 PHE A 113     -11.547  34.684  13.675  1.00  0.47           C  
ATOM   1778  CZ  PHE A 113     -11.111  34.246  14.891  1.00  0.47           C  
ATOM   1779  H   PHE A 113      -6.560  38.021  13.328  1.00  0.47           H  
ATOM   1780  HA  PHE A 113      -8.601  37.028  11.438  1.00  0.47           H  
ATOM   1781 1HB  PHE A 113      -9.286  38.530  13.984  1.00  0.47           H  
ATOM   1782 2HB  PHE A 113     -10.385  38.324  12.641  1.00  0.47           H  
ATOM   1783  HD1 PHE A 113      -8.871  36.675  15.550  1.00  0.47           H  
ATOM   1784  HD2 PHE A 113     -11.393  36.190  12.162  1.00  0.47           H  
ATOM   1785  HE1 PHE A 113      -9.837  34.620  16.522  1.00  0.47           H  
ATOM   1786  HE2 PHE A 113     -12.308  34.132  13.146  1.00  0.47           H  
ATOM   1787  HZ  PHE A 113     -11.525  33.343  15.333  1.00  0.47           H  
ATOM   1788  N   GLU A 114      -8.801  39.311  10.380  1.00  0.47           N  
ATOM   1789  CA  GLU A 114      -8.831  40.624   9.721  1.00  0.47           C  
ATOM   1790  C   GLU A 114      -7.474  41.352   9.628  1.00  0.47           C  
ATOM   1791  O   GLU A 114      -7.412  42.570   9.793  1.00  0.47           O  
ATOM   1792  CB  GLU A 114      -9.824  41.546  10.439  1.00  0.47           C  
ATOM   1793  CG  GLU A 114     -11.284  41.064  10.448  1.00  0.47           C  
ATOM   1794  CD  GLU A 114     -12.235  42.104  11.039  1.00  0.47           C  
ATOM   1795  OE1 GLU A 114     -12.164  42.364  12.221  1.00  0.47           O  
ATOM   1796  OE2 GLU A 114     -13.034  42.629  10.300  1.00  0.47           O  
ATOM   1797  H   GLU A 114      -9.295  38.538   9.956  1.00  0.47           H  
ATOM   1798  HA  GLU A 114      -9.186  40.470   8.702  1.00  0.47           H  
ATOM   1799 1HB  GLU A 114      -9.517  41.674  11.477  1.00  0.47           H  
ATOM   1800 2HB  GLU A 114      -9.804  42.530   9.973  1.00  0.47           H  
ATOM   1801 1HG  GLU A 114     -11.588  40.838   9.423  1.00  0.47           H  
ATOM   1802 2HG  GLU A 114     -11.354  40.146  11.029  1.00  0.47           H  
ATOM   1803  N   GLY A 115      -6.402  40.625   9.329  1.00  0.47           N  
ATOM   1804  CA  GLY A 115      -5.076  41.222   9.159  1.00  0.47           C  
ATOM   1805  C   GLY A 115      -4.196  41.292  10.421  1.00  0.47           C  
ATOM   1806  O   GLY A 115      -3.002  41.580  10.306  1.00  0.47           O  
ATOM   1807  H   GLY A 115      -6.510  39.628   9.220  1.00  0.47           H  
ATOM   1808 1HA  GLY A 115      -4.544  40.674   8.385  1.00  0.47           H  
ATOM   1809 2HA  GLY A 115      -5.202  42.230   8.771  1.00  0.47           H  
ATOM   1810  N   LYS A 116      -4.763  41.037  11.609  1.00  0.47           N  
ATOM   1811  CA  LYS A 116      -4.005  41.092  12.875  1.00  0.47           C  
ATOM   1812  C   LYS A 116      -4.397  40.007  13.888  1.00  0.47           C  
ATOM   1813  O   LYS A 116      -5.445  39.377  13.786  1.00  0.47           O  
ATOM   1814  CB  LYS A 116      -4.124  42.459  13.538  1.00  0.47           C  
ATOM   1815  CG  LYS A 116      -3.516  43.619  12.783  1.00  0.47           C  
ATOM   1816  CD  LYS A 116      -3.594  44.898  13.597  1.00  0.47           C  
ATOM   1817  CE  LYS A 116      -2.980  46.066  12.851  1.00  0.47           C  
ATOM   1818  NZ  LYS A 116      -3.023  47.327  13.651  1.00  0.47           N  
ATOM   1819  H   LYS A 116      -5.755  40.801  11.646  1.00  0.47           H  
ATOM   1820  HA  LYS A 116      -2.949  40.935  12.643  1.00  0.47           H  
ATOM   1821 1HB  LYS A 116      -5.140  42.690  13.642  1.00  0.47           H  
ATOM   1822 2HB  LYS A 116      -3.693  42.428  14.541  1.00  0.47           H  
ATOM   1823 1HG  LYS A 116      -2.480  43.394  12.546  1.00  0.47           H  
ATOM   1824 2HG  LYS A 116      -4.059  43.774  11.855  1.00  0.47           H  
ATOM   1825 1HD  LYS A 116      -4.631  45.138  13.809  1.00  0.47           H  
ATOM   1826 2HD  LYS A 116      -3.074  44.760  14.549  1.00  0.47           H  
ATOM   1827 1HE  LYS A 116      -1.944  45.831  12.614  1.00  0.47           H  
ATOM   1828 2HE  LYS A 116      -3.529  46.222  11.922  1.00  0.47           H  
ATOM   1829 1HZ  LYS A 116      -2.610  48.078  13.129  1.00  0.47           H  
ATOM   1830 2HZ  LYS A 116      -3.998  47.583  13.887  1.00  0.47           H  
ATOM   1831 3HZ  LYS A 116      -2.514  47.200  14.513  1.00  0.47           H  
ATOM   1832  N   TYR A 117      -3.562  39.798  14.894  1.00  0.47           N  
ATOM   1833  CA  TYR A 117      -3.891  38.819  15.927  1.00  0.47           C  
ATOM   1834  C   TYR A 117      -4.765  39.394  17.015  1.00  0.47           C  
ATOM   1835  O   TYR A 117      -4.491  40.465  17.560  1.00  0.47           O  
ATOM   1836  CB  TYR A 117      -2.615  38.238  16.485  1.00  0.47           C  
ATOM   1837  CG  TYR A 117      -1.967  37.230  15.612  1.00  0.47           C  
ATOM   1838  CD1 TYR A 117      -1.168  37.627  14.563  1.00  0.47           C  
ATOM   1839  CD2 TYR A 117      -2.126  35.880  15.900  1.00  0.47           C  
ATOM   1840  CE1 TYR A 117      -0.542  36.673  13.789  1.00  0.47           C  
ATOM   1841  CE2 TYR A 117      -1.481  34.939  15.136  1.00  0.47           C  
ATOM   1842  CZ  TYR A 117      -0.689  35.342  14.083  1.00  0.47           C  
ATOM   1843  OH  TYR A 117      -0.036  34.414  13.343  1.00  0.47           O  
ATOM   1844  H   TYR A 117      -2.696  40.334  14.948  1.00  0.47           H  
ATOM   1845  HA  TYR A 117      -4.457  38.021  15.491  1.00  0.47           H  
ATOM   1846 1HB  TYR A 117      -1.907  39.036  16.621  1.00  0.47           H  
ATOM   1847 2HB  TYR A 117      -2.799  37.794  17.446  1.00  0.47           H  
ATOM   1848  HD1 TYR A 117      -1.034  38.693  14.341  1.00  0.47           H  
ATOM   1849  HD2 TYR A 117      -2.750  35.568  16.742  1.00  0.47           H  
ATOM   1850  HE1 TYR A 117       0.080  36.967  12.959  1.00  0.47           H  
ATOM   1851  HE2 TYR A 117      -1.592  33.877  15.367  1.00  0.47           H  
ATOM   1852  HH  TYR A 117       0.516  34.844  12.643  1.00  0.47           H  
ATOM   1853  N   GLY A 118      -5.872  38.710  17.291  1.00  0.47           N  
ATOM   1854  CA  GLY A 118      -6.801  39.205  18.287  1.00  0.47           C  
ATOM   1855  C   GLY A 118      -6.935  38.303  19.477  1.00  0.47           C  
ATOM   1856  O   GLY A 118      -6.560  37.132  19.444  1.00  0.47           O  
ATOM   1857  H   GLY A 118      -6.075  37.839  16.800  1.00  0.47           H  
ATOM   1858 1HA  GLY A 118      -6.485  40.187  18.635  1.00  0.47           H  
ATOM   1859 2HA  GLY A 118      -7.776  39.322  17.814  1.00  0.47           H  
ATOM   1860  N   THR A 119      -7.592  38.813  20.497  1.00  0.46           N  
ATOM   1861  CA  THR A 119      -7.768  38.047  21.703  1.00  0.46           C  
ATOM   1862  C   THR A 119      -9.225  37.852  22.058  1.00  0.46           C  
ATOM   1863  O   THR A 119     -10.136  38.342  21.381  1.00  0.46           O  
ATOM   1864  CB  THR A 119      -7.018  38.719  22.866  1.00  0.46           C  
ATOM   1865  OG1 THR A 119      -7.018  37.832  23.998  1.00  0.46           O  
ATOM   1866  CG2 THR A 119      -7.660  40.059  23.198  1.00  0.46           C  
ATOM   1867  H   THR A 119      -7.917  39.769  20.458  1.00  0.46           H  
ATOM   1868  HA  THR A 119      -7.332  37.057  21.557  1.00  0.46           H  
ATOM   1869  HB  THR A 119      -5.990  38.903  22.577  1.00  0.46           H  
ATOM   1870  HG1 THR A 119      -6.384  37.105  23.836  1.00  0.46           H  
ATOM   1871 1HG2 THR A 119      -7.119  40.535  24.019  1.00  0.46           H  
ATOM   1872 2HG2 THR A 119      -7.626  40.704  22.319  1.00  0.46           H  
ATOM   1873 3HG2 THR A 119      -8.666  39.913  23.478  1.00  0.46           H  
ATOM   1874  N   LYS A 120      -9.427  37.184  23.173  1.00  0.46           N  
ATOM   1875  CA  LYS A 120     -10.741  36.814  23.627  1.00  0.46           C  
ATOM   1876  C   LYS A 120     -11.599  38.034  23.870  1.00  0.46           C  
ATOM   1877  O   LYS A 120     -12.777  38.032  23.533  1.00  0.46           O  
ATOM   1878  CB  LYS A 120     -10.613  36.020  24.904  1.00  0.46           C  
ATOM   1879  CG  LYS A 120      -9.989  34.675  24.734  1.00  0.46           C  
ATOM   1880  CD  LYS A 120      -9.963  33.977  26.037  1.00  0.46           C  
ATOM   1881  CE  LYS A 120      -9.425  32.608  25.905  1.00  0.46           C  
ATOM   1882  NZ  LYS A 120      -9.358  31.957  27.206  1.00  0.46           N  
ATOM   1883  H   LYS A 120      -8.607  36.915  23.699  1.00  0.46           H  
ATOM   1884  HA  LYS A 120     -11.216  36.201  22.860  1.00  0.46           H  
ATOM   1885 1HB  LYS A 120     -10.023  36.583  25.627  1.00  0.46           H  
ATOM   1886 2HB  LYS A 120     -11.600  35.866  25.330  1.00  0.46           H  
ATOM   1887 1HG  LYS A 120     -10.491  34.083  23.997  1.00  0.46           H  
ATOM   1888 2HG  LYS A 120      -8.954  34.805  24.405  1.00  0.46           H  
ATOM   1889 1HD  LYS A 120      -9.342  34.530  26.740  1.00  0.46           H  
ATOM   1890 2HD  LYS A 120     -10.977  33.906  26.440  1.00  0.46           H  
ATOM   1891 1HE  LYS A 120     -10.084  32.037  25.262  1.00  0.46           H  
ATOM   1892 2HE  LYS A 120      -8.439  32.638  25.460  1.00  0.46           H  
ATOM   1893 1HZ  LYS A 120      -9.011  31.023  27.104  1.00  0.46           H  
ATOM   1894 2HZ  LYS A 120      -8.753  32.481  27.816  1.00  0.46           H  
ATOM   1895 3HZ  LYS A 120     -10.324  31.939  27.578  1.00  0.46           H  
ATOM   1896  N   ASP A 121     -10.981  39.101  24.369  1.00  0.46           N  
ATOM   1897  CA  ASP A 121     -11.665  40.347  24.688  1.00  0.46           C  
ATOM   1898  C   ASP A 121     -12.336  40.974  23.473  1.00  0.46           C  
ATOM   1899  O   ASP A 121     -13.289  41.746  23.617  1.00  0.46           O  
ATOM   1900  CB  ASP A 121     -10.703  41.321  25.365  1.00  0.46           C  
ATOM   1901  CG  ASP A 121     -10.364  40.888  26.825  1.00  0.46           C  
ATOM   1902  OD1 ASP A 121     -11.047  40.009  27.362  1.00  0.46           O  
ATOM   1903  OD2 ASP A 121      -9.444  41.427  27.379  1.00  0.46           O  
ATOM   1904  H   ASP A 121      -9.995  39.020  24.576  1.00  0.46           H  
ATOM   1905  HA  ASP A 121     -12.447  40.123  25.401  1.00  0.46           H  
ATOM   1906 1HB  ASP A 121      -9.788  41.401  24.796  1.00  0.46           H  
ATOM   1907 2HB  ASP A 121     -11.142  42.307  25.389  1.00  0.46           H  
ATOM   1908  N   ILE A 122     -11.834  40.682  22.272  1.00  0.46           N  
ATOM   1909  CA  ILE A 122     -12.461  41.199  21.074  1.00  0.46           C  
ATOM   1910  C   ILE A 122     -13.706  40.394  20.816  1.00  0.46           C  
ATOM   1911  O   ILE A 122     -14.807  40.914  20.615  1.00  0.46           O  
ATOM   1912  CB  ILE A 122     -11.543  41.072  19.847  1.00  0.46           C  
ATOM   1913  CG1 ILE A 122     -10.359  41.961  20.015  1.00  0.46           C  
ATOM   1914  CG2 ILE A 122     -12.307  41.351  18.565  1.00  0.46           C  
ATOM   1915  CD1 ILE A 122      -9.319  41.736  18.991  1.00  0.46           C  
ATOM   1916  H   ILE A 122     -11.062  40.026  22.173  1.00  0.46           H  
ATOM   1917  HA  ILE A 122     -12.732  42.243  21.226  1.00  0.46           H  
ATOM   1918  HB  ILE A 122     -11.161  40.056  19.798  1.00  0.46           H  
ATOM   1919 1HG1 ILE A 122     -10.682  42.993  19.976  1.00  0.46           H  
ATOM   1920 2HG1 ILE A 122      -9.927  41.768  20.998  1.00  0.46           H  
ATOM   1921 1HG2 ILE A 122     -11.644  41.236  17.709  1.00  0.46           H  
ATOM   1922 2HG2 ILE A 122     -13.135  40.651  18.475  1.00  0.46           H  
ATOM   1923 3HG2 ILE A 122     -12.687  42.341  18.594  1.00  0.46           H  
ATOM   1924 1HD1 ILE A 122      -8.469  42.391  19.163  1.00  0.46           H  
ATOM   1925 2HD1 ILE A 122      -9.018  40.722  19.058  1.00  0.46           H  
ATOM   1926 3HD1 ILE A 122      -9.729  41.931  18.000  1.00  0.46           H  
ATOM   1927  N   PHE A 123     -13.547  39.092  20.891  1.00  0.46           N  
ATOM   1928  CA  PHE A 123     -14.637  38.207  20.559  1.00  0.46           C  
ATOM   1929  C   PHE A 123     -15.712  38.152  21.642  1.00  0.46           C  
ATOM   1930  O   PHE A 123     -16.867  37.865  21.357  1.00  0.46           O  
ATOM   1931  CB  PHE A 123     -14.040  36.876  20.167  1.00  0.46           C  
ATOM   1932  CG  PHE A 123     -13.262  37.145  18.925  1.00  0.46           C  
ATOM   1933  CD1 PHE A 123     -11.883  37.149  18.940  1.00  0.46           C  
ATOM   1934  CD2 PHE A 123     -13.913  37.498  17.760  1.00  0.46           C  
ATOM   1935  CE1 PHE A 123     -11.180  37.502  17.816  1.00  0.46           C  
ATOM   1936  CE2 PHE A 123     -13.224  37.844  16.636  1.00  0.46           C  
ATOM   1937  CZ  PHE A 123     -11.861  37.856  16.662  1.00  0.46           C  
ATOM   1938  H   PHE A 123     -12.622  38.720  21.129  1.00  0.46           H  
ATOM   1939  HA  PHE A 123     -15.113  38.599  19.660  1.00  0.46           H  
ATOM   1940 1HB  PHE A 123     -13.369  36.501  20.946  1.00  0.46           H  
ATOM   1941 2HB  PHE A 123     -14.810  36.140  19.959  1.00  0.46           H  
ATOM   1942  HD1 PHE A 123     -11.357  36.890  19.859  1.00  0.46           H  
ATOM   1943  HD2 PHE A 123     -14.977  37.516  17.753  1.00  0.46           H  
ATOM   1944  HE1 PHE A 123     -10.089  37.514  17.838  1.00  0.46           H  
ATOM   1945  HE2 PHE A 123     -13.756  38.126  15.728  1.00  0.46           H  
ATOM   1946  HZ  PHE A 123     -11.316  38.149  15.775  1.00  0.46           H  
ATOM   1947  N   LYS A 124     -15.387  38.518  22.880  1.00  0.46           N  
ATOM   1948  CA  LYS A 124     -16.395  38.556  23.949  1.00  0.46           C  
ATOM   1949  C   LYS A 124     -17.527  39.529  23.599  1.00  0.46           C  
ATOM   1950  O   LYS A 124     -18.647  39.404  24.106  1.00  0.46           O  
ATOM   1951  CB  LYS A 124     -15.777  38.944  25.295  1.00  0.46           C  
ATOM   1952  CG  LYS A 124     -14.905  37.866  25.968  1.00  0.46           C  
ATOM   1953  CD  LYS A 124     -14.253  38.426  27.229  1.00  0.46           C  
ATOM   1954  CE  LYS A 124     -13.296  37.442  27.865  1.00  0.46           C  
ATOM   1955  NZ  LYS A 124     -12.488  38.093  28.944  1.00  0.46           N  
ATOM   1956  H   LYS A 124     -14.414  38.718  23.096  1.00  0.46           H  
ATOM   1957  HA  LYS A 124     -16.828  37.560  24.050  1.00  0.46           H  
ATOM   1958 1HB  LYS A 124     -15.149  39.829  25.156  1.00  0.46           H  
ATOM   1959 2HB  LYS A 124     -16.569  39.212  25.992  1.00  0.46           H  
ATOM   1960 1HG  LYS A 124     -15.528  37.024  26.244  1.00  0.46           H  
ATOM   1961 2HG  LYS A 124     -14.157  37.505  25.308  1.00  0.46           H  
ATOM   1962 1HD  LYS A 124     -13.717  39.340  27.010  1.00  0.46           H  
ATOM   1963 2HD  LYS A 124     -15.031  38.659  27.952  1.00  0.46           H  
ATOM   1964 1HE  LYS A 124     -13.863  36.616  28.291  1.00  0.46           H  
ATOM   1965 2HE  LYS A 124     -12.621  37.056  27.108  1.00  0.46           H  
ATOM   1966 1HZ  LYS A 124     -11.854  37.429  29.348  1.00  0.46           H  
ATOM   1967 2HZ  LYS A 124     -11.939  38.869  28.502  1.00  0.46           H  
ATOM   1968 3HZ  LYS A 124     -13.088  38.465  29.658  1.00  0.46           H  
ATOM   1969  N   SER A 125     -17.261  40.487  22.695  1.00  0.46           N  
ATOM   1970  CA  SER A 125     -18.254  41.464  22.266  1.00  0.46           C  
ATOM   1971  C   SER A 125     -19.416  40.789  21.530  1.00  0.46           C  
ATOM   1972  O   SER A 125     -20.481  41.379  21.370  1.00  0.46           O  
ATOM   1973  CB  SER A 125     -17.616  42.482  21.350  1.00  0.46           C  
ATOM   1974  OG  SER A 125     -17.239  41.894  20.151  1.00  0.46           O  
ATOM   1975  H   SER A 125     -16.339  40.539  22.259  1.00  0.46           H  
ATOM   1976  HA  SER A 125     -18.645  41.972  23.148  1.00  0.46           H  
ATOM   1977 1HB  SER A 125     -18.312  43.300  21.157  1.00  0.46           H  
ATOM   1978 2HB  SER A 125     -16.737  42.899  21.832  1.00  0.46           H  
ATOM   1979  HG  SER A 125     -16.400  41.423  20.334  1.00  0.46           H  
ATOM   1980  N   LEU A 126     -19.211  39.538  21.105  1.00  0.46           N  
ATOM   1981  CA  LEU A 126     -20.178  38.731  20.381  1.00  0.46           C  
ATOM   1982  C   LEU A 126     -21.183  38.053  21.315  1.00  0.46           C  
ATOM   1983  O   LEU A 126     -22.099  37.353  20.860  1.00  0.46           O  
ATOM   1984  CB  LEU A 126     -19.423  37.658  19.619  1.00  0.46           C  
ATOM   1985  CG  LEU A 126     -18.473  38.151  18.545  1.00  0.46           C  
ATOM   1986  CD1 LEU A 126     -17.711  37.027  18.039  1.00  0.46           C  
ATOM   1987  CD2 LEU A 126     -19.229  38.770  17.421  1.00  0.46           C  
ATOM   1988  H   LEU A 126     -18.308  39.105  21.284  1.00  0.46           H  
ATOM   1989  HA  LEU A 126     -20.716  39.374  19.686  1.00  0.46           H  
ATOM   1990 1HB  LEU A 126     -18.860  37.063  20.325  1.00  0.46           H  
ATOM   1991 2HB  LEU A 126     -20.135  37.016  19.174  1.00  0.46           H  
ATOM   1992  HG  LEU A 126     -17.783  38.886  18.974  1.00  0.46           H  
ATOM   1993 1HD1 LEU A 126     -17.051  37.397  17.272  1.00  0.46           H  
ATOM   1994 2HD1 LEU A 126     -17.139  36.574  18.851  1.00  0.46           H  
ATOM   1995 3HD1 LEU A 126     -18.385  36.300  17.622  1.00  0.46           H  
ATOM   1996 1HD2 LEU A 126     -18.514  39.097  16.672  1.00  0.46           H  
ATOM   1997 2HD2 LEU A 126     -19.892  38.071  16.971  1.00  0.46           H  
ATOM   1998 3HD2 LEU A 126     -19.801  39.613  17.794  1.00  0.46           H  
ATOM   1999  N   GLY A 127     -20.985  38.218  22.630  1.00  0.46           N  
ATOM   2000  CA  GLY A 127     -21.887  37.654  23.624  1.00  0.46           C  
ATOM   2001  C   GLY A 127     -21.658  36.182  23.957  1.00  0.46           C  
ATOM   2002  O   GLY A 127     -22.521  35.550  24.566  1.00  0.46           O  
ATOM   2003  H   GLY A 127     -20.195  38.775  22.961  1.00  0.46           H  
ATOM   2004 1HA  GLY A 127     -21.795  38.239  24.539  1.00  0.46           H  
ATOM   2005 2HA  GLY A 127     -22.911  37.786  23.280  1.00  0.46           H  
ATOM   2006  N   ALA A 128     -20.510  35.620  23.580  1.00  0.46           N  
ATOM   2007  CA  ALA A 128     -20.287  34.209  23.866  1.00  0.46           C  
ATOM   2008  C   ALA A 128     -18.893  33.837  24.383  1.00  0.46           C  
ATOM   2009  O   ALA A 128     -18.231  33.004  23.757  1.00  0.46           O  
ATOM   2010  CB  ALA A 128     -20.538  33.429  22.596  1.00  0.46           C  
ATOM   2011  H   ALA A 128     -19.821  36.167  23.085  1.00  0.46           H  
ATOM   2012  HA  ALA A 128     -21.011  33.902  24.619  1.00  0.46           H  
ATOM   2013 1HB  ALA A 128     -20.440  32.363  22.787  1.00  0.46           H  
ATOM   2014 2HB  ALA A 128     -21.544  33.644  22.256  1.00  0.46           H  
ATOM   2015 3HB  ALA A 128     -19.821  33.728  21.829  1.00  0.46           H  
ATOM   2016  N   PRO A 129     -18.455  34.337  25.566  1.00  0.46           N  
ATOM   2017  CA  PRO A 129     -17.198  33.994  26.218  1.00  0.46           C  
ATOM   2018  C   PRO A 129     -17.007  32.486  26.338  1.00  0.46           C  
ATOM   2019  O   PRO A 129     -15.893  31.985  26.235  1.00  0.46           O  
ATOM   2020  CB  PRO A 129     -17.380  34.604  27.609  1.00  0.46           C  
ATOM   2021  CG  PRO A 129     -18.279  35.786  27.385  1.00  0.46           C  
ATOM   2022  CD  PRO A 129     -19.253  35.339  26.319  1.00  0.46           C  
ATOM   2023  HA  PRO A 129     -16.354  34.463  25.704  1.00  0.46           H  
ATOM   2024 1HB  PRO A 129     -17.811  33.852  28.296  1.00  0.46           H  
ATOM   2025 2HB  PRO A 129     -16.400  34.885  28.024  1.00  0.46           H  
ATOM   2026 1HG  PRO A 129     -18.781  36.055  28.325  1.00  0.46           H  
ATOM   2027 2HG  PRO A 129     -17.696  36.665  27.082  1.00  0.46           H  
ATOM   2028 1HD  PRO A 129     -20.167  34.896  26.747  1.00  0.46           H  
ATOM   2029 2HD  PRO A 129     -19.447  36.228  25.739  1.00  0.46           H  
ATOM   2030  N   ASP A 130     -18.104  31.744  26.501  1.00  0.46           N  
ATOM   2031  CA  ASP A 130     -17.997  30.299  26.632  1.00  0.46           C  
ATOM   2032  C   ASP A 130     -17.480  29.648  25.353  1.00  0.46           C  
ATOM   2033  O   ASP A 130     -16.694  28.701  25.399  1.00  0.46           O  
ATOM   2034  CB  ASP A 130     -19.359  29.708  26.984  1.00  0.46           C  
ATOM   2035  CG  ASP A 130     -19.805  30.048  28.400  1.00  0.46           C  
ATOM   2036  OD1 ASP A 130     -18.996  30.506  29.174  1.00  0.46           O  
ATOM   2037  OD2 ASP A 130     -20.958  29.856  28.690  1.00  0.46           O  
ATOM   2038  H   ASP A 130     -19.011  32.180  26.569  1.00  0.46           H  
ATOM   2039  HA  ASP A 130     -17.296  30.075  27.436  1.00  0.46           H  
ATOM   2040 1HB  ASP A 130     -20.106  30.078  26.282  1.00  0.46           H  
ATOM   2041 2HB  ASP A 130     -19.321  28.624  26.876  1.00  0.46           H  
ATOM   2042  N   LEU A 131     -17.918  30.152  24.198  1.00  0.45           N  
ATOM   2043  CA  LEU A 131     -17.496  29.577  22.930  1.00  0.45           C  
ATOM   2044  C   LEU A 131     -16.045  29.883  22.735  1.00  0.45           C  
ATOM   2045  O   LEU A 131     -15.249  29.040  22.322  1.00  0.45           O  
ATOM   2046  CB  LEU A 131     -18.296  30.134  21.757  1.00  0.45           C  
ATOM   2047  CG  LEU A 131     -17.895  29.586  20.390  1.00  0.45           C  
ATOM   2048  CD1 LEU A 131     -18.061  28.093  20.390  1.00  0.45           C  
ATOM   2049  CD2 LEU A 131     -18.756  30.223  19.306  1.00  0.45           C  
ATOM   2050  H   LEU A 131     -18.502  30.983  24.194  1.00  0.45           H  
ATOM   2051  HA  LEU A 131     -17.626  28.495  22.970  1.00  0.45           H  
ATOM   2052 1HB  LEU A 131     -19.349  29.909  21.912  1.00  0.45           H  
ATOM   2053 2HB  LEU A 131     -18.173  31.219  21.734  1.00  0.45           H  
ATOM   2054  HG  LEU A 131     -16.855  29.816  20.211  1.00  0.45           H  
ATOM   2055 1HD1 LEU A 131     -17.770  27.687  19.441  1.00  0.45           H  
ATOM   2056 2HD1 LEU A 131     -17.444  27.649  21.172  1.00  0.45           H  
ATOM   2057 3HD1 LEU A 131     -19.097  27.873  20.572  1.00  0.45           H  
ATOM   2058 1HD2 LEU A 131     -18.462  29.840  18.333  1.00  0.45           H  
ATOM   2059 2HD2 LEU A 131     -19.796  29.978  19.494  1.00  0.45           H  
ATOM   2060 3HD2 LEU A 131     -18.626  31.305  19.322  1.00  0.45           H  
ATOM   2061  N   ILE A 132     -15.718  31.118  23.055  1.00  0.45           N  
ATOM   2062  CA  ILE A 132     -14.393  31.645  22.873  1.00  0.45           C  
ATOM   2063  C   ILE A 132     -13.394  30.877  23.732  1.00  0.45           C  
ATOM   2064  O   ILE A 132     -12.370  30.415  23.224  1.00  0.45           O  
ATOM   2065  CB  ILE A 132     -14.477  33.105  23.269  1.00  0.45           C  
ATOM   2066  CG1 ILE A 132     -15.328  33.783  22.256  1.00  0.45           C  
ATOM   2067  CG2 ILE A 132     -13.143  33.735  23.355  1.00  0.45           C  
ATOM   2068  CD1 ILE A 132     -15.754  35.099  22.671  1.00  0.45           C  
ATOM   2069  H   ILE A 132     -16.452  31.733  23.407  1.00  0.45           H  
ATOM   2070  HA  ILE A 132     -14.112  31.558  21.831  1.00  0.45           H  
ATOM   2071  HB  ILE A 132     -14.968  33.188  24.220  1.00  0.45           H  
ATOM   2072 1HG1 ILE A 132     -14.775  33.874  21.326  1.00  0.45           H  
ATOM   2073 2HG1 ILE A 132     -16.219  33.178  22.076  1.00  0.45           H  
ATOM   2074 1HG2 ILE A 132     -13.257  34.781  23.636  1.00  0.45           H  
ATOM   2075 2HG2 ILE A 132     -12.566  33.209  24.111  1.00  0.45           H  
ATOM   2076 3HG2 ILE A 132     -12.648  33.670  22.400  1.00  0.45           H  
ATOM   2077 1HD1 ILE A 132     -16.374  35.511  21.888  1.00  0.45           H  
ATOM   2078 2HD1 ILE A 132     -16.325  35.037  23.571  1.00  0.45           H  
ATOM   2079 3HD1 ILE A 132     -14.880  35.719  22.840  1.00  0.45           H  
ATOM   2080  N   ASP A 133     -13.698  30.653  25.004  1.00  0.45           N  
ATOM   2081  CA  ASP A 133     -12.797  29.849  25.816  1.00  0.45           C  
ATOM   2082  C   ASP A 133     -12.641  28.434  25.265  1.00  0.45           C  
ATOM   2083  O   ASP A 133     -11.532  27.894  25.250  1.00  0.45           O  
ATOM   2084  CB  ASP A 133     -13.264  29.789  27.277  1.00  0.45           C  
ATOM   2085  CG  ASP A 133     -12.972  31.056  28.118  1.00  0.45           C  
ATOM   2086  OD1 ASP A 133     -12.140  31.868  27.722  1.00  0.45           O  
ATOM   2087  OD2 ASP A 133     -13.553  31.182  29.166  1.00  0.45           O  
ATOM   2088  H   ASP A 133     -14.549  31.044  25.409  1.00  0.45           H  
ATOM   2089  HA  ASP A 133     -11.819  30.321  25.796  1.00  0.45           H  
ATOM   2090 1HB  ASP A 133     -14.351  29.626  27.285  1.00  0.45           H  
ATOM   2091 2HB  ASP A 133     -12.810  28.930  27.766  1.00  0.45           H  
ATOM   2092  N   LYS A 134     -13.724  27.834  24.762  1.00  0.45           N  
ATOM   2093  CA  LYS A 134     -13.617  26.482  24.228  1.00  0.45           C  
ATOM   2094  C   LYS A 134     -12.770  26.445  22.943  1.00  0.45           C  
ATOM   2095  O   LYS A 134     -11.975  25.517  22.749  1.00  0.45           O  
ATOM   2096  CB  LYS A 134     -15.011  25.913  23.985  1.00  0.45           C  
ATOM   2097  CG  LYS A 134     -15.818  25.625  25.256  1.00  0.45           C  
ATOM   2098  CD  LYS A 134     -17.243  25.136  24.936  1.00  0.45           C  
ATOM   2099  CE  LYS A 134     -18.081  25.002  26.209  1.00  0.45           C  
ATOM   2100  NZ  LYS A 134     -19.478  24.522  25.935  1.00  0.45           N  
ATOM   2101  H   LYS A 134     -14.639  28.291  24.787  1.00  0.45           H  
ATOM   2102  HA  LYS A 134     -13.120  25.861  24.972  1.00  0.45           H  
ATOM   2103 1HB  LYS A 134     -15.585  26.589  23.347  1.00  0.45           H  
ATOM   2104 2HB  LYS A 134     -14.913  24.973  23.481  1.00  0.45           H  
ATOM   2105 1HG  LYS A 134     -15.309  24.846  25.821  1.00  0.45           H  
ATOM   2106 2HG  LYS A 134     -15.864  26.508  25.875  1.00  0.45           H  
ATOM   2107 1HD  LYS A 134     -17.735  25.857  24.276  1.00  0.45           H  
ATOM   2108 2HD  LYS A 134     -17.203  24.173  24.429  1.00  0.45           H  
ATOM   2109 1HE  LYS A 134     -17.596  24.301  26.884  1.00  0.45           H  
ATOM   2110 2HE  LYS A 134     -18.133  25.983  26.691  1.00  0.45           H  
ATOM   2111 1HZ  LYS A 134     -19.987  24.453  26.798  1.00  0.45           H  
ATOM   2112 2HZ  LYS A 134     -19.991  25.161  25.295  1.00  0.45           H  
ATOM   2113 3HZ  LYS A 134     -19.439  23.616  25.502  1.00  0.45           H  
ATOM   2114  N   ILE A 135     -12.910  27.453  22.068  1.00  0.45           N  
ATOM   2115  CA  ILE A 135     -12.124  27.476  20.833  1.00  0.45           C  
ATOM   2116  C   ILE A 135     -10.662  27.738  21.100  1.00  0.45           C  
ATOM   2117  O   ILE A 135      -9.788  27.064  20.552  1.00  0.45           O  
ATOM   2118  CB  ILE A 135     -12.603  28.516  19.809  1.00  0.45           C  
ATOM   2119  CG1 ILE A 135     -13.990  28.156  19.279  1.00  0.45           C  
ATOM   2120  CG2 ILE A 135     -11.580  28.599  18.655  1.00  0.45           C  
ATOM   2121  CD1 ILE A 135     -14.626  29.233  18.466  1.00  0.45           C  
ATOM   2122  H   ILE A 135     -13.589  28.193  22.256  1.00  0.45           H  
ATOM   2123  HA  ILE A 135     -12.191  26.502  20.375  1.00  0.45           H  
ATOM   2124  HB  ILE A 135     -12.686  29.491  20.301  1.00  0.45           H  
ATOM   2125 1HG1 ILE A 135     -13.921  27.258  18.674  1.00  0.45           H  
ATOM   2126 2HG1 ILE A 135     -14.639  27.966  20.123  1.00  0.45           H  
ATOM   2127 1HG2 ILE A 135     -11.904  29.346  17.933  1.00  0.45           H  
ATOM   2128 2HG2 ILE A 135     -10.607  28.883  19.054  1.00  0.45           H  
ATOM   2129 3HG2 ILE A 135     -11.503  27.626  18.162  1.00  0.45           H  
ATOM   2130 1HD1 ILE A 135     -15.607  28.909  18.141  1.00  0.45           H  
ATOM   2131 2HD1 ILE A 135     -14.723  30.134  19.075  1.00  0.45           H  
ATOM   2132 3HD1 ILE A 135     -14.008  29.446  17.597  1.00  0.45           H  
ATOM   2133  N   PHE A 136     -10.375  28.726  21.937  1.00  0.45           N  
ATOM   2134  CA  PHE A 136      -8.989  29.031  22.225  1.00  0.45           C  
ATOM   2135  C   PHE A 136      -8.330  27.854  22.949  1.00  0.45           C  
ATOM   2136  O   PHE A 136      -7.206  27.479  22.607  1.00  0.45           O  
ATOM   2137  CB  PHE A 136      -8.922  30.321  23.047  1.00  0.45           C  
ATOM   2138  CG  PHE A 136      -9.039  31.637  22.217  1.00  0.45           C  
ATOM   2139  CD1 PHE A 136     -10.218  32.012  21.570  1.00  0.45           C  
ATOM   2140  CD2 PHE A 136      -7.966  32.521  22.144  1.00  0.45           C  
ATOM   2141  CE1 PHE A 136     -10.306  33.214  20.869  1.00  0.45           C  
ATOM   2142  CE2 PHE A 136      -8.063  33.714  21.445  1.00  0.45           C  
ATOM   2143  CZ  PHE A 136      -9.228  34.060  20.809  1.00  0.45           C  
ATOM   2144  H   PHE A 136     -11.122  29.265  22.377  1.00  0.45           H  
ATOM   2145  HA  PHE A 136      -8.465  29.198  21.286  1.00  0.45           H  
ATOM   2146 1HB  PHE A 136      -9.731  30.303  23.772  1.00  0.45           H  
ATOM   2147 2HB  PHE A 136      -7.979  30.354  23.602  1.00  0.45           H  
ATOM   2148  HD1 PHE A 136     -11.073  31.357  21.603  1.00  0.45           H  
ATOM   2149  HD2 PHE A 136      -7.035  32.269  22.658  1.00  0.45           H  
ATOM   2150  HE1 PHE A 136     -11.234  33.484  20.368  1.00  0.45           H  
ATOM   2151  HE2 PHE A 136      -7.217  34.383  21.405  1.00  0.45           H  
ATOM   2152  HZ  PHE A 136      -9.294  35.002  20.263  1.00  0.45           H  
ATOM   2153  N   ALA A 137      -9.038  27.212  23.896  1.00  0.45           N  
ATOM   2154  CA  ALA A 137      -8.471  26.055  24.588  1.00  0.45           C  
ATOM   2155  C   ALA A 137      -8.196  24.920  23.606  1.00  0.45           C  
ATOM   2156  O   ALA A 137      -7.141  24.282  23.666  1.00  0.45           O  
ATOM   2157  CB  ALA A 137      -9.417  25.574  25.673  1.00  0.45           C  
ATOM   2158  H   ALA A 137      -9.968  27.530  24.171  1.00  0.45           H  
ATOM   2159  HA  ALA A 137      -7.527  26.355  25.037  1.00  0.45           H  
ATOM   2160 1HB  ALA A 137      -8.977  24.725  26.191  1.00  0.45           H  
ATOM   2161 2HB  ALA A 137      -9.597  26.382  26.382  1.00  0.45           H  
ATOM   2162 3HB  ALA A 137     -10.363  25.276  25.218  1.00  0.45           H  
ATOM   2163  N   PHE A 138      -9.121  24.698  22.667  1.00  0.45           N  
ATOM   2164  CA  PHE A 138      -8.964  23.678  21.641  1.00  0.45           C  
ATOM   2165  C   PHE A 138      -7.720  23.945  20.823  1.00  0.45           C  
ATOM   2166  O   PHE A 138      -6.873  23.060  20.638  1.00  0.45           O  
ATOM   2167  CB  PHE A 138     -10.186  23.659  20.727  1.00  0.45           C  
ATOM   2168  CG  PHE A 138     -10.096  22.734  19.564  1.00  0.45           C  
ATOM   2169  CD1 PHE A 138     -10.338  21.390  19.725  1.00  0.45           C  
ATOM   2170  CD2 PHE A 138      -9.766  23.212  18.293  1.00  0.45           C  
ATOM   2171  CE1 PHE A 138     -10.254  20.540  18.662  1.00  0.45           C  
ATOM   2172  CE2 PHE A 138      -9.680  22.351  17.221  1.00  0.45           C  
ATOM   2173  CZ  PHE A 138      -9.922  21.014  17.401  1.00  0.45           C  
ATOM   2174  H   PHE A 138      -9.991  25.233  22.669  1.00  0.45           H  
ATOM   2175  HA  PHE A 138      -8.863  22.707  22.126  1.00  0.45           H  
ATOM   2176 1HB  PHE A 138     -11.055  23.378  21.318  1.00  0.45           H  
ATOM   2177 2HB  PHE A 138     -10.371  24.653  20.348  1.00  0.45           H  
ATOM   2178  HD1 PHE A 138     -10.600  21.005  20.717  1.00  0.45           H  
ATOM   2179  HD2 PHE A 138      -9.573  24.278  18.155  1.00  0.45           H  
ATOM   2180  HE1 PHE A 138     -10.447  19.489  18.823  1.00  0.45           H  
ATOM   2181  HE2 PHE A 138      -9.417  22.727  16.241  1.00  0.45           H  
ATOM   2182  HZ  PHE A 138      -9.853  20.332  16.554  1.00  0.45           H  
ATOM   2183  N   CYS A 139      -7.603  25.187  20.351  1.00  0.45           N  
ATOM   2184  CA  CYS A 139      -6.490  25.586  19.521  1.00  0.45           C  
ATOM   2185  C   CYS A 139      -5.182  25.420  20.269  1.00  0.45           C  
ATOM   2186  O   CYS A 139      -4.191  24.991  19.684  1.00  0.45           O  
ATOM   2187  CB  CYS A 139      -6.639  27.043  19.109  1.00  0.45           C  
ATOM   2188  SG  CYS A 139      -8.001  27.362  17.958  1.00  0.45           S  
ATOM   2189  H   CYS A 139      -8.331  25.872  20.555  1.00  0.45           H  
ATOM   2190  HA  CYS A 139      -6.477  24.960  18.630  1.00  0.45           H  
ATOM   2191 1HB  CYS A 139      -6.788  27.662  19.995  1.00  0.45           H  
ATOM   2192 2HB  CYS A 139      -5.724  27.364  18.636  1.00  0.45           H  
ATOM   2193  HG  CYS A 139      -8.973  27.142  18.887  1.00  0.45           H  
ATOM   2194  N   LYS A 140      -5.173  25.721  21.566  1.00  0.45           N  
ATOM   2195  CA  LYS A 140      -3.951  25.592  22.336  1.00  0.45           C  
ATOM   2196  C   LYS A 140      -3.567  24.134  22.498  1.00  0.45           C  
ATOM   2197  O   LYS A 140      -2.406  23.771  22.305  1.00  0.45           O  
ATOM   2198  CB  LYS A 140      -4.092  26.261  23.701  1.00  0.45           C  
ATOM   2199  CG  LYS A 140      -2.804  26.285  24.513  1.00  0.45           C  
ATOM   2200  CD  LYS A 140      -2.973  27.108  25.779  1.00  0.45           C  
ATOM   2201  CE  LYS A 140      -1.676  27.191  26.568  1.00  0.45           C  
ATOM   2202  NZ  LYS A 140      -1.829  28.015  27.801  1.00  0.45           N  
ATOM   2203  H   LYS A 140      -6.013  26.092  22.011  1.00  0.45           H  
ATOM   2204  HA  LYS A 140      -3.148  26.073  21.793  1.00  0.45           H  
ATOM   2205 1HB  LYS A 140      -4.451  27.281  23.577  1.00  0.45           H  
ATOM   2206 2HB  LYS A 140      -4.846  25.727  24.281  1.00  0.45           H  
ATOM   2207 1HG  LYS A 140      -2.533  25.265  24.779  1.00  0.45           H  
ATOM   2208 2HG  LYS A 140      -2.002  26.713  23.912  1.00  0.45           H  
ATOM   2209 1HD  LYS A 140      -3.290  28.119  25.508  1.00  0.45           H  
ATOM   2210 2HD  LYS A 140      -3.746  26.658  26.402  1.00  0.45           H  
ATOM   2211 1HE  LYS A 140      -1.362  26.187  26.849  1.00  0.45           H  
ATOM   2212 2HE  LYS A 140      -0.905  27.640  25.937  1.00  0.45           H  
ATOM   2213 1HZ  LYS A 140      -0.948  28.052  28.294  1.00  0.45           H  
ATOM   2214 2HZ  LYS A 140      -2.110  28.953  27.541  1.00  0.45           H  
ATOM   2215 3HZ  LYS A 140      -2.533  27.606  28.399  1.00  0.45           H  
ATOM   2216  N   LYS A 141      -4.525  23.274  22.835  1.00  0.45           N  
ATOM   2217  CA  LYS A 141      -4.175  21.874  23.024  1.00  0.45           C  
ATOM   2218  C   LYS A 141      -3.643  21.260  21.736  1.00  0.45           C  
ATOM   2219  O   LYS A 141      -2.727  20.441  21.766  1.00  0.45           O  
ATOM   2220  CB  LYS A 141      -5.366  21.081  23.546  1.00  0.45           C  
ATOM   2221  CG  LYS A 141      -5.732  21.405  24.995  1.00  0.45           C  
ATOM   2222  CD  LYS A 141      -6.743  20.426  25.539  1.00  0.45           C  
ATOM   2223  CE  LYS A 141      -8.097  20.604  24.882  1.00  0.45           C  
ATOM   2224  NZ  LYS A 141      -9.109  19.691  25.471  1.00  0.45           N  
ATOM   2225  H   LYS A 141      -5.484  23.595  22.984  1.00  0.45           H  
ATOM   2226  HA  LYS A 141      -3.384  21.818  23.768  1.00  0.45           H  
ATOM   2227 1HB  LYS A 141      -6.241  21.303  22.925  1.00  0.45           H  
ATOM   2228 2HB  LYS A 141      -5.165  20.015  23.465  1.00  0.45           H  
ATOM   2229 1HG  LYS A 141      -4.835  21.371  25.610  1.00  0.45           H  
ATOM   2230 2HG  LYS A 141      -6.146  22.410  25.046  1.00  0.45           H  
ATOM   2231 1HD  LYS A 141      -6.398  19.407  25.365  1.00  0.45           H  
ATOM   2232 2HD  LYS A 141      -6.851  20.577  26.613  1.00  0.45           H  
ATOM   2233 1HE  LYS A 141      -8.431  21.636  25.004  1.00  0.45           H  
ATOM   2234 2HE  LYS A 141      -8.008  20.387  23.816  1.00  0.45           H  
ATOM   2235 1HZ  LYS A 141     -10.001  19.823  24.991  1.00  0.45           H  
ATOM   2236 2HZ  LYS A 141      -8.822  18.733  25.344  1.00  0.45           H  
ATOM   2237 3HZ  LYS A 141      -9.225  19.878  26.449  1.00  0.45           H  
ATOM   2238  N   LEU A 142      -4.209  21.654  20.596  1.00  0.45           N  
ATOM   2239  CA  LEU A 142      -3.729  21.156  19.317  1.00  0.45           C  
ATOM   2240  C   LEU A 142      -2.358  21.779  18.986  1.00  0.45           C  
ATOM   2241  O   LEU A 142      -1.437  21.087  18.554  1.00  0.45           O  
ATOM   2242  CB  LEU A 142      -4.788  21.402  18.227  1.00  0.45           C  
ATOM   2243  CG  LEU A 142      -4.475  20.867  16.794  1.00  0.45           C  
ATOM   2244  CD1 LEU A 142      -4.226  19.380  16.839  1.00  0.45           C  
ATOM   2245  CD2 LEU A 142      -5.677  21.137  15.892  1.00  0.45           C  
ATOM   2246  H   LEU A 142      -4.995  22.308  20.619  1.00  0.45           H  
ATOM   2247  HA  LEU A 142      -3.592  20.079  19.402  1.00  0.45           H  
ATOM   2248 1HB  LEU A 142      -5.724  20.950  18.554  1.00  0.45           H  
ATOM   2249 2HB  LEU A 142      -4.950  22.481  18.153  1.00  0.45           H  
ATOM   2250  HG  LEU A 142      -3.589  21.356  16.400  1.00  0.45           H  
ATOM   2251 1HD1 LEU A 142      -4.022  19.015  15.840  1.00  0.45           H  
ATOM   2252 2HD1 LEU A 142      -3.375  19.174  17.482  1.00  0.45           H  
ATOM   2253 3HD1 LEU A 142      -5.103  18.886  17.226  1.00  0.45           H  
ATOM   2254 1HD2 LEU A 142      -5.455  20.762  14.902  1.00  0.45           H  
ATOM   2255 2HD2 LEU A 142      -6.556  20.630  16.291  1.00  0.45           H  
ATOM   2256 3HD2 LEU A 142      -5.876  22.193  15.842  1.00  0.45           H  
ATOM   2257  N   ALA A 143      -2.195  23.089  19.226  1.00  0.45           N  
ATOM   2258  CA  ALA A 143      -0.939  23.789  18.944  1.00  0.45           C  
ATOM   2259  C   ALA A 143       0.228  23.178  19.715  1.00  0.45           C  
ATOM   2260  O   ALA A 143       1.333  23.044  19.187  1.00  0.45           O  
ATOM   2261  CB  ALA A 143      -1.056  25.261  19.311  1.00  0.45           C  
ATOM   2262  H   ALA A 143      -2.970  23.637  19.587  1.00  0.45           H  
ATOM   2263  HA  ALA A 143      -0.734  23.699  17.877  1.00  0.45           H  
ATOM   2264 1HB  ALA A 143      -0.126  25.774  19.074  1.00  0.45           H  
ATOM   2265 2HB  ALA A 143      -1.869  25.713  18.752  1.00  0.45           H  
ATOM   2266 3HB  ALA A 143      -1.259  25.347  20.376  1.00  0.45           H  
ATOM   2267  N   LYS A 144      -0.034  22.737  20.945  1.00  0.45           N  
ATOM   2268  CA  LYS A 144       0.966  22.106  21.805  1.00  0.45           C  
ATOM   2269  C   LYS A 144       1.517  20.803  21.230  1.00  0.45           C  
ATOM   2270  O   LYS A 144       2.580  20.342  21.648  1.00  0.45           O  
ATOM   2271  CB  LYS A 144       0.411  21.859  23.206  1.00  0.45           C  
ATOM   2272  CG  LYS A 144       0.258  23.122  24.070  1.00  0.45           C  
ATOM   2273  CD  LYS A 144      -0.481  22.816  25.368  1.00  0.45           C  
ATOM   2274  CE  LYS A 144       0.359  21.943  26.297  1.00  0.45           C  
ATOM   2275  NZ  LYS A 144      -0.318  21.702  27.604  1.00  0.45           N  
ATOM   2276  H   LYS A 144      -0.969  22.889  21.327  1.00  0.45           H  
ATOM   2277  HA  LYS A 144       1.803  22.797  21.901  1.00  0.45           H  
ATOM   2278 1HB  LYS A 144      -0.577  21.397  23.120  1.00  0.45           H  
ATOM   2279 2HB  LYS A 144       1.054  21.157  23.734  1.00  0.45           H  
ATOM   2280 1HG  LYS A 144       1.247  23.508  24.313  1.00  0.45           H  
ATOM   2281 2HG  LYS A 144      -0.278  23.885  23.516  1.00  0.45           H  
ATOM   2282 1HD  LYS A 144      -0.724  23.748  25.875  1.00  0.45           H  
ATOM   2283 2HD  LYS A 144      -1.410  22.298  25.136  1.00  0.45           H  
ATOM   2284 1HE  LYS A 144       0.541  20.985  25.812  1.00  0.45           H  
ATOM   2285 2HE  LYS A 144       1.314  22.435  26.480  1.00  0.45           H  
ATOM   2286 1HZ  LYS A 144       0.270  21.122  28.185  1.00  0.45           H  
ATOM   2287 2HZ  LYS A 144      -0.482  22.583  28.068  1.00  0.45           H  
ATOM   2288 3HZ  LYS A 144      -1.200  21.236  27.447  1.00  0.45           H  
ATOM   2289  N   LEU A 145       0.793  20.190  20.289  1.00  0.45           N  
ATOM   2290  CA  LEU A 145       1.228  18.941  19.693  1.00  0.45           C  
ATOM   2291  C   LEU A 145       2.155  19.206  18.514  1.00  0.45           C  
ATOM   2292  O   LEU A 145       2.711  18.275  17.929  1.00  0.45           O  
ATOM   2293  CB  LEU A 145       0.014  18.138  19.246  1.00  0.45           C  
ATOM   2294  CG  LEU A 145      -0.892  17.757  20.356  1.00  0.45           C  
ATOM   2295  CD1 LEU A 145      -2.093  17.021  19.807  1.00  0.45           C  
ATOM   2296  CD2 LEU A 145      -0.120  16.955  21.339  1.00  0.45           C  
ATOM   2297  H   LEU A 145      -0.072  20.605  19.945  1.00  0.45           H  
ATOM   2298  HA  LEU A 145       1.776  18.370  20.440  1.00  0.45           H  
ATOM   2299 1HB  LEU A 145      -0.560  18.745  18.565  1.00  0.45           H  
ATOM   2300 2HB  LEU A 145       0.343  17.235  18.738  1.00  0.45           H  
ATOM   2301  HG  LEU A 145      -1.256  18.659  20.844  1.00  0.45           H  
ATOM   2302 1HD1 LEU A 145      -2.763  16.762  20.626  1.00  0.45           H  
ATOM   2303 2HD1 LEU A 145      -2.608  17.667  19.111  1.00  0.45           H  
ATOM   2304 3HD1 LEU A 145      -1.767  16.113  19.299  1.00  0.45           H  
ATOM   2305 1HD2 LEU A 145      -0.766  16.704  22.170  1.00  0.45           H  
ATOM   2306 2HD2 LEU A 145       0.249  16.050  20.857  1.00  0.45           H  
ATOM   2307 3HD2 LEU A 145       0.721  17.542  21.706  1.00  0.45           H  
ATOM   2308  N   LYS A 146       2.318  20.491  18.185  1.00  0.45           N  
ATOM   2309  CA  LYS A 146       3.178  20.981  17.127  1.00  0.45           C  
ATOM   2310  C   LYS A 146       2.899  20.390  15.756  1.00  0.45           C  
ATOM   2311  O   LYS A 146       3.830  20.113  15.006  1.00  0.45           O  
ATOM   2312  CB  LYS A 146       4.637  20.733  17.519  1.00  0.45           C  
ATOM   2313  CG  LYS A 146       5.042  21.429  18.815  1.00  0.45           C  
ATOM   2314  CD  LYS A 146       6.504  21.196  19.149  1.00  0.45           C  
ATOM   2315  CE  LYS A 146       6.871  21.843  20.478  1.00  0.45           C  
ATOM   2316  NZ  LYS A 146       8.292  21.587  20.848  1.00  0.45           N  
ATOM   2317  H   LYS A 146       1.830  21.206  18.718  1.00  0.45           H  
ATOM   2318  HA  LYS A 146       3.022  22.060  17.056  1.00  0.45           H  
ATOM   2319 1HB  LYS A 146       4.817  19.665  17.633  1.00  0.45           H  
ATOM   2320 2HB  LYS A 146       5.291  21.091  16.727  1.00  0.45           H  
ATOM   2321 1HG  LYS A 146       4.860  22.500  18.719  1.00  0.45           H  
ATOM   2322 2HG  LYS A 146       4.427  21.053  19.637  1.00  0.45           H  
ATOM   2323 1HD  LYS A 146       6.694  20.123  19.210  1.00  0.45           H  
ATOM   2324 2HD  LYS A 146       7.131  21.616  18.362  1.00  0.45           H  
ATOM   2325 1HE  LYS A 146       6.712  22.917  20.407  1.00  0.45           H  
ATOM   2326 2HE  LYS A 146       6.224  21.441  21.259  1.00  0.45           H  
ATOM   2327 1HZ  LYS A 146       8.495  22.030  21.733  1.00  0.45           H  
ATOM   2328 2HZ  LYS A 146       8.446  20.591  20.927  1.00  0.45           H  
ATOM   2329 3HZ  LYS A 146       8.900  21.965  20.136  1.00  0.45           H  
ATOM   2330  N   LEU A 147       1.627  20.246  15.389  1.00  0.45           N  
ATOM   2331  CA  LEU A 147       1.352  19.692  14.074  1.00  0.45           C  
ATOM   2332  C   LEU A 147       1.728  20.668  12.970  1.00  0.45           C  
ATOM   2333  O   LEU A 147       1.428  21.862  13.049  1.00  0.45           O  
ATOM   2334  CB  LEU A 147      -0.126  19.328  13.920  1.00  0.45           C  
ATOM   2335  CG  LEU A 147      -0.532  17.948  14.387  1.00  0.45           C  
ATOM   2336  CD1 LEU A 147      -0.522  17.922  15.890  1.00  0.45           C  
ATOM   2337  CD2 LEU A 147      -1.905  17.595  13.789  1.00  0.45           C  
ATOM   2338  H   LEU A 147       0.883  20.492  16.022  1.00  0.45           H  
ATOM   2339  HA  LEU A 147       1.942  18.787  13.960  1.00  0.45           H  
ATOM   2340 1HB  LEU A 147      -0.731  20.061  14.443  1.00  0.45           H  
ATOM   2341 2HB  LEU A 147      -0.354  19.370  12.867  1.00  0.45           H  
ATOM   2342  HG  LEU A 147       0.200  17.224  14.033  1.00  0.45           H  
ATOM   2343 1HD1 LEU A 147      -0.789  16.942  16.249  1.00  0.45           H  
ATOM   2344 2HD1 LEU A 147       0.478  18.171  16.241  1.00  0.45           H  
ATOM   2345 3HD1 LEU A 147      -1.236  18.652  16.267  1.00  0.45           H  
ATOM   2346 1HD2 LEU A 147      -2.194  16.600  14.086  1.00  0.45           H  
ATOM   2347 2HD2 LEU A 147      -2.645  18.302  14.130  1.00  0.45           H  
ATOM   2348 3HD2 LEU A 147      -1.847  17.634  12.704  1.00  0.45           H  
ATOM   2349  N   THR A 148       2.354  20.138  11.925  1.00  0.45           N  
ATOM   2350  CA  THR A 148       2.737  20.951  10.777  1.00  0.45           C  
ATOM   2351  C   THR A 148       1.530  21.048   9.865  1.00  0.45           C  
ATOM   2352  O   THR A 148       0.623  20.236  10.016  1.00  0.45           O  
ATOM   2353  CB  THR A 148       3.885  20.281   9.985  1.00  0.45           C  
ATOM   2354  OG1 THR A 148       3.417  19.048   9.372  1.00  0.45           O  
ATOM   2355  CG2 THR A 148       5.007  19.963  10.914  1.00  0.45           C  
ATOM   2356  H   THR A 148       2.587  19.141  11.969  1.00  0.45           H  
ATOM   2357  HA  THR A 148       3.041  21.933  11.127  1.00  0.45           H  
ATOM   2358  HB  THR A 148       4.250  20.932   9.217  1.00  0.45           H  
ATOM   2359  HG1 THR A 148       3.928  18.921   8.537  1.00  0.45           H  
ATOM   2360 1HG2 THR A 148       5.815  19.482  10.363  1.00  0.45           H  
ATOM   2361 2HG2 THR A 148       5.371  20.879  11.374  1.00  0.45           H  
ATOM   2362 3HG2 THR A 148       4.634  19.291  11.677  1.00  0.45           H  
ATOM   2363  N   PRO A 149       1.477  21.977   8.894  1.00  0.45           N  
ATOM   2364  CA  PRO A 149       0.454  22.036   7.867  1.00  0.45           C  
ATOM   2365  C   PRO A 149       0.260  20.680   7.185  1.00  0.45           C  
ATOM   2366  O   PRO A 149      -0.849  20.347   6.777  1.00  0.45           O  
ATOM   2367  CB  PRO A 149       1.005  23.106   6.924  1.00  0.45           C  
ATOM   2368  CG  PRO A 149       1.787  24.021   7.838  1.00  0.45           C  
ATOM   2369  CD  PRO A 149       2.445  23.097   8.841  1.00  0.45           C  
ATOM   2370  HA  PRO A 149      -0.486  22.378   8.317  1.00  0.45           H  
ATOM   2371 1HB  PRO A 149       1.631  22.633   6.145  1.00  0.45           H  
ATOM   2372 2HB  PRO A 149       0.178  23.615   6.406  1.00  0.45           H  
ATOM   2373 1HG  PRO A 149       2.516  24.609   7.256  1.00  0.45           H  
ATOM   2374 2HG  PRO A 149       1.110  24.742   8.317  1.00  0.45           H  
ATOM   2375 1HD  PRO A 149       3.414  22.786   8.447  1.00  0.45           H  
ATOM   2376 2HD  PRO A 149       2.520  23.611   9.808  1.00  0.45           H  
ATOM   2377  N   GLU A 150       1.319  19.871   7.069  1.00  0.45           N  
ATOM   2378  CA  GLU A 150       1.132  18.571   6.441  1.00  0.45           C  
ATOM   2379  C   GLU A 150       0.292  17.692   7.359  1.00  0.45           C  
ATOM   2380  O   GLU A 150      -0.667  17.044   6.931  1.00  0.45           O  
ATOM   2381  CB  GLU A 150       2.459  17.848   6.177  1.00  0.45           C  
ATOM   2382  CG  GLU A 150       3.407  18.514   5.182  1.00  0.45           C  
ATOM   2383  CD  GLU A 150       4.374  19.520   5.788  1.00  0.45           C  
ATOM   2384  OE1 GLU A 150       4.569  19.523   6.984  1.00  0.45           O  
ATOM   2385  OE2 GLU A 150       4.927  20.285   5.039  1.00  0.45           O  
ATOM   2386  H   GLU A 150       2.227  20.151   7.405  1.00  0.45           H  
ATOM   2387  HA  GLU A 150       0.599  18.714   5.504  1.00  0.45           H  
ATOM   2388 1HB  GLU A 150       2.996  17.730   7.113  1.00  0.45           H  
ATOM   2389 2HB  GLU A 150       2.250  16.843   5.805  1.00  0.45           H  
ATOM   2390 1HG  GLU A 150       3.970  17.744   4.658  1.00  0.45           H  
ATOM   2391 2HG  GLU A 150       2.801  19.032   4.457  1.00  0.45           H  
ATOM   2392  N   GLU A 151       0.639  17.696   8.648  1.00  0.45           N  
ATOM   2393  CA  GLU A 151      -0.084  16.868   9.603  1.00  0.45           C  
ATOM   2394  C   GLU A 151      -1.524  17.353   9.748  1.00  0.45           C  
ATOM   2395  O   GLU A 151      -2.453  16.544   9.829  1.00  0.45           O  
ATOM   2396  CB  GLU A 151       0.659  16.867  10.941  1.00  0.45           C  
ATOM   2397  CG  GLU A 151       1.988  16.131  10.870  1.00  0.45           C  
ATOM   2398  CD  GLU A 151       2.956  16.296  12.042  1.00  0.45           C  
ATOM   2399  OE1 GLU A 151       3.118  17.377  12.552  1.00  0.45           O  
ATOM   2400  OE2 GLU A 151       3.532  15.316  12.420  1.00  0.45           O  
ATOM   2401  H   GLU A 151       1.433  18.271   8.955  1.00  0.45           H  
ATOM   2402  HA  GLU A 151      -0.105  15.850   9.221  1.00  0.45           H  
ATOM   2403 1HB  GLU A 151       0.838  17.885  11.259  1.00  0.45           H  
ATOM   2404 2HB  GLU A 151       0.048  16.383  11.695  1.00  0.45           H  
ATOM   2405 1HG  GLU A 151       1.772  15.076  10.760  1.00  0.45           H  
ATOM   2406 2HG  GLU A 151       2.486  16.467   9.966  1.00  0.45           H  
ATOM   2407  N   LEU A 152      -1.713  18.674   9.729  1.00  0.45           N  
ATOM   2408  CA  LEU A 152      -3.034  19.274   9.837  1.00  0.45           C  
ATOM   2409  C   LEU A 152      -3.878  18.926   8.622  1.00  0.45           C  
ATOM   2410  O   LEU A 152      -5.079  18.679   8.746  1.00  0.45           O  
ATOM   2411  CB  LEU A 152      -2.901  20.785   9.999  1.00  0.45           C  
ATOM   2412  CG  LEU A 152      -2.286  21.183  11.320  1.00  0.45           C  
ATOM   2413  CD1 LEU A 152      -1.996  22.637  11.323  1.00  0.45           C  
ATOM   2414  CD2 LEU A 152      -3.244  20.793  12.453  1.00  0.45           C  
ATOM   2415  H   LEU A 152      -0.896  19.279   9.664  1.00  0.45           H  
ATOM   2416  HA  LEU A 152      -3.520  18.875  10.724  1.00  0.45           H  
ATOM   2417 1HB  LEU A 152      -2.272  21.161   9.200  1.00  0.45           H  
ATOM   2418 2HB  LEU A 152      -3.887  21.248   9.916  1.00  0.45           H  
ATOM   2419  HG  LEU A 152      -1.355  20.669  11.438  1.00  0.45           H  
ATOM   2420 1HD1 LEU A 152      -1.533  22.910  12.272  1.00  0.45           H  
ATOM   2421 2HD1 LEU A 152      -1.312  22.870  10.511  1.00  0.45           H  
ATOM   2422 3HD1 LEU A 152      -2.924  23.175  11.192  1.00  0.45           H  
ATOM   2423 1HD2 LEU A 152      -2.801  21.052  13.411  1.00  0.45           H  
ATOM   2424 2HD2 LEU A 152      -4.185  21.325  12.329  1.00  0.45           H  
ATOM   2425 3HD2 LEU A 152      -3.427  19.727  12.418  1.00  0.45           H  
ATOM   2426  N   ALA A 153      -3.253  18.871   7.443  1.00  0.45           N  
ATOM   2427  CA  ALA A 153      -3.958  18.503   6.226  1.00  0.45           C  
ATOM   2428  C   ALA A 153      -4.512  17.095   6.313  1.00  0.45           C  
ATOM   2429  O   ALA A 153      -5.673  16.835   5.989  1.00  0.45           O  
ATOM   2430  CB  ALA A 153      -3.002  18.553   5.060  1.00  0.45           C  
ATOM   2431  H   ALA A 153      -2.267  19.125   7.371  1.00  0.45           H  
ATOM   2432  HA  ALA A 153      -4.780  19.197   6.085  1.00  0.45           H  
ATOM   2433 1HB  ALA A 153      -3.523  18.295   4.157  1.00  0.45           H  
ATOM   2434 2HB  ALA A 153      -2.574  19.529   4.974  1.00  0.45           H  
ATOM   2435 3HB  ALA A 153      -2.204  17.847   5.219  1.00  0.45           H  
ATOM   2436  N   LEU A 154      -3.681  16.191   6.812  1.00  0.45           N  
ATOM   2437  CA  LEU A 154      -4.042  14.792   6.935  1.00  0.45           C  
ATOM   2438  C   LEU A 154      -5.116  14.607   8.020  1.00  0.45           C  
ATOM   2439  O   LEU A 154      -6.091  13.877   7.820  1.00  0.45           O  
ATOM   2440  CB  LEU A 154      -2.755  14.037   7.216  1.00  0.45           C  
ATOM   2441  CG  LEU A 154      -1.703  14.035   6.013  1.00  0.45           C  
ATOM   2442  CD1 LEU A 154      -0.337  13.544   6.476  1.00  0.45           C  
ATOM   2443  CD2 LEU A 154      -2.186  13.130   4.917  1.00  0.45           C  
ATOM   2444  H   LEU A 154      -2.732  16.482   7.068  1.00  0.45           H  
ATOM   2445  HA  LEU A 154      -4.449  14.450   5.989  1.00  0.45           H  
ATOM   2446 1HB  LEU A 154      -2.274  14.499   8.076  1.00  0.45           H  
ATOM   2447 2HB  LEU A 154      -3.003  13.011   7.448  1.00  0.45           H  
ATOM   2448  HG  LEU A 154      -1.596  15.054   5.638  1.00  0.45           H  
ATOM   2449 1HD1 LEU A 154       0.357  13.572   5.656  1.00  0.45           H  
ATOM   2450 2HD1 LEU A 154       0.028  14.193   7.273  1.00  0.45           H  
ATOM   2451 3HD1 LEU A 154      -0.409  12.545   6.830  1.00  0.45           H  
ATOM   2452 1HD2 LEU A 154      -1.473  13.150   4.097  1.00  0.45           H  
ATOM   2453 2HD2 LEU A 154      -2.280  12.111   5.295  1.00  0.45           H  
ATOM   2454 3HD2 LEU A 154      -3.137  13.473   4.576  1.00  0.45           H  
ATOM   2455  N   TYR A 155      -4.986  15.351   9.128  1.00  0.45           N  
ATOM   2456  CA  TYR A 155      -5.946  15.309  10.236  1.00  0.45           C  
ATOM   2457  C   TYR A 155      -7.286  15.838   9.732  1.00  0.45           C  
ATOM   2458  O   TYR A 155      -8.331  15.225   9.962  1.00  0.45           O  
ATOM   2459  CB  TYR A 155      -5.373  16.090  11.440  1.00  0.45           C  
ATOM   2460  CG  TYR A 155      -6.190  16.188  12.762  1.00  0.45           C  
ATOM   2461  CD1 TYR A 155      -6.775  15.066  13.355  1.00  0.45           C  
ATOM   2462  CD2 TYR A 155      -6.240  17.407  13.428  1.00  0.45           C  
ATOM   2463  CE1 TYR A 155      -7.420  15.183  14.605  1.00  0.45           C  
ATOM   2464  CE2 TYR A 155      -6.870  17.515  14.655  1.00  0.45           C  
ATOM   2465  CZ  TYR A 155      -7.452  16.413  15.250  1.00  0.45           C  
ATOM   2466  OH  TYR A 155      -8.035  16.564  16.500  1.00  0.45           O  
ATOM   2467  H   TYR A 155      -4.157  15.936   9.236  1.00  0.45           H  
ATOM   2468  HA  TYR A 155      -6.085  14.273  10.538  1.00  0.45           H  
ATOM   2469 1HB  TYR A 155      -4.397  15.661  11.691  1.00  0.45           H  
ATOM   2470 2HB  TYR A 155      -5.176  17.108  11.111  1.00  0.45           H  
ATOM   2471  HD1 TYR A 155      -6.721  14.097  12.857  1.00  0.45           H  
ATOM   2472  HD2 TYR A 155      -5.761  18.278  12.985  1.00  0.45           H  
ATOM   2473  HE1 TYR A 155      -7.870  14.307  15.075  1.00  0.45           H  
ATOM   2474  HE2 TYR A 155      -6.890  18.471  15.169  1.00  0.45           H  
ATOM   2475  HH  TYR A 155      -8.368  15.703  16.885  1.00  0.45           H  
ATOM   2476  N   SER A 156      -7.257  16.963   9.021  1.00  0.45           N  
ATOM   2477  CA  SER A 156      -8.463  17.564   8.487  1.00  0.45           C  
ATOM   2478  C   SER A 156      -9.152  16.602   7.522  1.00  0.45           C  
ATOM   2479  O   SER A 156     -10.374  16.462   7.551  1.00  0.45           O  
ATOM   2480  CB  SER A 156      -8.107  18.850   7.780  1.00  0.45           C  
ATOM   2481  OG  SER A 156      -7.602  19.783   8.684  1.00  0.45           O  
ATOM   2482  H   SER A 156      -6.373  17.434   8.858  1.00  0.45           H  
ATOM   2483  HA  SER A 156      -9.139  17.787   9.308  1.00  0.45           H  
ATOM   2484 1HB  SER A 156      -7.364  18.651   7.008  1.00  0.45           H  
ATOM   2485 2HB  SER A 156      -8.984  19.244   7.294  1.00  0.45           H  
ATOM   2486  HG  SER A 156      -6.692  19.470   8.895  1.00  0.45           H  
ATOM   2487  N   ALA A 157      -8.377  15.918   6.671  1.00  0.45           N  
ATOM   2488  CA  ALA A 157      -8.957  14.955   5.742  1.00  0.45           C  
ATOM   2489  C   ALA A 157      -9.654  13.813   6.507  1.00  0.45           C  
ATOM   2490  O   ALA A 157     -10.752  13.390   6.141  1.00  0.45           O  
ATOM   2491  CB  ALA A 157      -7.881  14.433   4.812  1.00  0.45           C  
ATOM   2492  H   ALA A 157      -7.369  16.085   6.652  1.00  0.45           H  
ATOM   2493  HA  ALA A 157      -9.712  15.465   5.150  1.00  0.45           H  
ATOM   2494 1HB  ALA A 157      -8.310  13.733   4.099  1.00  0.45           H  
ATOM   2495 2HB  ALA A 157      -7.435  15.268   4.277  1.00  0.45           H  
ATOM   2496 3HB  ALA A 157      -7.114  13.932   5.394  1.00  0.45           H  
ATOM   2497  N   LEU A 158      -9.060  13.360   7.624  1.00  0.45           N  
ATOM   2498  CA  LEU A 158      -9.678  12.313   8.450  1.00  0.45           C  
ATOM   2499  C   LEU A 158     -11.000  12.771   9.052  1.00  0.45           C  
ATOM   2500  O   LEU A 158     -11.938  11.980   9.211  1.00  0.45           O  
ATOM   2501  CB  LEU A 158      -8.716  11.870   9.558  1.00  0.45           C  
ATOM   2502  CG  LEU A 158      -7.556  11.072   9.062  1.00  0.45           C  
ATOM   2503  CD1 LEU A 158      -6.528  10.831  10.162  1.00  0.45           C  
ATOM   2504  CD2 LEU A 158      -8.118   9.761   8.545  1.00  0.45           C  
ATOM   2505  H   LEU A 158      -8.140  13.723   7.884  1.00  0.45           H  
ATOM   2506  HA  LEU A 158      -9.878  11.455   7.811  1.00  0.45           H  
ATOM   2507 1HB  LEU A 158      -8.327  12.748  10.060  1.00  0.45           H  
ATOM   2508 2HB  LEU A 158      -9.262  11.270  10.280  1.00  0.45           H  
ATOM   2509  HG  LEU A 158      -7.065  11.610   8.268  1.00  0.45           H  
ATOM   2510 1HD1 LEU A 158      -5.705  10.243   9.760  1.00  0.45           H  
ATOM   2511 2HD1 LEU A 158      -6.148  11.788  10.518  1.00  0.45           H  
ATOM   2512 3HD1 LEU A 158      -6.992  10.294  10.984  1.00  0.45           H  
ATOM   2513 1HD2 LEU A 158      -7.334   9.179   8.169  1.00  0.45           H  
ATOM   2514 2HD2 LEU A 158      -8.612   9.226   9.355  1.00  0.45           H  
ATOM   2515 3HD2 LEU A 158      -8.836   9.955   7.751  1.00  0.45           H  
ATOM   2516  N   ILE A 159     -11.055  14.050   9.408  1.00  0.45           N  
ATOM   2517  CA  ILE A 159     -12.246  14.689   9.947  1.00  0.45           C  
ATOM   2518  C   ILE A 159     -13.353  14.810   8.901  1.00  0.45           C  
ATOM   2519  O   ILE A 159     -14.516  14.553   9.205  1.00  0.45           O  
ATOM   2520  CB  ILE A 159     -11.874  16.047  10.550  1.00  0.45           C  
ATOM   2521  CG1 ILE A 159     -11.018  15.793  11.791  1.00  0.45           C  
ATOM   2522  CG2 ILE A 159     -13.079  16.882  10.856  1.00  0.45           C  
ATOM   2523  CD1 ILE A 159     -10.354  16.994  12.302  1.00  0.45           C  
ATOM   2524  H   ILE A 159     -10.209  14.611   9.300  1.00  0.45           H  
ATOM   2525  HA  ILE A 159     -12.624  14.066  10.755  1.00  0.45           H  
ATOM   2526  HB  ILE A 159     -11.258  16.583   9.846  1.00  0.45           H  
ATOM   2527 1HG1 ILE A 159     -11.653  15.393  12.577  1.00  0.45           H  
ATOM   2528 2HG1 ILE A 159     -10.256  15.053  11.552  1.00  0.45           H  
ATOM   2529 1HG2 ILE A 159     -12.744  17.829  11.263  1.00  0.45           H  
ATOM   2530 2HG2 ILE A 159     -13.642  17.060   9.943  1.00  0.45           H  
ATOM   2531 3HG2 ILE A 159     -13.695  16.363  11.575  1.00  0.45           H  
ATOM   2532 1HD1 ILE A 159      -9.767  16.737  13.181  1.00  0.45           H  
ATOM   2533 2HD1 ILE A 159      -9.697  17.389  11.535  1.00  0.45           H  
ATOM   2534 3HD1 ILE A 159     -11.103  17.739  12.564  1.00  0.45           H  
ATOM   2535  N   ILE A 160     -12.998  15.216   7.679  1.00  0.45           N  
ATOM   2536  CA  ILE A 160     -13.989  15.354   6.612  1.00  0.45           C  
ATOM   2537  C   ILE A 160     -14.566  14.008   6.217  1.00  0.45           C  
ATOM   2538  O   ILE A 160     -15.783  13.831   6.151  1.00  0.45           O  
ATOM   2539  CB  ILE A 160     -13.368  15.936   5.340  1.00  0.45           C  
ATOM   2540  CG1 ILE A 160     -12.951  17.291   5.575  1.00  0.45           C  
ATOM   2541  CG2 ILE A 160     -14.432  15.936   4.212  1.00  0.45           C  
ATOM   2542  CD1 ILE A 160     -12.057  17.826   4.529  1.00  0.45           C  
ATOM   2543  H   ILE A 160     -12.021  15.448   7.502  1.00  0.45           H  
ATOM   2544  HA  ILE A 160     -14.788  15.997   6.956  1.00  0.45           H  
ATOM   2545  HB  ILE A 160     -12.499  15.345   5.046  1.00  0.45           H  
ATOM   2546 1HG1 ILE A 160     -13.842  17.915   5.624  1.00  0.45           H  
ATOM   2547 2HG1 ILE A 160     -12.444  17.331   6.527  1.00  0.45           H  
ATOM   2548 1HG2 ILE A 160     -14.000  16.347   3.304  1.00  0.45           H  
ATOM   2549 2HG2 ILE A 160     -14.765  14.935   4.027  1.00  0.45           H  
ATOM   2550 3HG2 ILE A 160     -15.287  16.542   4.518  1.00  0.45           H  
ATOM   2551 1HD1 ILE A 160     -11.802  18.845   4.778  1.00  0.45           H  
ATOM   2552 2HD1 ILE A 160     -11.166  17.223   4.496  1.00  0.45           H  
ATOM   2553 3HD1 ILE A 160     -12.542  17.795   3.584  1.00  0.45           H  
ATOM   2554  N   ILE A 161     -13.696  13.029   5.991  1.00  0.45           N  
ATOM   2555  CA  ILE A 161     -14.186  11.741   5.553  1.00  0.45           C  
ATOM   2556  C   ILE A 161     -14.521  10.881   6.753  1.00  0.45           C  
ATOM   2557  O   ILE A 161     -13.754  10.011   7.145  1.00  0.45           O  
ATOM   2558  CB  ILE A 161     -13.113  11.023   4.733  1.00  0.45           C  
ATOM   2559  CG1 ILE A 161     -12.569  11.917   3.623  1.00  0.45           C  
ATOM   2560  CG2 ILE A 161     -13.692   9.764   4.142  1.00  0.45           C  
ATOM   2561  CD1 ILE A 161     -13.601  12.400   2.678  1.00  0.45           C  
ATOM   2562  H   ILE A 161     -12.693  13.192   6.092  1.00  0.45           H  
ATOM   2563  HA  ILE A 161     -15.081  11.879   4.957  1.00  0.45           H  
ATOM   2564  HB  ILE A 161     -12.278  10.766   5.388  1.00  0.45           H  
ATOM   2565 1HG1 ILE A 161     -12.086  12.783   4.074  1.00  0.45           H  
ATOM   2566 2HG1 ILE A 161     -11.818  11.359   3.060  1.00  0.45           H  
ATOM   2567 1HG2 ILE A 161     -12.932   9.245   3.589  1.00  0.45           H  
ATOM   2568 2HG2 ILE A 161     -14.056   9.123   4.936  1.00  0.45           H  
ATOM   2569 3HG2 ILE A 161     -14.512  10.020   3.476  1.00  0.45           H  
ATOM   2570 1HD1 ILE A 161     -13.110  13.025   1.935  1.00  0.45           H  
ATOM   2571 2HD1 ILE A 161     -14.090  11.565   2.195  1.00  0.45           H  
ATOM   2572 3HD1 ILE A 161     -14.334  12.968   3.210  1.00  0.45           H  
ATOM   2573  N   ASP A 162     -15.701  11.114   7.297  1.00  0.45           N  
ATOM   2574  CA  ASP A 162     -16.154  10.456   8.514  1.00  0.45           C  
ATOM   2575  C   ASP A 162     -17.389   9.542   8.303  1.00  0.45           C  
ATOM   2576  O   ASP A 162     -18.516  10.029   8.258  1.00  0.45           O  
ATOM   2577  CB  ASP A 162     -16.409  11.505   9.600  1.00  0.45           C  
ATOM   2578  CG  ASP A 162     -16.845  10.922  10.958  1.00  0.45           C  
ATOM   2579  OD1 ASP A 162     -17.366   9.813  10.999  1.00  0.45           O  
ATOM   2580  OD2 ASP A 162     -16.619  11.573  11.962  1.00  0.45           O  
ATOM   2581  H   ASP A 162     -16.231  11.876   6.880  1.00  0.45           H  
ATOM   2582  HA  ASP A 162     -15.319   9.891   8.899  1.00  0.45           H  
ATOM   2583 1HB  ASP A 162     -15.490  12.090   9.752  1.00  0.45           H  
ATOM   2584 2HB  ASP A 162     -17.167  12.204   9.256  1.00  0.45           H  
ATOM   2585  N   PRO A 163     -17.220   8.205   8.282  1.00  0.45           N  
ATOM   2586  CA  PRO A 163     -18.228   7.172   8.054  1.00  0.45           C  
ATOM   2587  C   PRO A 163     -19.415   7.195   9.011  1.00  0.45           C  
ATOM   2588  O   PRO A 163     -20.423   6.536   8.742  1.00  0.45           O  
ATOM   2589  CB  PRO A 163     -17.443   5.882   8.290  1.00  0.45           C  
ATOM   2590  CG  PRO A 163     -16.036   6.237   8.007  1.00  0.45           C  
ATOM   2591  CD  PRO A 163     -15.875   7.639   8.474  1.00  0.45           C  
ATOM   2592  HA  PRO A 163     -18.574   7.225   7.016  1.00  0.45           H  
ATOM   2593 1HB  PRO A 163     -17.598   5.534   9.320  1.00  0.45           H  
ATOM   2594 2HB  PRO A 163     -17.822   5.090   7.618  1.00  0.45           H  
ATOM   2595 1HG  PRO A 163     -15.340   5.540   8.501  1.00  0.45           H  
ATOM   2596 2HG  PRO A 163     -15.856   6.165   6.946  1.00  0.45           H  
ATOM   2597 1HD  PRO A 163     -15.577   7.677   9.535  1.00  0.45           H  
ATOM   2598 2HD  PRO A 163     -15.144   8.090   7.801  1.00  0.45           H  
ATOM   2599  N   THR A 164     -19.304   7.885  10.153  1.00  0.45           N  
ATOM   2600  CA  THR A 164     -20.397   7.868  11.116  1.00  0.45           C  
ATOM   2601  C   THR A 164     -21.414   8.988  10.885  1.00  0.45           C  
ATOM   2602  O   THR A 164     -22.408   9.086  11.609  1.00  0.45           O  
ATOM   2603  CB  THR A 164     -19.871   7.930  12.566  1.00  0.45           C  
ATOM   2604  OG1 THR A 164     -19.224   9.176  12.827  1.00  0.45           O  
ATOM   2605  CG2 THR A 164     -18.853   6.817  12.762  1.00  0.45           C  
ATOM   2606  H   THR A 164     -18.479   8.464  10.364  1.00  0.45           H  
ATOM   2607  HA  THR A 164     -20.927   6.924  11.004  1.00  0.45           H  
ATOM   2608  HB  THR A 164     -20.695   7.800  13.262  1.00  0.45           H  
ATOM   2609  HG1 THR A 164     -18.521   9.345  12.161  1.00  0.45           H  
ATOM   2610 1HG2 THR A 164     -18.474   6.845  13.784  1.00  0.45           H  
ATOM   2611 2HG2 THR A 164     -19.325   5.853  12.575  1.00  0.45           H  
ATOM   2612 3HG2 THR A 164     -18.027   6.963  12.061  1.00  0.45           H  
ATOM   2613  N   VAL A 165     -21.184   9.821   9.873  1.00  0.45           N  
ATOM   2614  CA  VAL A 165     -22.115  10.897   9.574  1.00  0.45           C  
ATOM   2615  C   VAL A 165     -23.511  10.348   9.195  1.00  0.45           C  
ATOM   2616  O   VAL A 165     -23.634   9.535   8.280  1.00  0.45           O  
ATOM   2617  CB  VAL A 165     -21.506  11.759   8.453  1.00  0.45           C  
ATOM   2618  CG1 VAL A 165     -22.476  12.783   7.900  1.00  0.45           C  
ATOM   2619  CG2 VAL A 165     -20.341  12.487   9.019  1.00  0.45           C  
ATOM   2620  H   VAL A 165     -20.331   9.717   9.317  1.00  0.45           H  
ATOM   2621  HA  VAL A 165     -22.154  11.508  10.464  1.00  0.45           H  
ATOM   2622  HB  VAL A 165     -21.179  11.128   7.661  1.00  0.45           H  
ATOM   2623 1HG1 VAL A 165     -21.973  13.357   7.128  1.00  0.45           H  
ATOM   2624 2HG1 VAL A 165     -23.324  12.275   7.472  1.00  0.45           H  
ATOM   2625 3HG1 VAL A 165     -22.802  13.448   8.679  1.00  0.45           H  
ATOM   2626 1HG2 VAL A 165     -19.889  13.069   8.238  1.00  0.45           H  
ATOM   2627 2HG2 VAL A 165     -20.673  13.140   9.822  1.00  0.45           H  
ATOM   2628 3HG2 VAL A 165     -19.621  11.784   9.416  1.00  0.45           H  
ATOM   2629  N   PRO A 166     -24.595  10.805   9.864  1.00  0.45           N  
ATOM   2630  CA  PRO A 166     -25.969  10.333   9.708  1.00  0.45           C  
ATOM   2631  C   PRO A 166     -26.578  10.580   8.339  1.00  0.45           C  
ATOM   2632  O   PRO A 166     -27.562   9.945   7.970  1.00  0.45           O  
ATOM   2633  CB  PRO A 166     -26.720  11.128  10.785  1.00  0.45           C  
ATOM   2634  CG  PRO A 166     -25.888  12.355  11.027  1.00  0.45           C  
ATOM   2635  CD  PRO A 166     -24.463  11.897  10.862  1.00  0.45           C  
ATOM   2636  HA  PRO A 166     -25.995   9.259   9.944  1.00  0.45           H  
ATOM   2637 1HB  PRO A 166     -27.732  11.366  10.428  1.00  0.45           H  
ATOM   2638 2HB  PRO A 166     -26.837  10.509  11.687  1.00  0.45           H  
ATOM   2639 1HG  PRO A 166     -26.167  13.144  10.311  1.00  0.45           H  
ATOM   2640 2HG  PRO A 166     -26.092  12.756  12.032  1.00  0.45           H  
ATOM   2641 1HD  PRO A 166     -23.898  12.745  10.489  1.00  0.45           H  
ATOM   2642 2HD  PRO A 166     -24.065  11.501  11.812  1.00  0.45           H  
ATOM   2643  N   GLY A 167     -26.006  11.506   7.584  1.00  0.45           N  
ATOM   2644  CA  GLY A 167     -26.529  11.821   6.266  1.00  0.45           C  
ATOM   2645  C   GLY A 167     -25.937  10.948   5.159  1.00  0.45           C  
ATOM   2646  O   GLY A 167     -26.236  11.163   3.985  1.00  0.45           O  
ATOM   2647  H   GLY A 167     -25.201  12.004   7.923  1.00  0.45           H  
ATOM   2648 1HA  GLY A 167     -27.612  11.702   6.276  1.00  0.45           H  
ATOM   2649 2HA  GLY A 167     -26.336  12.869   6.049  1.00  0.45           H  
ATOM   2650  N   LEU A 168     -25.095   9.977   5.512  1.00  0.45           N  
ATOM   2651  CA  LEU A 168     -24.462   9.167   4.481  1.00  0.45           C  
ATOM   2652  C   LEU A 168     -25.351   8.074   3.890  1.00  0.45           C  
ATOM   2653  O   LEU A 168     -26.101   7.388   4.590  1.00  0.45           O  
ATOM   2654  CB  LEU A 168     -23.198   8.523   5.038  1.00  0.45           C  
ATOM   2655  CG  LEU A 168     -22.151   9.492   5.457  1.00  0.45           C  
ATOM   2656  CD1 LEU A 168     -20.979   8.735   6.086  1.00  0.45           C  
ATOM   2657  CD2 LEU A 168     -21.745  10.292   4.280  1.00  0.45           C  
ATOM   2658  H   LEU A 168     -24.857   9.815   6.493  1.00  0.45           H  
ATOM   2659  HA  LEU A 168     -24.174   9.833   3.669  1.00  0.45           H  
ATOM   2660 1HB  LEU A 168     -23.466   7.933   5.912  1.00  0.45           H  
ATOM   2661 2HB  LEU A 168     -22.774   7.863   4.277  1.00  0.45           H  
ATOM   2662  HG  LEU A 168     -22.560  10.156   6.185  1.00  0.45           H  
ATOM   2663 1HD1 LEU A 168     -20.210   9.433   6.403  1.00  0.45           H  
ATOM   2664 2HD1 LEU A 168     -21.345   8.182   6.950  1.00  0.45           H  
ATOM   2665 3HD1 LEU A 168     -20.562   8.048   5.370  1.00  0.45           H  
ATOM   2666 1HD2 LEU A 168     -21.019  11.003   4.586  1.00  0.45           H  
ATOM   2667 2HD2 LEU A 168     -21.336   9.642   3.519  1.00  0.45           H  
ATOM   2668 3HD2 LEU A 168     -22.611  10.805   3.880  1.00  0.45           H  
ATOM   2669  N   VAL A 169     -25.184   7.886   2.589  1.00  0.45           N  
ATOM   2670  CA  VAL A 169     -25.819   6.873   1.768  1.00  0.45           C  
ATOM   2671  C   VAL A 169     -24.945   5.630   1.689  1.00  0.45           C  
ATOM   2672  O   VAL A 169     -25.437   4.508   1.832  1.00  0.45           O  
ATOM   2673  CB  VAL A 169     -26.062   7.425   0.354  1.00  0.45           C  
ATOM   2674  CG1 VAL A 169     -26.631   6.344  -0.549  1.00  0.45           C  
ATOM   2675  CG2 VAL A 169     -26.992   8.626   0.445  1.00  0.45           C  
ATOM   2676  H   VAL A 169     -24.555   8.524   2.113  1.00  0.45           H  
ATOM   2677  HA  VAL A 169     -26.775   6.610   2.218  1.00  0.45           H  
ATOM   2678  HB  VAL A 169     -25.105   7.741  -0.075  1.00  0.45           H  
ATOM   2679 1HG1 VAL A 169     -26.780   6.751  -1.548  1.00  0.45           H  
ATOM   2680 2HG1 VAL A 169     -25.931   5.511  -0.595  1.00  0.45           H  
ATOM   2681 3HG1 VAL A 169     -27.585   6.000  -0.150  1.00  0.45           H  
ATOM   2682 1HG2 VAL A 169     -27.155   9.032  -0.547  1.00  0.45           H  
ATOM   2683 2HG2 VAL A 169     -27.943   8.318   0.874  1.00  0.45           H  
ATOM   2684 3HG2 VAL A 169     -26.529   9.389   1.085  1.00  0.45           H  
ATOM   2685  N   ASN A 170     -23.636   5.828   1.488  1.00  0.45           N  
ATOM   2686  CA  ASN A 170     -22.710   4.712   1.382  1.00  0.45           C  
ATOM   2687  C   ASN A 170     -21.480   4.833   2.305  1.00  0.45           C  
ATOM   2688  O   ASN A 170     -20.353   5.014   1.823  1.00  0.45           O  
ATOM   2689  CB  ASN A 170     -22.259   4.598  -0.059  1.00  0.45           C  
ATOM   2690  CG  ASN A 170     -21.408   3.400  -0.310  1.00  0.45           C  
ATOM   2691  OD1 ASN A 170     -20.770   2.879   0.611  1.00  0.45           O  
ATOM   2692  ND2 ASN A 170     -21.381   2.945  -1.538  1.00  0.45           N  
ATOM   2693  H   ASN A 170     -23.265   6.776   1.355  1.00  0.45           H  
ATOM   2694  HA  ASN A 170     -23.239   3.798   1.646  1.00  0.45           H  
ATOM   2695 1HB  ASN A 170     -23.134   4.553  -0.711  1.00  0.45           H  
ATOM   2696 2HB  ASN A 170     -21.698   5.497  -0.330  1.00  0.45           H  
ATOM   2697 1HD2 ASN A 170     -20.828   2.142  -1.764  1.00  0.45           H  
ATOM   2698 2HD2 ASN A 170     -21.915   3.398  -2.252  1.00  0.45           H  
ATOM   2699  N   PRO A 171     -21.650   4.641   3.639  1.00  0.45           N  
ATOM   2700  CA  PRO A 171     -20.607   4.674   4.648  1.00  0.45           C  
ATOM   2701  C   PRO A 171     -19.420   3.795   4.300  1.00  0.45           C  
ATOM   2702  O   PRO A 171     -18.299   4.113   4.677  1.00  0.45           O  
ATOM   2703  CB  PRO A 171     -21.321   4.104   5.880  1.00  0.45           C  
ATOM   2704  CG  PRO A 171     -22.748   4.512   5.696  1.00  0.45           C  
ATOM   2705  CD  PRO A 171     -23.000   4.392   4.212  1.00  0.45           C  
ATOM   2706  HA  PRO A 171     -20.296   5.710   4.816  1.00  0.45           H  
ATOM   2707 1HB  PRO A 171     -21.181   3.015   5.936  1.00  0.45           H  
ATOM   2708 2HB  PRO A 171     -20.877   4.535   6.798  1.00  0.45           H  
ATOM   2709 1HG  PRO A 171     -23.407   3.864   6.290  1.00  0.45           H  
ATOM   2710 2HG  PRO A 171     -22.898   5.537   6.071  1.00  0.45           H  
ATOM   2711 1HD  PRO A 171     -23.390   3.400   3.941  1.00  0.45           H  
ATOM   2712 2HD  PRO A 171     -23.686   5.189   3.981  1.00  0.45           H  
ATOM   2713  N   ALA A 172     -19.652   2.680   3.598  1.00  0.45           N  
ATOM   2714  CA  ALA A 172     -18.555   1.791   3.240  1.00  0.45           C  
ATOM   2715  C   ALA A 172     -17.546   2.480   2.327  1.00  0.45           C  
ATOM   2716  O   ALA A 172     -16.340   2.272   2.466  1.00  0.45           O  
ATOM   2717  CB  ALA A 172     -19.086   0.539   2.564  1.00  0.45           C  
ATOM   2718  H   ALA A 172     -20.587   2.448   3.295  1.00  0.45           H  
ATOM   2719  HA  ALA A 172     -18.041   1.505   4.157  1.00  0.45           H  
ATOM   2720 1HB  ALA A 172     -18.255  -0.128   2.332  1.00  0.45           H  
ATOM   2721 2HB  ALA A 172     -19.781   0.033   3.232  1.00  0.45           H  
ATOM   2722 3HB  ALA A 172     -19.597   0.810   1.646  1.00  0.45           H  
ATOM   2723  N   ALA A 173     -18.033   3.292   1.379  1.00  0.45           N  
ATOM   2724  CA  ALA A 173     -17.137   3.986   0.458  1.00  0.45           C  
ATOM   2725  C   ALA A 173     -16.374   5.038   1.223  1.00  0.45           C  
ATOM   2726  O   ALA A 173     -15.181   5.279   0.997  1.00  0.45           O  
ATOM   2727  CB  ALA A 173     -17.905   4.612  -0.682  1.00  0.45           C  
ATOM   2728  H   ALA A 173     -19.039   3.475   1.327  1.00  0.45           H  
ATOM   2729  HA  ALA A 173     -16.424   3.265   0.059  1.00  0.45           H  
ATOM   2730 1HB  ALA A 173     -17.215   5.116  -1.354  1.00  0.45           H  
ATOM   2731 2HB  ALA A 173     -18.440   3.837  -1.224  1.00  0.45           H  
ATOM   2732 3HB  ALA A 173     -18.620   5.336  -0.281  1.00  0.45           H  
ATOM   2733  N   VAL A 174     -17.076   5.652   2.164  1.00  0.45           N  
ATOM   2734  CA  VAL A 174     -16.485   6.689   2.973  1.00  0.45           C  
ATOM   2735  C   VAL A 174     -15.392   6.046   3.836  1.00  0.45           C  
ATOM   2736  O   VAL A 174     -14.299   6.593   3.960  1.00  0.45           O  
ATOM   2737  CB  VAL A 174     -17.574   7.370   3.819  1.00  0.45           C  
ATOM   2738  CG1 VAL A 174     -16.976   8.369   4.774  1.00  0.45           C  
ATOM   2739  CG2 VAL A 174     -18.573   8.044   2.897  1.00  0.45           C  
ATOM   2740  H   VAL A 174     -18.061   5.398   2.285  1.00  0.45           H  
ATOM   2741  HA  VAL A 174     -16.030   7.436   2.320  1.00  0.45           H  
ATOM   2742  HB  VAL A 174     -18.070   6.619   4.419  1.00  0.45           H  
ATOM   2743 1HG1 VAL A 174     -17.765   8.811   5.368  1.00  0.45           H  
ATOM   2744 2HG1 VAL A 174     -16.267   7.878   5.422  1.00  0.45           H  
ATOM   2745 3HG1 VAL A 174     -16.480   9.142   4.215  1.00  0.45           H  
ATOM   2746 1HG2 VAL A 174     -19.343   8.511   3.479  1.00  0.45           H  
ATOM   2747 2HG2 VAL A 174     -18.065   8.793   2.307  1.00  0.45           H  
ATOM   2748 3HG2 VAL A 174     -19.022   7.298   2.232  1.00  0.45           H  
ATOM   2749  N   ALA A 175     -15.689   4.871   4.414  1.00  0.45           N  
ATOM   2750  CA  ALA A 175     -14.752   4.105   5.234  1.00  0.45           C  
ATOM   2751  C   ALA A 175     -13.524   3.658   4.460  1.00  0.45           C  
ATOM   2752  O   ALA A 175     -12.409   3.742   4.977  1.00  0.45           O  
ATOM   2753  CB  ALA A 175     -15.444   2.878   5.804  1.00  0.45           C  
ATOM   2754  H   ALA A 175     -16.617   4.492   4.283  1.00  0.45           H  
ATOM   2755  HA  ALA A 175     -14.413   4.739   6.046  1.00  0.45           H  
ATOM   2756 1HB  ALA A 175     -14.752   2.329   6.438  1.00  0.45           H  
ATOM   2757 2HB  ALA A 175     -16.309   3.190   6.389  1.00  0.45           H  
ATOM   2758 3HB  ALA A 175     -15.772   2.240   4.991  1.00  0.45           H  
ATOM   2759  N   GLU A 176     -13.699   3.214   3.209  1.00  0.45           N  
ATOM   2760  CA  GLU A 176     -12.538   2.805   2.429  1.00  0.45           C  
ATOM   2761  C   GLU A 176     -11.607   3.993   2.282  1.00  0.45           C  
ATOM   2762  O   GLU A 176     -10.397   3.891   2.510  1.00  0.45           O  
ATOM   2763  CB  GLU A 176     -12.940   2.265   1.047  1.00  0.45           C  
ATOM   2764  CG  GLU A 176     -11.743   1.794   0.177  1.00  0.45           C  
ATOM   2765  CD  GLU A 176     -12.142   1.193  -1.177  1.00  0.45           C  
ATOM   2766  OE1 GLU A 176     -13.313   1.103  -1.452  1.00  0.45           O  
ATOM   2767  OE2 GLU A 176     -11.258   0.838  -1.937  1.00  0.45           O  
ATOM   2768  H   GLU A 176     -14.638   3.127   2.818  1.00  0.45           H  
ATOM   2769  HA  GLU A 176     -12.010   2.021   2.970  1.00  0.45           H  
ATOM   2770 1HB  GLU A 176     -13.629   1.429   1.172  1.00  0.45           H  
ATOM   2771 2HB  GLU A 176     -13.473   3.045   0.499  1.00  0.45           H  
ATOM   2772 1HG  GLU A 176     -11.102   2.654   0.001  1.00  0.45           H  
ATOM   2773 2HG  GLU A 176     -11.168   1.060   0.739  1.00  0.45           H  
ATOM   2774  N   LEU A 177     -12.185   5.142   1.946  1.00  0.45           N  
ATOM   2775  CA  LEU A 177     -11.386   6.334   1.795  1.00  0.45           C  
ATOM   2776  C   LEU A 177     -10.755   6.756   3.112  1.00  0.45           C  
ATOM   2777  O   LEU A 177      -9.563   7.073   3.146  1.00  0.45           O  
ATOM   2778  CB  LEU A 177     -12.216   7.456   1.181  1.00  0.45           C  
ATOM   2779  CG  LEU A 177     -11.483   8.778   1.018  1.00  0.45           C  
ATOM   2780  CD1 LEU A 177     -10.236   8.562   0.180  1.00  0.45           C  
ATOM   2781  CD2 LEU A 177     -12.430   9.759   0.337  1.00  0.45           C  
ATOM   2782  H   LEU A 177     -13.193   5.180   1.770  1.00  0.45           H  
ATOM   2783  HA  LEU A 177     -10.583   6.109   1.099  1.00  0.45           H  
ATOM   2784 1HB  LEU A 177     -12.560   7.137   0.200  1.00  0.45           H  
ATOM   2785 2HB  LEU A 177     -13.093   7.623   1.808  1.00  0.45           H  
ATOM   2786  HG  LEU A 177     -11.179   9.163   1.989  1.00  0.45           H  
ATOM   2787 1HD1 LEU A 177      -9.713   9.509   0.059  1.00  0.45           H  
ATOM   2788 2HD1 LEU A 177      -9.580   7.851   0.680  1.00  0.45           H  
ATOM   2789 3HD1 LEU A 177     -10.512   8.173  -0.791  1.00  0.45           H  
ATOM   2790 1HD2 LEU A 177     -11.933  10.722   0.196  1.00  0.45           H  
ATOM   2791 2HD2 LEU A 177     -12.723   9.355  -0.622  1.00  0.45           H  
ATOM   2792 3HD2 LEU A 177     -13.308   9.884   0.946  1.00  0.45           H  
ATOM   2793  N   GLN A 178     -11.526   6.771   4.202  1.00  0.45           N  
ATOM   2794  CA  GLN A 178     -10.964   7.208   5.468  1.00  0.45           C  
ATOM   2795  C   GLN A 178      -9.783   6.336   5.841  1.00  0.45           C  
ATOM   2796  O   GLN A 178      -8.774   6.842   6.328  1.00  0.45           O  
ATOM   2797  CB  GLN A 178     -11.968   7.159   6.618  1.00  0.45           C  
ATOM   2798  CG  GLN A 178     -11.403   7.817   7.890  1.00  0.45           C  
ATOM   2799  CD  GLN A 178     -12.363   7.843   9.048  1.00  0.45           C  
ATOM   2800  OE1 GLN A 178     -12.869   6.795   9.473  1.00  0.45           O  
ATOM   2801  NE2 GLN A 178     -12.642   9.034   9.581  1.00  0.45           N  
ATOM   2802  H   GLN A 178     -12.506   6.508   4.145  1.00  0.45           H  
ATOM   2803  HA  GLN A 178     -10.614   8.234   5.356  1.00  0.45           H  
ATOM   2804 1HB  GLN A 178     -12.884   7.667   6.336  1.00  0.45           H  
ATOM   2805 2HB  GLN A 178     -12.222   6.121   6.837  1.00  0.45           H  
ATOM   2806 1HG  GLN A 178     -10.503   7.286   8.196  1.00  0.45           H  
ATOM   2807 2HG  GLN A 178     -11.161   8.856   7.648  1.00  0.45           H  
ATOM   2808 1HE2 GLN A 178     -13.283   9.092  10.338  1.00  0.45           H  
ATOM   2809 2HE2 GLN A 178     -12.238   9.910   9.208  1.00  0.45           H  
ATOM   2810  N   ALA A 179      -9.903   5.019   5.621  1.00  0.45           N  
ATOM   2811  CA  ALA A 179      -8.821   4.105   5.942  1.00  0.45           C  
ATOM   2812  C   ALA A 179      -7.574   4.452   5.151  1.00  0.45           C  
ATOM   2813  O   ALA A 179      -6.473   4.463   5.700  1.00  0.45           O  
ATOM   2814  CB  ALA A 179      -9.230   2.675   5.641  1.00  0.45           C  
ATOM   2815  H   ALA A 179     -10.769   4.643   5.233  1.00  0.45           H  
ATOM   2816  HA  ALA A 179      -8.597   4.203   7.002  1.00  0.45           H  
ATOM   2817 1HB  ALA A 179      -8.418   1.998   5.901  1.00  0.45           H  
ATOM   2818 2HB  ALA A 179     -10.118   2.424   6.221  1.00  0.45           H  
ATOM   2819 3HB  ALA A 179      -9.457   2.582   4.578  1.00  0.45           H  
ATOM   2820  N   ARG A 180      -7.737   4.798   3.872  1.00  0.45           N  
ATOM   2821  CA  ARG A 180      -6.580   5.145   3.059  1.00  0.45           C  
ATOM   2822  C   ARG A 180      -5.915   6.406   3.595  1.00  0.45           C  
ATOM   2823  O   ARG A 180      -4.683   6.495   3.672  1.00  0.45           O  
ATOM   2824  CB  ARG A 180      -7.008   5.340   1.615  1.00  0.45           C  
ATOM   2825  CG  ARG A 180      -7.415   4.056   0.918  1.00  0.45           C  
ATOM   2826  CD  ARG A 180      -7.871   4.284  -0.472  1.00  0.45           C  
ATOM   2827  NE  ARG A 180      -8.388   3.060  -1.063  1.00  0.45           N  
ATOM   2828  CZ  ARG A 180      -7.651   2.103  -1.649  1.00  0.45           C  
ATOM   2829  NH1 ARG A 180      -6.342   2.226  -1.743  1.00  0.45           N  
ATOM   2830  NH2 ARG A 180      -8.256   1.033  -2.128  1.00  0.45           N  
ATOM   2831  H   ARG A 180      -8.670   4.774   3.450  1.00  0.45           H  
ATOM   2832  HA  ARG A 180      -5.864   4.323   3.106  1.00  0.45           H  
ATOM   2833 1HB  ARG A 180      -7.846   6.030   1.569  1.00  0.45           H  
ATOM   2834 2HB  ARG A 180      -6.194   5.770   1.052  1.00  0.45           H  
ATOM   2835 1HG  ARG A 180      -6.559   3.384   0.888  1.00  0.45           H  
ATOM   2836 2HG  ARG A 180      -8.218   3.581   1.470  1.00  0.45           H  
ATOM   2837 1HD  ARG A 180      -8.672   5.025  -0.469  1.00  0.45           H  
ATOM   2838 2HD  ARG A 180      -7.043   4.640  -1.082  1.00  0.45           H  
ATOM   2839  HE  ARG A 180      -9.392   2.903  -1.018  1.00  0.45           H  
ATOM   2840 1HH1 ARG A 180      -5.884   3.046  -1.374  1.00  0.45           H  
ATOM   2841 2HH1 ARG A 180      -5.799   1.499  -2.185  1.00  0.45           H  
ATOM   2842 1HH2 ARG A 180      -9.285   0.947  -2.040  1.00  0.45           H  
ATOM   2843 2HH2 ARG A 180      -7.724   0.302  -2.570  1.00  0.45           H  
ATOM   2844  N   VAL A 181      -6.735   7.365   4.022  1.00  0.45           N  
ATOM   2845  CA  VAL A 181      -6.211   8.603   4.569  1.00  0.45           C  
ATOM   2846  C   VAL A 181      -5.502   8.305   5.886  1.00  0.45           C  
ATOM   2847  O   VAL A 181      -4.442   8.865   6.168  1.00  0.45           O  
ATOM   2848  CB  VAL A 181      -7.307   9.642   4.817  1.00  0.45           C  
ATOM   2849  CG1 VAL A 181      -6.679  10.832   5.525  1.00  0.45           C  
ATOM   2850  CG2 VAL A 181      -7.972  10.070   3.494  1.00  0.45           C  
ATOM   2851  H   VAL A 181      -7.746   7.234   3.930  1.00  0.45           H  
ATOM   2852  HA  VAL A 181      -5.491   9.021   3.867  1.00  0.45           H  
ATOM   2853  HB  VAL A 181      -8.058   9.214   5.478  1.00  0.45           H  
ATOM   2854 1HG1 VAL A 181      -7.445  11.568   5.743  1.00  0.45           H  
ATOM   2855 2HG1 VAL A 181      -6.219  10.498   6.446  1.00  0.45           H  
ATOM   2856 3HG1 VAL A 181      -5.921  11.270   4.896  1.00  0.45           H  
ATOM   2857 1HG2 VAL A 181      -8.750  10.806   3.701  1.00  0.45           H  
ATOM   2858 2HG2 VAL A 181      -7.235  10.499   2.836  1.00  0.45           H  
ATOM   2859 3HG2 VAL A 181      -8.414   9.207   3.013  1.00  0.45           H  
ATOM   2860  N   ARG A 182      -6.101   7.445   6.710  1.00  0.45           N  
ATOM   2861  CA  ARG A 182      -5.510   7.079   7.984  1.00  0.45           C  
ATOM   2862  C   ARG A 182      -4.148   6.463   7.782  1.00  0.45           C  
ATOM   2863  O   ARG A 182      -3.204   6.849   8.467  1.00  0.45           O  
ATOM   2864  CB  ARG A 182      -6.402   6.125   8.759  1.00  0.45           C  
ATOM   2865  CG  ARG A 182      -5.845   5.705  10.107  1.00  0.45           C  
ATOM   2866  CD  ARG A 182      -6.817   4.902  10.884  1.00  0.45           C  
ATOM   2867  NE  ARG A 182      -6.235   4.397  12.119  1.00  0.45           N  
ATOM   2868  CZ  ARG A 182      -6.931   3.837  13.128  1.00  0.45           C  
ATOM   2869  NH1 ARG A 182      -8.243   3.728  13.055  1.00  0.45           N  
ATOM   2870  NH2 ARG A 182      -6.289   3.398  14.195  1.00  0.45           N  
ATOM   2871  H   ARG A 182      -6.989   7.033   6.442  1.00  0.45           H  
ATOM   2872  HA  ARG A 182      -5.386   7.981   8.581  1.00  0.45           H  
ATOM   2873 1HB  ARG A 182      -7.379   6.580   8.913  1.00  0.45           H  
ATOM   2874 2HB  ARG A 182      -6.554   5.222   8.175  1.00  0.45           H  
ATOM   2875 1HG  ARG A 182      -4.947   5.098   9.954  1.00  0.45           H  
ATOM   2876 2HG  ARG A 182      -5.583   6.591  10.688  1.00  0.45           H  
ATOM   2877 1HD  ARG A 182      -7.678   5.518  11.137  1.00  0.45           H  
ATOM   2878 2HD  ARG A 182      -7.140   4.051  10.285  1.00  0.45           H  
ATOM   2879  HE  ARG A 182      -5.206   4.440  12.219  1.00  0.45           H  
ATOM   2880 1HH1 ARG A 182      -8.733   4.065  12.239  1.00  0.45           H  
ATOM   2881 2HH1 ARG A 182      -8.758   3.309  13.816  1.00  0.45           H  
ATOM   2882 1HH2 ARG A 182      -5.276   3.484  14.243  1.00  0.45           H  
ATOM   2883 2HH2 ARG A 182      -6.799   2.979  14.955  1.00  0.45           H  
ATOM   2884  N   GLU A 183      -4.021   5.543   6.821  1.00  0.45           N  
ATOM   2885  CA  GLU A 183      -2.724   4.932   6.561  1.00  0.45           C  
ATOM   2886  C   GLU A 183      -1.723   6.002   6.120  1.00  0.45           C  
ATOM   2887  O   GLU A 183      -0.555   5.981   6.520  1.00  0.45           O  
ATOM   2888  CB  GLU A 183      -2.847   3.816   5.508  1.00  0.45           C  
ATOM   2889  CG  GLU A 183      -3.576   2.548   6.007  1.00  0.45           C  
ATOM   2890  CD  GLU A 183      -3.735   1.463   4.946  1.00  0.45           C  
ATOM   2891  OE1 GLU A 183      -3.408   1.702   3.807  1.00  0.45           O  
ATOM   2892  OE2 GLU A 183      -4.181   0.391   5.291  1.00  0.45           O  
ATOM   2893  H   GLU A 183      -4.840   5.253   6.284  1.00  0.45           H  
ATOM   2894  HA  GLU A 183      -2.362   4.488   7.489  1.00  0.45           H  
ATOM   2895 1HB  GLU A 183      -3.400   4.198   4.647  1.00  0.45           H  
ATOM   2896 2HB  GLU A 183      -1.855   3.530   5.160  1.00  0.45           H  
ATOM   2897 1HG  GLU A 183      -3.020   2.136   6.848  1.00  0.45           H  
ATOM   2898 2HG  GLU A 183      -4.561   2.836   6.372  1.00  0.45           H  
ATOM   2899  N   ALA A 184      -2.184   6.971   5.322  1.00  0.45           N  
ATOM   2900  CA  ALA A 184      -1.329   8.074   4.903  1.00  0.45           C  
ATOM   2901  C   ALA A 184      -0.855   8.879   6.112  1.00  0.45           C  
ATOM   2902  O   ALA A 184       0.316   9.261   6.197  1.00  0.45           O  
ATOM   2903  CB  ALA A 184      -2.090   8.950   3.919  1.00  0.45           C  
ATOM   2904  H   ALA A 184      -3.146   6.927   4.979  1.00  0.45           H  
ATOM   2905  HA  ALA A 184      -0.449   7.674   4.426  1.00  0.45           H  
ATOM   2906 1HB  ALA A 184      -1.500   9.758   3.580  1.00  0.45           H  
ATOM   2907 2HB  ALA A 184      -2.386   8.346   3.069  1.00  0.45           H  
ATOM   2908 3HB  ALA A 184      -2.962   9.354   4.385  1.00  0.45           H  
ATOM   2909  N   TYR A 185      -1.748   9.099   7.076  1.00  0.45           N  
ATOM   2910  CA  TYR A 185      -1.394   9.866   8.259  1.00  0.45           C  
ATOM   2911  C   TYR A 185      -0.449   9.100   9.165  1.00  0.45           C  
ATOM   2912  O   TYR A 185       0.551   9.648   9.638  1.00  0.45           O  
ATOM   2913  CB  TYR A 185      -2.654  10.315   8.996  1.00  0.45           C  
ATOM   2914  CG  TYR A 185      -2.394  11.289  10.146  1.00  0.45           C  
ATOM   2915  CD1 TYR A 185      -1.591  12.383   9.914  1.00  0.45           C  
ATOM   2916  CD2 TYR A 185      -3.015  11.155  11.376  1.00  0.45           C  
ATOM   2917  CE1 TYR A 185      -1.379  13.324  10.870  1.00  0.45           C  
ATOM   2918  CE2 TYR A 185      -2.805  12.122  12.352  1.00  0.45           C  
ATOM   2919  CZ  TYR A 185      -1.979  13.207  12.083  1.00  0.45           C  
ATOM   2920  OH  TYR A 185      -1.752  14.176  13.012  1.00  0.45           O  
ATOM   2921  H   TYR A 185      -2.705   8.767   6.953  1.00  0.45           H  
ATOM   2922  HA  TYR A 185      -0.869  10.754   7.940  1.00  0.45           H  
ATOM   2923 1HB  TYR A 185      -3.347  10.780   8.292  1.00  0.45           H  
ATOM   2924 2HB  TYR A 185      -3.157   9.436   9.404  1.00  0.45           H  
ATOM   2925  HD1 TYR A 185      -1.117  12.493   8.959  1.00  0.45           H  
ATOM   2926  HD2 TYR A 185      -3.670  10.306  11.572  1.00  0.45           H  
ATOM   2927  HE1 TYR A 185      -0.740  14.169  10.663  1.00  0.45           H  
ATOM   2928  HE2 TYR A 185      -3.291  12.026  13.319  1.00  0.45           H  
ATOM   2929  HH  TYR A 185      -1.052  14.758  12.695  1.00  0.45           H  
ATOM   2930  N   GLU A 186      -0.732   7.820   9.397  1.00  0.45           N  
ATOM   2931  CA  GLU A 186       0.127   7.048  10.275  1.00  0.45           C  
ATOM   2932  C   GLU A 186       1.526   6.927   9.670  1.00  0.45           C  
ATOM   2933  O   GLU A 186       2.523   7.071  10.383  1.00  0.45           O  
ATOM   2934  CB  GLU A 186      -0.465   5.657  10.535  1.00  0.45           C  
ATOM   2935  CG  GLU A 186      -1.758   5.649  11.388  1.00  0.45           C  
ATOM   2936  CD  GLU A 186      -2.317   4.261  11.616  1.00  0.45           C  
ATOM   2937  OE1 GLU A 186      -1.790   3.330  11.057  1.00  0.45           O  
ATOM   2938  OE2 GLU A 186      -3.274   4.128  12.358  1.00  0.45           O  
ATOM   2939  H   GLU A 186      -1.557   7.399   8.977  1.00  0.45           H  
ATOM   2940  HA  GLU A 186       0.209   7.574  11.226  1.00  0.45           H  
ATOM   2941 1HB  GLU A 186      -0.702   5.188   9.576  1.00  0.45           H  
ATOM   2942 2HB  GLU A 186       0.274   5.033  11.032  1.00  0.45           H  
ATOM   2943 1HG  GLU A 186      -1.558   6.102  12.340  1.00  0.45           H  
ATOM   2944 2HG  GLU A 186      -2.508   6.257  10.887  1.00  0.45           H  
ATOM   2945  N   ARG A 187       1.605   6.719   8.345  1.00  0.45           N  
ATOM   2946  CA  ARG A 187       2.891   6.633   7.664  1.00  0.45           C  
ATOM   2947  C   ARG A 187       3.651   7.942   7.749  1.00  0.45           C  
ATOM   2948  O   ARG A 187       4.850   7.947   8.034  1.00  0.45           O  
ATOM   2949  CB  ARG A 187       2.728   6.236   6.210  1.00  0.45           C  
ATOM   2950  CG  ARG A 187       4.046   6.129   5.435  1.00  0.45           C  
ATOM   2951  CD  ARG A 187       3.840   5.593   4.071  1.00  0.45           C  
ATOM   2952  NE  ARG A 187       5.031   5.658   3.256  1.00  0.45           N  
ATOM   2953  CZ  ARG A 187       6.066   4.801   3.251  1.00  0.45           C  
ATOM   2954  NH1 ARG A 187       6.098   3.763   4.073  1.00  0.45           N  
ATOM   2955  NH2 ARG A 187       7.058   5.017   2.396  1.00  0.45           N  
ATOM   2956  H   ARG A 187       0.754   6.593   7.796  1.00  0.45           H  
ATOM   2957  HA  ARG A 187       3.482   5.861   8.155  1.00  0.45           H  
ATOM   2958 1HB  ARG A 187       2.217   5.277   6.149  1.00  0.45           H  
ATOM   2959 2HB  ARG A 187       2.096   6.969   5.705  1.00  0.45           H  
ATOM   2960 1HG  ARG A 187       4.485   7.124   5.342  1.00  0.45           H  
ATOM   2961 2HG  ARG A 187       4.735   5.474   5.967  1.00  0.45           H  
ATOM   2962 1HD  ARG A 187       3.500   4.559   4.112  1.00  0.45           H  
ATOM   2963 2HD  ARG A 187       3.093   6.204   3.584  1.00  0.45           H  
ATOM   2964  HE  ARG A 187       5.074   6.438   2.589  1.00  0.45           H  
ATOM   2965 1HH1 ARG A 187       5.338   3.609   4.718  1.00  0.45           H  
ATOM   2966 2HH1 ARG A 187       6.884   3.129   4.056  1.00  0.45           H  
ATOM   2967 1HH2 ARG A 187       6.998   5.829   1.738  1.00  0.45           H  
ATOM   2968 2HH2 ARG A 187       7.846   4.398   2.362  1.00  0.45           H  
ATOM   2969  N   TRP A 188       2.964   9.059   7.513  1.00  0.45           N  
ATOM   2970  CA  TRP A 188       3.606  10.357   7.597  1.00  0.45           C  
ATOM   2971  C   TRP A 188       4.178  10.576   8.989  1.00  0.45           C  
ATOM   2972  O   TRP A 188       5.340  10.976   9.145  1.00  0.45           O  
ATOM   2973  CB  TRP A 188       2.617  11.461   7.268  1.00  0.45           C  
ATOM   2974  CG  TRP A 188       3.197  12.800   7.333  1.00  0.45           C  
ATOM   2975  CD1 TRP A 188       2.953  13.741   8.267  1.00  0.45           C  
ATOM   2976  CD2 TRP A 188       4.154  13.373   6.427  1.00  0.45           C  
ATOM   2977  NE1 TRP A 188       3.680  14.865   7.999  1.00  0.45           N  
ATOM   2978  CE2 TRP A 188       4.418  14.660   6.881  1.00  0.45           C  
ATOM   2979  CE3 TRP A 188       4.800  12.903   5.285  1.00  0.45           C  
ATOM   2980  CZ2 TRP A 188       5.299  15.497   6.233  1.00  0.45           C  
ATOM   2981  CZ3 TRP A 188       5.685  13.741   4.630  1.00  0.45           C  
ATOM   2982  CH2 TRP A 188       5.927  15.009   5.094  1.00  0.45           C  
ATOM   2983  H   TRP A 188       1.976   9.020   7.257  1.00  0.45           H  
ATOM   2984  HA  TRP A 188       4.419  10.389   6.874  1.00  0.45           H  
ATOM   2985 1HB  TRP A 188       2.204  11.305   6.274  1.00  0.45           H  
ATOM   2986 2HB  TRP A 188       1.782  11.414   7.969  1.00  0.45           H  
ATOM   2987  HD1 TRP A 188       2.273  13.613   9.105  1.00  0.45           H  
ATOM   2988  HE1 TRP A 188       3.675  15.716   8.547  1.00  0.45           H  
ATOM   2989  HE3 TRP A 188       4.612  11.899   4.916  1.00  0.45           H  
ATOM   2990  HZ2 TRP A 188       5.506  16.511   6.588  1.00  0.45           H  
ATOM   2991  HZ3 TRP A 188       6.185  13.368   3.736  1.00  0.45           H  
ATOM   2992  HH2 TRP A 188       6.628  15.648   4.556  1.00  0.45           H  
ATOM   2993  N   LEU A 189       3.377  10.293  10.011  1.00  0.45           N  
ATOM   2994  CA  LEU A 189       3.861  10.482  11.354  1.00  0.45           C  
ATOM   2995  C   LEU A 189       5.038   9.557  11.635  1.00  0.45           C  
ATOM   2996  O   LEU A 189       5.991   9.951  12.308  1.00  0.45           O  
ATOM   2997  CB  LEU A 189       2.745  10.260  12.355  1.00  0.45           C  
ATOM   2998  CG  LEU A 189       1.653  11.307  12.347  1.00  0.45           C  
ATOM   2999  CD1 LEU A 189       0.639  10.891  13.283  1.00  0.45           C  
ATOM   3000  CD2 LEU A 189       2.207  12.627  12.720  1.00  0.45           C  
ATOM   3001  H   LEU A 189       2.425   9.961   9.851  1.00  0.45           H  
ATOM   3002  HA  LEU A 189       4.196  11.512  11.455  1.00  0.45           H  
ATOM   3003 1HB  LEU A 189       2.281   9.290  12.154  1.00  0.45           H  
ATOM   3004 2HB  LEU A 189       3.172  10.246  13.336  1.00  0.45           H  
ATOM   3005  HG  LEU A 189       1.206  11.372  11.357  1.00  0.45           H  
ATOM   3006 1HD1 LEU A 189      -0.160  11.599  13.313  1.00  0.45           H  
ATOM   3007 2HD1 LEU A 189       0.272   9.929  12.959  1.00  0.45           H  
ATOM   3008 3HD1 LEU A 189       1.088  10.815  14.271  1.00  0.45           H  
ATOM   3009 1HD2 LEU A 189       1.413  13.374  12.723  1.00  0.45           H  
ATOM   3010 2HD2 LEU A 189       2.643  12.565  13.705  1.00  0.45           H  
ATOM   3011 3HD2 LEU A 189       2.974  12.917  12.001  1.00  0.45           H  
ATOM   3012  N   ALA A 190       5.008   8.326  11.119  1.00  0.45           N  
ATOM   3013  CA  ALA A 190       6.145   7.445  11.323  1.00  0.45           C  
ATOM   3014  C   ALA A 190       7.397   8.020  10.663  1.00  0.45           C  
ATOM   3015  O   ALA A 190       8.464   8.054  11.273  1.00  0.45           O  
ATOM   3016  CB  ALA A 190       5.838   6.070  10.769  1.00  0.45           C  
ATOM   3017  H   ALA A 190       4.195   7.993  10.599  1.00  0.45           H  
ATOM   3018  HA  ALA A 190       6.339   7.367  12.385  1.00  0.45           H  
ATOM   3019 1HB  ALA A 190       6.685   5.410  10.942  1.00  0.45           H  
ATOM   3020 2HB  ALA A 190       4.953   5.671  11.265  1.00  0.45           H  
ATOM   3021 3HB  ALA A 190       5.649   6.146   9.702  1.00  0.45           H  
ATOM   3022  N   ALA A 191       7.245   8.556   9.448  1.00  0.45           N  
ATOM   3023  CA  ALA A 191       8.350   9.126   8.675  1.00  0.45           C  
ATOM   3024  C   ALA A 191       9.018  10.284   9.397  1.00  0.45           C  
ATOM   3025  O   ALA A 191      10.235  10.469   9.315  1.00  0.45           O  
ATOM   3026  CB  ALA A 191       7.846   9.608   7.325  1.00  0.45           C  
ATOM   3027  H   ALA A 191       6.325   8.519   9.012  1.00  0.45           H  
ATOM   3028  HA  ALA A 191       9.092   8.344   8.526  1.00  0.45           H  
ATOM   3029 1HB  ALA A 191       8.677  10.002   6.745  1.00  0.45           H  
ATOM   3030 2HB  ALA A 191       7.387   8.774   6.793  1.00  0.45           H  
ATOM   3031 3HB  ALA A 191       7.107  10.390   7.472  1.00  0.45           H  
ATOM   3032  N   THR A 192       8.211  11.052  10.116  1.00  0.45           N  
ATOM   3033  CA  THR A 192       8.674  12.219  10.843  1.00  0.45           C  
ATOM   3034  C   THR A 192       8.942  11.931  12.327  1.00  0.45           C  
ATOM   3035  O   THR A 192       9.235  12.854  13.088  1.00  0.45           O  
ATOM   3036  CB  THR A 192       7.653  13.370  10.696  1.00  0.45           C  
ATOM   3037  OG1 THR A 192       6.396  12.961  11.222  1.00  0.45           O  
ATOM   3038  CG2 THR A 192       7.458  13.726   9.216  1.00  0.45           C  
ATOM   3039  H   THR A 192       7.211  10.843  10.105  1.00  0.45           H  
ATOM   3040  HA  THR A 192       9.611  12.545  10.395  1.00  0.45           H  
ATOM   3041  HB  THR A 192       8.006  14.241  11.245  1.00  0.45           H  
ATOM   3042  HG1 THR A 192       6.057  12.223  10.670  1.00  0.45           H  
ATOM   3043 1HG2 THR A 192       6.729  14.532   9.130  1.00  0.45           H  
ATOM   3044 2HG2 THR A 192       8.405  14.044   8.788  1.00  0.45           H  
ATOM   3045 3HG2 THR A 192       7.091  12.853   8.676  1.00  0.45           H  
ATOM   3046  N   ASN A 193       8.834  10.659  12.741  1.00  0.45           N  
ATOM   3047  CA  ASN A 193       9.011  10.230  14.132  1.00  0.45           C  
ATOM   3048  C   ASN A 193       8.082  10.949  15.123  1.00  0.45           C  
ATOM   3049  O   ASN A 193       8.488  11.287  16.237  1.00  0.45           O  
ATOM   3050  CB  ASN A 193      10.463  10.403  14.561  1.00  0.45           C  
ATOM   3051  CG  ASN A 193      11.411   9.525  13.781  1.00  0.45           C  
ATOM   3052  OD1 ASN A 193      11.199   8.314  13.646  1.00  0.45           O  
ATOM   3053  ND2 ASN A 193      12.458  10.119  13.261  1.00  0.45           N  
ATOM   3054  H   ASN A 193       8.622   9.930  12.061  1.00  0.45           H  
ATOM   3055  HA  ASN A 193       8.763   9.168  14.180  1.00  0.45           H  
ATOM   3056 1HB  ASN A 193      10.770  11.439  14.447  1.00  0.45           H  
ATOM   3057 2HB  ASN A 193      10.554  10.157  15.617  1.00  0.45           H  
ATOM   3058 1HD2 ASN A 193      13.120   9.590  12.730  1.00  0.45           H  
ATOM   3059 2HD2 ASN A 193      12.591  11.102  13.392  1.00  0.45           H  
ATOM   3060  N   ARG A 194       6.823  11.154  14.729  1.00  0.45           N  
ATOM   3061  CA  ARG A 194       5.823  11.817  15.564  1.00  0.45           C  
ATOM   3062  C   ARG A 194       4.553  10.989  15.762  1.00  0.45           C  
ATOM   3063  O   ARG A 194       3.453  11.525  15.890  1.00  0.45           O  
ATOM   3064  CB  ARG A 194       5.463  13.169  14.985  1.00  0.45           C  
ATOM   3065  CG  ARG A 194       6.586  14.174  14.947  1.00  0.45           C  
ATOM   3066  CD  ARG A 194       6.151  15.489  14.407  1.00  0.45           C  
ATOM   3067  NE  ARG A 194       7.231  16.455  14.451  1.00  0.45           N  
ATOM   3068  CZ  ARG A 194       7.121  17.765  14.148  1.00  0.45           C  
ATOM   3069  NH1 ARG A 194       5.974  18.292  13.768  1.00  0.45           N  
ATOM   3070  NH2 ARG A 194       8.189  18.541  14.236  1.00  0.45           N  
ATOM   3071  H   ARG A 194       6.549  10.842  13.799  1.00  0.45           H  
ATOM   3072  HA  ARG A 194       6.265  11.989  16.545  1.00  0.45           H  
ATOM   3073 1HB  ARG A 194       5.095  13.048  13.961  1.00  0.45           H  
ATOM   3074 2HB  ARG A 194       4.675  13.596  15.571  1.00  0.45           H  
ATOM   3075 1HG  ARG A 194       6.986  14.316  15.949  1.00  0.45           H  
ATOM   3076 2HG  ARG A 194       7.362  13.803  14.300  1.00  0.45           H  
ATOM   3077 1HD  ARG A 194       5.850  15.366  13.366  1.00  0.45           H  
ATOM   3078 2HD  ARG A 194       5.314  15.879  14.981  1.00  0.45           H  
ATOM   3079  HE  ARG A 194       8.142  16.115  14.732  1.00  0.45           H  
ATOM   3080 1HH1 ARG A 194       5.106  17.733  13.660  1.00  0.45           H  
ATOM   3081 2HH1 ARG A 194       5.931  19.278  13.547  1.00  0.45           H  
ATOM   3082 1HH2 ARG A 194       9.076  18.153  14.527  1.00  0.45           H  
ATOM   3083 2HH2 ARG A 194       8.115  19.523  14.014  1.00  0.45           H  
ATOM   3084  N   THR A 195       4.709   9.676  15.865  1.00  0.45           N  
ATOM   3085  CA  THR A 195       3.572   8.759  16.006  1.00  0.45           C  
ATOM   3086  C   THR A 195       2.780   8.966  17.291  1.00  0.45           C  
ATOM   3087  O   THR A 195       1.587   8.673  17.349  1.00  0.45           O  
ATOM   3088  CB  THR A 195       4.071   7.311  15.936  1.00  0.45           C  
ATOM   3089  OG1 THR A 195       5.023   7.073  16.988  1.00  0.45           O  
ATOM   3090  CG2 THR A 195       4.737   7.107  14.610  1.00  0.45           C  
ATOM   3091  H   THR A 195       5.643   9.297  15.792  1.00  0.45           H  
ATOM   3092  HA  THR A 195       2.891   8.922  15.173  1.00  0.45           H  
ATOM   3093  HB  THR A 195       3.234   6.622  16.044  1.00  0.45           H  
ATOM   3094  HG1 THR A 195       4.593   7.184  17.852  1.00  0.45           H  
ATOM   3095 1HG2 THR A 195       5.108   6.085  14.534  1.00  0.45           H  
ATOM   3096 2HG2 THR A 195       4.018   7.295  13.811  1.00  0.45           H  
ATOM   3097 3HG2 THR A 195       5.569   7.807  14.524  1.00  0.45           H  
ATOM   3098  N   ASP A 196       3.417   9.551  18.301  1.00  0.45           N  
ATOM   3099  CA  ASP A 196       2.768   9.830  19.578  1.00  0.45           C  
ATOM   3100  C   ASP A 196       1.587  10.794  19.401  1.00  0.45           C  
ATOM   3101  O   ASP A 196       0.649  10.804  20.198  1.00  0.45           O  
ATOM   3102  CB  ASP A 196       3.777  10.401  20.570  1.00  0.45           C  
ATOM   3103  CG  ASP A 196       4.799   9.358  21.026  1.00  0.45           C  
ATOM   3104  OD1 ASP A 196       4.604   8.191  20.758  1.00  0.45           O  
ATOM   3105  OD2 ASP A 196       5.762   9.742  21.641  1.00  0.45           O  
ATOM   3106  H   ASP A 196       4.390   9.788  18.180  1.00  0.45           H  
ATOM   3107  HA  ASP A 196       2.382   8.893  19.982  1.00  0.45           H  
ATOM   3108 1HB  ASP A 196       4.304  11.238  20.112  1.00  0.45           H  
ATOM   3109 2HB  ASP A 196       3.251  10.780  21.441  1.00  0.45           H  
ATOM   3110  N   ILE A 197       1.594  11.580  18.322  1.00  0.45           N  
ATOM   3111  CA  ILE A 197       0.504  12.506  18.061  1.00  0.45           C  
ATOM   3112  C   ILE A 197      -0.833  11.780  17.952  1.00  0.45           C  
ATOM   3113  O   ILE A 197      -1.869  12.299  18.378  1.00  0.45           O  
ATOM   3114  CB  ILE A 197       0.748  13.370  16.811  1.00  0.45           C  
ATOM   3115  CG1 ILE A 197       1.855  14.386  17.061  1.00  0.45           C  
ATOM   3116  CG2 ILE A 197      -0.489  14.028  16.375  1.00  0.45           C  
ATOM   3117  CD1 ILE A 197       2.274  15.127  15.808  1.00  0.45           C  
ATOM   3118  H   ILE A 197       2.355  11.529  17.644  1.00  0.45           H  
ATOM   3119  HA  ILE A 197       0.439  13.191  18.904  1.00  0.45           H  
ATOM   3120  HB  ILE A 197       1.096  12.722  16.004  1.00  0.45           H  
ATOM   3121 1HG1 ILE A 197       1.514  15.115  17.797  1.00  0.45           H  
ATOM   3122 2HG1 ILE A 197       2.728  13.867  17.461  1.00  0.45           H  
ATOM   3123 1HG2 ILE A 197      -0.298  14.607  15.471  1.00  0.45           H  
ATOM   3124 2HG2 ILE A 197      -1.222  13.262  16.165  1.00  0.45           H  
ATOM   3125 3HG2 ILE A 197      -0.843  14.687  17.166  1.00  0.45           H  
ATOM   3126 1HD1 ILE A 197       3.064  15.840  16.052  1.00  0.45           H  
ATOM   3127 2HD1 ILE A 197       2.632  14.434  15.065  1.00  0.45           H  
ATOM   3128 3HD1 ILE A 197       1.428  15.662  15.404  1.00  0.45           H  
ATOM   3129  N   LEU A 198      -0.823  10.568  17.416  1.00  0.45           N  
ATOM   3130  CA  LEU A 198      -2.042   9.807  17.203  1.00  0.45           C  
ATOM   3131  C   LEU A 198      -2.811   9.553  18.502  1.00  0.45           C  
ATOM   3132  O   LEU A 198      -4.018   9.312  18.465  1.00  0.45           O  
ATOM   3133  CB  LEU A 198      -1.669   8.462  16.588  1.00  0.45           C  
ATOM   3134  CG  LEU A 198      -1.103   8.535  15.201  1.00  0.45           C  
ATOM   3135  CD1 LEU A 198      -0.562   7.181  14.789  1.00  0.45           C  
ATOM   3136  CD2 LEU A 198      -2.198   9.011  14.239  1.00  0.45           C  
ATOM   3137  H   LEU A 198       0.066  10.134  17.166  1.00  0.45           H  
ATOM   3138  HA  LEU A 198      -2.679  10.365  16.520  1.00  0.45           H  
ATOM   3139 1HB  LEU A 198      -0.928   7.982  17.230  1.00  0.45           H  
ATOM   3140 2HB  LEU A 198      -2.556   7.834  16.560  1.00  0.45           H  
ATOM   3141  HG  LEU A 198      -0.281   9.223  15.206  1.00  0.45           H  
ATOM   3142 1HD1 LEU A 198      -0.132   7.251  13.792  1.00  0.45           H  
ATOM   3143 2HD1 LEU A 198       0.214   6.878  15.496  1.00  0.45           H  
ATOM   3144 3HD1 LEU A 198      -1.368   6.447  14.791  1.00  0.45           H  
ATOM   3145 1HD2 LEU A 198      -1.806   9.075  13.228  1.00  0.45           H  
ATOM   3146 2HD2 LEU A 198      -3.023   8.301  14.254  1.00  0.45           H  
ATOM   3147 3HD2 LEU A 198      -2.553   9.991  14.557  1.00  0.45           H  
ATOM   3148  N   GLU A 199      -2.114   9.553  19.645  1.00  0.45           N  
ATOM   3149  CA  GLU A 199      -2.750   9.310  20.933  1.00  0.45           C  
ATOM   3150  C   GLU A 199      -3.022  10.610  21.702  1.00  0.45           C  
ATOM   3151  O   GLU A 199      -3.498  10.571  22.840  1.00  0.45           O  
ATOM   3152  CB  GLU A 199      -1.882   8.376  21.779  1.00  0.45           C  
ATOM   3153  CG  GLU A 199      -1.710   6.974  21.184  1.00  0.45           C  
ATOM   3154  CD  GLU A 199      -0.867   6.043  22.039  1.00  0.45           C  
ATOM   3155  OE1 GLU A 199      -0.392   6.465  23.067  1.00  0.45           O  
ATOM   3156  OE2 GLU A 199      -0.705   4.909  21.654  1.00  0.45           O  
ATOM   3157  H   GLU A 199      -1.120   9.784  19.640  1.00  0.45           H  
ATOM   3158  HA  GLU A 199      -3.706   8.820  20.755  1.00  0.45           H  
ATOM   3159 1HB  GLU A 199      -0.888   8.817  21.892  1.00  0.45           H  
ATOM   3160 2HB  GLU A 199      -2.313   8.275  22.774  1.00  0.45           H  
ATOM   3161 1HG  GLU A 199      -2.696   6.531  21.046  1.00  0.45           H  
ATOM   3162 2HG  GLU A 199      -1.248   7.072  20.201  1.00  0.45           H  
ATOM   3163  N   LYS A 200      -2.683  11.756  21.101  1.00  0.45           N  
ATOM   3164  CA  LYS A 200      -2.828  13.048  21.762  1.00  0.45           C  
ATOM   3165  C   LYS A 200      -3.837  13.982  21.088  1.00  0.45           C  
ATOM   3166  O   LYS A 200      -4.381  14.886  21.727  1.00  0.45           O  
ATOM   3167  CB  LYS A 200      -1.475  13.728  21.860  1.00  0.45           C  
ATOM   3168  CG  LYS A 200      -0.456  12.985  22.724  1.00  0.45           C  
ATOM   3169  CD  LYS A 200       0.863  13.738  22.816  1.00  0.45           C  
ATOM   3170  CE  LYS A 200       1.863  13.000  23.691  1.00  0.45           C  
ATOM   3171  NZ  LYS A 200       3.163  13.732  23.799  1.00  0.45           N  
ATOM   3172  H   LYS A 200      -2.317  11.739  20.155  1.00  0.45           H  
ATOM   3173  HA  LYS A 200      -3.186  12.870  22.775  1.00  0.45           H  
ATOM   3174 1HB  LYS A 200      -1.059  13.863  20.859  1.00  0.45           H  
ATOM   3175 2HB  LYS A 200      -1.624  14.690  22.297  1.00  0.45           H  
ATOM   3176 1HG  LYS A 200      -0.862  12.847  23.726  1.00  0.45           H  
ATOM   3177 2HG  LYS A 200      -0.268  12.003  22.291  1.00  0.45           H  
ATOM   3178 1HD  LYS A 200       1.282  13.849  21.813  1.00  0.45           H  
ATOM   3179 2HD  LYS A 200       0.691  14.726  23.234  1.00  0.45           H  
ATOM   3180 1HE  LYS A 200       1.442  12.877  24.687  1.00  0.45           H  
ATOM   3181 2HE  LYS A 200       2.048  12.014  23.262  1.00  0.45           H  
ATOM   3182 1HZ  LYS A 200       3.798  13.206  24.385  1.00  0.45           H  
ATOM   3183 2HZ  LYS A 200       3.567  13.839  22.879  1.00  0.45           H  
ATOM   3184 3HZ  LYS A 200       3.005  14.643  24.205  1.00  0.45           H  
ATOM   3185  N   LEU A 201      -4.096  13.765  19.805  1.00  0.45           N  
ATOM   3186  CA  LEU A 201      -5.000  14.640  19.068  1.00  0.45           C  
ATOM   3187  C   LEU A 201      -6.382  14.678  19.682  1.00  0.45           C  
ATOM   3188  O   LEU A 201      -6.864  13.648  20.155  1.00  0.45           O  
ATOM   3189  CB  LEU A 201      -5.146  14.148  17.639  1.00  0.45           C  
ATOM   3190  CG  LEU A 201      -3.958  14.354  16.843  1.00  0.45           C  
ATOM   3191  CD1 LEU A 201      -4.063  13.625  15.555  1.00  0.45           C  
ATOM   3192  CD2 LEU A 201      -3.810  15.816  16.609  1.00  0.45           C  
ATOM   3193  H   LEU A 201      -3.594  13.025  19.318  1.00  0.45           H  
ATOM   3194  HA  LEU A 201      -4.543  15.614  19.046  1.00  0.45           H  
ATOM   3195 1HB  LEU A 201      -5.361  13.081  17.655  1.00  0.45           H  
ATOM   3196 2HB  LEU A 201      -5.975  14.666  17.169  1.00  0.45           H  
ATOM   3197  HG  LEU A 201      -3.119  14.001  17.377  1.00  0.45           H  
ATOM   3198 1HD1 LEU A 201      -3.175  13.800  14.982  1.00  0.45           H  
ATOM   3199 2HD1 LEU A 201      -4.169  12.557  15.752  1.00  0.45           H  
ATOM   3200 3HD1 LEU A 201      -4.904  13.973  15.013  1.00  0.45           H  
ATOM   3201 1HD2 LEU A 201      -2.926  15.986  16.044  1.00  0.45           H  
ATOM   3202 2HD2 LEU A 201      -4.667  16.186  16.066  1.00  0.45           H  
ATOM   3203 3HD2 LEU A 201      -3.739  16.326  17.552  1.00  0.45           H  
ATOM   3204  N   PRO A 202      -7.056  15.841  19.688  1.00  0.45           N  
ATOM   3205  CA  PRO A 202      -8.410  15.980  20.155  1.00  0.45           C  
ATOM   3206  C   PRO A 202      -9.282  14.931  19.459  1.00  0.45           C  
ATOM   3207  O   PRO A 202      -9.231  14.827  18.219  1.00  0.45           O  
ATOM   3208  CB  PRO A 202      -8.767  17.394  19.698  1.00  0.45           C  
ATOM   3209  CG  PRO A 202      -7.441  18.135  19.712  1.00  0.45           C  
ATOM   3210  CD  PRO A 202      -6.423  17.113  19.253  1.00  0.45           C  
ATOM   3211  HA  PRO A 202      -8.418  15.948  21.247  1.00  0.45           H  
ATOM   3212 1HB  PRO A 202      -9.238  17.359  18.706  1.00  0.45           H  
ATOM   3213 2HB  PRO A 202      -9.510  17.827  20.390  1.00  0.45           H  
ATOM   3214 1HG  PRO A 202      -7.491  19.011  19.042  1.00  0.45           H  
ATOM   3215 2HG  PRO A 202      -7.230  18.523  20.722  1.00  0.45           H  
ATOM   3216 1HD  PRO A 202      -6.275  17.137  18.172  1.00  0.45           H  
ATOM   3217 2HD  PRO A 202      -5.499  17.319  19.820  1.00  0.45           H  
ATOM   3218  N   PRO A 203     -10.057  14.128  20.219  1.00  0.45           N  
ATOM   3219  CA  PRO A 203     -10.991  13.128  19.750  1.00  0.45           C  
ATOM   3220  C   PRO A 203     -12.039  13.784  18.898  1.00  0.45           C  
ATOM   3221  O   PRO A 203     -12.439  14.922  19.173  1.00  0.45           O  
ATOM   3222  CB  PRO A 203     -11.601  12.565  21.042  1.00  0.45           C  
ATOM   3223  CG  PRO A 203     -10.568  12.837  22.100  1.00  0.45           C  
ATOM   3224  CD  PRO A 203      -9.916  14.144  21.696  1.00  0.45           C  
ATOM   3225  HA  PRO A 203     -10.446  12.355  19.186  1.00  0.45           H  
ATOM   3226 1HB  PRO A 203     -12.561  13.063  21.250  1.00  0.45           H  
ATOM   3227 2HB  PRO A 203     -11.818  11.494  20.922  1.00  0.45           H  
ATOM   3228 1HG  PRO A 203     -11.045  12.895  23.090  1.00  0.45           H  
ATOM   3229 2HG  PRO A 203      -9.846  12.006  22.144  1.00  0.45           H  
ATOM   3230 1HD  PRO A 203     -10.429  15.019  22.144  1.00  0.45           H  
ATOM   3231 2HD  PRO A 203      -8.859  14.054  21.997  1.00  0.45           H  
ATOM   3232  N   ARG A 204     -12.586  13.042  17.947  1.00  0.45           N  
ATOM   3233  CA  ARG A 204     -13.626  13.599  17.101  1.00  0.45           C  
ATOM   3234  C   ARG A 204     -14.797  14.088  17.942  1.00  0.45           C  
ATOM   3235  O   ARG A 204     -15.397  15.101  17.621  1.00  0.45           O  
ATOM   3236  CB  ARG A 204     -14.106  12.587  16.075  1.00  0.45           C  
ATOM   3237  CG  ARG A 204     -13.091  12.265  14.964  1.00  0.45           C  
ATOM   3238  CD  ARG A 204     -13.712  11.518  13.805  1.00  0.45           C  
ATOM   3239  NE  ARG A 204     -14.233  10.212  14.184  1.00  0.45           N  
ATOM   3240  CZ  ARG A 204     -13.516   9.069  14.214  1.00  0.45           C  
ATOM   3241  NH1 ARG A 204     -12.237   9.081  13.898  1.00  0.45           N  
ATOM   3242  NH2 ARG A 204     -14.102   7.932  14.561  1.00  0.45           N  
ATOM   3243  H   ARG A 204     -12.245  12.105  17.773  1.00  0.45           H  
ATOM   3244  HA  ARG A 204     -13.217  14.449  16.563  1.00  0.45           H  
ATOM   3245 1HB  ARG A 204     -14.362  11.653  16.576  1.00  0.45           H  
ATOM   3246 2HB  ARG A 204     -15.018  12.958  15.598  1.00  0.45           H  
ATOM   3247 1HG  ARG A 204     -12.672  13.198  14.581  1.00  0.45           H  
ATOM   3248 2HG  ARG A 204     -12.290  11.652  15.376  1.00  0.45           H  
ATOM   3249 1HD  ARG A 204     -14.540  12.104  13.399  1.00  0.45           H  
ATOM   3250 2HD  ARG A 204     -12.966  11.372  13.023  1.00  0.45           H  
ATOM   3251  HE  ARG A 204     -15.220  10.158  14.418  1.00  0.45           H  
ATOM   3252 1HH1 ARG A 204     -11.793   9.949  13.631  1.00  0.45           H  
ATOM   3253 2HH1 ARG A 204     -11.703   8.224  13.921  1.00  0.45           H  
ATOM   3254 1HH2 ARG A 204     -15.087   7.927  14.799  1.00  0.45           H  
ATOM   3255 2HH2 ARG A 204     -13.569   7.075  14.584  1.00  0.45           H  
ATOM   3256  N   GLU A 205     -15.095  13.404  19.044  1.00  0.45           N  
ATOM   3257  CA  GLU A 205     -16.211  13.796  19.902  1.00  0.45           C  
ATOM   3258  C   GLU A 205     -16.044  15.209  20.481  1.00  0.45           C  
ATOM   3259  O   GLU A 205     -17.030  15.921  20.695  1.00  0.45           O  
ATOM   3260  CB  GLU A 205     -16.363  12.797  21.048  1.00  0.45           C  
ATOM   3261  CG  GLU A 205     -16.855  11.415  20.620  1.00  0.45           C  
ATOM   3262  CD  GLU A 205     -16.937  10.427  21.765  1.00  0.45           C  
ATOM   3263  OE1 GLU A 205     -16.470  10.742  22.835  1.00  0.45           O  
ATOM   3264  OE2 GLU A 205     -17.470   9.360  21.565  1.00  0.45           O  
ATOM   3265  H   GLU A 205     -14.552  12.587  19.275  1.00  0.45           H  
ATOM   3266  HA  GLU A 205     -17.122  13.782  19.300  1.00  0.45           H  
ATOM   3267 1HB  GLU A 205     -15.400  12.672  21.548  1.00  0.45           H  
ATOM   3268 2HB  GLU A 205     -17.064  13.191  21.784  1.00  0.45           H  
ATOM   3269 1HG  GLU A 205     -17.842  11.518  20.170  1.00  0.45           H  
ATOM   3270 2HG  GLU A 205     -16.179  11.026  19.859  1.00  0.45           H  
ATOM   3271  N   GLU A 206     -14.802  15.613  20.768  1.00  0.45           N  
ATOM   3272  CA  GLU A 206     -14.569  16.931  21.342  1.00  0.45           C  
ATOM   3273  C   GLU A 206     -14.690  17.955  20.249  1.00  0.45           C  
ATOM   3274  O   GLU A 206     -15.255  19.038  20.443  1.00  0.45           O  
ATOM   3275  CB  GLU A 206     -13.188  17.057  21.988  1.00  0.45           C  
ATOM   3276  CG  GLU A 206     -12.953  18.423  22.633  1.00  0.45           C  
ATOM   3277  CD  GLU A 206     -11.646  18.550  23.375  1.00  0.45           C  
ATOM   3278  OE1 GLU A 206     -10.872  17.617  23.395  1.00  0.45           O  
ATOM   3279  OE2 GLU A 206     -11.418  19.605  23.939  1.00  0.45           O  
ATOM   3280  H   GLU A 206     -14.006  15.031  20.528  1.00  0.45           H  
ATOM   3281  HA  GLU A 206     -15.331  17.131  22.094  1.00  0.45           H  
ATOM   3282 1HB  GLU A 206     -13.067  16.288  22.751  1.00  0.45           H  
ATOM   3283 2HB  GLU A 206     -12.413  16.895  21.231  1.00  0.45           H  
ATOM   3284 1HG  GLU A 206     -12.980  19.180  21.846  1.00  0.45           H  
ATOM   3285 2HG  GLU A 206     -13.774  18.629  23.319  1.00  0.45           H  
ATOM   3286  N   ILE A 207     -14.161  17.604  19.085  1.00  0.45           N  
ATOM   3287  CA  ILE A 207     -14.158  18.528  17.979  1.00  0.45           C  
ATOM   3288  C   ILE A 207     -15.632  18.770  17.594  1.00  0.45           C  
ATOM   3289  O   ILE A 207     -16.039  19.912  17.366  1.00  0.45           O  
ATOM   3290  CB  ILE A 207     -13.410  17.974  16.768  1.00  0.45           C  
ATOM   3291  CG1 ILE A 207     -11.981  17.745  17.029  1.00  0.45           C  
ATOM   3292  CG2 ILE A 207     -13.424  19.054  15.746  1.00  0.45           C  
ATOM   3293  CD1 ILE A 207     -11.329  16.962  15.954  1.00  0.45           C  
ATOM   3294  H   ILE A 207     -13.721  16.684  18.990  1.00  0.45           H  
ATOM   3295  HA  ILE A 207     -13.707  19.471  18.293  1.00  0.45           H  
ATOM   3296  HB  ILE A 207     -13.885  17.063  16.398  1.00  0.45           H  
ATOM   3297 1HG1 ILE A 207     -11.495  18.675  17.084  1.00  0.45           H  
ATOM   3298 2HG1 ILE A 207     -11.861  17.215  17.979  1.00  0.45           H  
ATOM   3299 1HG2 ILE A 207     -12.901  18.725  14.856  1.00  0.45           H  
ATOM   3300 2HG2 ILE A 207     -14.423  19.283  15.531  1.00  0.45           H  
ATOM   3301 3HG2 ILE A 207     -12.932  19.941  16.149  1.00  0.45           H  
ATOM   3302 1HD1 ILE A 207     -10.312  16.840  16.191  1.00  0.45           H  
ATOM   3303 2HD1 ILE A 207     -11.789  15.994  15.867  1.00  0.45           H  
ATOM   3304 3HD1 ILE A 207     -11.423  17.494  15.016  1.00  0.45           H  
ATOM   3305  N   ASP A 208     -16.429  17.675  17.533  1.00  0.45           N  
ATOM   3306  CA  ASP A 208     -17.862  17.743  17.226  1.00  0.45           C  
ATOM   3307  C   ASP A 208     -18.595  18.615  18.219  1.00  0.45           C  
ATOM   3308  O   ASP A 208     -19.414  19.448  17.825  1.00  0.45           O  
ATOM   3309  CB  ASP A 208     -18.541  16.353  17.315  1.00  0.45           C  
ATOM   3310  CG  ASP A 208     -18.271  15.349  16.178  1.00  0.45           C  
ATOM   3311  OD1 ASP A 208     -17.802  15.759  15.152  1.00  0.45           O  
ATOM   3312  OD2 ASP A 208     -18.551  14.184  16.347  1.00  0.45           O  
ATOM   3313  H   ASP A 208     -16.021  16.766  17.715  1.00  0.45           H  
ATOM   3314  HA  ASP A 208     -17.994  18.164  16.232  1.00  0.45           H  
ATOM   3315 1HB  ASP A 208     -18.227  15.882  18.246  1.00  0.45           H  
ATOM   3316 2HB  ASP A 208     -19.618  16.495  17.389  1.00  0.45           H  
ATOM   3317  N   ALA A 209     -18.284  18.459  19.511  1.00  0.45           N  
ATOM   3318  CA  ALA A 209     -18.942  19.269  20.517  1.00  0.45           C  
ATOM   3319  C   ALA A 209     -18.653  20.739  20.286  1.00  0.45           C  
ATOM   3320  O   ALA A 209     -19.558  21.572  20.348  1.00  0.45           O  
ATOM   3321  CB  ALA A 209     -18.475  18.860  21.899  1.00  0.45           C  
ATOM   3322  H   ALA A 209     -17.620  17.741  19.807  1.00  0.45           H  
ATOM   3323  HA  ALA A 209     -20.016  19.113  20.435  1.00  0.45           H  
ATOM   3324 1HB  ALA A 209     -18.984  19.460  22.650  1.00  0.45           H  
ATOM   3325 2HB  ALA A 209     -18.698  17.805  22.057  1.00  0.45           H  
ATOM   3326 3HB  ALA A 209     -17.400  19.016  21.976  1.00  0.45           H  
ATOM   3327  N   LEU A 210     -17.410  21.054  19.939  1.00  0.45           N  
ATOM   3328  CA  LEU A 210     -17.059  22.437  19.698  1.00  0.45           C  
ATOM   3329  C   LEU A 210     -17.766  22.954  18.461  1.00  0.45           C  
ATOM   3330  O   LEU A 210     -18.286  24.070  18.462  1.00  0.45           O  
ATOM   3331  CB  LEU A 210     -15.551  22.594  19.599  1.00  0.45           C  
ATOM   3332  CG  LEU A 210     -15.060  24.005  19.382  1.00  0.45           C  
ATOM   3333  CD1 LEU A 210     -15.575  24.863  20.482  1.00  0.45           C  
ATOM   3334  CD2 LEU A 210     -13.537  23.998  19.408  1.00  0.45           C  
ATOM   3335  H   LEU A 210     -16.690  20.329  19.893  1.00  0.45           H  
ATOM   3336  HA  LEU A 210     -17.396  23.025  20.550  1.00  0.45           H  
ATOM   3337 1HB  LEU A 210     -15.101  22.216  20.516  1.00  0.45           H  
ATOM   3338 2HB  LEU A 210     -15.195  21.978  18.772  1.00  0.45           H  
ATOM   3339  HG  LEU A 210     -15.426  24.392  18.439  1.00  0.45           H  
ATOM   3340 1HD1 LEU A 210     -15.228  25.862  20.364  1.00  0.45           H  
ATOM   3341 2HD1 LEU A 210     -16.666  24.857  20.478  1.00  0.45           H  
ATOM   3342 3HD1 LEU A 210     -15.215  24.464  21.404  1.00  0.45           H  
ATOM   3343 1HD2 LEU A 210     -13.178  24.986  19.260  1.00  0.45           H  
ATOM   3344 2HD2 LEU A 210     -13.204  23.625  20.372  1.00  0.45           H  
ATOM   3345 3HD2 LEU A 210     -13.142  23.359  18.627  1.00  0.45           H  
ATOM   3346  N   ALA A 211     -17.791  22.157  17.396  1.00  0.45           N  
ATOM   3347  CA  ALA A 211     -18.472  22.581  16.187  1.00  0.45           C  
ATOM   3348  C   ALA A 211     -19.940  22.839  16.478  1.00  0.45           C  
ATOM   3349  O   ALA A 211     -20.524  23.790  15.955  1.00  0.45           O  
ATOM   3350  CB  ALA A 211     -18.329  21.529  15.115  1.00  0.45           C  
ATOM   3351  H   ALA A 211     -17.327  21.250  17.432  1.00  0.45           H  
ATOM   3352  HA  ALA A 211     -18.026  23.513  15.845  1.00  0.45           H  
ATOM   3353 1HB  ALA A 211     -18.825  21.857  14.206  1.00  0.45           H  
ATOM   3354 2HB  ALA A 211     -17.278  21.388  14.924  1.00  0.45           H  
ATOM   3355 3HB  ALA A 211     -18.771  20.595  15.458  1.00  0.45           H  
ATOM   3356  N   ALA A 212     -20.551  22.001  17.320  1.00  0.45           N  
ATOM   3357  CA  ALA A 212     -21.951  22.185  17.663  1.00  0.45           C  
ATOM   3358  C   ALA A 212     -22.160  23.522  18.364  1.00  0.45           C  
ATOM   3359  O   ALA A 212     -23.117  24.239  18.059  1.00  0.45           O  
ATOM   3360  CB  ALA A 212     -22.425  21.044  18.543  1.00  0.45           C  
ATOM   3361  H   ALA A 212     -20.042  21.209  17.713  1.00  0.45           H  
ATOM   3362  HA  ALA A 212     -22.529  22.189  16.741  1.00  0.45           H  
ATOM   3363 1HB  ALA A 212     -23.479  21.175  18.776  1.00  0.45           H  
ATOM   3364 2HB  ALA A 212     -22.280  20.100  18.018  1.00  0.45           H  
ATOM   3365 3HB  ALA A 212     -21.850  21.035  19.464  1.00  0.45           H  
ATOM   3366  N   GLU A 213     -21.231  23.884  19.260  1.00  0.45           N  
ATOM   3367  CA  GLU A 213     -21.301  25.150  19.987  1.00  0.45           C  
ATOM   3368  C   GLU A 213     -21.172  26.328  19.015  1.00  0.45           C  
ATOM   3369  O   GLU A 213     -21.879  27.335  19.146  1.00  0.45           O  
ATOM   3370  CB  GLU A 213     -20.190  25.192  21.042  1.00  0.45           C  
ATOM   3371  CG  GLU A 213     -20.340  24.200  22.202  1.00  0.45           C  
ATOM   3372  CD  GLU A 213     -21.328  24.586  23.267  1.00  0.45           C  
ATOM   3373  OE1 GLU A 213     -21.144  25.635  23.860  1.00  0.45           O  
ATOM   3374  OE2 GLU A 213     -22.234  23.837  23.528  1.00  0.45           O  
ATOM   3375  H   GLU A 213     -20.472  23.230  19.471  1.00  0.45           H  
ATOM   3376  HA  GLU A 213     -22.268  25.213  20.484  1.00  0.45           H  
ATOM   3377 1HB  GLU A 213     -19.224  25.035  20.575  1.00  0.45           H  
ATOM   3378 2HB  GLU A 213     -20.177  26.169  21.499  1.00  0.45           H  
ATOM   3379 1HG  GLU A 213     -20.663  23.255  21.784  1.00  0.45           H  
ATOM   3380 2HG  GLU A 213     -19.360  24.044  22.653  1.00  0.45           H  
ATOM   3381  N   VAL A 214     -20.309  26.180  17.998  1.00  0.45           N  
ATOM   3382  CA  VAL A 214     -20.145  27.238  17.006  1.00  0.45           C  
ATOM   3383  C   VAL A 214     -21.412  27.395  16.195  1.00  0.45           C  
ATOM   3384  O   VAL A 214     -21.894  28.514  15.986  1.00  0.45           O  
ATOM   3385  CB  VAL A 214     -19.007  26.945  16.009  1.00  0.45           C  
ATOM   3386  CG1 VAL A 214     -19.025  28.016  14.894  1.00  0.45           C  
ATOM   3387  CG2 VAL A 214     -17.662  26.941  16.707  1.00  0.45           C  
ATOM   3388  H   VAL A 214     -19.738  25.333  17.952  1.00  0.45           H  
ATOM   3389  HA  VAL A 214     -19.940  28.171  17.522  1.00  0.45           H  
ATOM   3390  HB  VAL A 214     -19.179  25.973  15.548  1.00  0.45           H  
ATOM   3391 1HG1 VAL A 214     -18.239  27.806  14.173  1.00  0.45           H  
ATOM   3392 2HG1 VAL A 214     -19.991  27.997  14.390  1.00  0.45           H  
ATOM   3393 3HG1 VAL A 214     -18.864  29.002  15.331  1.00  0.45           H  
ATOM   3394 1HG2 VAL A 214     -16.889  26.728  15.978  1.00  0.45           H  
ATOM   3395 2HG2 VAL A 214     -17.490  27.912  17.145  1.00  0.45           H  
ATOM   3396 3HG2 VAL A 214     -17.647  26.184  17.480  1.00  0.45           H  
ATOM   3397  N   ARG A 215     -21.963  26.270  15.729  1.00  0.45           N  
ATOM   3398  CA  ARG A 215     -23.175  26.330  14.938  1.00  0.45           C  
ATOM   3399  C   ARG A 215     -24.312  26.936  15.746  1.00  0.45           C  
ATOM   3400  O   ARG A 215     -25.075  27.749  15.221  1.00  0.45           O  
ATOM   3401  CB  ARG A 215     -23.604  24.951  14.451  1.00  0.45           C  
ATOM   3402  CG  ARG A 215     -22.727  24.283  13.367  1.00  0.45           C  
ATOM   3403  CD  ARG A 215     -23.415  23.061  12.854  1.00  0.45           C  
ATOM   3404  NE  ARG A 215     -22.649  22.311  11.861  1.00  0.45           N  
ATOM   3405  CZ  ARG A 215     -21.835  21.279  12.166  1.00  0.45           C  
ATOM   3406  NH1 ARG A 215     -21.670  20.935  13.425  1.00  0.45           N  
ATOM   3407  NH2 ARG A 215     -21.221  20.599  11.217  1.00  0.45           N  
ATOM   3408  H   ARG A 215     -21.526  25.368  15.927  1.00  0.45           H  
ATOM   3409  HA  ARG A 215     -22.988  26.960  14.069  1.00  0.45           H  
ATOM   3410 1HB  ARG A 215     -23.624  24.273  15.306  1.00  0.45           H  
ATOM   3411 2HB  ARG A 215     -24.619  25.008  14.059  1.00  0.45           H  
ATOM   3412 1HG  ARG A 215     -22.549  24.957  12.550  1.00  0.45           H  
ATOM   3413 2HG  ARG A 215     -21.774  23.984  13.799  1.00  0.45           H  
ATOM   3414 1HD  ARG A 215     -23.623  22.396  13.693  1.00  0.45           H  
ATOM   3415 2HD  ARG A 215     -24.357  23.359  12.391  1.00  0.45           H  
ATOM   3416  HE  ARG A 215     -22.775  22.549  10.873  1.00  0.45           H  
ATOM   3417 1HH1 ARG A 215     -22.157  21.446  14.148  1.00  0.45           H  
ATOM   3418 2HH1 ARG A 215     -21.080  20.149  13.660  1.00  0.45           H  
ATOM   3419 1HH2 ARG A 215     -21.383  20.813  10.224  1.00  0.45           H  
ATOM   3420 2HH2 ARG A 215     -20.622  19.800  11.448  1.00  0.45           H  
ATOM   3421  N   ALA A 216     -24.420  26.565  17.032  1.00  0.45           N  
ATOM   3422  CA  ALA A 216     -25.472  27.108  17.879  1.00  0.45           C  
ATOM   3423  C   ALA A 216     -25.326  28.613  18.022  1.00  0.45           C  
ATOM   3424  O   ALA A 216     -26.310  29.344  17.895  1.00  0.45           O  
ATOM   3425  CB  ALA A 216     -25.437  26.458  19.247  1.00  0.45           C  
ATOM   3426  H   ALA A 216     -23.780  25.873  17.421  1.00  0.45           H  
ATOM   3427  HA  ALA A 216     -26.430  26.900  17.406  1.00  0.45           H  
ATOM   3428 1HB  ALA A 216     -26.240  26.859  19.863  1.00  0.45           H  
ATOM   3429 2HB  ALA A 216     -25.559  25.381  19.138  1.00  0.45           H  
ATOM   3430 3HB  ALA A 216     -24.476  26.666  19.718  1.00  0.45           H  
ATOM   3431  N   TRP A 217     -24.093  29.094  18.224  1.00  0.45           N  
ATOM   3432  CA  TRP A 217     -23.885  30.530  18.334  1.00  0.45           C  
ATOM   3433  C   TRP A 217     -24.304  31.213  17.052  1.00  0.45           C  
ATOM   3434  O   TRP A 217     -25.035  32.210  17.074  1.00  0.45           O  
ATOM   3435  CB  TRP A 217     -22.443  30.887  18.706  1.00  0.45           C  
ATOM   3436  CG  TRP A 217     -22.209  32.394  18.656  1.00  0.45           C  
ATOM   3437  CD1 TRP A 217     -22.541  33.319  19.607  1.00  0.45           C  
ATOM   3438  CD2 TRP A 217     -21.562  33.136  17.591  1.00  0.45           C  
ATOM   3439  NE1 TRP A 217     -22.186  34.585  19.182  1.00  0.45           N  
ATOM   3440  CE2 TRP A 217     -21.598  34.479  17.944  1.00  0.45           C  
ATOM   3441  CE3 TRP A 217     -20.971  32.772  16.385  1.00  0.45           C  
ATOM   3442  CZ2 TRP A 217     -21.106  35.452  17.116  1.00  0.45           C  
ATOM   3443  CZ3 TRP A 217     -20.450  33.769  15.566  1.00  0.45           C  
ATOM   3444  CH2 TRP A 217     -20.532  35.071  15.919  1.00  0.45           C  
ATOM   3445  H   TRP A 217     -23.299  28.460  18.334  1.00  0.45           H  
ATOM   3446  HA  TRP A 217     -24.526  30.903  19.133  1.00  0.45           H  
ATOM   3447 1HB  TRP A 217     -22.215  30.519  19.706  1.00  0.45           H  
ATOM   3448 2HB  TRP A 217     -21.759  30.398  18.006  1.00  0.45           H  
ATOM   3449  HD1 TRP A 217     -23.036  33.094  20.549  1.00  0.45           H  
ATOM   3450  HE1 TRP A 217     -22.330  35.478  19.702  1.00  0.45           H  
ATOM   3451  HE3 TRP A 217     -20.918  31.727  16.102  1.00  0.45           H  
ATOM   3452  HZ2 TRP A 217     -21.173  36.481  17.386  1.00  0.45           H  
ATOM   3453  HZ3 TRP A 217     -19.981  33.484  14.631  1.00  0.45           H  
ATOM   3454  HH2 TRP A 217     -20.128  35.832  15.249  1.00  0.45           H  
ATOM   3455  N   LEU A 218     -23.871  30.675  15.920  1.00  0.45           N  
ATOM   3456  CA  LEU A 218     -24.253  31.296  14.677  1.00  0.45           C  
ATOM   3457  C   LEU A 218     -25.762  31.287  14.520  1.00  0.45           C  
ATOM   3458  O   LEU A 218     -26.327  32.303  14.141  1.00  0.45           O  
ATOM   3459  CB  LEU A 218     -23.575  30.578  13.509  1.00  0.45           C  
ATOM   3460  CG  LEU A 218     -22.077  30.837  13.381  1.00  0.45           C  
ATOM   3461  CD1 LEU A 218     -21.507  29.927  12.433  1.00  0.45           C  
ATOM   3462  CD2 LEU A 218     -21.870  32.249  12.886  1.00  0.45           C  
ATOM   3463  H   LEU A 218     -23.274  29.846  15.929  1.00  0.45           H  
ATOM   3464  HA  LEU A 218     -23.913  32.329  14.694  1.00  0.45           H  
ATOM   3465 1HB  LEU A 218     -23.709  29.504  13.644  1.00  0.45           H  
ATOM   3466 2HB  LEU A 218     -24.059  30.872  12.581  1.00  0.45           H  
ATOM   3467  HG  LEU A 218     -21.594  30.679  14.331  1.00  0.45           H  
ATOM   3468 1HD1 LEU A 218     -20.448  30.109  12.333  1.00  0.45           H  
ATOM   3469 2HD1 LEU A 218     -21.670  28.915  12.791  1.00  0.45           H  
ATOM   3470 3HD1 LEU A 218     -22.001  30.081  11.482  1.00  0.45           H  
ATOM   3471 1HD2 LEU A 218     -20.814  32.445  12.774  1.00  0.45           H  
ATOM   3472 2HD2 LEU A 218     -22.362  32.372  11.921  1.00  0.45           H  
ATOM   3473 3HD2 LEU A 218     -22.296  32.934  13.602  1.00  0.45           H  
ATOM   3474  N   ALA A 219     -26.435  30.188  14.864  1.00  0.45           N  
ATOM   3475  CA  ALA A 219     -27.884  30.139  14.717  1.00  0.45           C  
ATOM   3476  C   ALA A 219     -28.587  31.197  15.567  1.00  0.45           C  
ATOM   3477  O   ALA A 219     -29.525  31.856  15.098  1.00  0.45           O  
ATOM   3478  CB  ALA A 219     -28.395  28.765  15.102  1.00  0.45           C  
ATOM   3479  H   ALA A 219     -25.936  29.363  15.189  1.00  0.45           H  
ATOM   3480  HA  ALA A 219     -28.121  30.327  13.670  1.00  0.45           H  
ATOM   3481 1HB  ALA A 219     -29.472  28.722  14.960  1.00  0.45           H  
ATOM   3482 2HB  ALA A 219     -27.912  28.013  14.478  1.00  0.45           H  
ATOM   3483 3HB  ALA A 219     -28.156  28.575  16.148  1.00  0.45           H  
ATOM   3484  N   GLU A 220     -28.120  31.412  16.805  1.00  0.45           N  
ATOM   3485  CA  GLU A 220     -28.761  32.430  17.633  1.00  0.45           C  
ATOM   3486  C   GLU A 220     -28.571  33.803  17.012  1.00  0.45           C  
ATOM   3487  O   GLU A 220     -29.495  34.626  16.979  1.00  0.45           O  
ATOM   3488  CB  GLU A 220     -28.207  32.443  19.066  1.00  0.45           C  
ATOM   3489  CG  GLU A 220     -28.593  31.240  19.935  1.00  0.45           C  
ATOM   3490  CD  GLU A 220     -28.045  31.330  21.362  1.00  0.45           C  
ATOM   3491  OE1 GLU A 220     -27.300  32.244  21.648  1.00  0.45           O  
ATOM   3492  OE2 GLU A 220     -28.387  30.486  22.162  1.00  0.45           O  
ATOM   3493  H   GLU A 220     -27.346  30.849  17.167  1.00  0.45           H  
ATOM   3494  HA  GLU A 220     -29.828  32.219  17.676  1.00  0.45           H  
ATOM   3495 1HB  GLU A 220     -27.114  32.476  19.021  1.00  0.45           H  
ATOM   3496 2HB  GLU A 220     -28.539  33.347  19.574  1.00  0.45           H  
ATOM   3497 1HG  GLU A 220     -29.679  31.172  19.977  1.00  0.45           H  
ATOM   3498 2HG  GLU A 220     -28.217  30.334  19.461  1.00  0.45           H  
ATOM   3499  N   GLN A 221     -27.380  34.038  16.473  1.00  0.45           N  
ATOM   3500  CA  GLN A 221     -27.093  35.312  15.856  1.00  0.45           C  
ATOM   3501  C   GLN A 221     -27.839  35.480  14.549  1.00  0.45           C  
ATOM   3502  O   GLN A 221     -28.259  36.590  14.222  1.00  0.45           O  
ATOM   3503  CB  GLN A 221     -25.615  35.464  15.628  1.00  0.45           C  
ATOM   3504  CG  GLN A 221     -24.804  35.598  16.874  1.00  0.45           C  
ATOM   3505  CD  GLN A 221     -25.076  36.880  17.634  1.00  0.45           C  
ATOM   3506  OE1 GLN A 221     -25.031  37.975  17.060  1.00  0.45           O  
ATOM   3507  NE2 GLN A 221     -25.371  36.764  18.927  1.00  0.45           N  
ATOM   3508  H   GLN A 221     -26.647  33.325  16.527  1.00  0.45           H  
ATOM   3509  HA  GLN A 221     -27.416  36.099  16.534  1.00  0.45           H  
ATOM   3510 1HB  GLN A 221     -25.244  34.606  15.067  1.00  0.45           H  
ATOM   3511 2HB  GLN A 221     -25.469  36.352  15.040  1.00  0.45           H  
ATOM   3512 1HG  GLN A 221     -25.001  34.750  17.531  1.00  0.45           H  
ATOM   3513 2HG  GLN A 221     -23.780  35.599  16.575  1.00  0.45           H  
ATOM   3514 1HE2 GLN A 221     -25.563  37.580  19.471  1.00  0.45           H  
ATOM   3515 2HE2 GLN A 221     -25.413  35.857  19.356  1.00  0.45           H  
ATOM   3516  N   GLN A 222     -28.035  34.393  13.806  1.00  0.45           N  
ATOM   3517  CA  GLN A 222     -28.757  34.507  12.558  1.00  0.45           C  
ATOM   3518  C   GLN A 222     -30.186  34.912  12.843  1.00  0.45           C  
ATOM   3519  O   GLN A 222     -30.766  35.733  12.139  1.00  0.45           O  
ATOM   3520  CB  GLN A 222     -28.744  33.186  11.761  1.00  0.45           C  
ATOM   3521  CG  GLN A 222     -27.380  32.780  11.138  1.00  0.45           C  
ATOM   3522  CD  GLN A 222     -27.438  31.439  10.440  1.00  0.45           C  
ATOM   3523  OE1 GLN A 222     -28.206  30.539  10.813  1.00  0.45           O  
ATOM   3524  NE2 GLN A 222     -26.626  31.306   9.399  1.00  0.45           N  
ATOM   3525  H   GLN A 222     -27.656  33.498  14.099  1.00  0.45           H  
ATOM   3526  HA  GLN A 222     -28.289  35.292  11.982  1.00  0.45           H  
ATOM   3527 1HB  GLN A 222     -29.053  32.376  12.422  1.00  0.45           H  
ATOM   3528 2HB  GLN A 222     -29.475  33.243  10.958  1.00  0.45           H  
ATOM   3529 1HG  GLN A 222     -27.096  33.495  10.397  1.00  0.45           H  
ATOM   3530 2HG  GLN A 222     -26.621  32.743  11.886  1.00  0.45           H  
ATOM   3531 1HE2 GLN A 222     -26.614  30.463   8.857  1.00  0.45           H  
ATOM   3532 2HE2 GLN A 222     -26.030  32.065   9.126  1.00  0.45           H  
ATOM   3533  N   ALA A 223     -30.760  34.346  13.907  1.00  0.45           N  
ATOM   3534  CA  ALA A 223     -32.110  34.703  14.305  1.00  0.45           C  
ATOM   3535  C   ALA A 223     -32.183  36.179  14.698  1.00  0.45           C  
ATOM   3536  O   ALA A 223     -33.145  36.874  14.369  1.00  0.45           O  
ATOM   3537  CB  ALA A 223     -32.552  33.826  15.465  1.00  0.45           C  
ATOM   3538  H   ALA A 223     -30.249  33.640  14.441  1.00  0.45           H  
ATOM   3539  HA  ALA A 223     -32.772  34.545  13.454  1.00  0.45           H  
ATOM   3540 1HB  ALA A 223     -33.570  34.080  15.749  1.00  0.45           H  
ATOM   3541 2HB  ALA A 223     -32.506  32.780  15.162  1.00  0.45           H  
ATOM   3542 3HB  ALA A 223     -31.888  33.984  16.311  1.00  0.45           H  
ATOM   3543  N   ALA A 224     -31.156  36.653  15.415  1.00  0.45           N  
ATOM   3544  CA  ALA A 224     -31.064  38.048  15.840  1.00  0.45           C  
ATOM   3545  C   ALA A 224     -30.864  39.031  14.682  1.00  0.45           C  
ATOM   3546  O   ALA A 224     -31.426  40.132  14.691  1.00  0.45           O  
ATOM   3547  CB  ALA A 224     -29.917  38.212  16.820  1.00  0.45           C  
ATOM   3548  H   ALA A 224     -30.416  36.010  15.697  1.00  0.45           H  
ATOM   3549  HA  ALA A 224     -31.998  38.302  16.336  1.00  0.45           H  
ATOM   3550 1HB  ALA A 224     -29.875  39.243  17.163  1.00  0.45           H  
ATOM   3551 2HB  ALA A 224     -30.065  37.544  17.666  1.00  0.45           H  
ATOM   3552 3HB  ALA A 224     -28.988  37.962  16.324  1.00  0.45           H  
ATOM   3553  N   HIS A 225     -30.063  38.643  13.682  1.00  0.46           N  
ATOM   3554  CA  HIS A 225     -29.728  39.552  12.591  1.00  0.46           C  
ATOM   3555  C   HIS A 225     -29.907  38.917  11.199  1.00  0.46           C  
ATOM   3556  O   HIS A 225     -28.954  38.897  10.408  1.00  0.46           O  
ATOM   3557  CB  HIS A 225     -28.259  39.974  12.742  1.00  0.46           C  
ATOM   3558  CG  HIS A 225     -27.947  40.520  14.106  1.00  0.46           C  
ATOM   3559  ND1 HIS A 225     -28.416  41.733  14.552  1.00  0.46           N  
ATOM   3560  CD2 HIS A 225     -27.190  40.014  15.113  1.00  0.46           C  
ATOM   3561  CE1 HIS A 225     -27.984  41.945  15.785  1.00  0.46           C  
ATOM   3562  NE2 HIS A 225     -27.237  40.919  16.149  1.00  0.46           N  
ATOM   3563  H   HIS A 225     -29.626  37.725  13.718  1.00  0.46           H  
ATOM   3564  HA  HIS A 225     -30.337  40.450  12.654  1.00  0.46           H  
ATOM   3565 1HB  HIS A 225     -27.609  39.109  12.566  1.00  0.46           H  
ATOM   3566 2HB  HIS A 225     -28.005  40.732  11.995  1.00  0.46           H  
ATOM   3567  HD1 HIS A 225     -29.016  42.360  14.048  1.00  0.46           H  
ATOM   3568  HD2 HIS A 225     -26.613  39.090  15.214  1.00  0.46           H  
ATOM   3569  HE1 HIS A 225     -28.259  42.857  16.314  1.00  0.46           H  
ATOM   3570  N   PRO A 226     -31.131  38.509  10.819  1.00  0.46           N  
ATOM   3571  CA  PRO A 226     -31.430  37.796   9.595  1.00  0.46           C  
ATOM   3572  C   PRO A 226     -31.140  38.613   8.351  1.00  0.46           C  
ATOM   3573  O   PRO A 226     -30.879  38.056   7.292  1.00  0.46           O  
ATOM   3574  CB  PRO A 226     -32.931  37.521   9.722  1.00  0.46           C  
ATOM   3575  CG  PRO A 226     -33.442  38.587  10.660  1.00  0.46           C  
ATOM   3576  CD  PRO A 226     -32.312  38.814  11.633  1.00  0.46           C  
ATOM   3577  HA  PRO A 226     -30.864  36.854   9.590  1.00  0.46           H  
ATOM   3578 1HB  PRO A 226     -33.404  37.551   8.725  1.00  0.46           H  
ATOM   3579 2HB  PRO A 226     -33.081  36.505  10.119  1.00  0.46           H  
ATOM   3580 1HG  PRO A 226     -33.711  39.490  10.099  1.00  0.46           H  
ATOM   3581 2HG  PRO A 226     -34.359  38.238  11.163  1.00  0.46           H  
ATOM   3582 1HD  PRO A 226     -32.331  39.843  11.990  1.00  0.46           H  
ATOM   3583 2HD  PRO A 226     -32.397  38.093  12.438  1.00  0.46           H  
ATOM   3584  N   VAL A 227     -31.103  39.939   8.476  1.00  0.46           N  
ATOM   3585  CA  VAL A 227     -30.834  40.751   7.304  1.00  0.46           C  
ATOM   3586  C   VAL A 227     -29.420  40.528   6.816  1.00  0.46           C  
ATOM   3587  O   VAL A 227     -29.206  40.210   5.647  1.00  0.46           O  
ATOM   3588  CB  VAL A 227     -31.027  42.235   7.618  1.00  0.46           C  
ATOM   3589  CG1 VAL A 227     -30.574  43.071   6.425  1.00  0.46           C  
ATOM   3590  CG2 VAL A 227     -32.487  42.481   7.955  1.00  0.46           C  
ATOM   3591  H   VAL A 227     -31.296  40.381   9.363  1.00  0.46           H  
ATOM   3592  HA  VAL A 227     -31.530  40.463   6.514  1.00  0.46           H  
ATOM   3593  HB  VAL A 227     -30.401  42.513   8.469  1.00  0.46           H  
ATOM   3594 1HG1 VAL A 227     -30.700  44.129   6.654  1.00  0.46           H  
ATOM   3595 2HG1 VAL A 227     -29.520  42.869   6.217  1.00  0.46           H  
ATOM   3596 3HG1 VAL A 227     -31.173  42.815   5.552  1.00  0.46           H  
ATOM   3597 1HG2 VAL A 227     -32.636  43.535   8.190  1.00  0.46           H  
ATOM   3598 2HG2 VAL A 227     -33.107  42.206   7.103  1.00  0.46           H  
ATOM   3599 3HG2 VAL A 227     -32.764  41.874   8.818  1.00  0.46           H  
ATOM   3600  N   GLU A 228     -28.455  40.605   7.728  1.00  0.46           N  
ATOM   3601  CA  GLU A 228     -27.077  40.393   7.335  1.00  0.46           C  
ATOM   3602  C   GLU A 228     -26.876  38.981   6.859  1.00  0.46           C  
ATOM   3603  O   GLU A 228     -26.065  38.734   5.975  1.00  0.46           O  
ATOM   3604  CB  GLU A 228     -26.107  40.725   8.457  1.00  0.46           C  
ATOM   3605  CG  GLU A 228     -25.987  42.214   8.731  1.00  0.46           C  
ATOM   3606  CD  GLU A 228     -25.448  42.976   7.525  1.00  0.46           C  
ATOM   3607  OE1 GLU A 228     -24.474  42.533   6.962  1.00  0.46           O  
ATOM   3608  OE2 GLU A 228     -26.001  43.989   7.170  1.00  0.46           O  
ATOM   3609  H   GLU A 228     -28.680  40.823   8.689  1.00  0.46           H  
ATOM   3610  HA  GLU A 228     -26.857  41.057   6.499  1.00  0.46           H  
ATOM   3611 1HB  GLU A 228     -26.441  40.240   9.381  1.00  0.46           H  
ATOM   3612 2HB  GLU A 228     -25.117  40.333   8.218  1.00  0.46           H  
ATOM   3613 1HG  GLU A 228     -26.974  42.604   8.992  1.00  0.46           H  
ATOM   3614 2HG  GLU A 228     -25.325  42.367   9.582  1.00  0.46           H  
ATOM   3615  N   VAL A 229     -27.614  38.047   7.426  1.00  0.46           N  
ATOM   3616  CA  VAL A 229     -27.458  36.679   6.990  1.00  0.46           C  
ATOM   3617  C   VAL A 229     -27.941  36.524   5.545  1.00  0.46           C  
ATOM   3618  O   VAL A 229     -27.194  36.085   4.672  1.00  0.46           O  
ATOM   3619  CB  VAL A 229     -28.281  35.785   7.896  1.00  0.46           C  
ATOM   3620  CG1 VAL A 229     -28.272  34.354   7.415  1.00  0.46           C  
ATOM   3621  CG2 VAL A 229     -27.770  35.909   9.241  1.00  0.46           C  
ATOM   3622  H   VAL A 229     -28.260  38.291   8.182  1.00  0.46           H  
ATOM   3623  HA  VAL A 229     -26.405  36.407   7.055  1.00  0.46           H  
ATOM   3624  HB  VAL A 229     -29.311  36.119   7.870  1.00  0.46           H  
ATOM   3625 1HG1 VAL A 229     -28.888  33.747   8.077  1.00  0.46           H  
ATOM   3626 2HG1 VAL A 229     -28.674  34.308   6.402  1.00  0.46           H  
ATOM   3627 3HG1 VAL A 229     -27.253  33.967   7.419  1.00  0.46           H  
ATOM   3628 1HG2 VAL A 229     -28.391  35.312   9.851  1.00  0.46           H  
ATOM   3629 2HG2 VAL A 229     -26.737  35.566   9.276  1.00  0.46           H  
ATOM   3630 3HG2 VAL A 229     -27.818  36.940   9.562  1.00  0.46           H  
ATOM   3631  N   ASP A 230     -29.151  37.004   5.255  1.00  0.46           N  
ATOM   3632  CA  ASP A 230     -29.691  36.910   3.899  1.00  0.46           C  
ATOM   3633  C   ASP A 230     -28.825  37.634   2.864  1.00  0.46           C  
ATOM   3634  O   ASP A 230     -28.735  37.205   1.711  1.00  0.46           O  
ATOM   3635  CB  ASP A 230     -31.112  37.474   3.837  1.00  0.46           C  
ATOM   3636  CG  ASP A 230     -32.182  36.573   4.483  1.00  0.46           C  
ATOM   3637  OD1 ASP A 230     -31.893  35.430   4.765  1.00  0.46           O  
ATOM   3638  OD2 ASP A 230     -33.293  37.031   4.648  1.00  0.46           O  
ATOM   3639  H   ASP A 230     -29.727  37.410   5.993  1.00  0.46           H  
ATOM   3640  HA  ASP A 230     -29.730  35.857   3.627  1.00  0.46           H  
ATOM   3641 1HB  ASP A 230     -31.125  38.441   4.354  1.00  0.46           H  
ATOM   3642 2HB  ASP A 230     -31.382  37.657   2.800  1.00  0.46           H  
ATOM   3643  N   VAL A 231     -28.203  38.735   3.272  1.00  0.46           N  
ATOM   3644  CA  VAL A 231     -27.347  39.529   2.406  1.00  0.46           C  
ATOM   3645  C   VAL A 231     -25.916  38.983   2.242  1.00  0.46           C  
ATOM   3646  O   VAL A 231     -25.356  39.037   1.144  1.00  0.46           O  
ATOM   3647  CB  VAL A 231     -27.275  40.975   2.931  1.00  0.46           C  
ATOM   3648  CG1 VAL A 231     -26.275  41.781   2.124  1.00  0.46           C  
ATOM   3649  CG2 VAL A 231     -28.656  41.626   2.836  1.00  0.46           C  
ATOM   3650  H   VAL A 231     -28.355  39.057   4.229  1.00  0.46           H  
ATOM   3651  HA  VAL A 231     -27.811  39.554   1.422  1.00  0.46           H  
ATOM   3652  HB  VAL A 231     -26.943  40.957   3.973  1.00  0.46           H  
ATOM   3653 1HG1 VAL A 231     -26.225  42.795   2.519  1.00  0.46           H  
ATOM   3654 2HG1 VAL A 231     -25.307  41.318   2.195  1.00  0.46           H  
ATOM   3655 3HG1 VAL A 231     -26.586  41.809   1.080  1.00  0.46           H  
ATOM   3656 1HG2 VAL A 231     -28.604  42.644   3.223  1.00  0.46           H  
ATOM   3657 2HG2 VAL A 231     -28.975  41.647   1.795  1.00  0.46           H  
ATOM   3658 3HG2 VAL A 231     -29.373  41.059   3.414  1.00  0.46           H  
ATOM   3659  N   ARG A 232     -25.297  38.526   3.338  1.00  0.46           N  
ATOM   3660  CA  ARG A 232     -23.886  38.147   3.331  1.00  0.46           C  
ATOM   3661  C   ARG A 232     -23.531  36.647   3.420  1.00  0.46           C  
ATOM   3662  O   ARG A 232     -22.406  36.291   3.077  1.00  0.46           O  
ATOM   3663  CB  ARG A 232     -23.200  38.835   4.500  1.00  0.46           C  
ATOM   3664  CG  ARG A 232     -23.327  40.345   4.528  1.00  0.46           C  
ATOM   3665  CD  ARG A 232     -22.647  41.009   3.400  1.00  0.46           C  
ATOM   3666  NE  ARG A 232     -22.851  42.452   3.448  1.00  0.46           N  
ATOM   3667  CZ  ARG A 232     -22.480  43.317   2.481  1.00  0.46           C  
ATOM   3668  NH1 ARG A 232     -21.880  42.878   1.397  1.00  0.46           N  
ATOM   3669  NH2 ARG A 232     -22.723  44.608   2.621  1.00  0.46           N  
ATOM   3670  H   ARG A 232     -25.796  38.485   4.219  1.00  0.46           H  
ATOM   3671  HA  ARG A 232     -23.455  38.532   2.408  1.00  0.46           H  
ATOM   3672 1HB  ARG A 232     -23.618  38.461   5.429  1.00  0.46           H  
ATOM   3673 2HB  ARG A 232     -22.140  38.596   4.490  1.00  0.46           H  
ATOM   3674 1HG  ARG A 232     -24.386  40.614   4.512  1.00  0.46           H  
ATOM   3675 2HG  ARG A 232     -22.890  40.722   5.455  1.00  0.46           H  
ATOM   3676 1HD  ARG A 232     -21.578  40.814   3.452  1.00  0.46           H  
ATOM   3677 2HD  ARG A 232     -23.040  40.632   2.456  1.00  0.46           H  
ATOM   3678  HE  ARG A 232     -23.318  42.831   4.273  1.00  0.46           H  
ATOM   3679 1HH1 ARG A 232     -21.696  41.890   1.287  1.00  0.46           H  
ATOM   3680 2HH1 ARG A 232     -21.604  43.527   0.675  1.00  0.46           H  
ATOM   3681 1HH2 ARG A 232     -23.189  44.947   3.454  1.00  0.46           H  
ATOM   3682 2HH2 ARG A 232     -22.447  45.255   1.897  1.00  0.46           H  
ATOM   3683  N   ASP A 233     -24.434  35.781   3.911  1.00  0.46           N  
ATOM   3684  CA  ASP A 233     -24.141  34.349   4.137  1.00  0.46           C  
ATOM   3685  C   ASP A 233     -24.148  33.596   2.789  1.00  0.46           C  
ATOM   3686  O   ASP A 233     -25.207  33.481   2.174  1.00  0.46           O  
ATOM   3687  CB  ASP A 233     -25.218  33.758   5.078  1.00  0.46           C  
ATOM   3688  CG  ASP A 233     -25.033  32.297   5.591  1.00  0.46           C  
ATOM   3689  OD1 ASP A 233     -24.119  31.664   5.202  1.00  0.46           O  
ATOM   3690  OD2 ASP A 233     -25.845  31.851   6.390  1.00  0.46           O  
ATOM   3691  H   ASP A 233     -25.367  36.105   4.163  1.00  0.46           H  
ATOM   3692  HA  ASP A 233     -23.187  34.255   4.628  1.00  0.46           H  
ATOM   3693 1HB  ASP A 233     -25.316  34.409   5.939  1.00  0.46           H  
ATOM   3694 2HB  ASP A 233     -26.174  33.793   4.559  1.00  0.46           H  
ATOM   3695  N   PRO A 234     -23.002  33.100   2.267  1.00  0.46           N  
ATOM   3696  CA  PRO A 234     -22.908  32.432   0.978  1.00  0.46           C  
ATOM   3697  C   PRO A 234     -23.831  31.232   0.989  1.00  0.46           C  
ATOM   3698  O   PRO A 234     -23.992  30.600   2.030  1.00  0.46           O  
ATOM   3699  CB  PRO A 234     -21.439  31.994   0.906  1.00  0.46           C  
ATOM   3700  CG  PRO A 234     -20.712  32.933   1.844  1.00  0.46           C  
ATOM   3701  CD  PRO A 234     -21.701  33.202   2.976  1.00  0.46           C  
ATOM   3702  HA  PRO A 234     -23.174  33.135   0.174  1.00  0.46           H  
ATOM   3703 1HB  PRO A 234     -21.348  30.942   1.207  1.00  0.46           H  
ATOM   3704 2HB  PRO A 234     -21.076  32.060  -0.130  1.00  0.46           H  
ATOM   3705 1HG  PRO A 234     -19.778  32.467   2.190  1.00  0.46           H  
ATOM   3706 2HG  PRO A 234     -20.426  33.857   1.314  1.00  0.46           H  
ATOM   3707 1HD  PRO A 234     -21.640  32.458   3.766  1.00  0.46           H  
ATOM   3708 2HD  PRO A 234     -21.490  34.187   3.343  1.00  0.46           H  
ATOM   3709  N   ALA A 235     -24.371  30.851  -0.167  1.00  0.46           N  
ATOM   3710  CA  ALA A 235     -25.268  29.696  -0.201  1.00  0.46           C  
ATOM   3711  C   ALA A 235     -24.591  28.456   0.369  1.00  0.46           C  
ATOM   3712  O   ALA A 235     -25.235  27.644   1.037  1.00  0.46           O  
ATOM   3713  CB  ALA A 235     -25.725  29.422  -1.618  1.00  0.46           C  
ATOM   3714  H   ALA A 235     -24.202  31.384  -1.010  1.00  0.46           H  
ATOM   3715  HA  ALA A 235     -26.137  29.925   0.419  1.00  0.46           H  
ATOM   3716 1HB  ALA A 235     -26.411  28.574  -1.619  1.00  0.46           H  
ATOM   3717 2HB  ALA A 235     -26.234  30.300  -2.013  1.00  0.46           H  
ATOM   3718 3HB  ALA A 235     -24.864  29.189  -2.240  1.00  0.46           H  
ATOM   3719  N   LEU A 236     -23.288  28.310   0.127  1.00  0.46           N  
ATOM   3720  CA  LEU A 236     -22.582  27.173   0.683  1.00  0.46           C  
ATOM   3721  C   LEU A 236     -22.665  27.159   2.188  1.00  0.46           C  
ATOM   3722  O   LEU A 236     -23.068  26.171   2.788  1.00  0.46           O  
ATOM   3723  CB  LEU A 236     -21.107  27.228   0.339  1.00  0.46           C  
ATOM   3724  CG  LEU A 236     -20.273  26.167   1.022  1.00  0.46           C  
ATOM   3725  CD1 LEU A 236     -20.719  24.785   0.549  1.00  0.46           C  
ATOM   3726  CD2 LEU A 236     -18.826  26.466   0.759  1.00  0.46           C  
ATOM   3727  H   LEU A 236     -22.796  28.996  -0.427  1.00  0.46           H  
ATOM   3728  HA  LEU A 236     -23.029  26.258   0.296  1.00  0.46           H  
ATOM   3729 1HB  LEU A 236     -20.992  27.106  -0.735  1.00  0.46           H  
ATOM   3730 2HB  LEU A 236     -20.707  28.203   0.619  1.00  0.46           H  
ATOM   3731  HG  LEU A 236     -20.444  26.213   2.092  1.00  0.46           H  
ATOM   3732 1HD1 LEU A 236     -20.154  24.016   1.042  1.00  0.46           H  
ATOM   3733 2HD1 LEU A 236     -21.776  24.651   0.784  1.00  0.46           H  
ATOM   3734 3HD1 LEU A 236     -20.571  24.709  -0.526  1.00  0.46           H  
ATOM   3735 1HD2 LEU A 236     -18.200  25.767   1.253  1.00  0.46           H  
ATOM   3736 2HD2 LEU A 236     -18.639  26.428  -0.309  1.00  0.46           H  
ATOM   3737 3HD2 LEU A 236     -18.602  27.465   1.135  1.00  0.46           H  
ATOM   3738  N   ALA A 237     -22.280  28.265   2.805  1.00  0.46           N  
ATOM   3739  CA  ALA A 237     -22.285  28.321   4.248  1.00  0.46           C  
ATOM   3740  C   ALA A 237     -23.675  28.100   4.777  1.00  0.46           C  
ATOM   3741  O   ALA A 237     -23.862  27.321   5.717  1.00  0.46           O  
ATOM   3742  CB  ALA A 237     -21.769  29.647   4.718  1.00  0.46           C  
ATOM   3743  H   ALA A 237     -21.997  29.072   2.273  1.00  0.46           H  
ATOM   3744  HA  ALA A 237     -21.650  27.531   4.627  1.00  0.46           H  
ATOM   3745 1HB  ALA A 237     -21.787  29.667   5.788  1.00  0.46           H  
ATOM   3746 2HB  ALA A 237     -20.754  29.806   4.358  1.00  0.46           H  
ATOM   3747 3HB  ALA A 237     -22.414  30.413   4.329  1.00  0.46           H  
ATOM   3748  N   ALA A 238     -24.668  28.666   4.102  1.00  0.46           N  
ATOM   3749  CA  ALA A 238     -26.016  28.500   4.574  1.00  0.46           C  
ATOM   3750  C   ALA A 238     -26.339  27.018   4.640  1.00  0.46           C  
ATOM   3751  O   ALA A 238     -26.823  26.539   5.665  1.00  0.46           O  
ATOM   3752  CB  ALA A 238     -26.977  29.231   3.654  1.00  0.46           C  
ATOM   3753  H   ALA A 238     -24.470  29.279   3.310  1.00  0.46           H  
ATOM   3754  HA  ALA A 238     -26.084  28.922   5.577  1.00  0.46           H  
ATOM   3755 1HB  ALA A 238     -27.994  29.115   4.023  1.00  0.46           H  
ATOM   3756 2HB  ALA A 238     -26.708  30.293   3.635  1.00  0.46           H  
ATOM   3757 3HB  ALA A 238     -26.904  28.821   2.654  1.00  0.46           H  
ATOM   3758  N   ALA A 239     -25.949  26.261   3.601  1.00  0.46           N  
ATOM   3759  CA  ALA A 239     -26.171  24.815   3.553  1.00  0.46           C  
ATOM   3760  C   ALA A 239     -25.469  24.102   4.705  1.00  0.46           C  
ATOM   3761  O   ALA A 239     -25.966  23.108   5.238  1.00  0.46           O  
ATOM   3762  CB  ALA A 239     -25.681  24.252   2.230  1.00  0.46           C  
ATOM   3763  H   ALA A 239     -25.523  26.715   2.789  1.00  0.46           H  
ATOM   3764  HA  ALA A 239     -27.242  24.638   3.647  1.00  0.46           H  
ATOM   3765 1HB  ALA A 239     -25.879  23.182   2.196  1.00  0.46           H  
ATOM   3766 2HB  ALA A 239     -26.202  24.749   1.412  1.00  0.46           H  
ATOM   3767 3HB  ALA A 239     -24.617  24.420   2.132  1.00  0.46           H  
ATOM   3768  N   LEU A 240     -24.314  24.626   5.102  1.00  0.46           N  
ATOM   3769  CA  LEU A 240     -23.513  24.024   6.154  1.00  0.46           C  
ATOM   3770  C   LEU A 240     -24.113  24.282   7.553  1.00  0.46           C  
ATOM   3771  O   LEU A 240     -23.757  23.594   8.517  1.00  0.46           O  
ATOM   3772  CB  LEU A 240     -22.076  24.572   6.082  1.00  0.46           C  
ATOM   3773  CG  LEU A 240     -21.263  24.253   4.734  1.00  0.46           C  
ATOM   3774  CD1 LEU A 240     -19.935  24.936   4.769  1.00  0.46           C  
ATOM   3775  CD2 LEU A 240     -21.082  22.797   4.543  1.00  0.46           C  
ATOM   3776  H   LEU A 240     -23.959  25.452   4.613  1.00  0.46           H  
ATOM   3777  HA  LEU A 240     -23.481  22.954   5.987  1.00  0.46           H  
ATOM   3778 1HB  LEU A 240     -22.108  25.648   6.213  1.00  0.46           H  
ATOM   3779 2HB  LEU A 240     -21.510  24.153   6.913  1.00  0.46           H  
ATOM   3780  HG  LEU A 240     -21.801  24.628   3.905  1.00  0.46           H  
ATOM   3781 1HD1 LEU A 240     -19.396  24.734   3.848  1.00  0.46           H  
ATOM   3782 2HD1 LEU A 240     -20.068  25.995   4.876  1.00  0.46           H  
ATOM   3783 3HD1 LEU A 240     -19.383  24.554   5.599  1.00  0.46           H  
ATOM   3784 1HD2 LEU A 240     -20.535  22.616   3.617  1.00  0.46           H  
ATOM   3785 2HD2 LEU A 240     -20.524  22.392   5.381  1.00  0.46           H  
ATOM   3786 3HD2 LEU A 240     -22.053  22.333   4.479  1.00  0.46           H  
ATOM   3787  N   PHE A 241     -25.021  25.271   7.672  1.00  0.46           N  
ATOM   3788  CA  PHE A 241     -25.610  25.595   8.976  1.00  0.46           C  
ATOM   3789  C   PHE A 241     -27.105  25.298   9.154  1.00  0.46           C  
ATOM   3790  O   PHE A 241     -27.521  24.960  10.266  1.00  0.46           O  
ATOM   3791  CB  PHE A 241     -25.403  27.077   9.302  1.00  0.46           C  
ATOM   3792  CG  PHE A 241     -23.992  27.445   9.438  1.00  0.46           C  
ATOM   3793  CD1 PHE A 241     -23.376  28.291   8.549  1.00  0.46           C  
ATOM   3794  CD2 PHE A 241     -23.265  26.916  10.462  1.00  0.46           C  
ATOM   3795  CE1 PHE A 241     -22.057  28.602   8.700  1.00  0.46           C  
ATOM   3796  CE2 PHE A 241     -21.957  27.220  10.614  1.00  0.46           C  
ATOM   3797  CZ  PHE A 241     -21.351  28.070   9.730  1.00  0.46           C  
ATOM   3798  H   PHE A 241     -25.285  25.820   6.850  1.00  0.46           H  
ATOM   3799  HA  PHE A 241     -25.077  25.014   9.727  1.00  0.46           H  
ATOM   3800 1HB  PHE A 241     -25.836  27.682   8.500  1.00  0.46           H  
ATOM   3801 2HB  PHE A 241     -25.921  27.328  10.226  1.00  0.46           H  
ATOM   3802  HD1 PHE A 241     -23.952  28.715   7.724  1.00  0.46           H  
ATOM   3803  HD2 PHE A 241     -23.761  26.245  11.158  1.00  0.46           H  
ATOM   3804  HE1 PHE A 241     -21.577  29.270   8.004  1.00  0.46           H  
ATOM   3805  HE2 PHE A 241     -21.394  26.797  11.440  1.00  0.46           H  
ATOM   3806  HZ  PHE A 241     -20.315  28.329   9.858  1.00  0.46           H  
ATOM   3807  N   SER A 242     -27.913  25.440   8.102  1.00  0.46           N  
ATOM   3808  CA  SER A 242     -29.361  25.277   8.250  1.00  0.46           C  
ATOM   3809  C   SER A 242     -30.088  25.097   6.920  1.00  0.46           C  
ATOM   3810  O   SER A 242     -30.750  24.077   6.720  1.00  0.46           O  
ATOM   3811  OXT SER A 242     -30.347  26.112   6.275  1.00  0.46           O  
ATOM   3812  CB  SER A 242     -29.942  26.482   8.975  1.00  0.46           C  
ATOM   3813  OG  SER A 242     -31.335  26.380   9.094  1.00  0.46           O  
ATOM   3814  H   SER A 242     -27.521  25.705   7.199  1.00  0.46           H  
ATOM   3815  HA  SER A 242     -29.539  24.387   8.853  1.00  0.46           H  
ATOM   3816 1HB  SER A 242     -29.501  26.564   9.967  1.00  0.46           H  
ATOM   3817 2HB  SER A 242     -29.686  27.391   8.431  1.00  0.46           H  
ATOM   3818  HG  SER A 242     -31.613  27.155   9.591  1.00  0.46           H  
TER    3819
ENDMDL

REMARK ID 641720 MODEL 2 7nec-PN-1
PFRMAT TS
TARGET 7nec-PN-1
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   ASP A   1       0.375  -1.222  -0.834  1.00  0.47           N  
ATOM      2  CA  ASP A   1       1.761  -0.868  -0.545  1.00  0.47           C  
ATOM      3  C   ASP A   1       1.956   0.619  -0.257  1.00  0.47           C  
ATOM      4  O   ASP A   1       2.377   1.001   0.841  1.00  0.47           O  
ATOM      5  CB  ASP A   1       2.687  -1.327  -1.688  1.00  0.47           C  
ATOM      6  CG  ASP A   1       2.344  -0.793  -3.134  1.00  0.47           C  
ATOM      7  OD1 ASP A   1       1.368  -0.082  -3.302  1.00  0.47           O  
ATOM      8  OD2 ASP A   1       3.077  -1.116  -4.037  1.00  0.47           O  
ATOM      9 1H   ASP A   1       0.356  -1.971  -1.511  1.00  0.47           H  
ATOM     10 2H   ASP A   1      -0.074  -1.529   0.017  1.00  0.47           H  
ATOM     11 3H   ASP A   1      -0.115  -0.423  -1.203  1.00  0.47           H  
ATOM     12  HA  ASP A   1       2.061  -1.415   0.350  1.00  0.47           H  
ATOM     13 1HB  ASP A   1       3.707  -1.020  -1.455  1.00  0.47           H  
ATOM     14 2HB  ASP A   1       2.687  -2.416  -1.724  1.00  0.47           H  
ATOM     15  N   ALA A   2       1.589   1.472  -1.207  1.00  0.46           N  
ATOM     16  CA  ALA A   2       1.779   2.912  -1.040  1.00  0.46           C  
ATOM     17  C   ALA A   2       1.080   3.430   0.205  1.00  0.46           C  
ATOM     18  O   ALA A   2       1.613   4.288   0.901  1.00  0.46           O  
ATOM     19  CB  ALA A   2       1.259   3.649  -2.253  1.00  0.46           C  
ATOM     20  H   ALA A   2       1.246   1.111  -2.096  1.00  0.46           H  
ATOM     21  HA  ALA A   2       2.847   3.104  -0.937  1.00  0.46           H  
ATOM     22 1HB  ALA A   2       1.429   4.707  -2.126  1.00  0.46           H  
ATOM     23 2HB  ALA A   2       1.782   3.294  -3.143  1.00  0.46           H  
ATOM     24 3HB  ALA A   2       0.193   3.465  -2.362  1.00  0.46           H  
ATOM     25  N   ALA A   3      -0.092   2.883   0.519  1.00  0.46           N  
ATOM     26  CA  ALA A   3      -0.823   3.319   1.698  1.00  0.46           C  
ATOM     27  C   ALA A   3      -0.008   3.100   2.968  1.00  0.46           C  
ATOM     28  O   ALA A   3      -0.114   3.879   3.917  1.00  0.46           O  
ATOM     29  CB  ALA A   3      -2.136   2.576   1.804  1.00  0.46           C  
ATOM     30  H   ALA A   3      -0.486   2.178  -0.081  1.00  0.46           H  
ATOM     31  HA  ALA A   3      -1.019   4.387   1.598  1.00  0.46           H  
ATOM     32 1HB  ALA A   3      -2.683   2.931   2.677  1.00  0.46           H  
ATOM     33 2HB  ALA A   3      -2.728   2.754   0.907  1.00  0.46           H  
ATOM     34 3HB  ALA A   3      -1.943   1.511   1.907  1.00  0.46           H  
ATOM     35  N   ALA A   4       0.769   2.010   3.016  1.00  0.46           N  
ATOM     36  CA  ALA A   4       1.577   1.715   4.186  1.00  0.46           C  
ATOM     37  C   ALA A   4       2.673   2.749   4.299  1.00  0.46           C  
ATOM     38  O   ALA A   4       3.002   3.215   5.394  1.00  0.46           O  
ATOM     39  CB  ALA A   4       2.163   0.322   4.101  1.00  0.46           C  
ATOM     40  H   ALA A   4       0.874   1.422   2.200  1.00  0.46           H  
ATOM     41  HA  ALA A   4       0.943   1.784   5.069  1.00  0.46           H  
ATOM     42 1HB  ALA A   4       2.754   0.124   4.994  1.00  0.46           H  
ATOM     43 2HB  ALA A   4       1.358  -0.407   4.029  1.00  0.46           H  
ATOM     44 3HB  ALA A   4       2.800   0.247   3.224  1.00  0.46           H  
ATOM     45  N   THR A   5       3.220   3.132   3.144  1.00  0.45           N  
ATOM     46  CA  THR A   5       4.280   4.124   3.117  1.00  0.45           C  
ATOM     47  C   THR A   5       3.728   5.449   3.618  1.00  0.45           C  
ATOM     48  O   THR A   5       4.368   6.120   4.426  1.00  0.45           O  
ATOM     49  CB  THR A   5       4.877   4.305   1.713  1.00  0.45           C  
ATOM     50  OG1 THR A   5       5.434   3.066   1.257  1.00  0.45           O  
ATOM     51  CG2 THR A   5       5.966   5.324   1.777  1.00  0.45           C  
ATOM     52  H   THR A   5       2.895   2.697   2.277  1.00  0.45           H  
ATOM     53  HA  THR A   5       5.077   3.807   3.790  1.00  0.45           H  
ATOM     54  HB  THR A   5       4.106   4.636   1.019  1.00  0.45           H  
ATOM     55  HG1 THR A   5       4.745   2.390   1.239  1.00  0.45           H  
ATOM     56 1HG2 THR A   5       6.409   5.462   0.792  1.00  0.45           H  
ATOM     57 2HG2 THR A   5       5.551   6.271   2.130  1.00  0.45           H  
ATOM     58 3HG2 THR A   5       6.731   4.977   2.472  1.00  0.45           H  
ATOM     59  N   ASP A   6       2.533   5.818   3.151  1.00  0.45           N  
ATOM     60  CA  ASP A   6       1.909   7.059   3.593  1.00  0.45           C  
ATOM     61  C   ASP A   6       1.610   7.016   5.088  1.00  0.45           C  
ATOM     62  O   ASP A   6       1.784   8.015   5.793  1.00  0.45           O  
ATOM     63  CB  ASP A   6       0.642   7.347   2.787  1.00  0.45           C  
ATOM     64  CG  ASP A   6       0.985   7.771   1.359  1.00  0.45           C  
ATOM     65  OD1 ASP A   6       2.135   8.052   1.136  1.00  0.45           O  
ATOM     66  OD2 ASP A   6       0.124   7.827   0.501  1.00  0.45           O  
ATOM     67  H   ASP A   6       2.062   5.220   2.471  1.00  0.45           H  
ATOM     68  HA  ASP A   6       2.606   7.872   3.416  1.00  0.45           H  
ATOM     69 1HB  ASP A   6       0.025   6.448   2.754  1.00  0.45           H  
ATOM     70 2HB  ASP A   6       0.063   8.131   3.271  1.00  0.45           H  
ATOM     71  N   ALA A   7       1.183   5.850   5.592  1.00  0.45           N  
ATOM     72  CA  ALA A   7       0.934   5.705   7.018  1.00  0.45           C  
ATOM     73  C   ALA A   7       2.228   5.939   7.796  1.00  0.45           C  
ATOM     74  O   ALA A   7       2.227   6.619   8.826  1.00  0.45           O  
ATOM     75  CB  ALA A   7       0.374   4.325   7.318  1.00  0.45           C  
ATOM     76  H   ALA A   7       1.005   5.058   4.975  1.00  0.45           H  
ATOM     77  HA  ALA A   7       0.211   6.462   7.318  1.00  0.45           H  
ATOM     78 1HB  ALA A   7       0.177   4.236   8.383  1.00  0.45           H  
ATOM     79 2HB  ALA A   7      -0.551   4.182   6.759  1.00  0.45           H  
ATOM     80 3HB  ALA A   7       1.093   3.571   7.020  1.00  0.45           H  
ATOM     81  N   LEU A   8       3.343   5.423   7.261  1.00  0.45           N  
ATOM     82  CA  LEU A   8       4.655   5.605   7.866  1.00  0.45           C  
ATOM     83  C   LEU A   8       5.065   7.065   7.818  1.00  0.45           C  
ATOM     84  O   LEU A   8       5.532   7.602   8.822  1.00  0.45           O  
ATOM     85  CB  LEU A   8       5.710   4.708   7.200  1.00  0.45           C  
ATOM     86  CG  LEU A   8       7.156   4.842   7.768  1.00  0.45           C  
ATOM     87  CD1 LEU A   8       7.151   4.532   9.243  1.00  0.45           C  
ATOM     88  CD2 LEU A   8       8.080   3.883   7.056  1.00  0.45           C  
ATOM     89  H   LEU A   8       3.268   4.851   6.420  1.00  0.45           H  
ATOM     90  HA  LEU A   8       4.588   5.309   8.910  1.00  0.45           H  
ATOM     91 1HB  LEU A   8       5.395   3.670   7.296  1.00  0.45           H  
ATOM     92 2HB  LEU A   8       5.753   4.949   6.142  1.00  0.45           H  
ATOM     93  HG  LEU A   8       7.506   5.858   7.622  1.00  0.45           H  
ATOM     94 1HD1 LEU A   8       8.157   4.629   9.647  1.00  0.45           H  
ATOM     95 2HD1 LEU A   8       6.492   5.237   9.733  1.00  0.45           H  
ATOM     96 3HD1 LEU A   8       6.793   3.517   9.406  1.00  0.45           H  
ATOM     97 1HD2 LEU A   8       9.088   3.981   7.457  1.00  0.45           H  
ATOM     98 2HD2 LEU A   8       7.723   2.869   7.211  1.00  0.45           H  
ATOM     99 3HD2 LEU A   8       8.087   4.105   5.994  1.00  0.45           H  
ATOM    100  N   ILE A   9       4.853   7.740   6.684  1.00  0.45           N  
ATOM    101  CA  ILE A   9       5.231   9.143   6.622  1.00  0.45           C  
ATOM    102  C   ILE A   9       4.472   9.915   7.675  1.00  0.45           C  
ATOM    103  O   ILE A   9       5.068  10.657   8.458  1.00  0.45           O  
ATOM    104  CB  ILE A   9       4.881   9.801   5.263  1.00  0.45           C  
ATOM    105  CG1 ILE A   9       5.737   9.243   4.138  1.00  0.45           C  
ATOM    106  CG2 ILE A   9       5.078  11.313   5.370  1.00  0.45           C  
ATOM    107  CD1 ILE A   9       5.280   9.601   2.734  1.00  0.45           C  
ATOM    108  H   ILE A   9       4.463   7.263   5.871  1.00  0.45           H  
ATOM    109  HA  ILE A   9       6.296   9.229   6.814  1.00  0.45           H  
ATOM    110  HB  ILE A   9       3.840   9.587   5.016  1.00  0.45           H  
ATOM    111 1HG1 ILE A   9       6.748   9.627   4.256  1.00  0.45           H  
ATOM    112 2HG1 ILE A   9       5.748   8.164   4.215  1.00  0.45           H  
ATOM    113 1HG2 ILE A   9       4.819  11.776   4.428  1.00  0.45           H  
ATOM    114 2HG2 ILE A   9       4.440  11.714   6.157  1.00  0.45           H  
ATOM    115 3HG2 ILE A   9       6.106  11.520   5.606  1.00  0.45           H  
ATOM    116 1HD1 ILE A   9       5.963   9.159   2.011  1.00  0.45           H  
ATOM    117 2HD1 ILE A   9       4.276   9.218   2.558  1.00  0.45           H  
ATOM    118 3HD1 ILE A   9       5.280  10.675   2.616  1.00  0.45           H  
ATOM    119  N   ALA A  10       3.157   9.703   7.735  1.00  0.45           N  
ATOM    120  CA  ALA A  10       2.336  10.411   8.694  1.00  0.45           C  
ATOM    121  C   ALA A  10       2.767  10.131  10.121  1.00  0.45           C  
ATOM    122  O   ALA A  10       2.821  11.049  10.941  1.00  0.45           O  
ATOM    123  CB  ALA A  10       0.885  10.002   8.517  1.00  0.45           C  
ATOM    124  H   ALA A  10       2.717   9.055   7.080  1.00  0.45           H  
ATOM    125  HA  ALA A  10       2.442  11.479   8.508  1.00  0.45           H  
ATOM    126 1HB  ALA A  10       0.261  10.549   9.220  1.00  0.45           H  
ATOM    127 2HB  ALA A  10       0.570  10.220   7.498  1.00  0.45           H  
ATOM    128 3HB  ALA A  10       0.792   8.930   8.702  1.00  0.45           H  
ATOM    129  N   ALA A  11       3.085   8.870  10.424  1.00  0.45           N  
ATOM    130  CA  ALA A  11       3.499   8.495  11.764  1.00  0.45           C  
ATOM    131  C   ALA A  11       4.816   9.133  12.169  1.00  0.45           C  
ATOM    132  O   ALA A  11       4.955   9.608  13.298  1.00  0.45           O  
ATOM    133  CB  ALA A  11       3.623   6.999  11.856  1.00  0.45           C  
ATOM    134  H   ALA A  11       3.005   8.140   9.715  1.00  0.45           H  
ATOM    135  HA  ALA A  11       2.730   8.834  12.456  1.00  0.45           H  
ATOM    136 1HB  ALA A  11       3.896   6.737  12.870  1.00  0.45           H  
ATOM    137 2HB  ALA A  11       2.672   6.535  11.595  1.00  0.45           H  
ATOM    138 3HB  ALA A  11       4.391   6.667  11.161  1.00  0.45           H  
ATOM    139  N   ILE A  12       5.780   9.177  11.248  1.00  0.45           N  
ATOM    140  CA  ILE A  12       7.077   9.758  11.559  1.00  0.45           C  
ATOM    141  C   ILE A  12       6.928  11.239  11.796  1.00  0.45           C  
ATOM    142  O   ILE A  12       7.470  11.789  12.759  1.00  0.45           O  
ATOM    143  CB  ILE A  12       8.103   9.530  10.450  1.00  0.45           C  
ATOM    144  CG1 ILE A  12       8.435   8.046  10.337  1.00  0.45           C  
ATOM    145  CG2 ILE A  12       9.367  10.354  10.764  1.00  0.45           C  
ATOM    146  CD1 ILE A  12       9.216   7.707   9.112  1.00  0.45           C  
ATOM    147  H   ILE A  12       5.617   8.773  10.323  1.00  0.45           H  
ATOM    148  HA  ILE A  12       7.452   9.298  12.473  1.00  0.45           H  
ATOM    149  HB  ILE A  12       7.680   9.843   9.490  1.00  0.45           H  
ATOM    150 1HG1 ILE A  12       8.997   7.745  11.193  1.00  0.45           H  
ATOM    151 2HG1 ILE A  12       7.508   7.480  10.324  1.00  0.45           H  
ATOM    152 1HG2 ILE A  12      10.106  10.209   9.999  1.00  0.45           H  
ATOM    153 2HG2 ILE A  12       9.100  11.396  10.813  1.00  0.45           H  
ATOM    154 3HG2 ILE A  12       9.780  10.042  11.714  1.00  0.45           H  
ATOM    155 1HD1 ILE A  12       9.413   6.649   9.090  1.00  0.45           H  
ATOM    156 2HD1 ILE A  12       8.641   7.984   8.228  1.00  0.45           H  
ATOM    157 3HD1 ILE A  12      10.154   8.252   9.126  1.00  0.45           H  
ATOM    158  N   VAL A  13       6.174  11.893  10.924  1.00  0.45           N  
ATOM    159  CA  VAL A  13       5.961  13.307  11.081  1.00  0.45           C  
ATOM    160  C   VAL A  13       5.233  13.588  12.386  1.00  0.45           C  
ATOM    161  O   VAL A  13       5.627  14.489  13.122  1.00  0.45           O  
ATOM    162  CB  VAL A  13       5.173  13.863   9.901  1.00  0.45           C  
ATOM    163  CG1 VAL A  13       4.790  15.303  10.197  1.00  0.45           C  
ATOM    164  CG2 VAL A  13       6.045  13.752   8.624  1.00  0.45           C  
ATOM    165  H   VAL A  13       5.745  11.399  10.139  1.00  0.45           H  
ATOM    166  HA  VAL A  13       6.930  13.803  11.108  1.00  0.45           H  
ATOM    167  HB  VAL A  13       4.253  13.287   9.772  1.00  0.45           H  
ATOM    168 1HG1 VAL A  13       4.212  15.703   9.370  1.00  0.45           H  
ATOM    169 2HG1 VAL A  13       4.182  15.343  11.104  1.00  0.45           H  
ATOM    170 3HG1 VAL A  13       5.688  15.906  10.341  1.00  0.45           H  
ATOM    171 1HG2 VAL A  13       5.498  14.143   7.767  1.00  0.45           H  
ATOM    172 2HG2 VAL A  13       6.955  14.310   8.759  1.00  0.45           H  
ATOM    173 3HG2 VAL A  13       6.302  12.716   8.443  1.00  0.45           H  
ATOM    174  N   ALA A  14       4.187  12.813  12.696  1.00  0.45           N  
ATOM    175  CA  ALA A  14       3.462  13.010  13.944  1.00  0.45           C  
ATOM    176  C   ALA A  14       4.379  12.816  15.148  1.00  0.45           C  
ATOM    177  O   ALA A  14       4.316  13.581  16.117  1.00  0.45           O  
ATOM    178  CB  ALA A  14       2.301  12.038  14.026  1.00  0.45           C  
ATOM    179  H   ALA A  14       3.873  12.083  12.058  1.00  0.45           H  
ATOM    180  HA  ALA A  14       3.085  14.033  13.959  1.00  0.45           H  
ATOM    181 1HB  ALA A  14       1.750  12.202  14.948  1.00  0.45           H  
ATOM    182 2HB  ALA A  14       1.642  12.191  13.171  1.00  0.45           H  
ATOM    183 3HB  ALA A  14       2.686  11.019  14.006  1.00  0.45           H  
ATOM    184  N   ALA A  15       5.275  11.821  15.081  1.00  0.45           N  
ATOM    185  CA  ALA A  15       6.216  11.588  16.164  1.00  0.45           C  
ATOM    186  C   ALA A  15       7.086  12.811  16.365  1.00  0.45           C  
ATOM    187  O   ALA A  15       7.377  13.217  17.499  1.00  0.45           O  
ATOM    188  CB  ALA A  15       7.104  10.391  15.834  1.00  0.45           C  
ATOM    189  H   ALA A  15       5.282  11.191  14.279  1.00  0.45           H  
ATOM    190  HA  ALA A  15       5.659  11.402  17.080  1.00  0.45           H  
ATOM    191 1HB  ALA A  15       7.807  10.231  16.625  1.00  0.45           H  
ATOM    192 2HB  ALA A  15       6.490   9.500  15.699  1.00  0.45           H  
ATOM    193 3HB  ALA A  15       7.651  10.584  14.923  1.00  0.45           H  
ATOM    194  N   TYR A  16       7.502  13.399  15.250  1.00  0.45           N  
ATOM    195  CA  TYR A  16       8.377  14.543  15.285  1.00  0.45           C  
ATOM    196  C   TYR A  16       7.666  15.736  15.860  1.00  0.45           C  
ATOM    197  O   TYR A  16       8.192  16.386  16.761  1.00  0.45           O  
ATOM    198  CB  TYR A  16       8.881  14.839  13.890  1.00  0.45           C  
ATOM    199  CG  TYR A  16       9.926  15.890  13.799  1.00  0.45           C  
ATOM    200  CD1 TYR A  16      11.204  15.544  14.166  1.00  0.45           C  
ATOM    201  CD2 TYR A  16       9.651  17.164  13.307  1.00  0.45           C  
ATOM    202  CE1 TYR A  16      12.211  16.435  14.057  1.00  0.45           C  
ATOM    203  CE2 TYR A  16      10.680  18.079  13.195  1.00  0.45           C  
ATOM    204  CZ  TYR A  16      11.964  17.710  13.571  1.00  0.45           C  
ATOM    205  OH  TYR A  16      13.013  18.591  13.477  1.00  0.45           O  
ATOM    206  H   TYR A  16       7.232  13.009  14.345  1.00  0.45           H  
ATOM    207  HA  TYR A  16       9.222  14.324  15.930  1.00  0.45           H  
ATOM    208 1HB  TYR A  16       9.275  13.938  13.477  1.00  0.45           H  
ATOM    209 2HB  TYR A  16       8.049  15.142  13.263  1.00  0.45           H  
ATOM    210  HD1 TYR A  16      11.412  14.546  14.539  1.00  0.45           H  
ATOM    211  HD2 TYR A  16       8.636  17.432  13.004  1.00  0.45           H  
ATOM    212  HE1 TYR A  16      13.217  16.140  14.348  1.00  0.45           H  
ATOM    213  HE2 TYR A  16      10.481  19.072  12.809  1.00  0.45           H  
ATOM    214  HH  TYR A  16      13.819  18.164  13.867  1.00  0.45           H  
ATOM    215  N   GLU A  17       6.460  16.021  15.358  1.00  0.45           N  
ATOM    216  CA  GLU A  17       5.745  17.202  15.810  1.00  0.45           C  
ATOM    217  C   GLU A  17       5.437  17.127  17.292  1.00  0.45           C  
ATOM    218  O   GLU A  17       5.645  18.097  18.028  1.00  0.45           O  
ATOM    219  CB  GLU A  17       4.442  17.399  15.028  1.00  0.45           C  
ATOM    220  CG  GLU A  17       4.628  17.832  13.571  1.00  0.45           C  
ATOM    221  CD  GLU A  17       3.311  17.995  12.830  1.00  0.45           C  
ATOM    222  OE1 GLU A  17       2.287  17.662  13.381  1.00  0.45           O  
ATOM    223  OE2 GLU A  17       3.334  18.468  11.720  1.00  0.45           O  
ATOM    224  H   GLU A  17       6.064  15.426  14.632  1.00  0.45           H  
ATOM    225  HA  GLU A  17       6.372  18.059  15.623  1.00  0.45           H  
ATOM    226 1HB  GLU A  17       3.882  16.460  15.025  1.00  0.45           H  
ATOM    227 2HB  GLU A  17       3.829  18.147  15.527  1.00  0.45           H  
ATOM    228 1HG  GLU A  17       5.167  18.776  13.548  1.00  0.45           H  
ATOM    229 2HG  GLU A  17       5.238  17.088  13.061  1.00  0.45           H  
ATOM    230  N   ALA A  18       5.047  15.937  17.753  1.00  0.45           N  
ATOM    231  CA  ALA A  18       4.719  15.702  19.149  1.00  0.45           C  
ATOM    232  C   ALA A  18       5.895  16.000  20.057  1.00  0.45           C  
ATOM    233  O   ALA A  18       5.714  16.462  21.185  1.00  0.45           O  
ATOM    234  CB  ALA A  18       4.288  14.263  19.347  1.00  0.45           C  
ATOM    235  H   ALA A  18       4.922  15.164  17.097  1.00  0.45           H  
ATOM    236  HA  ALA A  18       3.901  16.368  19.420  1.00  0.45           H  
ATOM    237 1HB  ALA A  18       4.023  14.101  20.389  1.00  0.45           H  
ATOM    238 2HB  ALA A  18       3.429  14.051  18.711  1.00  0.45           H  
ATOM    239 3HB  ALA A  18       5.113  13.604  19.071  1.00  0.45           H  
ATOM    240  N   ASN A  19       7.102  15.733  19.568  1.00  0.46           N  
ATOM    241  CA  ASN A  19       8.293  15.929  20.362  1.00  0.46           C  
ATOM    242  C   ASN A  19       9.078  17.200  20.051  1.00  0.46           C  
ATOM    243  O   ASN A  19      10.222  17.340  20.489  1.00  0.46           O  
ATOM    244  CB  ASN A  19       9.146  14.696  20.255  1.00  0.46           C  
ATOM    245  CG  ASN A  19       8.446  13.564  20.950  1.00  0.46           C  
ATOM    246  OD1 ASN A  19       8.453  13.502  22.182  1.00  0.46           O  
ATOM    247  ND2 ASN A  19       7.821  12.690  20.209  1.00  0.46           N  
ATOM    248  H   ASN A  19       7.198  15.329  18.633  1.00  0.46           H  
ATOM    249  HA  ASN A  19       7.983  16.014  21.403  1.00  0.46           H  
ATOM    250 1HB  ASN A  19       9.294  14.438  19.200  1.00  0.46           H  
ATOM    251 2HB  ASN A  19      10.127  14.860  20.707  1.00  0.46           H  
ATOM    252 1HD2 ASN A  19       7.326  11.939  20.645  1.00  0.46           H  
ATOM    253 2HD2 ASN A  19       7.818  12.798  19.196  1.00  0.46           H  
ATOM    254  N   ARG A  20       8.488  18.155  19.332  1.00  0.46           N  
ATOM    255  CA  ARG A  20       9.229  19.390  19.127  1.00  0.46           C  
ATOM    256  C   ARG A  20       9.179  20.171  20.426  1.00  0.46           C  
ATOM    257  O   ARG A  20       8.110  20.354  21.004  1.00  0.46           O  
ATOM    258  CB  ARG A  20       8.645  20.251  18.012  1.00  0.46           C  
ATOM    259  CG  ARG A  20       8.757  19.688  16.627  1.00  0.46           C  
ATOM    260  CD  ARG A  20       8.135  20.576  15.599  1.00  0.46           C  
ATOM    261  NE  ARG A  20       6.699  20.725  15.796  1.00  0.46           N  
ATOM    262  CZ  ARG A  20       5.883  21.403  14.970  1.00  0.46           C  
ATOM    263  NH1 ARG A  20       6.377  21.975  13.899  1.00  0.46           N  
ATOM    264  NH2 ARG A  20       4.590  21.480  15.231  1.00  0.46           N  
ATOM    265  H   ARG A  20       7.546  18.039  18.950  1.00  0.46           H  
ATOM    266  HA  ARG A  20      10.265  19.154  18.886  1.00  0.46           H  
ATOM    267 1HB  ARG A  20       7.583  20.406  18.206  1.00  0.46           H  
ATOM    268 2HB  ARG A  20       9.122  21.231  18.017  1.00  0.46           H  
ATOM    269 1HG  ARG A  20       9.796  19.521  16.369  1.00  0.46           H  
ATOM    270 2HG  ARG A  20       8.246  18.759  16.610  1.00  0.46           H  
ATOM    271 1HD  ARG A  20       8.586  21.565  15.654  1.00  0.46           H  
ATOM    272 2HD  ARG A  20       8.303  20.154  14.609  1.00  0.46           H  
ATOM    273  HE  ARG A  20       6.288  20.285  16.621  1.00  0.46           H  
ATOM    274 1HH1 ARG A  20       7.366  21.908  13.716  1.00  0.46           H  
ATOM    275 2HH1 ARG A  20       5.770  22.474  13.263  1.00  0.46           H  
ATOM    276 1HH2 ARG A  20       4.213  21.027  16.054  1.00  0.46           H  
ATOM    277 2HH2 ARG A  20       3.974  21.973  14.602  1.00  0.46           H  
ATOM    278  N   LEU A  21      10.320  20.670  20.884  1.00  0.46           N  
ATOM    279  CA  LEU A  21      10.315  21.441  22.121  1.00  0.46           C  
ATOM    280  C   LEU A  21       9.539  22.743  21.960  1.00  0.46           C  
ATOM    281  O   LEU A  21       8.852  23.194  22.878  1.00  0.46           O  
ATOM    282  CB  LEU A  21      11.746  21.764  22.546  1.00  0.46           C  
ATOM    283  CG  LEU A  21      12.599  20.581  22.979  1.00  0.46           C  
ATOM    284  CD1 LEU A  21      13.992  21.077  23.235  1.00  0.46           C  
ATOM    285  CD2 LEU A  21      12.002  19.939  24.215  1.00  0.46           C  
ATOM    286  H   LEU A  21      11.184  20.487  20.398  1.00  0.46           H  
ATOM    287  HA  LEU A  21       9.836  20.846  22.899  1.00  0.46           H  
ATOM    288 1HB  LEU A  21      12.252  22.258  21.721  1.00  0.46           H  
ATOM    289 2HB  LEU A  21      11.705  22.461  23.386  1.00  0.46           H  
ATOM    290  HG  LEU A  21      12.644  19.842  22.177  1.00  0.46           H  
ATOM    291 1HD1 LEU A  21      14.615  20.255  23.539  1.00  0.46           H  
ATOM    292 2HD1 LEU A  21      14.380  21.527  22.332  1.00  0.46           H  
ATOM    293 3HD1 LEU A  21      13.971  21.822  24.033  1.00  0.46           H  
ATOM    294 1HD2 LEU A  21      12.623  19.098  24.525  1.00  0.46           H  
ATOM    295 2HD2 LEU A  21      11.962  20.673  25.023  1.00  0.46           H  
ATOM    296 3HD2 LEU A  21      10.997  19.586  23.994  1.00  0.46           H  
ATOM    297  N   VAL A  22       9.689  23.353  20.789  1.00  0.46           N  
ATOM    298  CA  VAL A  22       9.026  24.604  20.472  1.00  0.46           C  
ATOM    299  C   VAL A  22       8.397  24.453  19.060  1.00  0.46           C  
ATOM    300  O   VAL A  22       9.103  24.033  18.125  1.00  0.46           O  
ATOM    301  CB  VAL A  22      10.051  25.764  20.467  1.00  0.46           C  
ATOM    302  CG1 VAL A  22       9.360  27.074  20.205  1.00  0.46           C  
ATOM    303  CG2 VAL A  22      10.820  25.823  21.773  1.00  0.46           C  
ATOM    304  H   VAL A  22      10.273  22.915  20.098  1.00  0.46           H  
ATOM    305  HA  VAL A  22       8.282  24.813  21.230  1.00  0.46           H  
ATOM    306  HB  VAL A  22      10.731  25.604  19.647  1.00  0.46           H  
ATOM    307 1HG1 VAL A  22      10.097  27.870  20.160  1.00  0.46           H  
ATOM    308 2HG1 VAL A  22       8.836  27.029  19.292  1.00  0.46           H  
ATOM    309 3HG1 VAL A  22       8.652  27.278  21.006  1.00  0.46           H  
ATOM    310 1HG2 VAL A  22      11.537  26.637  21.730  1.00  0.46           H  
ATOM    311 2HG2 VAL A  22      10.124  25.993  22.596  1.00  0.46           H  
ATOM    312 3HG2 VAL A  22      11.352  24.891  21.937  1.00  0.46           H  
ATOM    313  N   PRO A  23       7.077  24.669  18.870  1.00  0.46           N  
ATOM    314  CA  PRO A  23       6.446  24.599  17.564  1.00  0.46           C  
ATOM    315  C   PRO A  23       7.170  25.584  16.670  1.00  0.46           C  
ATOM    316  O   PRO A  23       7.928  26.342  17.250  1.00  0.46           O  
ATOM    317  CB  PRO A  23       5.001  25.008  17.862  1.00  0.46           C  
ATOM    318  CG  PRO A  23       4.804  24.619  19.323  1.00  0.46           C  
ATOM    319  CD  PRO A  23       6.153  24.897  19.987  1.00  0.46           C  
ATOM    320  HA  PRO A  23       6.514  23.573  17.171  1.00  0.46           H  
ATOM    321 1HB  PRO A  23       4.865  26.082  17.679  1.00  0.46           H  
ATOM    322 2HB  PRO A  23       4.316  24.481  17.183  1.00  0.46           H  
ATOM    323 1HG  PRO A  23       3.986  25.213  19.763  1.00  0.46           H  
ATOM    324 2HG  PRO A  23       4.507  23.562  19.399  1.00  0.46           H  
ATOM    325 1HD  PRO A  23       6.223  25.933  20.354  1.00  0.46           H  
ATOM    326 2HD  PRO A  23       6.296  24.149  20.786  1.00  0.46           H  
ATOM    327  N   LEU A  24       7.528  25.020  15.538  1.00  0.47           N  
ATOM    328  CA  LEU A  24       7.954  25.918  14.459  1.00  0.47           C  
ATOM    329  C   LEU A  24       7.185  27.227  14.367  1.00  0.47           C  
ATOM    330  O   LEU A  24       7.804  28.266  14.162  1.00  0.47           O  
ATOM    331  CB  LEU A  24       7.904  25.243  13.092  1.00  0.47           C  
ATOM    332  CG  LEU A  24       8.433  26.159  11.979  1.00  0.47           C  
ATOM    333  CD1 LEU A  24       9.916  26.475  12.274  1.00  0.47           C  
ATOM    334  CD2 LEU A  24       8.285  25.506  10.635  1.00  0.47           C  
ATOM    335  H   LEU A  24       8.279  24.380  15.772  1.00  0.47           H  
ATOM    336  HA  LEU A  24       8.989  26.172  14.639  1.00  0.47           H  
ATOM    337 1HB  LEU A  24       8.509  24.338  13.113  1.00  0.47           H  
ATOM    338 2HB  LEU A  24       6.873  24.982  12.856  1.00  0.47           H  
ATOM    339  HG  LEU A  24       7.872  27.100  11.983  1.00  0.47           H  
ATOM    340 1HD1 LEU A  24      10.304  27.143  11.502  1.00  0.47           H  
ATOM    341 2HD1 LEU A  24      10.002  26.958  13.237  1.00  0.47           H  
ATOM    342 3HD1 LEU A  24      10.497  25.554  12.280  1.00  0.47           H  
ATOM    343 1HD2 LEU A  24       8.666  26.183   9.865  1.00  0.47           H  
ATOM    344 2HD2 LEU A  24       8.850  24.599  10.623  1.00  0.47           H  
ATOM    345 3HD2 LEU A  24       7.234  25.293  10.444  1.00  0.47           H  
ATOM    346  N   GLU A  25       5.866  27.226  14.517  1.00  0.47           N  
ATOM    347  CA  GLU A  25       5.162  28.497  14.401  1.00  0.47           C  
ATOM    348  C   GLU A  25       5.669  29.487  15.465  1.00  0.47           C  
ATOM    349  O   GLU A  25       5.806  30.682  15.196  1.00  0.47           O  
ATOM    350  CB  GLU A  25       3.657  28.281  14.553  1.00  0.47           C  
ATOM    351  CG  GLU A  25       3.008  27.537  13.389  1.00  0.47           C  
ATOM    352  CD  GLU A  25       1.537  27.259  13.603  1.00  0.47           C  
ATOM    353  OE1 GLU A  25       1.059  27.491  14.689  1.00  0.47           O  
ATOM    354  OE2 GLU A  25       0.895  26.817  12.679  1.00  0.47           O  
ATOM    355  H   GLU A  25       5.365  26.366  14.689  1.00  0.47           H  
ATOM    356  HA  GLU A  25       5.366  28.920  13.414  1.00  0.47           H  
ATOM    357 1HB  GLU A  25       3.465  27.712  15.466  1.00  0.47           H  
ATOM    358 2HB  GLU A  25       3.159  29.245  14.661  1.00  0.47           H  
ATOM    359 1HG  GLU A  25       3.128  28.130  12.483  1.00  0.47           H  
ATOM    360 2HG  GLU A  25       3.534  26.594  13.244  1.00  0.47           H  
ATOM    361  N   GLU A  26       5.963  28.981  16.670  1.00  0.46           N  
ATOM    362  CA  GLU A  26       6.459  29.834  17.741  1.00  0.46           C  
ATOM    363  C   GLU A  26       7.902  30.244  17.468  1.00  0.46           C  
ATOM    364  O   GLU A  26       8.275  31.400  17.672  1.00  0.46           O  
ATOM    365  CB  GLU A  26       6.361  29.114  19.085  1.00  0.46           C  
ATOM    366  CG  GLU A  26       4.938  28.850  19.564  1.00  0.46           C  
ATOM    367  CD  GLU A  26       4.137  30.107  19.825  1.00  0.46           C  
ATOM    368  OE1 GLU A  26       4.609  30.955  20.543  1.00  0.46           O  
ATOM    369  OE2 GLU A  26       3.050  30.208  19.308  1.00  0.46           O  
ATOM    370  H   GLU A  26       5.841  27.995  16.834  1.00  0.46           H  
ATOM    371  HA  GLU A  26       5.848  30.734  17.782  1.00  0.46           H  
ATOM    372 1HB  GLU A  26       6.848  28.151  19.001  1.00  0.46           H  
ATOM    373 2HB  GLU A  26       6.876  29.681  19.851  1.00  0.46           H  
ATOM    374 1HG  GLU A  26       4.423  28.261  18.805  1.00  0.46           H  
ATOM    375 2HG  GLU A  26       4.981  28.253  20.474  1.00  0.46           H  
ATOM    376  N   ILE A  27       8.698  29.327  16.917  1.00  0.46           N  
ATOM    377  CA  ILE A  27      10.085  29.657  16.633  1.00  0.46           C  
ATOM    378  C   ILE A  27      10.144  30.805  15.634  1.00  0.46           C  
ATOM    379  O   ILE A  27      10.932  31.743  15.806  1.00  0.46           O  
ATOM    380  CB  ILE A  27      10.848  28.460  16.055  1.00  0.46           C  
ATOM    381  CG1 ILE A  27      11.017  27.368  17.062  1.00  0.46           C  
ATOM    382  CG2 ILE A  27      12.152  28.875  15.618  1.00  0.46           C  
ATOM    383  CD1 ILE A  27      11.508  26.051  16.460  1.00  0.46           C  
ATOM    384  H   ILE A  27       8.359  28.376  16.763  1.00  0.46           H  
ATOM    385  HA  ILE A  27      10.570  29.966  17.551  1.00  0.46           H  
ATOM    386  HB  ILE A  27      10.301  28.058  15.222  1.00  0.46           H  
ATOM    387 1HG1 ILE A  27      11.716  27.693  17.828  1.00  0.46           H  
ATOM    388 2HG1 ILE A  27      10.088  27.192  17.508  1.00  0.46           H  
ATOM    389 1HG2 ILE A  27      12.645  28.036  15.227  1.00  0.46           H  
ATOM    390 2HG2 ILE A  27      12.039  29.625  14.848  1.00  0.46           H  
ATOM    391 3HG2 ILE A  27      12.719  29.272  16.461  1.00  0.46           H  
ATOM    392 1HD1 ILE A  27      11.581  25.305  17.239  1.00  0.46           H  
ATOM    393 2HD1 ILE A  27      10.820  25.705  15.719  1.00  0.46           H  
ATOM    394 3HD1 ILE A  27      12.480  26.198  16.000  1.00  0.46           H  
ATOM    395  N   GLU A  28       9.324  30.724  14.577  1.00  0.46           N  
ATOM    396  CA  GLU A  28       9.270  31.788  13.582  1.00  0.46           C  
ATOM    397  C   GLU A  28       8.713  33.090  14.168  1.00  0.46           C  
ATOM    398  O   GLU A  28       9.230  34.168  13.886  1.00  0.46           O  
ATOM    399  CB  GLU A  28       8.448  31.361  12.359  1.00  0.46           C  
ATOM    400  CG  GLU A  28       9.121  30.276  11.500  1.00  0.46           C  
ATOM    401  CD  GLU A  28       8.312  29.856  10.273  1.00  0.46           C  
ATOM    402  OE1 GLU A  28       7.181  30.266  10.149  1.00  0.46           O  
ATOM    403  OE2 GLU A  28       8.846  29.136   9.454  1.00  0.46           O  
ATOM    404  H   GLU A  28       8.719  29.907  14.479  1.00  0.46           H  
ATOM    405  HA  GLU A  28      10.288  31.985  13.246  1.00  0.46           H  
ATOM    406 1HB  GLU A  28       7.484  30.968  12.697  1.00  0.46           H  
ATOM    407 2HB  GLU A  28       8.250  32.227  11.729  1.00  0.46           H  
ATOM    408 1HG  GLU A  28      10.094  30.638  11.174  1.00  0.46           H  
ATOM    409 2HG  GLU A  28       9.285  29.408  12.133  1.00  0.46           H  
ATOM    410  N   ALA A  29       7.699  33.005  15.038  1.00  0.46           N  
ATOM    411  CA  ALA A  29       7.121  34.206  15.648  1.00  0.46           C  
ATOM    412  C   ALA A  29       8.174  34.986  16.432  1.00  0.46           C  
ATOM    413  O   ALA A  29       8.183  36.219  16.452  1.00  0.46           O  
ATOM    414  CB  ALA A  29       5.977  33.829  16.572  1.00  0.46           C  
ATOM    415  H   ALA A  29       7.276  32.100  15.247  1.00  0.46           H  
ATOM    416  HA  ALA A  29       6.745  34.843  14.849  1.00  0.46           H  
ATOM    417 1HB  ALA A  29       5.542  34.728  17.001  1.00  0.46           H  
ATOM    418 2HB  ALA A  29       5.219  33.285  16.008  1.00  0.46           H  
ATOM    419 3HB  ALA A  29       6.356  33.192  17.372  1.00  0.46           H  
ATOM    420  N   MET A  30       9.094  34.252  17.044  1.00  0.46           N  
ATOM    421  CA  MET A  30      10.166  34.808  17.851  1.00  0.46           C  
ATOM    422  C   MET A  30      11.378  35.259  17.028  1.00  0.46           C  
ATOM    423  O   MET A  30      12.371  35.705  17.596  1.00  0.46           O  
ATOM    424  CB  MET A  30      10.568  33.779  18.908  1.00  0.46           C  
ATOM    425  CG  MET A  30       9.475  33.530  19.947  1.00  0.46           C  
ATOM    426  SD  MET A  30       9.974  32.446  21.286  1.00  0.46           S  
ATOM    427  CE  MET A  30       9.966  30.868  20.445  1.00  0.46           C  
ATOM    428  H   MET A  30       9.009  33.234  16.996  1.00  0.46           H  
ATOM    429  HA  MET A  30       9.777  35.687  18.362  1.00  0.46           H  
ATOM    430 1HB  MET A  30      10.786  32.826  18.416  1.00  0.46           H  
ATOM    431 2HB  MET A  30      11.472  34.107  19.422  1.00  0.46           H  
ATOM    432 1HG  MET A  30       9.170  34.478  20.372  1.00  0.46           H  
ATOM    433 2HG  MET A  30       8.606  33.091  19.459  1.00  0.46           H  
ATOM    434 1HE  MET A  30      10.244  30.083  21.139  1.00  0.46           H  
ATOM    435 2HE  MET A  30       8.977  30.672  20.067  1.00  0.46           H  
ATOM    436 3HE  MET A  30      10.673  30.897  19.623  1.00  0.46           H  
ATOM    437  N   LYS A  31      11.303  35.179  15.693  1.00  0.46           N  
ATOM    438  CA  LYS A  31      12.399  35.552  14.785  1.00  0.46           C  
ATOM    439  C   LYS A  31      13.041  36.902  15.085  1.00  0.46           C  
ATOM    440  O   LYS A  31      14.258  37.048  15.002  1.00  0.46           O  
ATOM    441  CB  LYS A  31      11.886  35.564  13.343  1.00  0.46           C  
ATOM    442  CG  LYS A  31      12.897  36.030  12.276  1.00  0.46           C  
ATOM    443  CD  LYS A  31      12.252  35.997  10.881  1.00  0.46           C  
ATOM    444  CE  LYS A  31      13.078  36.750   9.815  1.00  0.46           C  
ATOM    445  NZ  LYS A  31      14.334  36.055   9.438  1.00  0.46           N  
ATOM    446  H   LYS A  31      10.452  34.820  15.260  1.00  0.46           H  
ATOM    447  HA  LYS A  31      13.176  34.795  14.859  1.00  0.46           H  
ATOM    448 1HB  LYS A  31      11.576  34.557  13.070  1.00  0.46           H  
ATOM    449 2HB  LYS A  31      11.004  36.206  13.279  1.00  0.46           H  
ATOM    450 1HG  LYS A  31      13.206  37.057  12.499  1.00  0.46           H  
ATOM    451 2HG  LYS A  31      13.782  35.389  12.285  1.00  0.46           H  
ATOM    452 1HD  LYS A  31      12.137  34.960  10.565  1.00  0.46           H  
ATOM    453 2HD  LYS A  31      11.262  36.451  10.940  1.00  0.46           H  
ATOM    454 1HE  LYS A  31      12.468  36.865   8.922  1.00  0.46           H  
ATOM    455 2HE  LYS A  31      13.331  37.737  10.200  1.00  0.46           H  
ATOM    456 1HZ  LYS A  31      14.824  36.604   8.713  1.00  0.46           H  
ATOM    457 2HZ  LYS A  31      14.962  35.932  10.242  1.00  0.46           H  
ATOM    458 3HZ  LYS A  31      14.135  35.149   9.061  1.00  0.46           H  
ATOM    459  N   ASP A  32      12.234  37.900  15.423  1.00  0.45           N  
ATOM    460  CA  ASP A  32      12.755  39.241  15.659  1.00  0.45           C  
ATOM    461  C   ASP A  32      13.348  39.410  17.064  1.00  0.45           C  
ATOM    462  O   ASP A  32      14.016  40.407  17.362  1.00  0.45           O  
ATOM    463  CB  ASP A  32      11.639  40.257  15.433  1.00  0.45           C  
ATOM    464  CG  ASP A  32      11.208  40.331  13.966  1.00  0.45           C  
ATOM    465  OD1 ASP A  32      11.996  40.007  13.104  1.00  0.45           O  
ATOM    466  OD2 ASP A  32      10.088  40.695  13.725  1.00  0.45           O  
ATOM    467  H   ASP A  32      11.242  37.723  15.501  1.00  0.45           H  
ATOM    468  HA  ASP A  32      13.547  39.430  14.934  1.00  0.45           H  
ATOM    469 1HB  ASP A  32      10.775  39.986  16.043  1.00  0.45           H  
ATOM    470 2HB  ASP A  32      11.972  41.244  15.754  1.00  0.45           H  
ATOM    471  N   LYS A  33      13.121  38.442  17.945  1.00  0.45           N  
ATOM    472  CA  LYS A  33      13.605  38.551  19.311  1.00  0.45           C  
ATOM    473  C   LYS A  33      15.036  38.050  19.400  1.00  0.45           C  
ATOM    474  O   LYS A  33      15.288  36.932  19.852  1.00  0.45           O  
ATOM    475  CB  LYS A  33      12.701  37.796  20.281  1.00  0.45           C  
ATOM    476  CG  LYS A  33      11.289  38.359  20.390  1.00  0.45           C  
ATOM    477  CD  LYS A  33      10.450  37.586  21.407  1.00  0.45           C  
ATOM    478  CE  LYS A  33       9.047  38.181  21.530  1.00  0.45           C  
ATOM    479  NZ  LYS A  33       8.221  37.479  22.559  1.00  0.45           N  
ATOM    480  H   LYS A  33      12.634  37.594  17.669  1.00  0.45           H  
ATOM    481  HA  LYS A  33      13.605  39.602  19.597  1.00  0.45           H  
ATOM    482 1HB  LYS A  33      12.626  36.750  19.973  1.00  0.45           H  
ATOM    483 2HB  LYS A  33      13.141  37.813  21.271  1.00  0.45           H  
ATOM    484 1HG  LYS A  33      11.336  39.407  20.682  1.00  0.45           H  
ATOM    485 2HG  LYS A  33      10.806  38.290  19.413  1.00  0.45           H  
ATOM    486 1HD  LYS A  33      10.373  36.544  21.090  1.00  0.45           H  
ATOM    487 2HD  LYS A  33      10.940  37.612  22.381  1.00  0.45           H  
ATOM    488 1HE  LYS A  33       9.131  39.231  21.803  1.00  0.45           H  
ATOM    489 2HE  LYS A  33       8.544  38.104  20.564  1.00  0.45           H  
ATOM    490 1HZ  LYS A  33       7.307  37.907  22.604  1.00  0.45           H  
ATOM    491 2HZ  LYS A  33       8.122  36.505  22.314  1.00  0.45           H  
ATOM    492 3HZ  LYS A  33       8.672  37.554  23.459  1.00  0.45           H  
ATOM    493  N   VAL A  34      15.948  38.889  18.941  1.00  0.45           N  
ATOM    494  CA  VAL A  34      17.375  38.589  18.891  1.00  0.45           C  
ATOM    495  C   VAL A  34      18.066  39.232  20.089  1.00  0.45           C  
ATOM    496  O   VAL A  34      17.757  40.370  20.445  1.00  0.45           O  
ATOM    497  CB  VAL A  34      17.993  39.091  17.565  1.00  0.45           C  
ATOM    498  CG1 VAL A  34      19.502  38.811  17.529  1.00  0.45           C  
ATOM    499  CG2 VAL A  34      17.292  38.396  16.384  1.00  0.45           C  
ATOM    500  H   VAL A  34      15.590  39.768  18.563  1.00  0.45           H  
ATOM    501  HA  VAL A  34      17.514  37.514  18.953  1.00  0.45           H  
ATOM    502  HB  VAL A  34      17.851  40.167  17.491  1.00  0.45           H  
ATOM    503 1HG1 VAL A  34      19.918  39.175  16.592  1.00  0.45           H  
ATOM    504 2HG1 VAL A  34      19.993  39.316  18.356  1.00  0.45           H  
ATOM    505 3HG1 VAL A  34      19.672  37.736  17.610  1.00  0.45           H  
ATOM    506 1HG2 VAL A  34      17.713  38.758  15.446  1.00  0.45           H  
ATOM    507 2HG2 VAL A  34      17.438  37.330  16.447  1.00  0.45           H  
ATOM    508 3HG2 VAL A  34      16.222  38.615  16.409  1.00  0.45           H  
ATOM    509  N   PHE A  35      18.966  38.501  20.741  1.00  0.45           N  
ATOM    510  CA  PHE A  35      19.657  39.060  21.901  1.00  0.45           C  
ATOM    511  C   PHE A  35      20.372  40.340  21.501  1.00  0.45           C  
ATOM    512  O   PHE A  35      21.005  40.420  20.444  1.00  0.45           O  
ATOM    513  CB  PHE A  35      20.704  38.087  22.481  1.00  0.45           C  
ATOM    514  CG  PHE A  35      20.152  36.903  23.287  1.00  0.45           C  
ATOM    515  CD1 PHE A  35      20.152  35.643  22.765  1.00  0.45           C  
ATOM    516  CD2 PHE A  35      19.658  37.066  24.564  1.00  0.45           C  
ATOM    517  CE1 PHE A  35      19.687  34.554  23.456  1.00  0.45           C  
ATOM    518  CE2 PHE A  35      19.186  35.976  25.283  1.00  0.45           C  
ATOM    519  CZ  PHE A  35      19.208  34.711  24.719  1.00  0.45           C  
ATOM    520  H   PHE A  35      19.169  37.565  20.411  1.00  0.45           H  
ATOM    521  HA  PHE A  35      18.923  39.298  22.673  1.00  0.45           H  
ATOM    522 1HB  PHE A  35      21.300  37.686  21.663  1.00  0.45           H  
ATOM    523 2HB  PHE A  35      21.385  38.646  23.127  1.00  0.45           H  
ATOM    524  HD1 PHE A  35      20.525  35.520  21.798  1.00  0.45           H  
ATOM    525  HD2 PHE A  35      19.644  38.057  25.007  1.00  0.45           H  
ATOM    526  HE1 PHE A  35      19.695  33.563  22.996  1.00  0.45           H  
ATOM    527  HE2 PHE A  35      18.801  36.113  26.294  1.00  0.45           H  
ATOM    528  HZ  PHE A  35      18.836  33.848  25.274  1.00  0.45           H  
ATOM    529  N   SER A  36      20.268  41.338  22.363  1.00  0.45           N  
ATOM    530  CA  SER A  36      20.884  42.631  22.150  1.00  0.45           C  
ATOM    531  C   SER A  36      22.362  42.575  22.393  1.00  0.45           C  
ATOM    532  O   SER A  36      22.848  41.628  23.006  1.00  0.45           O  
ATOM    533  CB  SER A  36      20.263  43.628  23.091  1.00  0.45           C  
ATOM    534  OG  SER A  36      20.536  43.255  24.423  1.00  0.45           O  
ATOM    535  H   SER A  36      19.732  41.193  23.224  1.00  0.45           H  
ATOM    536  HA  SER A  36      20.706  42.936  21.117  1.00  0.45           H  
ATOM    537 1HB  SER A  36      20.663  44.620  22.896  1.00  0.45           H  
ATOM    538 2HB  SER A  36      19.186  43.664  22.933  1.00  0.45           H  
ATOM    539  HG  SER A  36      19.959  42.455  24.582  1.00  0.45           H  
ATOM    540  N   GLU A  37      23.080  43.611  21.973  1.00  0.45           N  
ATOM    541  CA  GLU A  37      24.510  43.633  22.214  1.00  0.45           C  
ATOM    542  C   GLU A  37      24.802  43.594  23.703  1.00  0.45           C  
ATOM    543  O   GLU A  37      25.739  42.926  24.134  1.00  0.45           O  
ATOM    544  CB  GLU A  37      25.136  44.875  21.587  1.00  0.45           C  
ATOM    545  CG  GLU A  37      25.156  44.859  20.063  1.00  0.45           C  
ATOM    546  CD  GLU A  37      25.712  46.129  19.458  1.00  0.45           C  
ATOM    547  OE1 GLU A  37      25.951  47.061  20.191  1.00  0.45           O  
ATOM    548  OE2 GLU A  37      25.895  46.164  18.263  1.00  0.45           O  
ATOM    549  H   GLU A  37      22.636  44.367  21.471  1.00  0.45           H  
ATOM    550  HA  GLU A  37      24.954  42.752  21.757  1.00  0.45           H  
ATOM    551 1HB  GLU A  37      24.587  45.760  21.909  1.00  0.45           H  
ATOM    552 2HB  GLU A  37      26.163  44.981  21.939  1.00  0.45           H  
ATOM    553 1HG  GLU A  37      25.763  44.016  19.731  1.00  0.45           H  
ATOM    554 2HG  GLU A  37      24.141  44.702  19.701  1.00  0.45           H  
ATOM    555  N   GLU A  38      23.984  44.281  24.506  1.00  0.45           N  
ATOM    556  CA  GLU A  38      24.214  44.275  25.943  1.00  0.45           C  
ATOM    557  C   GLU A  38      24.040  42.868  26.506  1.00  0.45           C  
ATOM    558  O   GLU A  38      24.841  42.430  27.334  1.00  0.45           O  
ATOM    559  CB  GLU A  38      23.268  45.253  26.645  1.00  0.45           C  
ATOM    560  CG  GLU A  38      23.568  46.730  26.365  1.00  0.45           C  
ATOM    561  CD  GLU A  38      22.604  47.686  27.041  1.00  0.45           C  
ATOM    562  OE1 GLU A  38      21.653  47.232  27.631  1.00  0.45           O  
ATOM    563  OE2 GLU A  38      22.828  48.873  26.964  1.00  0.45           O  
ATOM    564  H   GLU A  38      23.217  44.804  24.111  1.00  0.45           H  
ATOM    565  HA  GLU A  38      25.242  44.591  26.129  1.00  0.45           H  
ATOM    566 1HB  GLU A  38      22.242  45.051  26.329  1.00  0.45           H  
ATOM    567 2HB  GLU A  38      23.315  45.095  27.722  1.00  0.45           H  
ATOM    568 1HG  GLU A  38      24.581  46.951  26.703  1.00  0.45           H  
ATOM    569 2HG  GLU A  38      23.534  46.890  25.287  1.00  0.45           H  
ATOM    570  N   GLU A  39      23.028  42.133  26.024  1.00  0.45           N  
ATOM    571  CA  GLU A  39      22.829  40.753  26.476  1.00  0.45           C  
ATOM    572  C   GLU A  39      23.987  39.861  26.031  1.00  0.45           C  
ATOM    573  O   GLU A  39      24.436  38.986  26.776  1.00  0.45           O  
ATOM    574  CB  GLU A  39      21.490  40.227  25.979  1.00  0.45           C  
ATOM    575  CG  GLU A  39      20.282  40.855  26.686  1.00  0.45           C  
ATOM    576  CD  GLU A  39      18.962  40.600  26.003  1.00  0.45           C  
ATOM    577  OE1 GLU A  39      18.861  40.903  24.824  1.00  0.45           O  
ATOM    578  OE2 GLU A  39      18.048  40.092  26.631  1.00  0.45           O  
ATOM    579  H   GLU A  39      22.376  42.542  25.348  1.00  0.45           H  
ATOM    580  HA  GLU A  39      22.806  40.751  27.566  1.00  0.45           H  
ATOM    581 1HB  GLU A  39      21.399  40.419  24.913  1.00  0.45           H  
ATOM    582 2HB  GLU A  39      21.452  39.148  26.124  1.00  0.45           H  
ATOM    583 1HG  GLU A  39      20.231  40.455  27.699  1.00  0.45           H  
ATOM    584 2HG  GLU A  39      20.446  41.928  26.762  1.00  0.45           H  
ATOM    585  N   ILE A  40      24.508  40.104  24.830  1.00  0.45           N  
ATOM    586  CA  ILE A  40      25.631  39.315  24.357  1.00  0.45           C  
ATOM    587  C   ILE A  40      26.823  39.564  25.270  1.00  0.45           C  
ATOM    588  O   ILE A  40      27.466  38.612  25.722  1.00  0.45           O  
ATOM    589  CB  ILE A  40      25.984  39.643  22.896  1.00  0.45           C  
ATOM    590  CG1 ILE A  40      24.840  39.173  21.978  1.00  0.45           C  
ATOM    591  CG2 ILE A  40      27.321  38.961  22.519  1.00  0.45           C  
ATOM    592  CD1 ILE A  40      24.898  39.691  20.575  1.00  0.45           C  
ATOM    593  H   ILE A  40      24.095  40.823  24.234  1.00  0.45           H  
ATOM    594  HA  ILE A  40      25.367  38.264  24.414  1.00  0.45           H  
ATOM    595  HB  ILE A  40      26.080  40.720  22.780  1.00  0.45           H  
ATOM    596 1HG1 ILE A  40      24.871  38.117  21.921  1.00  0.45           H  
ATOM    597 2HG1 ILE A  40      23.891  39.472  22.417  1.00  0.45           H  
ATOM    598 1HG2 ILE A  40      27.574  39.200  21.489  1.00  0.45           H  
ATOM    599 2HG2 ILE A  40      28.112  39.325  23.178  1.00  0.45           H  
ATOM    600 3HG2 ILE A  40      27.235  37.883  22.629  1.00  0.45           H  
ATOM    601 1HD1 ILE A  40      24.049  39.293  20.013  1.00  0.45           H  
ATOM    602 2HD1 ILE A  40      24.843  40.774  20.584  1.00  0.45           H  
ATOM    603 3HD1 ILE A  40      25.827  39.376  20.106  1.00  0.45           H  
ATOM    604  N   GLU A  41      27.101  40.835  25.584  1.00  0.45           N  
ATOM    605  CA  GLU A  41      28.209  41.119  26.481  1.00  0.45           C  
ATOM    606  C   GLU A  41      27.967  40.510  27.862  1.00  0.45           C  
ATOM    607  O   GLU A  41      28.902  39.987  28.472  1.00  0.45           O  
ATOM    608  CB  GLU A  41      28.486  42.624  26.609  1.00  0.45           C  
ATOM    609  CG  GLU A  41      29.102  43.275  25.359  1.00  0.45           C  
ATOM    610  CD  GLU A  41      29.460  44.752  25.554  1.00  0.45           C  
ATOM    611  OE1 GLU A  41      29.174  45.291  26.604  1.00  0.45           O  
ATOM    612  OE2 GLU A  41      30.033  45.327  24.653  1.00  0.45           O  
ATOM    613  H   GLU A  41      26.548  41.595  25.187  1.00  0.45           H  
ATOM    614  HA  GLU A  41      29.104  40.659  26.063  1.00  0.45           H  
ATOM    615 1HB  GLU A  41      27.548  43.141  26.823  1.00  0.45           H  
ATOM    616 2HB  GLU A  41      29.156  42.800  27.448  1.00  0.45           H  
ATOM    617 1HG  GLU A  41      30.002  42.722  25.084  1.00  0.45           H  
ATOM    618 2HG  GLU A  41      28.391  43.183  24.537  1.00  0.45           H  
ATOM    619  N   GLU A  42      26.720  40.538  28.360  1.00  0.45           N  
ATOM    620  CA  GLU A  42      26.478  39.950  29.670  1.00  0.45           C  
ATOM    621  C   GLU A  42      26.882  38.487  29.642  1.00  0.45           C  
ATOM    622  O   GLU A  42      27.590  38.028  30.534  1.00  0.45           O  
ATOM    623  CB  GLU A  42      25.015  40.068  30.121  1.00  0.45           C  
ATOM    624  CG  GLU A  42      24.782  39.507  31.548  1.00  0.45           C  
ATOM    625  CD  GLU A  42      23.353  39.611  32.068  1.00  0.45           C  
ATOM    626  OE1 GLU A  42      22.503  40.116  31.376  1.00  0.45           O  
ATOM    627  OE2 GLU A  42      23.124  39.169  33.171  1.00  0.45           O  
ATOM    628  H   GLU A  42      25.967  40.998  27.850  1.00  0.45           H  
ATOM    629  HA  GLU A  42      27.103  40.462  30.400  1.00  0.45           H  
ATOM    630 1HB  GLU A  42      24.704  41.112  30.093  1.00  0.45           H  
ATOM    631 2HB  GLU A  42      24.377  39.515  29.430  1.00  0.45           H  
ATOM    632 1HG  GLU A  42      25.084  38.469  31.559  1.00  0.45           H  
ATOM    633 2HG  GLU A  42      25.440  40.042  32.232  1.00  0.45           H  
ATOM    634  N   TYR A  43      26.488  37.762  28.588  1.00  0.45           N  
ATOM    635  CA  TYR A  43      26.858  36.355  28.477  1.00  0.45           C  
ATOM    636  C   TYR A  43      28.369  36.173  28.424  1.00  0.45           C  
ATOM    637  O   TYR A  43      28.921  35.294  29.079  1.00  0.45           O  
ATOM    638  CB  TYR A  43      26.264  35.724  27.229  1.00  0.45           C  
ATOM    639  CG  TYR A  43      24.799  35.344  27.281  1.00  0.45           C  
ATOM    640  CD1 TYR A  43      23.908  35.902  26.392  1.00  0.45           C  
ATOM    641  CD2 TYR A  43      24.361  34.407  28.182  1.00  0.45           C  
ATOM    642  CE1 TYR A  43      22.601  35.524  26.407  1.00  0.45           C  
ATOM    643  CE2 TYR A  43      23.052  34.019  28.200  1.00  0.45           C  
ATOM    644  CZ  TYR A  43      22.169  34.570  27.320  1.00  0.45           C  
ATOM    645  OH  TYR A  43      20.859  34.168  27.337  1.00  0.45           O  
ATOM    646  H   TYR A  43      25.902  38.197  27.871  1.00  0.45           H  
ATOM    647  HA  TYR A  43      26.490  35.827  29.347  1.00  0.45           H  
ATOM    648 1HB  TYR A  43      26.396  36.406  26.390  1.00  0.45           H  
ATOM    649 2HB  TYR A  43      26.834  34.835  27.001  1.00  0.45           H  
ATOM    650  HD1 TYR A  43      24.248  36.639  25.672  1.00  0.45           H  
ATOM    651  HD2 TYR A  43      25.050  33.972  28.873  1.00  0.45           H  
ATOM    652  HE1 TYR A  43      21.920  35.963  25.703  1.00  0.45           H  
ATOM    653  HE2 TYR A  43      22.712  33.269  28.914  1.00  0.45           H  
ATOM    654  HH  TYR A  43      20.807  33.230  27.626  1.00  0.45           H  
ATOM    655  N   GLN A  44      29.061  37.047  27.696  1.00  0.45           N  
ATOM    656  CA  GLN A  44      30.513  36.944  27.563  1.00  0.45           C  
ATOM    657  C   GLN A  44      31.230  37.151  28.897  1.00  0.45           C  
ATOM    658  O   GLN A  44      32.319  36.618  29.115  1.00  0.45           O  
ATOM    659  CB  GLN A  44      31.024  37.935  26.521  1.00  0.45           C  
ATOM    660  CG  GLN A  44      30.610  37.586  25.107  1.00  0.45           C  
ATOM    661  CD  GLN A  44      31.070  38.581  24.083  1.00  0.45           C  
ATOM    662  OE1 GLN A  44      31.315  39.764  24.355  1.00  0.45           O  
ATOM    663  NE2 GLN A  44      31.205  38.088  22.866  1.00  0.45           N  
ATOM    664  H   GLN A  44      28.558  37.770  27.179  1.00  0.45           H  
ATOM    665  HA  GLN A  44      30.747  35.941  27.214  1.00  0.45           H  
ATOM    666 1HB  GLN A  44      30.647  38.927  26.755  1.00  0.45           H  
ATOM    667 2HB  GLN A  44      32.110  37.979  26.561  1.00  0.45           H  
ATOM    668 1HG  GLN A  44      31.038  36.616  24.846  1.00  0.45           H  
ATOM    669 2HG  GLN A  44      29.531  37.521  25.055  1.00  0.45           H  
ATOM    670 1HE2 GLN A  44      31.511  38.670  22.112  1.00  0.45           H  
ATOM    671 2HE2 GLN A  44      30.978  37.100  22.702  1.00  0.45           H  
ATOM    672  N   LYS A  45      30.608  37.917  29.792  1.00  0.45           N  
ATOM    673  CA  LYS A  45      31.158  38.198  31.112  1.00  0.45           C  
ATOM    674  C   LYS A  45      30.818  37.111  32.146  1.00  0.45           C  
ATOM    675  O   LYS A  45      31.258  37.190  33.297  1.00  0.45           O  
ATOM    676  CB  LYS A  45      30.666  39.560  31.599  1.00  0.45           C  
ATOM    677  CG  LYS A  45      31.195  40.748  30.781  1.00  0.45           C  
ATOM    678  CD  LYS A  45      30.634  42.070  31.285  1.00  0.45           C  
ATOM    679  CE  LYS A  45      31.144  43.243  30.454  1.00  0.45           C  
ATOM    680  NZ  LYS A  45      30.588  44.544  30.926  1.00  0.45           N  
ATOM    681  H   LYS A  45      29.725  38.359  29.527  1.00  0.45           H  
ATOM    682  HA  LYS A  45      32.242  38.237  31.023  1.00  0.45           H  
ATOM    683 1HB  LYS A  45      29.574  39.582  31.540  1.00  0.45           H  
ATOM    684 2HB  LYS A  45      30.944  39.703  32.640  1.00  0.45           H  
ATOM    685 1HG  LYS A  45      32.281  40.776  30.853  1.00  0.45           H  
ATOM    686 2HG  LYS A  45      30.928  40.622  29.737  1.00  0.45           H  
ATOM    687 1HD  LYS A  45      29.543  42.039  31.222  1.00  0.45           H  
ATOM    688 2HD  LYS A  45      30.919  42.217  32.325  1.00  0.45           H  
ATOM    689 1HE  LYS A  45      32.230  43.277  30.516  1.00  0.45           H  
ATOM    690 2HE  LYS A  45      30.853  43.092  29.412  1.00  0.45           H  
ATOM    691 1HZ  LYS A  45      30.947  45.292  30.347  1.00  0.45           H  
ATOM    692 2HZ  LYS A  45      29.580  44.523  30.856  1.00  0.45           H  
ATOM    693 3HZ  LYS A  45      30.858  44.701  31.886  1.00  0.45           H  
ATOM    694  N   MET A  46      30.026  36.108  31.758  1.00  0.46           N  
ATOM    695  CA  MET A  46      29.654  35.031  32.666  1.00  0.46           C  
ATOM    696  C   MET A  46      30.796  34.036  32.716  1.00  0.46           C  
ATOM    697  O   MET A  46      31.537  33.883  31.745  1.00  0.46           O  
ATOM    698  CB  MET A  46      28.376  34.326  32.211  1.00  0.46           C  
ATOM    699  CG  MET A  46      27.108  35.156  32.281  1.00  0.46           C  
ATOM    700  SD  MET A  46      25.644  34.241  31.758  1.00  0.46           S  
ATOM    701  CE  MET A  46      24.416  35.540  31.605  1.00  0.46           C  
ATOM    702  H   MET A  46      29.684  36.062  30.799  1.00  0.46           H  
ATOM    703  HA  MET A  46      29.508  35.437  33.666  1.00  0.46           H  
ATOM    704 1HB  MET A  46      28.498  34.029  31.181  1.00  0.46           H  
ATOM    705 2HB  MET A  46      28.232  33.413  32.794  1.00  0.46           H  
ATOM    706 1HG  MET A  46      26.954  35.511  33.297  1.00  0.46           H  
ATOM    707 2HG  MET A  46      27.217  36.004  31.648  1.00  0.46           H  
ATOM    708 1HE  MET A  46      23.468  35.110  31.288  1.00  0.46           H  
ATOM    709 2HE  MET A  46      24.286  36.042  32.565  1.00  0.46           H  
ATOM    710 3HE  MET A  46      24.741  36.266  30.864  1.00  0.46           H  
ATOM    711  N   SER A  47      30.948  33.333  33.830  1.00  0.46           N  
ATOM    712  CA  SER A  47      32.010  32.342  33.872  1.00  0.46           C  
ATOM    713  C   SER A  47      31.744  31.256  32.857  1.00  0.46           C  
ATOM    714  O   SER A  47      30.585  30.946  32.564  1.00  0.46           O  
ATOM    715  CB  SER A  47      32.085  31.702  35.246  1.00  0.46           C  
ATOM    716  OG  SER A  47      30.927  30.913  35.518  1.00  0.46           O  
ATOM    717  H   SER A  47      30.343  33.482  34.625  1.00  0.46           H  
ATOM    718  HA  SER A  47      32.958  32.829  33.634  1.00  0.46           H  
ATOM    719 1HB  SER A  47      32.976  31.079  35.311  1.00  0.46           H  
ATOM    720 2HB  SER A  47      32.178  32.483  35.998  1.00  0.46           H  
ATOM    721  HG  SER A  47      30.945  30.735  36.472  1.00  0.46           H  
ATOM    722  N   ARG A  48      32.809  30.601  32.395  1.00  0.46           N  
ATOM    723  CA  ARG A  48      32.640  29.501  31.456  1.00  0.46           C  
ATOM    724  C   ARG A  48      31.729  28.442  32.037  1.00  0.46           C  
ATOM    725  O   ARG A  48      30.915  27.867  31.322  1.00  0.46           O  
ATOM    726  CB  ARG A  48      33.968  28.865  31.074  1.00  0.46           C  
ATOM    727  CG  ARG A  48      33.845  27.724  30.052  1.00  0.46           C  
ATOM    728  CD  ARG A  48      35.180  27.199  29.606  1.00  0.46           C  
ATOM    729  NE  ARG A  48      35.924  26.539  30.691  1.00  0.46           N  
ATOM    730  CZ  ARG A  48      37.263  26.321  30.683  1.00  0.46           C  
ATOM    731  NH1 ARG A  48      37.988  26.708  29.651  1.00  0.46           N  
ATOM    732  NH2 ARG A  48      37.850  25.726  31.709  1.00  0.46           N  
ATOM    733  H   ARG A  48      33.736  30.893  32.668  1.00  0.46           H  
ATOM    734  HA  ARG A  48      32.182  29.893  30.546  1.00  0.46           H  
ATOM    735 1HB  ARG A  48      34.629  29.620  30.653  1.00  0.46           H  
ATOM    736 2HB  ARG A  48      34.449  28.456  31.964  1.00  0.46           H  
ATOM    737 1HG  ARG A  48      33.289  26.893  30.499  1.00  0.46           H  
ATOM    738 2HG  ARG A  48      33.310  28.084  29.171  1.00  0.46           H  
ATOM    739 1HD  ARG A  48      35.024  26.473  28.809  1.00  0.46           H  
ATOM    740 2HD  ARG A  48      35.783  28.022  29.230  1.00  0.46           H  
ATOM    741  HE  ARG A  48      35.389  26.193  31.497  1.00  0.46           H  
ATOM    742 1HH1 ARG A  48      37.545  27.164  28.865  1.00  0.46           H  
ATOM    743 2HH1 ARG A  48      38.987  26.550  29.647  1.00  0.46           H  
ATOM    744 1HH2 ARG A  48      37.302  25.454  32.516  1.00  0.46           H  
ATOM    745 2HH2 ARG A  48      38.845  25.570  31.698  1.00  0.46           H  
ATOM    746  N   GLU A  49      31.873  28.175  33.334  1.00  0.46           N  
ATOM    747  CA  GLU A  49      31.082  27.147  33.986  1.00  0.46           C  
ATOM    748  C   GLU A  49      29.591  27.446  33.872  1.00  0.46           C  
ATOM    749  O   GLU A  49      28.803  26.549  33.547  1.00  0.46           O  
ATOM    750  CB  GLU A  49      31.500  27.032  35.449  1.00  0.46           C  
ATOM    751  CG  GLU A  49      30.901  25.862  36.200  1.00  0.46           C  
ATOM    752  CD  GLU A  49      31.591  25.643  37.539  1.00  0.46           C  
ATOM    753  OE1 GLU A  49      31.324  26.364  38.469  1.00  0.46           O  
ATOM    754  OE2 GLU A  49      32.461  24.781  37.587  1.00  0.46           O  
ATOM    755  H   GLU A  49      32.548  28.699  33.868  1.00  0.46           H  
ATOM    756  HA  GLU A  49      31.281  26.196  33.491  1.00  0.46           H  
ATOM    757 1HB  GLU A  49      32.568  27.005  35.538  1.00  0.46           H  
ATOM    758 2HB  GLU A  49      31.171  27.932  35.969  1.00  0.46           H  
ATOM    759 1HG  GLU A  49      29.842  26.060  36.375  1.00  0.46           H  
ATOM    760 2HG  GLU A  49      30.977  24.962  35.594  1.00  0.46           H  
ATOM    761  N   GLU A  50      29.190  28.707  34.085  1.00  0.46           N  
ATOM    762  CA  GLU A  50      27.770  29.014  33.938  1.00  0.46           C  
ATOM    763  C   GLU A  50      27.331  28.927  32.485  1.00  0.46           C  
ATOM    764  O   GLU A  50      26.228  28.453  32.192  1.00  0.46           O  
ATOM    765  CB  GLU A  50      27.424  30.389  34.506  1.00  0.46           C  
ATOM    766  CG  GLU A  50      27.456  30.477  36.032  1.00  0.46           C  
ATOM    767  CD  GLU A  50      26.430  29.568  36.669  1.00  0.46           C  
ATOM    768  OE1 GLU A  50      25.297  29.601  36.241  1.00  0.46           O  
ATOM    769  OE2 GLU A  50      26.769  28.851  37.579  1.00  0.46           O  
ATOM    770  H   GLU A  50      29.855  29.439  34.359  1.00  0.46           H  
ATOM    771  HA  GLU A  50      27.207  28.272  34.502  1.00  0.46           H  
ATOM    772 1HB  GLU A  50      28.140  31.122  34.119  1.00  0.46           H  
ATOM    773 2HB  GLU A  50      26.434  30.688  34.164  1.00  0.46           H  
ATOM    774 1HG  GLU A  50      28.448  30.189  36.379  1.00  0.46           H  
ATOM    775 2HG  GLU A  50      27.276  31.507  36.335  1.00  0.46           H  
ATOM    776  N   MET A  51      28.191  29.344  31.558  1.00  0.46           N  
ATOM    777  CA  MET A  51      27.800  29.274  30.162  1.00  0.46           C  
ATOM    778  C   MET A  51      27.660  27.819  29.736  1.00  0.46           C  
ATOM    779  O   MET A  51      26.737  27.468  28.988  1.00  0.46           O  
ATOM    780  CB  MET A  51      28.791  30.038  29.306  1.00  0.46           C  
ATOM    781  CG  MET A  51      28.721  31.518  29.536  1.00  0.46           C  
ATOM    782  SD  MET A  51      27.083  32.135  29.195  1.00  0.46           S  
ATOM    783  CE  MET A  51      26.931  31.895  27.426  1.00  0.46           C  
ATOM    784  H   MET A  51      29.097  29.734  31.834  1.00  0.46           H  
ATOM    785  HA  MET A  51      26.824  29.744  30.053  1.00  0.46           H  
ATOM    786 1HB  MET A  51      29.807  29.700  29.515  1.00  0.46           H  
ATOM    787 2HB  MET A  51      28.588  29.876  28.257  1.00  0.46           H  
ATOM    788 1HG  MET A  51      28.966  31.724  30.579  1.00  0.46           H  
ATOM    789 2HG  MET A  51      29.436  32.048  28.918  1.00  0.46           H  
ATOM    790 1HE  MET A  51      25.948  32.216  27.097  1.00  0.46           H  
ATOM    791 2HE  MET A  51      27.685  32.484  26.913  1.00  0.46           H  
ATOM    792 3HE  MET A  51      27.067  30.843  27.185  1.00  0.46           H  
ATOM    793  N   PHE A  52      28.539  26.960  30.260  1.00  0.46           N  
ATOM    794  CA  PHE A  52      28.463  25.536  30.011  1.00  0.46           C  
ATOM    795  C   PHE A  52      27.148  25.015  30.507  1.00  0.46           C  
ATOM    796  O   PHE A  52      26.437  24.324  29.790  1.00  0.46           O  
ATOM    797  CB  PHE A  52      29.575  24.747  30.690  1.00  0.46           C  
ATOM    798  CG  PHE A  52      29.307  23.277  30.569  1.00  0.46           C  
ATOM    799  CD1 PHE A  52      29.552  22.626  29.403  1.00  0.46           C  
ATOM    800  CD2 PHE A  52      28.770  22.560  31.631  1.00  0.46           C  
ATOM    801  CE1 PHE A  52      29.283  21.280  29.258  1.00  0.46           C  
ATOM    802  CE2 PHE A  52      28.494  21.222  31.504  1.00  0.46           C  
ATOM    803  CZ  PHE A  52      28.758  20.574  30.303  1.00  0.46           C  
ATOM    804  H   PHE A  52      29.288  27.311  30.846  1.00  0.46           H  
ATOM    805  HA  PHE A  52      28.521  25.365  28.937  1.00  0.46           H  
ATOM    806 1HB  PHE A  52      30.537  24.973  30.227  1.00  0.46           H  
ATOM    807 2HB  PHE A  52      29.641  25.008  31.740  1.00  0.46           H  
ATOM    808  HD1 PHE A  52      29.966  23.194  28.586  1.00  0.46           H  
ATOM    809  HD2 PHE A  52      28.562  23.075  32.572  1.00  0.46           H  
ATOM    810  HE1 PHE A  52      29.492  20.787  28.312  1.00  0.46           H  
ATOM    811  HE2 PHE A  52      28.068  20.679  32.346  1.00  0.46           H  
ATOM    812  HZ  PHE A  52      28.542  19.514  30.185  1.00  0.46           H  
ATOM    813  N   ARG A  53      26.810  25.345  31.752  1.00  0.47           N  
ATOM    814  CA  ARG A  53      25.575  24.860  32.335  1.00  0.47           C  
ATOM    815  C   ARG A  53      24.386  25.236  31.451  1.00  0.47           C  
ATOM    816  O   ARG A  53      23.527  24.395  31.165  1.00  0.47           O  
ATOM    817  CB  ARG A  53      25.403  25.436  33.743  1.00  0.47           C  
ATOM    818  CG  ARG A  53      24.188  24.924  34.525  1.00  0.47           C  
ATOM    819  CD  ARG A  53      24.089  25.537  35.912  1.00  0.47           C  
ATOM    820  NE  ARG A  53      23.773  26.970  35.916  1.00  0.47           N  
ATOM    821  CZ  ARG A  53      22.549  27.494  35.760  1.00  0.47           C  
ATOM    822  NH1 ARG A  53      21.494  26.725  35.567  1.00  0.47           N  
ATOM    823  NH2 ARG A  53      22.436  28.798  35.818  1.00  0.47           N  
ATOM    824  H   ARG A  53      27.436  25.923  32.312  1.00  0.47           H  
ATOM    825  HA  ARG A  53      25.632  23.776  32.408  1.00  0.47           H  
ATOM    826 1HB  ARG A  53      26.296  25.219  34.334  1.00  0.47           H  
ATOM    827 2HB  ARG A  53      25.316  26.520  33.682  1.00  0.47           H  
ATOM    828 1HG  ARG A  53      23.278  25.161  33.975  1.00  0.47           H  
ATOM    829 2HG  ARG A  53      24.271  23.841  34.648  1.00  0.47           H  
ATOM    830 1HD  ARG A  53      23.326  25.014  36.487  1.00  0.47           H  
ATOM    831 2HD  ARG A  53      25.050  25.416  36.410  1.00  0.47           H  
ATOM    832  HE  ARG A  53      24.530  27.655  36.073  1.00  0.47           H  
ATOM    833 1HH1 ARG A  53      21.603  25.722  35.530  1.00  0.47           H  
ATOM    834 2HH1 ARG A  53      20.580  27.140  35.457  1.00  0.47           H  
ATOM    835 1HH2 ARG A  53      23.298  29.340  35.983  1.00  0.47           H  
ATOM    836 2HH2 ARG A  53      21.541  29.245  35.713  1.00  0.47           H  
ATOM    837  N   ARG A  54      24.343  26.487  30.980  1.00  0.47           N  
ATOM    838  CA  ARG A  54      23.234  26.932  30.145  1.00  0.47           C  
ATOM    839  C   ARG A  54      23.161  26.172  28.812  1.00  0.47           C  
ATOM    840  O   ARG A  54      22.081  25.707  28.414  1.00  0.47           O  
ATOM    841  CB  ARG A  54      23.397  28.417  29.860  1.00  0.47           C  
ATOM    842  CG  ARG A  54      23.172  29.336  31.062  1.00  0.47           C  
ATOM    843  CD  ARG A  54      23.451  30.761  30.722  1.00  0.47           C  
ATOM    844  NE  ARG A  54      23.361  31.632  31.886  1.00  0.47           N  
ATOM    845  CZ  ARG A  54      22.237  32.223  32.337  1.00  0.47           C  
ATOM    846  NH1 ARG A  54      21.093  32.051  31.714  1.00  0.47           N  
ATOM    847  NH2 ARG A  54      22.284  32.989  33.419  1.00  0.47           N  
ATOM    848  H   ARG A  54      25.082  27.146  31.238  1.00  0.47           H  
ATOM    849  HA  ARG A  54      22.306  26.771  30.693  1.00  0.47           H  
ATOM    850 1HB  ARG A  54      24.402  28.607  29.488  1.00  0.47           H  
ATOM    851 2HB  ARG A  54      22.694  28.718  29.082  1.00  0.47           H  
ATOM    852 1HG  ARG A  54      22.127  29.265  31.369  1.00  0.47           H  
ATOM    853 2HG  ARG A  54      23.814  29.036  31.887  1.00  0.47           H  
ATOM    854 1HD  ARG A  54      24.455  30.843  30.313  1.00  0.47           H  
ATOM    855 2HD  ARG A  54      22.728  31.103  29.981  1.00  0.47           H  
ATOM    856  HE  ARG A  54      24.216  31.799  32.404  1.00  0.47           H  
ATOM    857 1HH1 ARG A  54      21.026  31.453  30.873  1.00  0.47           H  
ATOM    858 2HH1 ARG A  54      20.260  32.498  32.057  1.00  0.47           H  
ATOM    859 1HH2 ARG A  54      23.157  33.119  33.918  1.00  0.47           H  
ATOM    860 2HH2 ARG A  54      21.443  33.434  33.756  1.00  0.47           H  
ATOM    861  N   LEU A  55      24.303  26.015  28.128  1.00  0.47           N  
ATOM    862  CA  LEU A  55      24.278  25.297  26.860  1.00  0.47           C  
ATOM    863  C   LEU A  55      24.037  23.829  27.021  1.00  0.47           C  
ATOM    864  O   LEU A  55      23.240  23.244  26.289  1.00  0.47           O  
ATOM    865  CB  LEU A  55      25.534  25.471  26.018  1.00  0.47           C  
ATOM    866  CG  LEU A  55      25.451  24.584  24.726  1.00  0.47           C  
ATOM    867  CD1 LEU A  55      24.205  24.928  23.971  1.00  0.47           C  
ATOM    868  CD2 LEU A  55      26.625  24.807  23.829  1.00  0.47           C  
ATOM    869  H   LEU A  55      25.178  26.405  28.486  1.00  0.47           H  
ATOM    870  HA  LEU A  55      23.453  25.701  26.278  1.00  0.47           H  
ATOM    871 1HB  LEU A  55      25.634  26.514  25.727  1.00  0.47           H  
ATOM    872 2HB  LEU A  55      26.408  25.177  26.606  1.00  0.47           H  
ATOM    873  HG  LEU A  55      25.408  23.541  25.020  1.00  0.47           H  
ATOM    874 1HD1 LEU A  55      24.133  24.303  23.082  1.00  0.47           H  
ATOM    875 2HD1 LEU A  55      23.349  24.757  24.604  1.00  0.47           H  
ATOM    876 3HD1 LEU A  55      24.238  25.954  23.687  1.00  0.47           H  
ATOM    877 1HD2 LEU A  55      26.533  24.177  22.948  1.00  0.47           H  
ATOM    878 2HD2 LEU A  55      26.651  25.846  23.524  1.00  0.47           H  
ATOM    879 3HD2 LEU A  55      27.520  24.558  24.344  1.00  0.47           H  
ATOM    880  N   ALA A  56      24.759  23.211  27.932  1.00  0.47           N  
ATOM    881  CA  ALA A  56      24.635  21.794  28.113  1.00  0.47           C  
ATOM    882  C   ALA A  56      23.217  21.455  28.482  1.00  0.47           C  
ATOM    883  O   ALA A  56      22.679  20.474  27.986  1.00  0.47           O  
ATOM    884  CB  ALA A  56      25.596  21.324  29.157  1.00  0.47           C  
ATOM    885  H   ALA A  56      25.396  23.730  28.522  1.00  0.47           H  
ATOM    886  HA  ALA A  56      24.872  21.308  27.174  1.00  0.47           H  
ATOM    887 1HB  ALA A  56      25.520  20.271  29.253  1.00  0.47           H  
ATOM    888 2HB  ALA A  56      26.582  21.592  28.836  1.00  0.47           H  
ATOM    889 3HB  ALA A  56      25.374  21.807  30.111  1.00  0.47           H  
ATOM    890  N   ALA A  57      22.571  22.284  29.312  1.00  0.47           N  
ATOM    891  CA  ALA A  57      21.192  22.009  29.654  1.00  0.47           C  
ATOM    892  C   ALA A  57      20.324  22.041  28.413  1.00  0.47           C  
ATOM    893  O   ALA A  57      19.468  21.171  28.236  1.00  0.47           O  
ATOM    894  CB  ALA A  57      20.697  23.006  30.673  1.00  0.47           C  
ATOM    895  H   ALA A  57      23.032  23.092  29.735  1.00  0.47           H  
ATOM    896  HA  ALA A  57      21.133  21.018  30.070  1.00  0.47           H  
ATOM    897 1HB  ALA A  57      19.667  22.780  30.935  1.00  0.47           H  
ATOM    898 2HB  ALA A  57      21.323  22.951  31.563  1.00  0.47           H  
ATOM    899 3HB  ALA A  57      20.757  24.011  30.249  1.00  0.47           H  
ATOM    900  N   ALA A  58      20.566  23.011  27.522  1.00  0.48           N  
ATOM    901  CA  ALA A  58      19.800  23.089  26.287  1.00  0.48           C  
ATOM    902  C   ALA A  58      20.023  21.832  25.438  1.00  0.48           C  
ATOM    903  O   ALA A  58      19.087  21.298  24.832  1.00  0.48           O  
ATOM    904  CB  ALA A  58      20.189  24.342  25.527  1.00  0.48           C  
ATOM    905  H   ALA A  58      21.272  23.726  27.716  1.00  0.48           H  
ATOM    906  HA  ALA A  58      18.743  23.141  26.547  1.00  0.48           H  
ATOM    907 1HB  ALA A  58      19.598  24.416  24.634  1.00  0.48           H  
ATOM    908 2HB  ALA A  58      20.012  25.214  26.156  1.00  0.48           H  
ATOM    909 3HB  ALA A  58      21.229  24.292  25.270  1.00  0.48           H  
ATOM    910  N   ILE A  59      21.262  21.333  25.426  1.00  0.48           N  
ATOM    911  CA  ILE A  59      21.583  20.124  24.675  1.00  0.48           C  
ATOM    912  C   ILE A  59      20.852  18.939  25.266  1.00  0.48           C  
ATOM    913  O   ILE A  59      20.249  18.148  24.541  1.00  0.48           O  
ATOM    914  CB  ILE A  59      23.100  19.814  24.666  1.00  0.48           C  
ATOM    915  CG1 ILE A  59      23.873  20.876  23.859  1.00  0.48           C  
ATOM    916  CG2 ILE A  59      23.354  18.400  24.119  1.00  0.48           C  
ATOM    917  CD1 ILE A  59      25.386  20.802  24.029  1.00  0.48           C  
ATOM    918  H   ILE A  59      21.997  21.824  25.938  1.00  0.48           H  
ATOM    919  HA  ILE A  59      21.249  20.254  23.648  1.00  0.48           H  
ATOM    920  HB  ILE A  59      23.472  19.859  25.684  1.00  0.48           H  
ATOM    921 1HG1 ILE A  59      23.640  20.750  22.806  1.00  0.48           H  
ATOM    922 2HG1 ILE A  59      23.537  21.863  24.172  1.00  0.48           H  
ATOM    923 1HG2 ILE A  59      24.420  18.183  24.146  1.00  0.48           H  
ATOM    924 2HG2 ILE A  59      22.825  17.682  24.737  1.00  0.48           H  
ATOM    925 3HG2 ILE A  59      22.993  18.331  23.092  1.00  0.48           H  
ATOM    926 1HD1 ILE A  59      25.859  21.579  23.431  1.00  0.48           H  
ATOM    927 2HD1 ILE A  59      25.640  20.948  25.068  1.00  0.48           H  
ATOM    928 3HD1 ILE A  59      25.744  19.827  23.702  1.00  0.48           H  
ATOM    929  N   TRP A  60      20.887  18.827  26.589  1.00  0.48           N  
ATOM    930  CA  TRP A  60      20.267  17.715  27.278  1.00  0.48           C  
ATOM    931  C   TRP A  60      18.760  17.689  27.021  1.00  0.48           C  
ATOM    932  O   TRP A  60      18.200  16.623  26.748  1.00  0.48           O  
ATOM    933  CB  TRP A  60      20.562  17.839  28.773  1.00  0.48           C  
ATOM    934  CG  TRP A  60      22.055  17.710  29.089  1.00  0.48           C  
ATOM    935  CD1 TRP A  60      22.979  17.078  28.334  1.00  0.48           C  
ATOM    936  CD2 TRP A  60      22.788  18.267  30.220  1.00  0.48           C  
ATOM    937  NE1 TRP A  60      24.224  17.184  28.915  1.00  0.48           N  
ATOM    938  CE2 TRP A  60      24.124  17.904  30.060  1.00  0.48           C  
ATOM    939  CE3 TRP A  60      22.426  19.030  31.321  1.00  0.48           C  
ATOM    940  CZ2 TRP A  60      25.110  18.276  30.979  1.00  0.48           C  
ATOM    941  CZ3 TRP A  60      23.398  19.419  32.211  1.00  0.48           C  
ATOM    942  CH2 TRP A  60      24.710  19.052  32.057  1.00  0.48           C  
ATOM    943  H   TRP A  60      21.391  19.526  27.129  1.00  0.48           H  
ATOM    944  HA  TRP A  60      20.702  16.791  26.908  1.00  0.48           H  
ATOM    945 1HB  TRP A  60      20.214  18.804  29.135  1.00  0.48           H  
ATOM    946 2HB  TRP A  60      20.024  17.074  29.309  1.00  0.48           H  
ATOM    947  HD1 TRP A  60      22.768  16.562  27.405  1.00  0.48           H  
ATOM    948  HE1 TRP A  60      25.079  16.789  28.551  1.00  0.48           H  
ATOM    949  HE3 TRP A  60      21.392  19.325  31.474  1.00  0.48           H  
ATOM    950  HZ2 TRP A  60      26.155  17.988  30.861  1.00  0.48           H  
ATOM    951  HZ3 TRP A  60      23.088  20.026  33.041  1.00  0.48           H  
ATOM    952  HH2 TRP A  60      25.446  19.376  32.797  1.00  0.48           H  
ATOM    953  N   GLU A  61      18.106  18.859  27.052  1.00  0.47           N  
ATOM    954  CA  GLU A  61      16.668  18.913  26.796  1.00  0.47           C  
ATOM    955  C   GLU A  61      16.373  18.444  25.365  1.00  0.47           C  
ATOM    956  O   GLU A  61      15.440  17.665  25.127  1.00  0.47           O  
ATOM    957  CB  GLU A  61      16.118  20.329  27.030  1.00  0.47           C  
ATOM    958  CG  GLU A  61      14.594  20.424  26.918  1.00  0.47           C  
ATOM    959  CD  GLU A  61      14.010  21.809  27.205  1.00  0.47           C  
ATOM    960  OE1 GLU A  61      14.757  22.723  27.456  1.00  0.47           O  
ATOM    961  OE2 GLU A  61      12.808  21.934  27.179  1.00  0.47           O  
ATOM    962  H   GLU A  61      18.611  19.714  27.292  1.00  0.47           H  
ATOM    963  HA  GLU A  61      16.167  18.233  27.486  1.00  0.47           H  
ATOM    964 1HB  GLU A  61      16.416  20.677  28.019  1.00  0.47           H  
ATOM    965 2HB  GLU A  61      16.557  21.012  26.298  1.00  0.47           H  
ATOM    966 1HG  GLU A  61      14.322  20.125  25.927  1.00  0.47           H  
ATOM    967 2HG  GLU A  61      14.155  19.705  27.607  1.00  0.47           H  
ATOM    968  N   ARG A  62      17.181  18.912  24.402  1.00  0.47           N  
ATOM    969  CA  ARG A  62      16.998  18.503  23.017  1.00  0.47           C  
ATOM    970  C   ARG A  62      17.238  17.000  22.854  1.00  0.47           C  
ATOM    971  O   ARG A  62      16.517  16.342  22.102  1.00  0.47           O  
ATOM    972  CB  ARG A  62      17.877  19.317  22.086  1.00  0.47           C  
ATOM    973  CG  ARG A  62      17.445  20.776  21.900  1.00  0.47           C  
ATOM    974  CD  ARG A  62      18.141  21.457  20.769  1.00  0.47           C  
ATOM    975  NE  ARG A  62      19.579  21.590  20.981  1.00  0.47           N  
ATOM    976  CZ  ARG A  62      20.175  22.621  21.599  1.00  0.47           C  
ATOM    977  NH1 ARG A  62      19.454  23.604  22.067  1.00  0.47           N  
ATOM    978  NH2 ARG A  62      21.489  22.650  21.713  1.00  0.47           N  
ATOM    979  H   ARG A  62      17.926  19.573  24.634  1.00  0.47           H  
ATOM    980  HA  ARG A  62      15.969  18.697  22.733  1.00  0.47           H  
ATOM    981 1HB  ARG A  62      18.907  19.307  22.449  1.00  0.47           H  
ATOM    982 2HB  ARG A  62      17.862  18.867  21.110  1.00  0.47           H  
ATOM    983 1HG  ARG A  62      16.397  20.782  21.661  1.00  0.47           H  
ATOM    984 2HG  ARG A  62      17.612  21.338  22.815  1.00  0.47           H  
ATOM    985 1HD  ARG A  62      17.979  20.898  19.849  1.00  0.47           H  
ATOM    986 2HD  ARG A  62      17.726  22.457  20.653  1.00  0.47           H  
ATOM    987  HE  ARG A  62      20.172  20.856  20.629  1.00  0.47           H  
ATOM    988 1HH1 ARG A  62      18.448  23.581  21.973  1.00  0.47           H  
ATOM    989 2HH1 ARG A  62      19.900  24.385  22.522  1.00  0.47           H  
ATOM    990 1HH2 ARG A  62      22.047  21.903  21.323  1.00  0.47           H  
ATOM    991 2HH2 ARG A  62      21.937  23.429  22.172  1.00  0.47           H  
ATOM    992  N   LEU A  63      18.215  16.442  23.575  1.00  0.47           N  
ATOM    993  CA  LEU A  63      18.449  15.002  23.520  1.00  0.47           C  
ATOM    994  C   LEU A  63      17.266  14.226  24.067  1.00  0.47           C  
ATOM    995  O   LEU A  63      16.890  13.192  23.514  1.00  0.47           O  
ATOM    996  CB  LEU A  63      19.714  14.626  24.277  1.00  0.47           C  
ATOM    997  CG  LEU A  63      20.991  15.037  23.603  1.00  0.47           C  
ATOM    998  CD1 LEU A  63      22.117  14.813  24.509  1.00  0.47           C  
ATOM    999  CD2 LEU A  63      21.174  14.206  22.366  1.00  0.47           C  
ATOM   1000  H   LEU A  63      18.813  17.028  24.157  1.00  0.47           H  
ATOM   1001  HA  LEU A  63      18.587  14.723  22.478  1.00  0.47           H  
ATOM   1002 1HB  LEU A  63      19.685  15.098  25.255  1.00  0.47           H  
ATOM   1003 2HB  LEU A  63      19.726  13.556  24.413  1.00  0.47           H  
ATOM   1004  HG  LEU A  63      20.948  16.090  23.340  1.00  0.47           H  
ATOM   1005 1HD1 LEU A  63      23.021  15.112  23.996  1.00  0.47           H  
ATOM   1006 2HD1 LEU A  63      21.981  15.409  25.404  1.00  0.47           H  
ATOM   1007 3HD1 LEU A  63      22.177  13.761  24.778  1.00  0.47           H  
ATOM   1008 1HD2 LEU A  63      22.078  14.475  21.877  1.00  0.47           H  
ATOM   1009 2HD2 LEU A  63      21.227  13.179  22.651  1.00  0.47           H  
ATOM   1010 3HD2 LEU A  63      20.342  14.348  21.691  1.00  0.47           H  
ATOM   1011  N   GLN A  64      16.633  14.726  25.128  1.00  0.47           N  
ATOM   1012  CA  GLN A  64      15.475  14.018  25.651  1.00  0.47           C  
ATOM   1013  C   GLN A  64      14.384  13.991  24.584  1.00  0.47           C  
ATOM   1014  O   GLN A  64      13.737  12.959  24.370  1.00  0.47           O  
ATOM   1015  CB  GLN A  64      14.963  14.686  26.939  1.00  0.47           C  
ATOM   1016  CG  GLN A  64      15.879  14.506  28.155  1.00  0.47           C  
ATOM   1017  CD  GLN A  64      15.432  15.298  29.376  1.00  0.47           C  
ATOM   1018  OE1 GLN A  64      15.095  16.483  29.296  1.00  0.47           O  
ATOM   1019  NE2 GLN A  64      15.417  14.633  30.529  1.00  0.47           N  
ATOM   1020  H   GLN A  64      16.980  15.571  25.585  1.00  0.47           H  
ATOM   1021  HA  GLN A  64      15.757  12.994  25.870  1.00  0.47           H  
ATOM   1022 1HB  GLN A  64      14.847  15.756  26.766  1.00  0.47           H  
ATOM   1023 2HB  GLN A  64      13.982  14.288  27.190  1.00  0.47           H  
ATOM   1024 1HG  GLN A  64      15.870  13.463  28.434  1.00  0.47           H  
ATOM   1025 2HG  GLN A  64      16.888  14.814  27.888  1.00  0.47           H  
ATOM   1026 1HE2 GLN A  64      15.129  15.094  31.370  1.00  0.47           H  
ATOM   1027 2HE2 GLN A  64      15.687  13.674  30.555  1.00  0.47           H  
ATOM   1028  N   ALA A  65      14.211  15.115  23.877  1.00  0.47           N  
ATOM   1029  CA  ALA A  65      13.230  15.180  22.801  1.00  0.47           C  
ATOM   1030  C   ALA A  65      13.588  14.211  21.665  1.00  0.47           C  
ATOM   1031  O   ALA A  65      12.719  13.506  21.146  1.00  0.47           O  
ATOM   1032  CB  ALA A  65      13.143  16.600  22.269  1.00  0.47           C  
ATOM   1033  H   ALA A  65      14.761  15.945  24.115  1.00  0.47           H  
ATOM   1034  HA  ALA A  65      12.262  14.889  23.205  1.00  0.47           H  
ATOM   1035 1HB  ALA A  65      12.395  16.649  21.487  1.00  0.47           H  
ATOM   1036 2HB  ALA A  65      12.870  17.265  23.076  1.00  0.47           H  
ATOM   1037 3HB  ALA A  65      14.101  16.901  21.865  1.00  0.47           H  
ATOM   1038  N   ALA A  66      14.882  14.139  21.312  1.00  0.47           N  
ATOM   1039  CA  ALA A  66      15.351  13.258  20.239  1.00  0.47           C  
ATOM   1040  C   ALA A  66      15.074  11.794  20.554  1.00  0.47           C  
ATOM   1041  O   ALA A  66      14.655  11.025  19.682  1.00  0.47           O  
ATOM   1042  CB  ALA A  66      16.839  13.450  20.023  1.00  0.47           C  
ATOM   1043  H   ALA A  66      15.552  14.754  21.773  1.00  0.47           H  
ATOM   1044  HA  ALA A  66      14.818  13.521  19.327  1.00  0.47           H  
ATOM   1045 1HB  ALA A  66      17.179  12.812  19.214  1.00  0.47           H  
ATOM   1046 2HB  ALA A  66      17.037  14.495  19.774  1.00  0.47           H  
ATOM   1047 3HB  ALA A  66      17.374  13.190  20.931  1.00  0.47           H  
ATOM   1048  N   VAL A  67      15.274  11.422  21.813  1.00  0.47           N  
ATOM   1049  CA  VAL A  67      15.007  10.071  22.262  1.00  0.47           C  
ATOM   1050  C   VAL A  67      13.521   9.775  22.252  1.00  0.47           C  
ATOM   1051  O   VAL A  67      13.097   8.713  21.789  1.00  0.47           O  
ATOM   1052  CB  VAL A  67      15.628   9.839  23.637  1.00  0.47           C  
ATOM   1053  CG1 VAL A  67      15.168   8.536  24.188  1.00  0.47           C  
ATOM   1054  CG2 VAL A  67      17.165   9.831  23.463  1.00  0.47           C  
ATOM   1055  H   VAL A  67      15.642  12.104  22.479  1.00  0.47           H  
ATOM   1056  HA  VAL A  67      15.493   9.385  21.569  1.00  0.47           H  
ATOM   1057  HB  VAL A  67      15.327  10.636  24.320  1.00  0.47           H  
ATOM   1058 1HG1 VAL A  67      15.626   8.374  25.161  1.00  0.47           H  
ATOM   1059 2HG1 VAL A  67      14.087   8.566  24.294  1.00  0.47           H  
ATOM   1060 3HG1 VAL A  67      15.434   7.744  23.523  1.00  0.47           H  
ATOM   1061 1HG2 VAL A  67      17.638   9.666  24.401  1.00  0.47           H  
ATOM   1062 2HG2 VAL A  67      17.448   9.048  22.794  1.00  0.47           H  
ATOM   1063 3HG2 VAL A  67      17.491  10.786  23.057  1.00  0.47           H  
ATOM   1064  N   ALA A  68      12.710  10.708  22.747  1.00  0.47           N  
ATOM   1065  CA  ALA A  68      11.273  10.494  22.727  1.00  0.47           C  
ATOM   1066  C   ALA A  68      10.796  10.312  21.280  1.00  0.47           C  
ATOM   1067  O   ALA A  68       9.982   9.428  20.989  1.00  0.47           O  
ATOM   1068  CB  ALA A  68      10.580  11.656  23.399  1.00  0.47           C  
ATOM   1069  H   ALA A  68      13.088  11.569  23.145  1.00  0.47           H  
ATOM   1070  HA  ALA A  68      11.052   9.581  23.275  1.00  0.47           H  
ATOM   1071 1HB  ALA A  68       9.508  11.488  23.400  1.00  0.47           H  
ATOM   1072 2HB  ALA A  68      10.938  11.749  24.423  1.00  0.47           H  
ATOM   1073 3HB  ALA A  68      10.811  12.571  22.853  1.00  0.47           H  
ATOM   1074  N   PHE A  69      11.372  11.097  20.361  1.00  0.46           N  
ATOM   1075  CA  PHE A  69      11.068  10.975  18.945  1.00  0.46           C  
ATOM   1076  C   PHE A  69      11.385   9.585  18.452  1.00  0.46           C  
ATOM   1077  O   PHE A  69      10.542   8.945  17.828  1.00  0.46           O  
ATOM   1078  CB  PHE A  69      11.801  12.043  18.133  1.00  0.46           C  
ATOM   1079  CG  PHE A  69      11.781  11.839  16.643  1.00  0.46           C  
ATOM   1080  CD1 PHE A  69      10.627  11.881  15.920  1.00  0.46           C  
ATOM   1081  CD2 PHE A  69      12.963  11.663  15.970  1.00  0.46           C  
ATOM   1082  CE1 PHE A  69      10.642  11.728  14.545  1.00  0.46           C  
ATOM   1083  CE2 PHE A  69      12.989  11.515  14.601  1.00  0.46           C  
ATOM   1084  CZ  PHE A  69      11.828  11.550  13.892  1.00  0.46           C  
ATOM   1085  H   PHE A  69      12.025  11.822  20.659  1.00  0.46           H  
ATOM   1086  HA  PHE A  69       9.999  11.143  18.814  1.00  0.46           H  
ATOM   1087 1HB  PHE A  69      11.361  13.015  18.350  1.00  0.46           H  
ATOM   1088 2HB  PHE A  69      12.830  12.089  18.448  1.00  0.46           H  
ATOM   1089  HD1 PHE A  69       9.698  12.025  16.447  1.00  0.46           H  
ATOM   1090  HD2 PHE A  69      13.883  11.647  16.550  1.00  0.46           H  
ATOM   1091  HE1 PHE A  69       9.710  11.749  13.982  1.00  0.46           H  
ATOM   1092  HE2 PHE A  69      13.931  11.373  14.088  1.00  0.46           H  
ATOM   1093  HZ  PHE A  69      11.844  11.433  12.818  1.00  0.46           H  
ATOM   1094  N   ALA A  70      12.587   9.093  18.745  1.00  0.46           N  
ATOM   1095  CA  ALA A  70      12.957   7.761  18.299  1.00  0.46           C  
ATOM   1096  C   ALA A  70      12.004   6.700  18.812  1.00  0.46           C  
ATOM   1097  O   ALA A  70      11.558   5.833  18.063  1.00  0.46           O  
ATOM   1098  CB  ALA A  70      14.315   7.421  18.815  1.00  0.46           C  
ATOM   1099  H   ALA A  70      13.256   9.665  19.263  1.00  0.46           H  
ATOM   1100  HA  ALA A  70      12.952   7.758  17.215  1.00  0.46           H  
ATOM   1101 1HB  ALA A  70      14.598   6.434  18.465  1.00  0.46           H  
ATOM   1102 2HB  ALA A  70      15.037   8.152  18.480  1.00  0.46           H  
ATOM   1103 3HB  ALA A  70      14.283   7.428  19.902  1.00  0.46           H  
ATOM   1104  N   ARG A  71      11.622   6.814  20.080  1.00  0.46           N  
ATOM   1105  CA  ARG A  71      10.745   5.841  20.712  1.00  0.46           C  
ATOM   1106  C   ARG A  71       9.368   5.839  20.069  1.00  0.46           C  
ATOM   1107  O   ARG A  71       8.659   4.829  20.082  1.00  0.46           O  
ATOM   1108  CB  ARG A  71      10.691   6.096  22.201  1.00  0.46           C  
ATOM   1109  CG  ARG A  71      12.015   5.740  22.908  1.00  0.46           C  
ATOM   1110  CD  ARG A  71      12.026   6.113  24.341  1.00  0.46           C  
ATOM   1111  NE  ARG A  71      13.292   5.747  24.977  1.00  0.46           N  
ATOM   1112  CZ  ARG A  71      13.702   6.175  26.191  1.00  0.46           C  
ATOM   1113  NH1 ARG A  71      12.944   6.987  26.893  1.00  0.46           N  
ATOM   1114  NH2 ARG A  71      14.870   5.782  26.674  1.00  0.46           N  
ATOM   1115  H   ARG A  71      11.998   7.578  20.645  1.00  0.46           H  
ATOM   1116  HA  ARG A  71      11.175   4.859  20.576  1.00  0.46           H  
ATOM   1117 1HB  ARG A  71      10.489   7.153  22.381  1.00  0.46           H  
ATOM   1118 2HB  ARG A  71       9.888   5.518  22.654  1.00  0.46           H  
ATOM   1119 1HG  ARG A  71      12.181   4.665  22.835  1.00  0.46           H  
ATOM   1120 2HG  ARG A  71      12.835   6.262  22.414  1.00  0.46           H  
ATOM   1121 1HD  ARG A  71      11.898   7.193  24.429  1.00  0.46           H  
ATOM   1122 2HD  ARG A  71      11.218   5.605  24.863  1.00  0.46           H  
ATOM   1123  HE  ARG A  71      13.906   5.124  24.469  1.00  0.46           H  
ATOM   1124 1HH1 ARG A  71      12.053   7.289  26.524  1.00  0.46           H  
ATOM   1125 2HH1 ARG A  71      13.251   7.308  27.800  1.00  0.46           H  
ATOM   1126 1HH2 ARG A  71      15.455   5.159  26.136  1.00  0.46           H  
ATOM   1127 2HH2 ARG A  71      15.174   6.105  27.580  1.00  0.46           H  
ATOM   1128  N   ALA A  72       8.980   6.985  19.521  1.00  0.46           N  
ATOM   1129  CA  ALA A  72       7.715   7.142  18.834  1.00  0.46           C  
ATOM   1130  C   ALA A  72       7.766   6.720  17.346  1.00  0.46           C  
ATOM   1131  O   ALA A  72       6.735   6.773  16.670  1.00  0.46           O  
ATOM   1132  CB  ALA A  72       7.271   8.576  18.962  1.00  0.46           C  
ATOM   1133  H   ALA A  72       9.590   7.802  19.599  1.00  0.46           H  
ATOM   1134  HA  ALA A  72       6.984   6.502  19.325  1.00  0.46           H  
ATOM   1135 1HB  ALA A  72       6.305   8.715  18.484  1.00  0.46           H  
ATOM   1136 2HB  ALA A  72       7.201   8.839  20.017  1.00  0.46           H  
ATOM   1137 3HB  ALA A  72       8.011   9.202  18.497  1.00  0.46           H  
ATOM   1138  N   LEU A  73       8.930   6.312  16.814  1.00  0.46           N  
ATOM   1139  CA  LEU A  73       8.967   5.895  15.412  1.00  0.46           C  
ATOM   1140  C   LEU A  73       8.365   4.476  15.358  1.00  0.46           C  
ATOM   1141  O   LEU A  73       8.823   3.597  16.090  1.00  0.46           O  
ATOM   1142  CB  LEU A  73      10.409   5.902  14.865  1.00  0.46           C  
ATOM   1143  CG  LEU A  73      11.101   7.249  14.795  1.00  0.46           C  
ATOM   1144  CD1 LEU A  73      12.576   7.062  14.396  1.00  0.46           C  
ATOM   1145  CD2 LEU A  73      10.397   8.092  13.803  1.00  0.46           C  
ATOM   1146  H   LEU A  73       9.781   6.271  17.375  1.00  0.46           H  
ATOM   1147  HA  LEU A  73       8.396   6.611  14.840  1.00  0.46           H  
ATOM   1148 1HB  LEU A  73      11.007   5.292  15.515  1.00  0.46           H  
ATOM   1149 2HB  LEU A  73      10.416   5.464  13.871  1.00  0.46           H  
ATOM   1150  HG  LEU A  73      11.066   7.727  15.762  1.00  0.46           H  
ATOM   1151 1HD1 LEU A  73      13.050   8.033  14.352  1.00  0.46           H  
ATOM   1152 2HD1 LEU A  73      13.082   6.440  15.138  1.00  0.46           H  
ATOM   1153 3HD1 LEU A  73      12.638   6.582  13.422  1.00  0.46           H  
ATOM   1154 1HD2 LEU A  73      10.878   9.037  13.745  1.00  0.46           H  
ATOM   1155 2HD2 LEU A  73      10.448   7.603  12.844  1.00  0.46           H  
ATOM   1156 3HD2 LEU A  73       9.355   8.225  14.100  1.00  0.46           H  
ATOM   1157  N   PRO A  74       7.424   4.174  14.439  1.00  0.46           N  
ATOM   1158  CA  PRO A  74       6.684   2.911  14.346  1.00  0.46           C  
ATOM   1159  C   PRO A  74       7.453   1.600  14.436  1.00  0.46           C  
ATOM   1160  O   PRO A  74       6.924   0.627  14.974  1.00  0.46           O  
ATOM   1161  CB  PRO A  74       6.056   3.027  12.956  1.00  0.46           C  
ATOM   1162  CG  PRO A  74       5.834   4.481  12.783  1.00  0.46           C  
ATOM   1163  CD  PRO A  74       7.030   5.159  13.403  1.00  0.46           C  
ATOM   1164  HA  PRO A  74       5.895   2.925  15.111  1.00  0.46           H  
ATOM   1165 1HB  PRO A  74       6.728   2.597  12.199  1.00  0.46           H  
ATOM   1166 2HB  PRO A  74       5.123   2.447  12.921  1.00  0.46           H  
ATOM   1167 1HG  PRO A  74       5.677   4.723  11.739  1.00  0.46           H  
ATOM   1168 2HG  PRO A  74       4.910   4.742  13.308  1.00  0.46           H  
ATOM   1169 1HD  PRO A  74       7.835   5.331  12.671  1.00  0.46           H  
ATOM   1170 2HD  PRO A  74       6.645   6.090  13.848  1.00  0.46           H  
ATOM   1171  N   GLY A  75       8.673   1.539  13.915  1.00  0.45           N  
ATOM   1172  CA  GLY A  75       9.402   0.279  13.987  1.00  0.45           C  
ATOM   1173  C   GLY A  75      10.539   0.278  14.996  1.00  0.45           C  
ATOM   1174  O   GLY A  75      11.147  -0.758  15.236  1.00  0.45           O  
ATOM   1175  H   GLY A  75       9.092   2.343  13.475  1.00  0.45           H  
ATOM   1176 1HA  GLY A  75       8.710  -0.524  14.233  1.00  0.45           H  
ATOM   1177 2HA  GLY A  75       9.792   0.040  13.007  1.00  0.45           H  
ATOM   1178  N   PHE A  76      10.828   1.417  15.612  1.00  0.45           N  
ATOM   1179  CA  PHE A  76      11.969   1.511  16.526  1.00  0.45           C  
ATOM   1180  C   PHE A  76      11.787   0.538  17.668  1.00  0.45           C  
ATOM   1181  O   PHE A  76      12.690  -0.199  18.050  1.00  0.45           O  
ATOM   1182  CB  PHE A  76      12.133   2.926  17.049  1.00  0.45           C  
ATOM   1183  CG  PHE A  76      13.300   3.152  17.976  1.00  0.45           C  
ATOM   1184  CD1 PHE A  76      14.582   3.317  17.484  1.00  0.45           C  
ATOM   1185  CD2 PHE A  76      13.111   3.218  19.329  1.00  0.45           C  
ATOM   1186  CE1 PHE A  76      15.635   3.547  18.321  1.00  0.45           C  
ATOM   1187  CE2 PHE A  76      14.157   3.454  20.172  1.00  0.45           C  
ATOM   1188  CZ  PHE A  76      15.416   3.616  19.660  1.00  0.45           C  
ATOM   1189  H   PHE A  76      10.236   2.236  15.472  1.00  0.45           H  
ATOM   1190  HA  PHE A  76      12.873   1.240  15.981  1.00  0.45           H  
ATOM   1191 1HB  PHE A  76      12.261   3.587  16.207  1.00  0.45           H  
ATOM   1192 2HB  PHE A  76      11.220   3.238  17.565  1.00  0.45           H  
ATOM   1193  HD1 PHE A  76      14.744   3.261  16.436  1.00  0.45           H  
ATOM   1194  HD2 PHE A  76      12.109   3.079  19.720  1.00  0.45           H  
ATOM   1195  HE1 PHE A  76      16.642   3.672  17.923  1.00  0.45           H  
ATOM   1196  HE2 PHE A  76      13.993   3.501  21.248  1.00  0.45           H  
ATOM   1197  HZ  PHE A  76      16.238   3.785  20.327  1.00  0.45           H  
ATOM   1198  N   ARG A  77      10.580   0.526  18.206  1.00  0.45           N  
ATOM   1199  CA  ARG A  77      10.221  -0.300  19.344  1.00  0.45           C  
ATOM   1200  C   ARG A  77      10.329  -1.802  19.041  1.00  0.45           C  
ATOM   1201  O   ARG A  77      10.335  -2.618  19.963  1.00  0.45           O  
ATOM   1202  CB  ARG A  77       8.799   0.006  19.776  1.00  0.45           C  
ATOM   1203  CG  ARG A  77       8.586   1.399  20.357  1.00  0.45           C  
ATOM   1204  CD  ARG A  77       7.169   1.597  20.766  1.00  0.45           C  
ATOM   1205  NE  ARG A  77       6.911   2.941  21.258  1.00  0.45           N  
ATOM   1206  CZ  ARG A  77       5.756   3.317  21.857  1.00  0.45           C  
ATOM   1207  NH1 ARG A  77       4.801   2.427  22.041  1.00  0.45           N  
ATOM   1208  NH2 ARG A  77       5.566   4.561  22.267  1.00  0.45           N  
ATOM   1209  H   ARG A  77       9.882   1.147  17.817  1.00  0.45           H  
ATOM   1210  HA  ARG A  77      10.895  -0.056  20.164  1.00  0.45           H  
ATOM   1211 1HB  ARG A  77       8.134  -0.093  18.916  1.00  0.45           H  
ATOM   1212 2HB  ARG A  77       8.481  -0.720  20.523  1.00  0.45           H  
ATOM   1213 1HG  ARG A  77       9.224   1.534  21.231  1.00  0.45           H  
ATOM   1214 2HG  ARG A  77       8.838   2.155  19.604  1.00  0.45           H  
ATOM   1215 1HD  ARG A  77       6.525   1.424  19.904  1.00  0.45           H  
ATOM   1216 2HD  ARG A  77       6.916   0.892  21.555  1.00  0.45           H  
ATOM   1217  HE  ARG A  77       7.632   3.657  21.078  1.00  0.45           H  
ATOM   1218 1HH1 ARG A  77       4.935   1.475  21.733  1.00  0.45           H  
ATOM   1219 2HH1 ARG A  77       3.937   2.698  22.488  1.00  0.45           H  
ATOM   1220 1HH2 ARG A  77       6.284   5.261  22.157  1.00  0.45           H  
ATOM   1221 2HH2 ARG A  77       4.697   4.813  22.711  1.00  0.45           H  
ATOM   1222  N   ALA A  78      10.330  -2.176  17.750  1.00  0.45           N  
ATOM   1223  CA  ALA A  78      10.410  -3.571  17.339  1.00  0.45           C  
ATOM   1224  C   ALA A  78      11.857  -4.063  17.320  1.00  0.45           C  
ATOM   1225  O   ALA A  78      12.117  -5.254  17.130  1.00  0.45           O  
ATOM   1226  CB  ALA A  78       9.787  -3.746  15.965  1.00  0.45           C  
ATOM   1227  H   ALA A  78      10.358  -1.478  17.014  1.00  0.45           H  
ATOM   1228  HA  ALA A  78       9.858  -4.170  18.063  1.00  0.45           H  
ATOM   1229 1HB  ALA A  78       9.829  -4.795  15.678  1.00  0.45           H  
ATOM   1230 2HB  ALA A  78       8.750  -3.414  15.990  1.00  0.45           H  
ATOM   1231 3HB  ALA A  78      10.341  -3.150  15.243  1.00  0.45           H  
ATOM   1232  N   LEU A  79      12.803  -3.151  17.503  1.00  0.45           N  
ATOM   1233  CA  LEU A  79      14.203  -3.507  17.491  1.00  0.45           C  
ATOM   1234  C   LEU A  79      14.538  -4.043  18.890  1.00  0.45           C  
ATOM   1235  O   LEU A  79      13.906  -3.627  19.862  1.00  0.45           O  
ATOM   1236  CB  LEU A  79      15.042  -2.267  17.151  1.00  0.45           C  
ATOM   1237  CG  LEU A  79      14.781  -1.608  15.751  1.00  0.45           C  
ATOM   1238  CD1 LEU A  79      15.606  -0.331  15.639  1.00  0.45           C  
ATOM   1239  CD2 LEU A  79      15.150  -2.588  14.638  1.00  0.45           C  
ATOM   1240  H   LEU A  79      12.558  -2.174  17.661  1.00  0.45           H  
ATOM   1241  HA  LEU A  79      14.355  -4.259  16.728  1.00  0.45           H  
ATOM   1242 1HB  LEU A  79      14.841  -1.509  17.897  1.00  0.45           H  
ATOM   1243 2HB  LEU A  79      16.096  -2.524  17.209  1.00  0.45           H  
ATOM   1244  HG  LEU A  79      13.724  -1.341  15.663  1.00  0.45           H  
ATOM   1245 1HD1 LEU A  79      15.428   0.138  14.674  1.00  0.45           H  
ATOM   1246 2HD1 LEU A  79      15.317   0.357  16.440  1.00  0.45           H  
ATOM   1247 3HD1 LEU A  79      16.652  -0.583  15.737  1.00  0.45           H  
ATOM   1248 1HD2 LEU A  79      14.962  -2.124  13.664  1.00  0.45           H  
ATOM   1249 2HD2 LEU A  79      16.204  -2.858  14.714  1.00  0.45           H  
ATOM   1250 3HD2 LEU A  79      14.538  -3.484  14.735  1.00  0.45           H  
ATOM   1251  N   PRO A  80      15.511  -4.949  19.064  1.00  0.45           N  
ATOM   1252  CA  PRO A  80      15.928  -5.428  20.372  1.00  0.45           C  
ATOM   1253  C   PRO A  80      16.336  -4.222  21.196  1.00  0.45           C  
ATOM   1254  O   PRO A  80      16.899  -3.268  20.657  1.00  0.45           O  
ATOM   1255  CB  PRO A  80      17.120  -6.337  20.045  1.00  0.45           C  
ATOM   1256  CG  PRO A  80      16.865  -6.795  18.609  1.00  0.45           C  
ATOM   1257  CD  PRO A  80      16.196  -5.599  17.921  1.00  0.45           C  
ATOM   1258  HA  PRO A  80      15.102  -5.978  20.846  1.00  0.45           H  
ATOM   1259 1HB  PRO A  80      18.063  -5.779  20.152  1.00  0.45           H  
ATOM   1260 2HB  PRO A  80      17.159  -7.174  20.758  1.00  0.45           H  
ATOM   1261 1HG  PRO A  80      17.823  -7.066  18.128  1.00  0.45           H  
ATOM   1262 2HG  PRO A  80      16.237  -7.697  18.597  1.00  0.45           H  
ATOM   1263 1HD  PRO A  80      16.945  -4.931  17.460  1.00  0.45           H  
ATOM   1264 2HD  PRO A  80      15.482  -5.999  17.194  1.00  0.45           H  
ATOM   1265  N   ALA A  81      16.116  -4.265  22.507  1.00  0.45           N  
ATOM   1266  CA  ALA A  81      16.466  -3.110  23.333  1.00  0.45           C  
ATOM   1267  C   ALA A  81      17.932  -2.738  23.169  1.00  0.45           C  
ATOM   1268  O   ALA A  81      18.283  -1.562  23.171  1.00  0.45           O  
ATOM   1269  CB  ALA A  81      16.181  -3.391  24.794  1.00  0.45           C  
ATOM   1270  H   ALA A  81      15.670  -5.070  22.925  1.00  0.45           H  
ATOM   1271  HA  ALA A  81      15.858  -2.266  23.006  1.00  0.45           H  
ATOM   1272 1HB  ALA A  81      16.426  -2.510  25.387  1.00  0.45           H  
ATOM   1273 2HB  ALA A  81      15.126  -3.632  24.919  1.00  0.45           H  
ATOM   1274 3HB  ALA A  81      16.788  -4.231  25.130  1.00  0.45           H  
ATOM   1275  N   ALA A  82      18.804  -3.727  23.003  1.00  0.45           N  
ATOM   1276  CA  ALA A  82      20.220  -3.425  22.847  1.00  0.45           C  
ATOM   1277  C   ALA A  82      20.468  -2.528  21.631  1.00  0.45           C  
ATOM   1278  O   ALA A  82      21.355  -1.668  21.661  1.00  0.45           O  
ATOM   1279  CB  ALA A  82      21.005  -4.708  22.705  1.00  0.45           C  
ATOM   1280  H   ALA A  82      18.482  -4.683  22.993  1.00  0.45           H  
ATOM   1281  HA  ALA A  82      20.554  -2.890  23.736  1.00  0.45           H  
ATOM   1282 1HB  ALA A  82      22.067  -4.477  22.608  1.00  0.45           H  
ATOM   1283 2HB  ALA A  82      20.846  -5.334  23.581  1.00  0.45           H  
ATOM   1284 3HB  ALA A  82      20.664  -5.231  21.812  1.00  0.45           H  
ATOM   1285  N   ASP A  83      19.703  -2.744  20.553  1.00  0.46           N  
ATOM   1286  CA  ASP A  83      19.854  -1.956  19.344  1.00  0.46           C  
ATOM   1287  C   ASP A  83      19.234  -0.604  19.513  1.00  0.46           C  
ATOM   1288  O   ASP A  83      19.768   0.390  19.029  1.00  0.46           O  
ATOM   1289  CB  ASP A  83      19.295  -2.664  18.121  1.00  0.46           C  
ATOM   1290  CG  ASP A  83      20.174  -3.781  17.733  1.00  0.46           C  
ATOM   1291  OD1 ASP A  83      21.237  -3.814  18.274  1.00  0.46           O  
ATOM   1292  OD2 ASP A  83      19.874  -4.558  16.867  1.00  0.46           O  
ATOM   1293  H   ASP A  83      18.942  -3.413  20.600  1.00  0.46           H  
ATOM   1294  HA  ASP A  83      20.918  -1.810  19.172  1.00  0.46           H  
ATOM   1295 1HB  ASP A  83      18.300  -3.050  18.356  1.00  0.46           H  
ATOM   1296 2HB  ASP A  83      19.195  -1.963  17.289  1.00  0.46           H  
ATOM   1297  N   GLN A  84      18.123  -0.544  20.238  1.00  0.46           N  
ATOM   1298  CA  GLN A  84      17.487   0.744  20.433  1.00  0.46           C  
ATOM   1299  C   GLN A  84      18.464   1.645  21.172  1.00  0.46           C  
ATOM   1300  O   GLN A  84      18.636   2.816  20.829  1.00  0.46           O  
ATOM   1301  CB  GLN A  84      16.202   0.600  21.251  1.00  0.46           C  
ATOM   1302  CG  GLN A  84      15.052  -0.102  20.524  1.00  0.46           C  
ATOM   1303  CD  GLN A  84      13.805  -0.229  21.400  1.00  0.46           C  
ATOM   1304  OE1 GLN A  84      13.491   0.690  22.175  1.00  0.46           O  
ATOM   1305  NE2 GLN A  84      13.092  -1.351  21.302  1.00  0.46           N  
ATOM   1306  H   GLN A  84      17.718  -1.402  20.621  1.00  0.46           H  
ATOM   1307  HA  GLN A  84      17.260   1.182  19.462  1.00  0.46           H  
ATOM   1308 1HB  GLN A  84      16.421   0.016  22.140  1.00  0.46           H  
ATOM   1309 2HB  GLN A  84      15.870   1.568  21.590  1.00  0.46           H  
ATOM   1310 1HG  GLN A  84      14.790   0.455  19.624  1.00  0.46           H  
ATOM   1311 2HG  GLN A  84      15.377  -1.110  20.257  1.00  0.46           H  
ATOM   1312 1HE2 GLN A  84      12.272  -1.482  21.854  1.00  0.46           H  
ATOM   1313 2HE2 GLN A  84      13.367  -2.097  20.658  1.00  0.46           H  
ATOM   1314  N   VAL A  85      19.165   1.069  22.147  1.00  0.46           N  
ATOM   1315  CA  VAL A  85      20.138   1.826  22.901  1.00  0.46           C  
ATOM   1316  C   VAL A  85      21.336   2.206  22.047  1.00  0.46           C  
ATOM   1317  O   VAL A  85      21.712   3.376  22.024  1.00  0.46           O  
ATOM   1318  CB  VAL A  85      20.608   1.037  24.132  1.00  0.46           C  
ATOM   1319  CG1 VAL A  85      21.762   1.770  24.802  1.00  0.46           C  
ATOM   1320  CG2 VAL A  85      19.442   0.882  25.108  1.00  0.46           C  
ATOM   1321  H   VAL A  85      18.986   0.093  22.391  1.00  0.46           H  
ATOM   1322  HA  VAL A  85      19.659   2.741  23.248  1.00  0.46           H  
ATOM   1323  HB  VAL A  85      20.961   0.051  23.816  1.00  0.46           H  
ATOM   1324 1HG1 VAL A  85      22.096   1.203  25.669  1.00  0.46           H  
ATOM   1325 2HG1 VAL A  85      22.587   1.873  24.096  1.00  0.46           H  
ATOM   1326 3HG1 VAL A  85      21.431   2.759  25.119  1.00  0.46           H  
ATOM   1327 1HG2 VAL A  85      19.770   0.316  25.978  1.00  0.46           H  
ATOM   1328 2HG2 VAL A  85      19.099   1.866  25.421  1.00  0.46           H  
ATOM   1329 3HG2 VAL A  85      18.628   0.357  24.623  1.00  0.46           H  
ATOM   1330  N   ALA A  86      21.913   1.254  21.300  1.00  0.46           N  
ATOM   1331  CA  ALA A  86      23.072   1.588  20.478  1.00  0.46           C  
ATOM   1332  C   ALA A  86      22.749   2.679  19.463  1.00  0.46           C  
ATOM   1333  O   ALA A  86      23.541   3.607  19.264  1.00  0.46           O  
ATOM   1334  CB  ALA A  86      23.559   0.353  19.740  1.00  0.46           C  
ATOM   1335  H   ALA A  86      21.577   0.289  21.329  1.00  0.46           H  
ATOM   1336  HA  ALA A  86      23.859   1.954  21.135  1.00  0.46           H  
ATOM   1337 1HB  ALA A  86      24.439   0.595  19.140  1.00  0.46           H  
ATOM   1338 2HB  ALA A  86      23.811  -0.430  20.455  1.00  0.46           H  
ATOM   1339 3HB  ALA A  86      22.765   0.006  19.096  1.00  0.46           H  
ATOM   1340  N   LEU A  87      21.559   2.615  18.854  1.00  0.46           N  
ATOM   1341  CA  LEU A  87      21.196   3.620  17.870  1.00  0.46           C  
ATOM   1342  C   LEU A  87      21.069   4.987  18.521  1.00  0.46           C  
ATOM   1343  O   LEU A  87      21.541   5.984  17.976  1.00  0.46           O  
ATOM   1344  CB  LEU A  87      19.858   3.269  17.195  1.00  0.46           C  
ATOM   1345  CG  LEU A  87      19.846   2.036  16.271  1.00  0.46           C  
ATOM   1346  CD1 LEU A  87      18.439   1.771  15.817  1.00  0.46           C  
ATOM   1347  CD2 LEU A  87      20.770   2.256  15.107  1.00  0.46           C  
ATOM   1348  H   LEU A  87      20.918   1.846  19.047  1.00  0.46           H  
ATOM   1349  HA  LEU A  87      21.975   3.667  17.112  1.00  0.46           H  
ATOM   1350 1HB  LEU A  87      19.129   3.083  17.987  1.00  0.46           H  
ATOM   1351 2HB  LEU A  87      19.522   4.127  16.618  1.00  0.46           H  
ATOM   1352  HG  LEU A  87      20.171   1.182  16.818  1.00  0.46           H  
ATOM   1353 1HD1 LEU A  87      18.430   0.895  15.178  1.00  0.46           H  
ATOM   1354 2HD1 LEU A  87      17.808   1.598  16.690  1.00  0.46           H  
ATOM   1355 3HD1 LEU A  87      18.075   2.624  15.272  1.00  0.46           H  
ATOM   1356 1HD2 LEU A  87      20.763   1.384  14.464  1.00  0.46           H  
ATOM   1357 2HD2 LEU A  87      20.450   3.104  14.556  1.00  0.46           H  
ATOM   1358 3HD2 LEU A  87      21.778   2.424  15.473  1.00  0.46           H  
ATOM   1359  N   LEU A  88      20.480   5.048  19.715  1.00  0.46           N  
ATOM   1360  CA  LEU A  88      20.314   6.337  20.365  1.00  0.46           C  
ATOM   1361  C   LEU A  88      21.601   6.913  20.892  1.00  0.46           C  
ATOM   1362  O   LEU A  88      21.880   8.102  20.718  1.00  0.46           O  
ATOM   1363  CB  LEU A  88      19.334   6.207  21.512  1.00  0.46           C  
ATOM   1364  CG  LEU A  88      17.972   5.952  21.089  1.00  0.46           C  
ATOM   1365  CD1 LEU A  88      17.123   5.692  22.308  1.00  0.46           C  
ATOM   1366  CD2 LEU A  88      17.498   7.110  20.291  1.00  0.46           C  
ATOM   1367  H   LEU A  88      20.097   4.207  20.156  1.00  0.46           H  
ATOM   1368  HA  LEU A  88      19.908   7.032  19.633  1.00  0.46           H  
ATOM   1369 1HB  LEU A  88      19.651   5.374  22.146  1.00  0.46           H  
ATOM   1370 2HB  LEU A  88      19.347   7.122  22.098  1.00  0.46           H  
ATOM   1371  HG  LEU A  88      17.948   5.086  20.460  1.00  0.46           H  
ATOM   1372 1HD1 LEU A  88      16.093   5.501  22.011  1.00  0.46           H  
ATOM   1373 2HD1 LEU A  88      17.517   4.824  22.839  1.00  0.46           H  
ATOM   1374 3HD1 LEU A  88      17.166   6.553  22.949  1.00  0.46           H  
ATOM   1375 1HD2 LEU A  88      16.524   6.891  19.990  1.00  0.46           H  
ATOM   1376 2HD2 LEU A  88      17.509   8.005  20.876  1.00  0.46           H  
ATOM   1377 3HD2 LEU A  88      18.133   7.244  19.417  1.00  0.46           H  
ATOM   1378  N   VAL A  89      22.446   6.079  21.470  1.00  0.46           N  
ATOM   1379  CA  VAL A  89      23.673   6.617  22.006  1.00  0.46           C  
ATOM   1380  C   VAL A  89      24.494   7.203  20.890  1.00  0.46           C  
ATOM   1381  O   VAL A  89      24.997   8.319  21.013  1.00  0.46           O  
ATOM   1382  CB  VAL A  89      24.467   5.538  22.750  1.00  0.46           C  
ATOM   1383  CG1 VAL A  89      25.846   6.074  23.119  1.00  0.46           C  
ATOM   1384  CG2 VAL A  89      23.708   5.127  24.018  1.00  0.46           C  
ATOM   1385  H   VAL A  89      22.216   5.091  21.575  1.00  0.46           H  
ATOM   1386  HA  VAL A  89      23.443   7.414  22.696  1.00  0.46           H  
ATOM   1387  HB  VAL A  89      24.593   4.670  22.097  1.00  0.46           H  
ATOM   1388 1HG1 VAL A  89      26.407   5.301  23.642  1.00  0.46           H  
ATOM   1389 2HG1 VAL A  89      26.379   6.359  22.215  1.00  0.46           H  
ATOM   1390 3HG1 VAL A  89      25.746   6.938  23.765  1.00  0.46           H  
ATOM   1391 1HG2 VAL A  89      24.267   4.355  24.541  1.00  0.46           H  
ATOM   1392 2HG2 VAL A  89      23.589   5.981  24.668  1.00  0.46           H  
ATOM   1393 3HG2 VAL A  89      22.731   4.747  23.751  1.00  0.46           H  
ATOM   1394  N   ALA A  90      24.620   6.461  19.797  1.00  0.46           N  
ATOM   1395  CA  ALA A  90      25.372   6.917  18.649  1.00  0.46           C  
ATOM   1396  C   ALA A  90      24.763   8.105  17.898  1.00  0.46           C  
ATOM   1397  O   ALA A  90      25.505   8.998  17.459  1.00  0.46           O  
ATOM   1398  CB  ALA A  90      25.508   5.776  17.679  1.00  0.46           C  
ATOM   1399  H   ALA A  90      24.177   5.540  19.748  1.00  0.46           H  
ATOM   1400  HA  ALA A  90      26.358   7.212  19.000  1.00  0.46           H  
ATOM   1401 1HB  ALA A  90      26.111   6.085  16.829  1.00  0.46           H  
ATOM   1402 2HB  ALA A  90      25.982   4.936  18.184  1.00  0.46           H  
ATOM   1403 3HB  ALA A  90      24.513   5.481  17.333  1.00  0.46           H  
ATOM   1404  N   ASN A  91      23.427   8.121  17.729  1.00  0.46           N  
ATOM   1405  CA  ASN A  91      22.804   9.097  16.842  1.00  0.46           C  
ATOM   1406  C   ASN A  91      21.994  10.245  17.472  1.00  0.46           C  
ATOM   1407  O   ASN A  91      21.628  11.186  16.761  1.00  0.46           O  
ATOM   1408  CB  ASN A  91      21.888   8.336  15.895  1.00  0.46           C  
ATOM   1409  CG  ASN A  91      22.613   7.248  15.070  1.00  0.46           C  
ATOM   1410  OD1 ASN A  91      23.766   7.364  14.616  1.00  0.46           O  
ATOM   1411  ND2 ASN A  91      21.928   6.172  14.873  1.00  0.46           N  
ATOM   1412  H   ASN A  91      22.840   7.395  18.136  1.00  0.46           H  
ATOM   1413  HA  ASN A  91      23.594   9.564  16.274  1.00  0.46           H  
ATOM   1414 1HB  ASN A  91      21.081   7.876  16.460  1.00  0.46           H  
ATOM   1415 2HB  ASN A  91      21.427   9.038  15.206  1.00  0.46           H  
ATOM   1416 1HD2 ASN A  91      22.321   5.430  14.346  1.00  0.46           H  
ATOM   1417 2HD2 ASN A  91      20.991   6.093  15.232  1.00  0.46           H  
ATOM   1418  N   ALA A  92      21.719  10.219  18.778  1.00  0.46           N  
ATOM   1419  CA  ALA A  92      20.862  11.261  19.346  1.00  0.46           C  
ATOM   1420  C   ALA A  92      21.407  12.680  19.114  1.00  0.46           C  
ATOM   1421  O   ALA A  92      20.629  13.586  18.813  1.00  0.46           O  
ATOM   1422  CB  ALA A  92      20.680  11.006  20.824  1.00  0.46           C  
ATOM   1423  H   ALA A  92      22.020   9.449  19.374  1.00  0.46           H  
ATOM   1424  HA  ALA A  92      19.889  11.196  18.858  1.00  0.46           H  
ATOM   1425 1HB  ALA A  92      20.004  11.747  21.239  1.00  0.46           H  
ATOM   1426 2HB  ALA A  92      20.253  10.014  20.971  1.00  0.46           H  
ATOM   1427 3HB  ALA A  92      21.645  11.061  21.327  1.00  0.46           H  
ATOM   1428  N   LEU A  93      22.728  12.890  19.205  1.00  0.46           N  
ATOM   1429  CA  LEU A  93      23.261  14.228  18.924  1.00  0.46           C  
ATOM   1430  C   LEU A  93      23.049  14.632  17.476  1.00  0.46           C  
ATOM   1431  O   LEU A  93      22.826  15.803  17.188  1.00  0.46           O  
ATOM   1432  CB  LEU A  93      24.747  14.368  19.292  1.00  0.46           C  
ATOM   1433  CG  LEU A  93      25.088  14.466  20.785  1.00  0.46           C  
ATOM   1434  CD1 LEU A  93      26.601  14.369  20.956  1.00  0.46           C  
ATOM   1435  CD2 LEU A  93      24.593  15.849  21.303  1.00  0.46           C  
ATOM   1436  H   LEU A  93      23.343  12.129  19.455  1.00  0.46           H  
ATOM   1437  HA  LEU A  93      22.716  14.938  19.543  1.00  0.46           H  
ATOM   1438 1HB  LEU A  93      25.278  13.504  18.892  1.00  0.46           H  
ATOM   1439 2HB  LEU A  93      25.142  15.262  18.802  1.00  0.46           H  
ATOM   1440  HG  LEU A  93      24.611  13.655  21.341  1.00  0.46           H  
ATOM   1441 1HD1 LEU A  93      26.867  14.452  22.005  1.00  0.46           H  
ATOM   1442 2HD1 LEU A  93      26.928  13.411  20.574  1.00  0.46           H  
ATOM   1443 3HD1 LEU A  93      27.088  15.168  20.400  1.00  0.46           H  
ATOM   1444 1HD2 LEU A  93      24.831  15.971  22.351  1.00  0.46           H  
ATOM   1445 2HD2 LEU A  93      25.083  16.630  20.736  1.00  0.46           H  
ATOM   1446 3HD2 LEU A  93      23.525  15.945  21.168  1.00  0.46           H  
ATOM   1447  N   LYS A  94      23.132  13.677  16.554  1.00  0.46           N  
ATOM   1448  CA  LYS A  94      22.963  14.006  15.146  1.00  0.46           C  
ATOM   1449  C   LYS A  94      21.554  14.491  14.893  1.00  0.46           C  
ATOM   1450  O   LYS A  94      21.323  15.448  14.148  1.00  0.46           O  
ATOM   1451  CB  LYS A  94      23.257  12.808  14.290  1.00  0.46           C  
ATOM   1452  CG  LYS A  94      24.674  12.425  14.274  1.00  0.46           C  
ATOM   1453  CD  LYS A  94      24.923  11.435  13.203  1.00  0.46           C  
ATOM   1454  CE  LYS A  94      24.565  10.093  13.679  1.00  0.46           C  
ATOM   1455  NZ  LYS A  94      24.857   9.037  12.726  1.00  0.46           N  
ATOM   1456  H   LYS A  94      23.283  12.716  16.831  1.00  0.46           H  
ATOM   1457  HA  LYS A  94      23.649  14.803  14.883  1.00  0.46           H  
ATOM   1458 1HB  LYS A  94      22.688  11.955  14.646  1.00  0.46           H  
ATOM   1459 2HB  LYS A  94      22.951  13.007  13.279  1.00  0.46           H  
ATOM   1460 1HG  LYS A  94      25.308  13.278  14.168  1.00  0.46           H  
ATOM   1461 2HG  LYS A  94      24.909  11.948  15.227  1.00  0.46           H  
ATOM   1462 1HD  LYS A  94      24.322  11.665  12.327  1.00  0.46           H  
ATOM   1463 2HD  LYS A  94      25.954  11.474  12.926  1.00  0.46           H  
ATOM   1464 1HE  LYS A  94      25.138   9.898  14.583  1.00  0.46           H  
ATOM   1465 2HE  LYS A  94      23.508  10.072  13.915  1.00  0.46           H  
ATOM   1466 1HZ  LYS A  94      24.590   8.178  13.186  1.00  0.46           H  
ATOM   1467 2HZ  LYS A  94      24.345   9.161  11.881  1.00  0.46           H  
ATOM   1468 3HZ  LYS A  94      25.851   9.053  12.520  1.00  0.46           H  
ATOM   1469  N   VAL A  95      20.605  13.862  15.573  1.00  0.46           N  
ATOM   1470  CA  VAL A  95      19.218  14.259  15.448  1.00  0.46           C  
ATOM   1471  C   VAL A  95      19.072  15.674  15.966  1.00  0.46           C  
ATOM   1472  O   VAL A  95      18.452  16.515  15.320  1.00  0.46           O  
ATOM   1473  CB  VAL A  95      18.324  13.304  16.224  1.00  0.46           C  
ATOM   1474  CG1 VAL A  95      16.887  13.827  16.270  1.00  0.46           C  
ATOM   1475  CG2 VAL A  95      18.383  11.980  15.579  1.00  0.46           C  
ATOM   1476  H   VAL A  95      20.865  13.072  16.169  1.00  0.46           H  
ATOM   1477  HA  VAL A  95      18.935  14.232  14.396  1.00  0.46           H  
ATOM   1478  HB  VAL A  95      18.684  13.226  17.245  1.00  0.46           H  
ATOM   1479 1HG1 VAL A  95      16.262  13.134  16.828  1.00  0.46           H  
ATOM   1480 2HG1 VAL A  95      16.867  14.807  16.757  1.00  0.46           H  
ATOM   1481 3HG1 VAL A  95      16.506  13.927  15.266  1.00  0.46           H  
ATOM   1482 1HG2 VAL A  95      17.770  11.329  16.161  1.00  0.46           H  
ATOM   1483 2HG2 VAL A  95      18.013  12.043  14.552  1.00  0.46           H  
ATOM   1484 3HG2 VAL A  95      19.410  11.615  15.574  1.00  0.46           H  
ATOM   1485  N   VAL A  96      19.708  15.958  17.101  1.00  0.46           N  
ATOM   1486  CA  VAL A  96      19.665  17.295  17.666  1.00  0.46           C  
ATOM   1487  C   VAL A  96      20.257  18.334  16.714  1.00  0.46           C  
ATOM   1488  O   VAL A  96      19.667  19.402  16.532  1.00  0.46           O  
ATOM   1489  CB  VAL A  96      20.401  17.333  19.007  1.00  0.46           C  
ATOM   1490  CG1 VAL A  96      20.553  18.749  19.459  1.00  0.46           C  
ATOM   1491  CG2 VAL A  96      19.603  16.543  20.024  1.00  0.46           C  
ATOM   1492  H   VAL A  96      20.204  15.215  17.597  1.00  0.46           H  
ATOM   1493  HA  VAL A  96      18.622  17.545  17.853  1.00  0.46           H  
ATOM   1494  HB  VAL A  96      21.391  16.909  18.901  1.00  0.46           H  
ATOM   1495 1HG1 VAL A  96      21.069  18.770  20.419  1.00  0.46           H  
ATOM   1496 2HG1 VAL A  96      21.128  19.312  18.720  1.00  0.46           H  
ATOM   1497 3HG1 VAL A  96      19.576  19.175  19.553  1.00  0.46           H  
ATOM   1498 1HG2 VAL A  96      20.113  16.577  20.979  1.00  0.46           H  
ATOM   1499 2HG2 VAL A  96      18.616  16.969  20.124  1.00  0.46           H  
ATOM   1500 3HG2 VAL A  96      19.506  15.520  19.695  1.00  0.46           H  
ATOM   1501  N   LEU A  97      21.385  18.014  16.083  1.00  0.46           N  
ATOM   1502  CA  LEU A  97      22.022  18.926  15.141  1.00  0.46           C  
ATOM   1503  C   LEU A  97      21.094  19.234  13.968  1.00  0.46           C  
ATOM   1504  O   LEU A  97      21.042  20.366  13.484  1.00  0.46           O  
ATOM   1505  CB  LEU A  97      23.335  18.303  14.662  1.00  0.46           C  
ATOM   1506  CG  LEU A  97      24.459  18.242  15.730  1.00  0.46           C  
ATOM   1507  CD1 LEU A  97      25.598  17.353  15.233  1.00  0.46           C  
ATOM   1508  CD2 LEU A  97      24.953  19.667  15.991  1.00  0.46           C  
ATOM   1509  H   LEU A  97      21.827  17.118  16.291  1.00  0.46           H  
ATOM   1510  HA  LEU A  97      22.243  19.853  15.660  1.00  0.46           H  
ATOM   1511 1HB  LEU A  97      23.137  17.291  14.320  1.00  0.46           H  
ATOM   1512 2HB  LEU A  97      23.712  18.881  13.827  1.00  0.46           H  
ATOM   1513  HG  LEU A  97      24.078  17.824  16.655  1.00  0.46           H  
ATOM   1514 1HD1 LEU A  97      26.383  17.330  15.980  1.00  0.46           H  
ATOM   1515 2HD1 LEU A  97      25.237  16.352  15.066  1.00  0.46           H  
ATOM   1516 3HD1 LEU A  97      25.981  17.731  14.322  1.00  0.46           H  
ATOM   1517 1HD2 LEU A  97      25.743  19.652  16.734  1.00  0.46           H  
ATOM   1518 2HD2 LEU A  97      25.330  20.093  15.074  1.00  0.46           H  
ATOM   1519 3HD2 LEU A  97      24.129  20.271  16.354  1.00  0.46           H  
ATOM   1520  N   VAL A  98      20.338  18.235  13.522  1.00  0.46           N  
ATOM   1521  CA  VAL A  98      19.359  18.444  12.465  1.00  0.46           C  
ATOM   1522  C   VAL A  98      18.173  19.275  12.982  1.00  0.46           C  
ATOM   1523  O   VAL A  98      17.738  20.213  12.321  1.00  0.46           O  
ATOM   1524  CB  VAL A  98      18.917  17.101  11.860  1.00  0.46           C  
ATOM   1525  CG1 VAL A  98      17.764  17.302  10.894  1.00  0.46           C  
ATOM   1526  CG2 VAL A  98      20.110  16.518  11.109  1.00  0.46           C  
ATOM   1527  H   VAL A  98      20.451  17.302  13.925  1.00  0.46           H  
ATOM   1528  HA  VAL A  98      19.841  19.008  11.667  1.00  0.46           H  
ATOM   1529  HB  VAL A  98      18.586  16.425  12.655  1.00  0.46           H  
ATOM   1530 1HG1 VAL A  98      17.477  16.336  10.483  1.00  0.46           H  
ATOM   1531 2HG1 VAL A  98      16.916  17.731  11.430  1.00  0.46           H  
ATOM   1532 3HG1 VAL A  98      18.071  17.970  10.091  1.00  0.46           H  
ATOM   1533 1HG2 VAL A  98      19.818  15.598  10.674  1.00  0.46           H  
ATOM   1534 2HG2 VAL A  98      20.418  17.205  10.326  1.00  0.46           H  
ATOM   1535 3HG2 VAL A  98      20.940  16.358  11.796  1.00  0.46           H  
ATOM   1536  N   ASP A  99      17.674  18.981  14.190  1.00  0.46           N  
ATOM   1537  CA  ASP A  99      16.572  19.761  14.767  1.00  0.46           C  
ATOM   1538  C   ASP A  99      16.946  21.236  14.945  1.00  0.46           C  
ATOM   1539  O   ASP A  99      16.099  22.119  14.774  1.00  0.46           O  
ATOM   1540  CB  ASP A  99      16.105  19.205  16.122  1.00  0.46           C  
ATOM   1541  CG  ASP A  99      15.318  17.913  16.025  1.00  0.46           C  
ATOM   1542  OD1 ASP A  99      14.961  17.547  14.935  1.00  0.46           O  
ATOM   1543  OD2 ASP A  99      15.009  17.343  17.047  1.00  0.46           O  
ATOM   1544  H   ASP A  99      18.056  18.192  14.707  1.00  0.46           H  
ATOM   1545  HA  ASP A  99      15.730  19.711  14.078  1.00  0.46           H  
ATOM   1546 1HB  ASP A  99      16.980  19.027  16.746  1.00  0.46           H  
ATOM   1547 2HB  ASP A  99      15.497  19.952  16.627  1.00  0.46           H  
ATOM   1548  N   LEU A 100      18.238  21.528  15.172  1.00  0.46           N  
ATOM   1549  CA  LEU A 100      18.685  22.915  15.314  1.00  0.46           C  
ATOM   1550  C   LEU A 100      18.360  23.750  14.086  1.00  0.46           C  
ATOM   1551  O   LEU A 100      18.228  24.964  14.193  1.00  0.46           O  
ATOM   1552  CB  LEU A 100      20.188  23.045  15.580  1.00  0.46           C  
ATOM   1553  CG  LEU A 100      20.696  22.630  16.920  1.00  0.46           C  
ATOM   1554  CD1 LEU A 100      22.221  22.733  16.921  1.00  0.46           C  
ATOM   1555  CD2 LEU A 100      20.081  23.533  17.956  1.00  0.46           C  
ATOM   1556  H   LEU A 100      18.901  20.765  15.319  1.00  0.46           H  
ATOM   1557  HA  LEU A 100      18.174  23.344  16.167  1.00  0.46           H  
ATOM   1558 1HB  LEU A 100      20.713  22.450  14.839  1.00  0.46           H  
ATOM   1559 2HB  LEU A 100      20.470  24.088  15.435  1.00  0.46           H  
ATOM   1560  HG  LEU A 100      20.428  21.606  17.123  1.00  0.46           H  
ATOM   1561 1HD1 LEU A 100      22.610  22.432  17.891  1.00  0.46           H  
ATOM   1562 2HD1 LEU A 100      22.625  22.087  16.150  1.00  0.46           H  
ATOM   1563 3HD1 LEU A 100      22.513  23.761  16.712  1.00  0.46           H  
ATOM   1564 1HD2 LEU A 100      20.450  23.258  18.921  1.00  0.46           H  
ATOM   1565 2HD2 LEU A 100      20.356  24.562  17.745  1.00  0.46           H  
ATOM   1566 3HD2 LEU A 100      18.995  23.434  17.933  1.00  0.46           H  
ATOM   1567  N   VAL A 101      18.179  23.121  12.932  1.00  0.46           N  
ATOM   1568  CA  VAL A 101      17.864  23.837  11.708  1.00  0.46           C  
ATOM   1569  C   VAL A 101      16.578  24.629  11.877  1.00  0.46           C  
ATOM   1570  O   VAL A 101      16.466  25.757  11.403  1.00  0.46           O  
ATOM   1571  CB  VAL A 101      17.685  22.848  10.568  1.00  0.46           C  
ATOM   1572  CG1 VAL A 101      17.161  23.533   9.307  1.00  0.46           C  
ATOM   1573  CG2 VAL A 101      18.964  22.221  10.308  1.00  0.46           C  
ATOM   1574  H   VAL A 101      18.246  22.104  12.888  1.00  0.46           H  
ATOM   1575  HA  VAL A 101      18.684  24.516  11.477  1.00  0.46           H  
ATOM   1576  HB  VAL A 101      16.956  22.093  10.864  1.00  0.46           H  
ATOM   1577 1HG1 VAL A 101      17.044  22.793   8.513  1.00  0.46           H  
ATOM   1578 2HG1 VAL A 101      16.198  23.996   9.516  1.00  0.46           H  
ATOM   1579 3HG1 VAL A 101      17.874  24.293   8.993  1.00  0.46           H  
ATOM   1580 1HG2 VAL A 101      18.804  21.517   9.535  1.00  0.46           H  
ATOM   1581 2HG2 VAL A 101      19.672  22.979  10.000  1.00  0.46           H  
ATOM   1582 3HG2 VAL A 101      19.334  21.719  11.200  1.00  0.46           H  
ATOM   1583  N   ARG A 102      15.598  24.049  12.568  1.00  0.46           N  
ATOM   1584  CA  ARG A 102      14.313  24.703  12.767  1.00  0.46           C  
ATOM   1585  C   ARG A 102      14.451  25.975  13.582  1.00  0.46           C  
ATOM   1586  O   ARG A 102      13.591  26.845  13.512  1.00  0.46           O  
ATOM   1587  CB  ARG A 102      13.323  23.798  13.477  1.00  0.46           C  
ATOM   1588  CG  ARG A 102      12.819  22.652  12.647  1.00  0.46           C  
ATOM   1589  CD  ARG A 102      11.732  21.912  13.315  1.00  0.46           C  
ATOM   1590  NE  ARG A 102      12.210  21.127  14.445  1.00  0.46           N  
ATOM   1591  CZ  ARG A 102      11.999  21.454  15.733  1.00  0.46           C  
ATOM   1592  NH1 ARG A 102      11.322  22.545  15.993  1.00  0.46           N  
ATOM   1593  NH2 ARG A 102      12.450  20.689  16.720  1.00  0.46           N  
ATOM   1594  H   ARG A 102      15.764  23.146  13.013  1.00  0.46           H  
ATOM   1595  HA  ARG A 102      13.906  24.961  11.790  1.00  0.46           H  
ATOM   1596 1HB  ARG A 102      13.791  23.384  14.372  1.00  0.46           H  
ATOM   1597 2HB  ARG A 102      12.463  24.385  13.800  1.00  0.46           H  
ATOM   1598 1HG  ARG A 102      12.463  23.013  11.680  1.00  0.46           H  
ATOM   1599 2HG  ARG A 102      13.646  21.959  12.502  1.00  0.46           H  
ATOM   1600 1HD  ARG A 102      10.978  22.612  13.675  1.00  0.46           H  
ATOM   1601 2HD  ARG A 102      11.280  21.232  12.596  1.00  0.46           H  
ATOM   1602  HE  ARG A 102      12.706  20.266  14.235  1.00  0.46           H  
ATOM   1603 1HH1 ARG A 102      10.991  23.101  15.221  1.00  0.46           H  
ATOM   1604 2HH1 ARG A 102      11.118  22.820  16.948  1.00  0.46           H  
ATOM   1605 1HH2 ARG A 102      12.978  19.838  16.520  1.00  0.46           H  
ATOM   1606 2HH2 ARG A 102      12.277  20.946  17.673  1.00  0.46           H  
ATOM   1607  N   PHE A 103      15.511  26.051  14.387  1.00  0.46           N  
ATOM   1608  CA  PHE A 103      15.796  27.143  15.293  1.00  0.46           C  
ATOM   1609  C   PHE A 103      16.860  28.080  14.733  1.00  0.46           C  
ATOM   1610  O   PHE A 103      17.347  28.953  15.456  1.00  0.46           O  
ATOM   1611  CB  PHE A 103      16.332  26.571  16.605  1.00  0.46           C  
ATOM   1612  CG  PHE A 103      15.372  25.736  17.450  1.00  0.46           C  
ATOM   1613  CD1 PHE A 103      15.461  24.352  17.469  1.00  0.46           C  
ATOM   1614  CD2 PHE A 103      14.433  26.328  18.269  1.00  0.46           C  
ATOM   1615  CE1 PHE A 103      14.637  23.595  18.279  1.00  0.46           C  
ATOM   1616  CE2 PHE A 103      13.624  25.588  19.084  1.00  0.46           C  
ATOM   1617  CZ  PHE A 103      13.717  24.219  19.098  1.00  0.46           C  
ATOM   1618  H   PHE A 103      16.214  25.320  14.346  1.00  0.46           H  
ATOM   1619  HA  PHE A 103      14.887  27.710  15.469  1.00  0.46           H  
ATOM   1620 1HB  PHE A 103      17.187  25.936  16.369  1.00  0.46           H  
ATOM   1621 2HB  PHE A 103      16.716  27.368  17.215  1.00  0.46           H  
ATOM   1622  HD1 PHE A 103      16.186  23.863  16.840  1.00  0.46           H  
ATOM   1623  HD2 PHE A 103      14.331  27.394  18.271  1.00  0.46           H  
ATOM   1624  HE1 PHE A 103      14.725  22.509  18.275  1.00  0.46           H  
ATOM   1625  HE2 PHE A 103      12.911  26.094  19.717  1.00  0.46           H  
ATOM   1626  HZ  PHE A 103      13.070  23.635  19.748  1.00  0.46           H  
ATOM   1627  N   TYR A 104      17.245  27.891  13.463  1.00  0.46           N  
ATOM   1628  CA  TYR A 104      18.308  28.689  12.861  1.00  0.46           C  
ATOM   1629  C   TYR A 104      17.794  29.688  11.845  1.00  0.46           C  
ATOM   1630  O   TYR A 104      16.957  29.365  11.001  1.00  0.46           O  
ATOM   1631  CB  TYR A 104      19.360  27.795  12.203  1.00  0.46           C  
ATOM   1632  CG  TYR A 104      20.463  28.580  11.472  1.00  0.46           C  
ATOM   1633  CD1 TYR A 104      21.468  29.206  12.183  1.00  0.46           C  
ATOM   1634  CD2 TYR A 104      20.462  28.668  10.101  1.00  0.46           C  
ATOM   1635  CE1 TYR A 104      22.447  29.917  11.544  1.00  0.46           C  
ATOM   1636  CE2 TYR A 104      21.450  29.385   9.468  1.00  0.46           C  
ATOM   1637  CZ  TYR A 104      22.435  30.006  10.178  1.00  0.46           C  
ATOM   1638  OH  TYR A 104      23.408  30.725   9.508  1.00  0.46           O  
ATOM   1639  H   TYR A 104      16.812  27.165  12.890  1.00  0.46           H  
ATOM   1640  HA  TYR A 104      18.796  29.251  13.652  1.00  0.46           H  
ATOM   1641 1HB  TYR A 104      19.826  27.162  12.962  1.00  0.46           H  
ATOM   1642 2HB  TYR A 104      18.874  27.136  11.482  1.00  0.46           H  
ATOM   1643  HD1 TYR A 104      21.476  29.152  13.238  1.00  0.46           H  
ATOM   1644  HD2 TYR A 104      19.682  28.182   9.524  1.00  0.46           H  
ATOM   1645  HE1 TYR A 104      23.220  30.412  12.115  1.00  0.46           H  
ATOM   1646  HE2 TYR A 104      21.454  29.468   8.393  1.00  0.46           H  
ATOM   1647  HH  TYR A 104      24.058  31.116  10.142  1.00  0.46           H  
ATOM   1648  N   ASP A 105      18.302  30.913  11.935  1.00  0.46           N  
ATOM   1649  CA  ASP A 105      17.926  31.965  11.011  1.00  0.46           C  
ATOM   1650  C   ASP A 105      19.120  32.458  10.159  1.00  0.46           C  
ATOM   1651  O   ASP A 105      19.946  33.243  10.654  1.00  0.46           O  
ATOM   1652  CB  ASP A 105      17.338  33.152  11.764  1.00  0.46           C  
ATOM   1653  CG  ASP A 105      16.837  34.243  10.815  1.00  0.46           C  
ATOM   1654  OD1 ASP A 105      17.022  34.097   9.622  1.00  0.46           O  
ATOM   1655  OD2 ASP A 105      16.288  35.230  11.276  1.00  0.46           O  
ATOM   1656  H   ASP A 105      18.975  31.102  12.680  1.00  0.46           H  
ATOM   1657  HA  ASP A 105      17.128  31.590  10.381  1.00  0.46           H  
ATOM   1658 1HB  ASP A 105      16.506  32.812  12.390  1.00  0.46           H  
ATOM   1659 2HB  ASP A 105      18.094  33.573  12.431  1.00  0.46           H  
ATOM   1660  N   PRO A 106      19.229  32.032   8.875  1.00  0.46           N  
ATOM   1661  CA  PRO A 106      20.276  32.370   7.915  1.00  0.46           C  
ATOM   1662  C   PRO A 106      20.402  33.868   7.644  1.00  0.46           C  
ATOM   1663  O   PRO A 106      21.441  34.318   7.157  1.00  0.46           O  
ATOM   1664  CB  PRO A 106      19.803  31.666   6.632  1.00  0.46           C  
ATOM   1665  CG  PRO A 106      18.928  30.549   7.091  1.00  0.46           C  
ATOM   1666  CD  PRO A 106      18.239  31.073   8.328  1.00  0.46           C  
ATOM   1667  HA  PRO A 106      21.235  31.966   8.259  1.00  0.46           H  
ATOM   1668 1HB  PRO A 106      19.270  32.387   5.991  1.00  0.46           H  
ATOM   1669 2HB  PRO A 106      20.673  31.310   6.059  1.00  0.46           H  
ATOM   1670 1HG  PRO A 106      18.212  30.284   6.300  1.00  0.46           H  
ATOM   1671 2HG  PRO A 106      19.521  29.658   7.276  1.00  0.46           H  
ATOM   1672 1HD  PRO A 106      17.297  31.588   8.077  1.00  0.46           H  
ATOM   1673 2HD  PRO A 106      18.094  30.223   8.993  1.00  0.46           H  
ATOM   1674  N   GLU A 107      19.350  34.649   7.933  1.00  0.46           N  
ATOM   1675  CA  GLU A 107      19.396  36.083   7.669  1.00  0.46           C  
ATOM   1676  C   GLU A 107      20.168  36.838   8.742  1.00  0.46           C  
ATOM   1677  O   GLU A 107      20.610  37.967   8.520  1.00  0.46           O  
ATOM   1678  CB  GLU A 107      17.982  36.654   7.541  1.00  0.46           C  
ATOM   1679  CG  GLU A 107      17.216  36.161   6.307  1.00  0.46           C  
ATOM   1680  CD  GLU A 107      15.807  36.720   6.196  1.00  0.46           C  
ATOM   1681  OE1 GLU A 107      15.374  37.416   7.098  1.00  0.46           O  
ATOM   1682  OE2 GLU A 107      15.161  36.444   5.214  1.00  0.46           O  
ATOM   1683  H   GLU A 107      18.500  34.272   8.372  1.00  0.46           H  
ATOM   1684  HA  GLU A 107      19.908  36.237   6.720  1.00  0.46           H  
ATOM   1685 1HB  GLU A 107      17.406  36.387   8.429  1.00  0.46           H  
ATOM   1686 2HB  GLU A 107      18.032  37.740   7.500  1.00  0.46           H  
ATOM   1687 1HG  GLU A 107      17.777  36.433   5.414  1.00  0.46           H  
ATOM   1688 2HG  GLU A 107      17.166  35.071   6.351  1.00  0.46           H  
ATOM   1689  N   ASN A 108      20.303  36.227   9.916  1.00  0.46           N  
ATOM   1690  CA  ASN A 108      21.001  36.849  11.030  1.00  0.46           C  
ATOM   1691  C   ASN A 108      22.175  36.000  11.506  1.00  0.46           C  
ATOM   1692  O   ASN A 108      23.024  36.480  12.257  1.00  0.46           O  
ATOM   1693  CB  ASN A 108      20.047  37.142  12.178  1.00  0.46           C  
ATOM   1694  CG  ASN A 108      19.024  38.208  11.858  1.00  0.46           C  
ATOM   1695  OD1 ASN A 108      19.384  39.392  11.874  1.00  0.46           O  
ATOM   1696  ND2 ASN A 108      17.786  37.853  11.584  1.00  0.46           N  
ATOM   1697  H   ASN A 108      19.928  35.289  10.039  1.00  0.46           H  
ATOM   1698  HA  ASN A 108      21.419  37.796  10.690  1.00  0.46           H  
ATOM   1699 1HB  ASN A 108      19.524  36.221  12.454  1.00  0.46           H  
ATOM   1700 2HB  ASN A 108      20.615  37.469  13.043  1.00  0.46           H  
ATOM   1701 1HD2 ASN A 108      17.108  38.555  11.376  1.00  0.46           H  
ATOM   1702 2HD2 ASN A 108      17.485  36.874  11.573  1.00  0.46           H  
ATOM   1703  N   ASP A 109      22.237  34.743  11.047  1.00  0.46           N  
ATOM   1704  CA  ASP A 109      23.235  33.771  11.493  1.00  0.46           C  
ATOM   1705  C   ASP A 109      23.071  33.560  12.992  1.00  0.46           C  
ATOM   1706  O   ASP A 109      24.034  33.634  13.763  1.00  0.46           O  
ATOM   1707  CB  ASP A 109      24.674  34.219  11.164  1.00  0.46           C  
ATOM   1708  CG  ASP A 109      25.735  33.050  11.152  1.00  0.46           C  
ATOM   1709  OD1 ASP A 109      25.364  31.921  10.880  1.00  0.46           O  
ATOM   1710  OD2 ASP A 109      26.902  33.310  11.389  1.00  0.46           O  
ATOM   1711  H   ASP A 109      21.511  34.406  10.425  1.00  0.46           H  
ATOM   1712  HA  ASP A 109      23.038  32.829  10.991  1.00  0.46           H  
ATOM   1713 1HB  ASP A 109      24.685  34.709  10.190  1.00  0.46           H  
ATOM   1714 2HB  ASP A 109      24.998  34.957  11.899  1.00  0.46           H  
ATOM   1715  N   THR A 110      21.819  33.317  13.391  1.00  0.46           N  
ATOM   1716  CA  THR A 110      21.497  33.087  14.795  1.00  0.46           C  
ATOM   1717  C   THR A 110      20.756  31.779  15.057  1.00  0.46           C  
ATOM   1718  O   THR A 110      20.089  31.232  14.175  1.00  0.46           O  
ATOM   1719  CB  THR A 110      20.646  34.241  15.359  1.00  0.46           C  
ATOM   1720  OG1 THR A 110      19.424  34.338  14.618  1.00  0.46           O  
ATOM   1721  CG2 THR A 110      21.377  35.546  15.320  1.00  0.46           C  
ATOM   1722  H   THR A 110      21.093  33.290  12.675  1.00  0.46           H  
ATOM   1723  HA  THR A 110      22.431  33.050  15.347  1.00  0.46           H  
ATOM   1724  HB  THR A 110      20.397  34.016  16.385  1.00  0.46           H  
ATOM   1725  HG1 THR A 110      18.877  35.037  14.991  1.00  0.46           H  
ATOM   1726 1HG2 THR A 110      20.750  36.330  15.736  1.00  0.46           H  
ATOM   1727 2HG2 THR A 110      22.278  35.457  15.899  1.00  0.46           H  
ATOM   1728 3HG2 THR A 110      21.630  35.788  14.309  1.00  0.46           H  
ATOM   1729  N   ILE A 111      20.865  31.304  16.301  1.00  0.46           N  
ATOM   1730  CA  ILE A 111      20.160  30.107  16.778  1.00  0.46           C  
ATOM   1731  C   ILE A 111      19.356  30.420  18.032  1.00  0.46           C  
ATOM   1732  O   ILE A 111      19.864  31.068  18.946  1.00  0.46           O  
ATOM   1733  CB  ILE A 111      21.099  28.889  17.054  1.00  0.46           C  
ATOM   1734  CG1 ILE A 111      21.817  28.449  15.776  1.00  0.46           C  
ATOM   1735  CG2 ILE A 111      20.301  27.712  17.613  1.00  0.46           C  
ATOM   1736  CD1 ILE A 111      22.862  27.361  15.963  1.00  0.46           C  
ATOM   1737  H   ILE A 111      21.437  31.848  16.943  1.00  0.46           H  
ATOM   1738  HA  ILE A 111      19.468  29.800  16.006  1.00  0.46           H  
ATOM   1739  HB  ILE A 111      21.861  29.180  17.777  1.00  0.46           H  
ATOM   1740 1HG1 ILE A 111      21.068  28.081  15.081  1.00  0.46           H  
ATOM   1741 2HG1 ILE A 111      22.314  29.312  15.344  1.00  0.46           H  
ATOM   1742 1HG2 ILE A 111      20.973  26.883  17.803  1.00  0.46           H  
ATOM   1743 2HG2 ILE A 111      19.815  27.995  18.544  1.00  0.46           H  
ATOM   1744 3HG2 ILE A 111      19.543  27.409  16.884  1.00  0.46           H  
ATOM   1745 1HD1 ILE A 111      23.313  27.120  14.997  1.00  0.46           H  
ATOM   1746 2HD1 ILE A 111      23.632  27.705  16.645  1.00  0.46           H  
ATOM   1747 3HD1 ILE A 111      22.388  26.470  16.372  1.00  0.46           H  
ATOM   1748  N   PHE A 112      18.101  29.996  18.058  1.00  0.46           N  
ATOM   1749  CA  PHE A 112      17.238  30.204  19.216  1.00  0.46           C  
ATOM   1750  C   PHE A 112      17.642  29.407  20.461  1.00  0.46           C  
ATOM   1751  O   PHE A 112      17.888  28.200  20.392  1.00  0.46           O  
ATOM   1752  CB  PHE A 112      15.818  29.828  18.857  1.00  0.46           C  
ATOM   1753  CG  PHE A 112      14.827  30.062  19.911  1.00  0.46           C  
ATOM   1754  CD1 PHE A 112      14.336  31.315  20.127  1.00  0.46           C  
ATOM   1755  CD2 PHE A 112      14.379  29.016  20.706  1.00  0.46           C  
ATOM   1756  CE1 PHE A 112      13.423  31.533  21.094  1.00  0.46           C  
ATOM   1757  CE2 PHE A 112      13.461  29.231  21.690  1.00  0.46           C  
ATOM   1758  CZ  PHE A 112      12.982  30.492  21.885  1.00  0.46           C  
ATOM   1759  H   PHE A 112      17.737  29.508  17.237  1.00  0.46           H  
ATOM   1760  HA  PHE A 112      17.251  31.243  19.480  1.00  0.46           H  
ATOM   1761 1HB  PHE A 112      15.508  30.358  17.971  1.00  0.46           H  
ATOM   1762 2HB  PHE A 112      15.814  28.808  18.632  1.00  0.46           H  
ATOM   1763  HD1 PHE A 112      14.684  32.136  19.518  1.00  0.46           H  
ATOM   1764  HD2 PHE A 112      14.774  28.015  20.544  1.00  0.46           H  
ATOM   1765  HE1 PHE A 112      13.039  32.541  21.246  1.00  0.46           H  
ATOM   1766  HE2 PHE A 112      13.114  28.407  22.312  1.00  0.46           H  
ATOM   1767  HZ  PHE A 112      12.244  30.675  22.661  1.00  0.46           H  
ATOM   1768  N   PHE A 113      17.679  30.093  21.604  1.00  0.46           N  
ATOM   1769  CA  PHE A 113      17.883  29.471  22.908  1.00  0.46           C  
ATOM   1770  C   PHE A 113      17.407  30.387  24.037  1.00  0.46           C  
ATOM   1771  O   PHE A 113      17.402  31.607  23.911  1.00  0.46           O  
ATOM   1772  CB  PHE A 113      19.351  29.069  23.114  1.00  0.46           C  
ATOM   1773  CG  PHE A 113      20.371  30.161  23.023  1.00  0.46           C  
ATOM   1774  CD1 PHE A 113      20.806  30.866  24.143  1.00  0.46           C  
ATOM   1775  CD2 PHE A 113      20.918  30.464  21.812  1.00  0.46           C  
ATOM   1776  CE1 PHE A 113      21.777  31.838  24.023  1.00  0.46           C  
ATOM   1777  CE2 PHE A 113      21.869  31.424  21.690  1.00  0.46           C  
ATOM   1778  CZ  PHE A 113      22.304  32.105  22.785  1.00  0.46           C  
ATOM   1779  H   PHE A 113      17.522  31.094  21.563  1.00  0.46           H  
ATOM   1780  HA  PHE A 113      17.283  28.562  22.943  1.00  0.46           H  
ATOM   1781 1HB  PHE A 113      19.451  28.609  24.096  1.00  0.46           H  
ATOM   1782 2HB  PHE A 113      19.615  28.308  22.379  1.00  0.46           H  
ATOM   1783  HD1 PHE A 113      20.386  30.642  25.119  1.00  0.46           H  
ATOM   1784  HD2 PHE A 113      20.589  29.914  20.933  1.00  0.46           H  
ATOM   1785  HE1 PHE A 113      22.118  32.385  24.907  1.00  0.46           H  
ATOM   1786  HE2 PHE A 113      22.291  31.637  20.709  1.00  0.46           H  
ATOM   1787  HZ  PHE A 113      23.058  32.848  22.666  1.00  0.46           H  
ATOM   1788  N   GLU A 114      17.030  29.803  25.167  1.00  0.46           N  
ATOM   1789  CA  GLU A 114      16.646  30.580  26.350  1.00  0.46           C  
ATOM   1790  C   GLU A 114      15.659  31.733  26.062  1.00  0.46           C  
ATOM   1791  O   GLU A 114      15.747  32.796  26.675  1.00  0.46           O  
ATOM   1792  CB  GLU A 114      17.890  31.139  27.042  1.00  0.46           C  
ATOM   1793  CG  GLU A 114      18.865  30.081  27.579  1.00  0.46           C  
ATOM   1794  CD  GLU A 114      20.016  30.700  28.348  1.00  0.46           C  
ATOM   1795  OE1 GLU A 114      20.697  31.527  27.793  1.00  0.46           O  
ATOM   1796  OE2 GLU A 114      20.207  30.348  29.489  1.00  0.46           O  
ATOM   1797  H   GLU A 114      17.027  28.794  25.222  1.00  0.46           H  
ATOM   1798  HA  GLU A 114      16.155  29.900  27.048  1.00  0.46           H  
ATOM   1799 1HB  GLU A 114      18.440  31.773  26.349  1.00  0.46           H  
ATOM   1800 2HB  GLU A 114      17.586  31.765  27.880  1.00  0.46           H  
ATOM   1801 1HG  GLU A 114      18.322  29.410  28.243  1.00  0.46           H  
ATOM   1802 2HG  GLU A 114      19.251  29.488  26.753  1.00  0.46           H  
ATOM   1803  N   GLY A 115      14.704  31.507  25.160  1.00  0.46           N  
ATOM   1804  CA  GLY A 115      13.667  32.486  24.831  1.00  0.46           C  
ATOM   1805  C   GLY A 115      14.003  33.482  23.703  1.00  0.46           C  
ATOM   1806  O   GLY A 115      13.107  34.204  23.255  1.00  0.46           O  
ATOM   1807  H   GLY A 115      14.702  30.619  24.683  1.00  0.46           H  
ATOM   1808 1HA  GLY A 115      12.756  31.952  24.568  1.00  0.46           H  
ATOM   1809 2HA  GLY A 115      13.432  33.050  25.731  1.00  0.46           H  
ATOM   1810  N   LYS A 116      15.264  33.538  23.250  1.00  0.46           N  
ATOM   1811  CA  LYS A 116      15.686  34.486  22.198  1.00  0.46           C  
ATOM   1812  C   LYS A 116      16.706  33.925  21.197  1.00  0.46           C  
ATOM   1813  O   LYS A 116      17.320  32.888  21.410  1.00  0.46           O  
ATOM   1814  CB  LYS A 116      16.249  35.769  22.804  1.00  0.46           C  
ATOM   1815  CG  LYS A 116      15.276  36.615  23.591  1.00  0.46           C  
ATOM   1816  CD  LYS A 116      15.922  37.915  24.039  1.00  0.46           C  
ATOM   1817  CE  LYS A 116      14.947  38.771  24.830  1.00  0.46           C  
ATOM   1818  NZ  LYS A 116      15.555  40.066  25.256  1.00  0.46           N  
ATOM   1819  H   LYS A 116      15.962  32.908  23.648  1.00  0.46           H  
ATOM   1820  HA  LYS A 116      14.802  34.760  21.619  1.00  0.46           H  
ATOM   1821 1HB  LYS A 116      17.008  35.510  23.477  1.00  0.46           H  
ATOM   1822 2HB  LYS A 116      16.701  36.385  22.024  1.00  0.46           H  
ATOM   1823 1HG  LYS A 116      14.405  36.828  22.977  1.00  0.46           H  
ATOM   1824 2HG  LYS A 116      14.952  36.073  24.475  1.00  0.46           H  
ATOM   1825 1HD  LYS A 116      16.780  37.704  24.671  1.00  0.46           H  
ATOM   1826 2HD  LYS A 116      16.268  38.472  23.166  1.00  0.46           H  
ATOM   1827 1HE  LYS A 116      14.074  38.975  24.211  1.00  0.46           H  
ATOM   1828 2HE  LYS A 116      14.631  38.222  25.717  1.00  0.46           H  
ATOM   1829 1HZ  LYS A 116      14.886  40.605  25.774  1.00  0.46           H  
ATOM   1830 2HZ  LYS A 116      16.385  39.906  25.851  1.00  0.46           H  
ATOM   1831 3HZ  LYS A 116      15.847  40.587  24.443  1.00  0.46           H  
ATOM   1832  N   TYR A 117      16.897  34.619  20.086  1.00  0.46           N  
ATOM   1833  CA  TYR A 117      17.906  34.196  19.115  1.00  0.46           C  
ATOM   1834  C   TYR A 117      19.268  34.776  19.404  1.00  0.46           C  
ATOM   1835  O   TYR A 117      19.407  35.975  19.636  1.00  0.46           O  
ATOM   1836  CB  TYR A 117      17.459  34.580  17.725  1.00  0.46           C  
ATOM   1837  CG  TYR A 117      16.428  33.708  17.127  1.00  0.46           C  
ATOM   1838  CD1 TYR A 117      15.101  33.895  17.433  1.00  0.46           C  
ATOM   1839  CD2 TYR A 117      16.808  32.735  16.206  1.00  0.46           C  
ATOM   1840  CE1 TYR A 117      14.155  33.103  16.829  1.00  0.46           C  
ATOM   1841  CE2 TYR A 117      15.853  31.966  15.595  1.00  0.46           C  
ATOM   1842  CZ  TYR A 117      14.527  32.159  15.910  1.00  0.46           C  
ATOM   1843  OH  TYR A 117      13.575  31.425  15.298  1.00  0.46           O  
ATOM   1844  H   TYR A 117      16.353  35.467  19.926  1.00  0.46           H  
ATOM   1845  HA  TYR A 117      18.021  33.129  19.161  1.00  0.46           H  
ATOM   1846 1HB  TYR A 117      17.040  35.571  17.770  1.00  0.46           H  
ATOM   1847 2HB  TYR A 117      18.302  34.616  17.065  1.00  0.46           H  
ATOM   1848  HD1 TYR A 117      14.799  34.666  18.150  1.00  0.46           H  
ATOM   1849  HD2 TYR A 117      17.863  32.596  15.956  1.00  0.46           H  
ATOM   1850  HE1 TYR A 117      13.108  33.230  17.059  1.00  0.46           H  
ATOM   1851  HE2 TYR A 117      16.142  31.210  14.859  1.00  0.46           H  
ATOM   1852  HH  TYR A 117      12.677  31.660  15.642  1.00  0.46           H  
ATOM   1853  N   GLY A 118      20.285  33.925  19.433  1.00  0.46           N  
ATOM   1854  CA  GLY A 118      21.615  34.426  19.723  1.00  0.46           C  
ATOM   1855  C   GLY A 118      22.615  34.087  18.664  1.00  0.46           C  
ATOM   1856  O   GLY A 118      22.320  33.368  17.714  1.00  0.46           O  
ATOM   1857  H   GLY A 118      20.133  32.928  19.267  1.00  0.46           H  
ATOM   1858 1HA  GLY A 118      21.586  35.509  19.836  1.00  0.46           H  
ATOM   1859 2HA  GLY A 118      21.940  34.022  20.670  1.00  0.46           H  
ATOM   1860  N   THR A 119      23.848  34.480  18.891  1.00  0.46           N  
ATOM   1861  CA  THR A 119      24.851  34.244  17.882  1.00  0.46           C  
ATOM   1862  C   THR A 119      26.120  33.605  18.411  1.00  0.46           C  
ATOM   1863  O   THR A 119      26.235  33.242  19.588  1.00  0.46           O  
ATOM   1864  CB  THR A 119      25.166  35.587  17.180  1.00  0.46           C  
ATOM   1865  OG1 THR A 119      25.984  35.345  16.023  1.00  0.46           O  
ATOM   1866  CG2 THR A 119      25.846  36.542  18.156  1.00  0.46           C  
ATOM   1867  H   THR A 119      24.068  35.018  19.717  1.00  0.46           H  
ATOM   1868  HA  THR A 119      24.441  33.567  17.133  1.00  0.46           H  
ATOM   1869  HB  THR A 119      24.245  36.047  16.851  1.00  0.46           H  
ATOM   1870  HG1 THR A 119      25.424  34.989  15.298  1.00  0.46           H  
ATOM   1871 1HG2 THR A 119      26.057  37.491  17.661  1.00  0.46           H  
ATOM   1872 2HG2 THR A 119      25.191  36.718  19.010  1.00  0.46           H  
ATOM   1873 3HG2 THR A 119      26.749  36.120  18.498  1.00  0.46           H  
ATOM   1874  N   LYS A 120      27.088  33.515  17.523  1.00  0.45           N  
ATOM   1875  CA  LYS A 120      28.337  32.848  17.770  1.00  0.45           C  
ATOM   1876  C   LYS A 120      29.071  33.498  18.916  1.00  0.45           C  
ATOM   1877  O   LYS A 120      29.644  32.808  19.747  1.00  0.45           O  
ATOM   1878  CB  LYS A 120      29.172  32.921  16.515  1.00  0.45           C  
ATOM   1879  CG  LYS A 120      28.627  32.126  15.380  1.00  0.45           C  
ATOM   1880  CD  LYS A 120      29.518  32.233  14.207  1.00  0.45           C  
ATOM   1881  CE  LYS A 120      29.018  31.409  13.082  1.00  0.45           C  
ATOM   1882  NZ  LYS A 120      29.868  31.563  11.910  1.00  0.45           N  
ATOM   1883  H   LYS A 120      26.909  33.919  16.617  1.00  0.45           H  
ATOM   1884  HA  LYS A 120      28.139  31.806  18.023  1.00  0.45           H  
ATOM   1885 1HB  LYS A 120      29.262  33.961  16.196  1.00  0.45           H  
ATOM   1886 2HB  LYS A 120      30.173  32.553  16.725  1.00  0.45           H  
ATOM   1887 1HG  LYS A 120      28.473  31.101  15.641  1.00  0.45           H  
ATOM   1888 2HG  LYS A 120      27.657  32.542  15.097  1.00  0.45           H  
ATOM   1889 1HD  LYS A 120      29.579  33.271  13.882  1.00  0.45           H  
ATOM   1890 2HD  LYS A 120      30.522  31.884  14.466  1.00  0.45           H  
ATOM   1891 1HE  LYS A 120      29.023  30.368  13.386  1.00  0.45           H  
ATOM   1892 2HE  LYS A 120      28.004  31.701  12.838  1.00  0.45           H  
ATOM   1893 1HZ  LYS A 120      29.525  30.988  11.166  1.00  0.45           H  
ATOM   1894 2HZ  LYS A 120      29.874  32.528  11.622  1.00  0.45           H  
ATOM   1895 3HZ  LYS A 120      30.816  31.257  12.190  1.00  0.45           H  
ATOM   1896  N   ASP A 121      28.968  34.820  19.008  1.00  0.45           N  
ATOM   1897  CA  ASP A 121      29.629  35.602  20.042  1.00  0.45           C  
ATOM   1898  C   ASP A 121      29.196  35.200  21.447  1.00  0.45           C  
ATOM   1899  O   ASP A 121      29.945  35.399  22.408  1.00  0.45           O  
ATOM   1900  CB  ASP A 121      29.415  37.093  19.787  1.00  0.45           C  
ATOM   1901  CG  ASP A 121      30.253  37.608  18.574  1.00  0.45           C  
ATOM   1902  OD1 ASP A 121      31.154  36.893  18.118  1.00  0.45           O  
ATOM   1903  OD2 ASP A 121      29.987  38.690  18.121  1.00  0.45           O  
ATOM   1904  H   ASP A 121      28.439  35.300  18.295  1.00  0.45           H  
ATOM   1905  HA  ASP A 121      30.690  35.416  19.971  1.00  0.45           H  
ATOM   1906 1HB  ASP A 121      28.367  37.293  19.608  1.00  0.45           H  
ATOM   1907 2HB  ASP A 121      29.693  37.654  20.665  1.00  0.45           H  
ATOM   1908  N   ILE A 122      27.982  34.665  21.588  1.00  0.45           N  
ATOM   1909  CA  ILE A 122      27.528  34.212  22.886  1.00  0.45           C  
ATOM   1910  C   ILE A 122      28.168  32.869  23.158  1.00  0.45           C  
ATOM   1911  O   ILE A 122      28.760  32.621  24.214  1.00  0.45           O  
ATOM   1912  CB  ILE A 122      25.993  34.083  22.954  1.00  0.45           C  
ATOM   1913  CG1 ILE A 122      25.368  35.466  22.828  1.00  0.45           C  
ATOM   1914  CG2 ILE A 122      25.595  33.390  24.244  1.00  0.45           C  
ATOM   1915  CD1 ILE A 122      23.875  35.460  22.650  1.00  0.45           C  
ATOM   1916  H   ILE A 122      27.393  34.486  20.779  1.00  0.45           H  
ATOM   1917  HA  ILE A 122      27.855  34.917  23.649  1.00  0.45           H  
ATOM   1918  HB  ILE A 122      25.638  33.491  22.109  1.00  0.45           H  
ATOM   1919 1HG1 ILE A 122      25.612  36.032  23.720  1.00  0.45           H  
ATOM   1920 2HG1 ILE A 122      25.815  35.963  21.970  1.00  0.45           H  
ATOM   1921 1HG2 ILE A 122      24.524  33.296  24.309  1.00  0.45           H  
ATOM   1922 2HG2 ILE A 122      26.046  32.400  24.277  1.00  0.45           H  
ATOM   1923 3HG2 ILE A 122      25.948  33.966  25.065  1.00  0.45           H  
ATOM   1924 1HD1 ILE A 122      23.491  36.468  22.565  1.00  0.45           H  
ATOM   1925 2HD1 ILE A 122      23.648  34.918  21.763  1.00  0.45           H  
ATOM   1926 3HD1 ILE A 122      23.406  34.980  23.505  1.00  0.45           H  
ATOM   1927  N   PHE A 123      28.119  32.013  22.150  1.00  0.45           N  
ATOM   1928  CA  PHE A 123      28.636  30.668  22.299  1.00  0.45           C  
ATOM   1929  C   PHE A 123      30.167  30.642  22.410  1.00  0.45           C  
ATOM   1930  O   PHE A 123      30.727  29.749  23.030  1.00  0.45           O  
ATOM   1931  CB  PHE A 123      28.183  29.803  21.137  1.00  0.45           C  
ATOM   1932  CG  PHE A 123      26.724  29.512  21.105  1.00  0.45           C  
ATOM   1933  CD1 PHE A 123      25.933  30.023  20.091  1.00  0.45           C  
ATOM   1934  CD2 PHE A 123      26.130  28.740  22.082  1.00  0.45           C  
ATOM   1935  CE1 PHE A 123      24.580  29.746  20.044  1.00  0.45           C  
ATOM   1936  CE2 PHE A 123      24.784  28.474  22.038  1.00  0.45           C  
ATOM   1937  CZ  PHE A 123      24.014  28.963  21.018  1.00  0.45           C  
ATOM   1938  H   PHE A 123      27.662  32.298  21.281  1.00  0.45           H  
ATOM   1939  HA  PHE A 123      28.225  30.244  23.216  1.00  0.45           H  
ATOM   1940 1HB  PHE A 123      28.452  30.287  20.198  1.00  0.45           H  
ATOM   1941 2HB  PHE A 123      28.696  28.856  21.186  1.00  0.45           H  
ATOM   1942  HD1 PHE A 123      26.393  30.643  19.324  1.00  0.45           H  
ATOM   1943  HD2 PHE A 123      26.737  28.344  22.889  1.00  0.45           H  
ATOM   1944  HE1 PHE A 123      23.964  30.146  19.240  1.00  0.45           H  
ATOM   1945  HE2 PHE A 123      24.327  27.878  22.804  1.00  0.45           H  
ATOM   1946  HZ  PHE A 123      22.953  28.737  20.991  1.00  0.45           H  
ATOM   1947  N   LYS A 124      30.865  31.646  21.877  1.00  0.45           N  
ATOM   1948  CA  LYS A 124      32.334  31.700  21.958  1.00  0.45           C  
ATOM   1949  C   LYS A 124      32.830  31.707  23.404  1.00  0.45           C  
ATOM   1950  O   LYS A 124      33.970  31.320  23.676  1.00  0.45           O  
ATOM   1951  CB  LYS A 124      32.897  32.913  21.210  1.00  0.45           C  
ATOM   1952  CG  LYS A 124      32.862  32.821  19.671  1.00  0.45           C  
ATOM   1953  CD  LYS A 124      33.317  34.140  19.042  1.00  0.45           C  
ATOM   1954  CE  LYS A 124      33.175  34.134  17.531  1.00  0.45           C  
ATOM   1955  NZ  LYS A 124      33.387  35.502  16.956  1.00  0.45           N  
ATOM   1956  H   LYS A 124      30.370  32.358  21.349  1.00  0.45           H  
ATOM   1957  HA  LYS A 124      32.732  30.806  21.480  1.00  0.45           H  
ATOM   1958 1HB  LYS A 124      32.323  33.801  21.493  1.00  0.45           H  
ATOM   1959 2HB  LYS A 124      33.928  33.081  21.513  1.00  0.45           H  
ATOM   1960 1HG  LYS A 124      33.546  32.038  19.358  1.00  0.45           H  
ATOM   1961 2HG  LYS A 124      31.897  32.562  19.313  1.00  0.45           H  
ATOM   1962 1HD  LYS A 124      32.756  34.971  19.443  1.00  0.45           H  
ATOM   1963 2HD  LYS A 124      34.365  34.299  19.282  1.00  0.45           H  
ATOM   1964 1HE  LYS A 124      33.909  33.451  17.108  1.00  0.45           H  
ATOM   1965 2HE  LYS A 124      32.177  33.793  17.264  1.00  0.45           H  
ATOM   1966 1HZ  LYS A 124      33.282  35.476  15.959  1.00  0.45           H  
ATOM   1967 2HZ  LYS A 124      32.656  36.135  17.361  1.00  0.45           H  
ATOM   1968 3HZ  LYS A 124      34.301  35.845  17.190  1.00  0.45           H  
ATOM   1969  N   SER A 125      31.970  32.100  24.352  1.00  0.45           N  
ATOM   1970  CA  SER A 125      32.319  32.126  25.770  1.00  0.45           C  
ATOM   1971  C   SER A 125      32.577  30.705  26.308  1.00  0.45           C  
ATOM   1972  O   SER A 125      33.134  30.526  27.392  1.00  0.45           O  
ATOM   1973  CB  SER A 125      31.204  32.776  26.552  1.00  0.45           C  
ATOM   1974  OG  SER A 125      30.061  31.989  26.504  1.00  0.45           O  
ATOM   1975  H   SER A 125      31.019  32.373  24.096  1.00  0.45           H  
ATOM   1976  HA  SER A 125      33.228  32.715  25.893  1.00  0.45           H  
ATOM   1977 1HB  SER A 125      31.513  32.915  27.589  1.00  0.45           H  
ATOM   1978 2HB  SER A 125      30.985  33.756  26.136  1.00  0.45           H  
ATOM   1979  HG  SER A 125      29.636  32.178  25.638  1.00  0.45           H  
ATOM   1980  N   LEU A 126      32.174  29.696  25.530  1.00  0.45           N  
ATOM   1981  CA  LEU A 126      32.314  28.289  25.848  1.00  0.45           C  
ATOM   1982  C   LEU A 126      33.689  27.748  25.434  1.00  0.45           C  
ATOM   1983  O   LEU A 126      33.991  26.564  25.633  1.00  0.45           O  
ATOM   1984  CB  LEU A 126      31.233  27.537  25.097  1.00  0.45           C  
ATOM   1985  CG  LEU A 126      29.810  27.930  25.454  1.00  0.45           C  
ATOM   1986  CD1 LEU A 126      28.888  27.244  24.546  1.00  0.45           C  
ATOM   1987  CD2 LEU A 126      29.509  27.565  26.867  1.00  0.45           C  
ATOM   1988  H   LEU A 126      31.717  29.914  24.647  1.00  0.45           H  
ATOM   1989  HA  LEU A 126      32.185  28.157  26.920  1.00  0.45           H  
ATOM   1990 1HB  LEU A 126      31.379  27.684  24.034  1.00  0.45           H  
ATOM   1991 2HB  LEU A 126      31.356  26.496  25.294  1.00  0.45           H  
ATOM   1992  HG  LEU A 126      29.684  29.009  25.325  1.00  0.45           H  
ATOM   1993 1HD1 LEU A 126      27.870  27.528  24.795  1.00  0.45           H  
ATOM   1994 2HD1 LEU A 126      29.112  27.528  23.516  1.00  0.45           H  
ATOM   1995 3HD1 LEU A 126      29.019  26.185  24.667  1.00  0.45           H  
ATOM   1996 1HD2 LEU A 126      28.489  27.856  27.076  1.00  0.45           H  
ATOM   1997 2HD2 LEU A 126      29.609  26.515  27.020  1.00  0.45           H  
ATOM   1998 3HD2 LEU A 126      30.195  28.090  27.531  1.00  0.45           H  
ATOM   1999  N   GLY A 127      34.507  28.604  24.798  1.00  0.45           N  
ATOM   2000  CA  GLY A 127      35.854  28.229  24.377  1.00  0.45           C  
ATOM   2001  C   GLY A 127      35.910  27.318  23.157  1.00  0.45           C  
ATOM   2002  O   GLY A 127      36.879  26.580  22.983  1.00  0.45           O  
ATOM   2003  H   GLY A 127      34.206  29.564  24.622  1.00  0.45           H  
ATOM   2004 1HA  GLY A 127      36.414  29.140  24.166  1.00  0.45           H  
ATOM   2005 2HA  GLY A 127      36.360  27.744  25.210  1.00  0.45           H  
ATOM   2006  N   ALA A 128      34.890  27.354  22.305  1.00  0.45           N  
ATOM   2007  CA  ALA A 128      34.878  26.451  21.162  1.00  0.45           C  
ATOM   2008  C   ALA A 128      34.418  27.071  19.843  1.00  0.45           C  
ATOM   2009  O   ALA A 128      33.487  26.544  19.231  1.00  0.45           O  
ATOM   2010  CB  ALA A 128      33.960  25.302  21.499  1.00  0.45           C  
ATOM   2011  H   ALA A 128      34.119  27.984  22.475  1.00  0.45           H  
ATOM   2012  HA  ALA A 128      35.884  26.057  21.027  1.00  0.45           H  
ATOM   2013 1HB  ALA A 128      33.967  24.571  20.698  1.00  0.45           H  
ATOM   2014 2HB  ALA A 128      34.320  24.848  22.408  1.00  0.45           H  
ATOM   2015 3HB  ALA A 128      32.944  25.669  21.650  1.00  0.45           H  
ATOM   2016  N   PRO A 129      35.103  28.105  19.315  1.00  0.45           N  
ATOM   2017  CA  PRO A 129      34.756  28.807  18.085  1.00  0.45           C  
ATOM   2018  C   PRO A 129      34.790  27.894  16.866  1.00  0.45           C  
ATOM   2019  O   PRO A 129      34.090  28.130  15.883  1.00  0.45           O  
ATOM   2020  CB  PRO A 129      35.838  29.885  17.995  1.00  0.45           C  
ATOM   2021  CG  PRO A 129      36.987  29.356  18.833  1.00  0.45           C  
ATOM   2022  CD  PRO A 129      36.334  28.595  19.957  1.00  0.45           C  
ATOM   2023  HA  PRO A 129      33.777  29.284  18.183  1.00  0.45           H  
ATOM   2024 1HB  PRO A 129      36.123  30.033  16.940  1.00  0.45           H  
ATOM   2025 2HB  PRO A 129      35.449  30.844  18.358  1.00  0.45           H  
ATOM   2026 1HG  PRO A 129      37.637  28.715  18.208  1.00  0.45           H  
ATOM   2027 2HG  PRO A 129      37.614  30.187  19.188  1.00  0.45           H  
ATOM   2028 1HD  PRO A 129      36.999  27.782  20.265  1.00  0.45           H  
ATOM   2029 2HD  PRO A 129      36.096  29.279  20.783  1.00  0.45           H  
ATOM   2030  N   ASP A 130      35.552  26.802  16.940  1.00  0.45           N  
ATOM   2031  CA  ASP A 130      35.618  25.902  15.802  1.00  0.45           C  
ATOM   2032  C   ASP A 130      34.335  25.089  15.711  1.00  0.45           C  
ATOM   2033  O   ASP A 130      33.792  24.885  14.626  1.00  0.45           O  
ATOM   2034  CB  ASP A 130      36.818  24.974  15.938  1.00  0.45           C  
ATOM   2035  CG  ASP A 130      38.146  25.710  15.825  1.00  0.45           C  
ATOM   2036  OD1 ASP A 130      38.149  26.845  15.409  1.00  0.45           O  
ATOM   2037  OD2 ASP A 130      39.144  25.134  16.171  1.00  0.45           O  
ATOM   2038  H   ASP A 130      36.109  26.617  17.760  1.00  0.45           H  
ATOM   2039  HA  ASP A 130      35.721  26.492  14.890  1.00  0.45           H  
ATOM   2040 1HB  ASP A 130      36.779  24.467  16.902  1.00  0.45           H  
ATOM   2041 2HB  ASP A 130      36.773  24.207  15.166  1.00  0.45           H  
ATOM   2042  N   LEU A 131      33.832  24.653  16.866  1.00  0.45           N  
ATOM   2043  CA  LEU A 131      32.605  23.869  16.916  1.00  0.45           C  
ATOM   2044  C   LEU A 131      31.459  24.731  16.475  1.00  0.45           C  
ATOM   2045  O   LEU A 131      30.601  24.312  15.698  1.00  0.45           O  
ATOM   2046  CB  LEU A 131      32.328  23.336  18.319  1.00  0.45           C  
ATOM   2047  CG  LEU A 131      31.033  22.531  18.461  1.00  0.45           C  
ATOM   2048  CD1 LEU A 131      31.075  21.356  17.533  1.00  0.45           C  
ATOM   2049  CD2 LEU A 131      30.870  22.063  19.910  1.00  0.45           C  
ATOM   2050  H   LEU A 131      34.306  24.885  17.729  1.00  0.45           H  
ATOM   2051  HA  LEU A 131      32.696  23.028  16.229  1.00  0.45           H  
ATOM   2052 1HB  LEU A 131      33.157  22.698  18.624  1.00  0.45           H  
ATOM   2053 2HB  LEU A 131      32.267  24.181  19.003  1.00  0.45           H  
ATOM   2054  HG  LEU A 131      30.199  23.161  18.184  1.00  0.45           H  
ATOM   2055 1HD1 LEU A 131      30.167  20.789  17.609  1.00  0.45           H  
ATOM   2056 2HD1 LEU A 131      31.199  21.695  16.504  1.00  0.45           H  
ATOM   2057 3HD1 LEU A 131      31.903  20.745  17.817  1.00  0.45           H  
ATOM   2058 1HD2 LEU A 131      29.946  21.503  20.013  1.00  0.45           H  
ATOM   2059 2HD2 LEU A 131      31.712  21.429  20.174  1.00  0.45           H  
ATOM   2060 3HD2 LEU A 131      30.844  22.929  20.574  1.00  0.45           H  
ATOM   2061  N   ILE A 132      31.461  25.952  16.977  1.00  0.45           N  
ATOM   2062  CA  ILE A 132      30.417  26.902  16.697  1.00  0.45           C  
ATOM   2063  C   ILE A 132      30.337  27.191  15.201  1.00  0.45           C  
ATOM   2064  O   ILE A 132      29.270  27.076  14.602  1.00  0.45           O  
ATOM   2065  CB  ILE A 132      30.729  28.151  17.497  1.00  0.45           C  
ATOM   2066  CG1 ILE A 132      30.590  27.829  18.954  1.00  0.45           C  
ATOM   2067  CG2 ILE A 132      29.841  29.272  17.126  1.00  0.45           C  
ATOM   2068  CD1 ILE A 132      31.187  28.852  19.831  1.00  0.45           C  
ATOM   2069  H   ILE A 132      32.219  26.222  17.609  1.00  0.45           H  
ATOM   2070  HA  ILE A 132      29.466  26.484  17.028  1.00  0.45           H  
ATOM   2071  HB  ILE A 132      31.758  28.436  17.314  1.00  0.45           H  
ATOM   2072 1HG1 ILE A 132      29.533  27.744  19.191  1.00  0.45           H  
ATOM   2073 2HG1 ILE A 132      31.063  26.873  19.156  1.00  0.45           H  
ATOM   2074 1HG2 ILE A 132      30.102  30.149  17.716  1.00  0.45           H  
ATOM   2075 2HG2 ILE A 132      29.978  29.483  16.069  1.00  0.45           H  
ATOM   2076 3HG2 ILE A 132      28.814  28.999  17.318  1.00  0.45           H  
ATOM   2077 1HD1 ILE A 132      31.050  28.545  20.857  1.00  0.45           H  
ATOM   2078 2HD1 ILE A 132      32.225  28.943  19.641  1.00  0.45           H  
ATOM   2079 3HD1 ILE A 132      30.711  29.810  19.651  1.00  0.45           H  
ATOM   2080  N   ASP A 133      31.468  27.483  14.552  1.00  0.45           N  
ATOM   2081  CA  ASP A 133      31.403  27.667  13.105  1.00  0.45           C  
ATOM   2082  C   ASP A 133      30.916  26.415  12.373  1.00  0.45           C  
ATOM   2083  O   ASP A 133      30.140  26.518  11.419  1.00  0.45           O  
ATOM   2084  CB  ASP A 133      32.762  28.110  12.538  1.00  0.45           C  
ATOM   2085  CG  ASP A 133      33.102  29.602  12.743  1.00  0.45           C  
ATOM   2086  OD1 ASP A 133      32.198  30.392  13.007  1.00  0.45           O  
ATOM   2087  OD2 ASP A 133      34.249  29.949  12.604  1.00  0.45           O  
ATOM   2088  H   ASP A 133      32.356  27.584  15.047  1.00  0.45           H  
ATOM   2089  HA  ASP A 133      30.690  28.462  12.904  1.00  0.45           H  
ATOM   2090 1HB  ASP A 133      33.547  27.515  13.024  1.00  0.45           H  
ATOM   2091 2HB  ASP A 133      32.799  27.882  11.475  1.00  0.45           H  
ATOM   2092  N   LYS A 134      31.323  25.225  12.825  1.00  0.45           N  
ATOM   2093  CA  LYS A 134      30.888  24.006  12.152  1.00  0.45           C  
ATOM   2094  C   LYS A 134      29.377  23.766  12.322  1.00  0.45           C  
ATOM   2095  O   LYS A 134      28.703  23.346  11.374  1.00  0.45           O  
ATOM   2096  CB  LYS A 134      31.695  22.820  12.670  1.00  0.45           C  
ATOM   2097  CG  LYS A 134      33.170  22.826  12.261  1.00  0.45           C  
ATOM   2098  CD  LYS A 134      33.947  21.656  12.891  1.00  0.45           C  
ATOM   2099  CE  LYS A 134      35.448  21.767  12.588  1.00  0.45           C  
ATOM   2100  NZ  LYS A 134      36.248  20.643  13.187  1.00  0.45           N  
ATOM   2101  H   LYS A 134      31.974  25.158  13.611  1.00  0.45           H  
ATOM   2102  HA  LYS A 134      31.088  24.116  11.088  1.00  0.45           H  
ATOM   2103 1HB  LYS A 134      31.631  22.773  13.759  1.00  0.45           H  
ATOM   2104 2HB  LYS A 134      31.279  21.917  12.270  1.00  0.45           H  
ATOM   2105 1HG  LYS A 134      33.229  22.733  11.177  1.00  0.45           H  
ATOM   2106 2HG  LYS A 134      33.629  23.763  12.535  1.00  0.45           H  
ATOM   2107 1HD  LYS A 134      33.809  21.670  13.977  1.00  0.45           H  
ATOM   2108 2HD  LYS A 134      33.572  20.709  12.507  1.00  0.45           H  
ATOM   2109 1HE  LYS A 134      35.593  21.770  11.510  1.00  0.45           H  
ATOM   2110 2HE  LYS A 134      35.812  22.712  12.996  1.00  0.45           H  
ATOM   2111 1HZ  LYS A 134      37.221  20.761  12.969  1.00  0.45           H  
ATOM   2112 2HZ  LYS A 134      36.143  20.607  14.217  1.00  0.45           H  
ATOM   2113 3HZ  LYS A 134      35.931  19.761  12.814  1.00  0.45           H  
ATOM   2114  N   ILE A 135      28.830  24.047  13.515  1.00  0.45           N  
ATOM   2115  CA  ILE A 135      27.398  23.849  13.737  1.00  0.45           C  
ATOM   2116  C   ILE A 135      26.572  24.848  12.970  1.00  0.45           C  
ATOM   2117  O   ILE A 135      25.579  24.490  12.333  1.00  0.45           O  
ATOM   2118  CB  ILE A 135      26.978  23.932  15.211  1.00  0.45           C  
ATOM   2119  CG1 ILE A 135      27.565  22.772  16.009  1.00  0.45           C  
ATOM   2120  CG2 ILE A 135      25.442  23.932  15.299  1.00  0.45           C  
ATOM   2121  CD1 ILE A 135      27.399  22.907  17.484  1.00  0.45           C  
ATOM   2122  H   ILE A 135      29.425  24.378  14.275  1.00  0.45           H  
ATOM   2123  HA  ILE A 135      27.136  22.869  13.370  1.00  0.45           H  
ATOM   2124  HB  ILE A 135      27.373  24.857  15.645  1.00  0.45           H  
ATOM   2125 1HG1 ILE A 135      27.099  21.845  15.691  1.00  0.45           H  
ATOM   2126 2HG1 ILE A 135      28.627  22.721  15.810  1.00  0.45           H  
ATOM   2127 1HG2 ILE A 135      25.137  24.008  16.341  1.00  0.45           H  
ATOM   2128 2HG2 ILE A 135      25.047  24.784  14.747  1.00  0.45           H  
ATOM   2129 3HG2 ILE A 135      25.049  23.006  14.871  1.00  0.45           H  
ATOM   2130 1HD1 ILE A 135      27.851  22.054  17.978  1.00  0.45           H  
ATOM   2131 2HD1 ILE A 135      27.887  23.824  17.817  1.00  0.45           H  
ATOM   2132 3HD1 ILE A 135      26.341  22.949  17.729  1.00  0.45           H  
ATOM   2133  N   PHE A 136      26.963  26.115  13.026  1.00  0.45           N  
ATOM   2134  CA  PHE A 136      26.204  27.121  12.314  1.00  0.45           C  
ATOM   2135  C   PHE A 136      26.260  26.866  10.808  1.00  0.45           C  
ATOM   2136  O   PHE A 136      25.230  26.943  10.136  1.00  0.45           O  
ATOM   2137  CB  PHE A 136      26.749  28.504  12.667  1.00  0.45           C  
ATOM   2138  CG  PHE A 136      26.228  29.094  13.996  1.00  0.45           C  
ATOM   2139  CD1 PHE A 136      26.563  28.561  15.237  1.00  0.45           C  
ATOM   2140  CD2 PHE A 136      25.440  30.231  13.981  1.00  0.45           C  
ATOM   2141  CE1 PHE A 136      26.106  29.149  16.407  1.00  0.45           C  
ATOM   2142  CE2 PHE A 136      24.990  30.805  15.145  1.00  0.45           C  
ATOM   2143  CZ  PHE A 136      25.319  30.271  16.351  1.00  0.45           C  
ATOM   2144  H   PHE A 136      27.792  26.380  13.561  1.00  0.45           H  
ATOM   2145  HA  PHE A 136      25.165  27.066  12.637  1.00  0.45           H  
ATOM   2146 1HB  PHE A 136      27.835  28.440  12.726  1.00  0.45           H  
ATOM   2147 2HB  PHE A 136      26.504  29.208  11.866  1.00  0.45           H  
ATOM   2148  HD1 PHE A 136      27.178  27.677  15.291  1.00  0.45           H  
ATOM   2149  HD2 PHE A 136      25.183  30.681  13.022  1.00  0.45           H  
ATOM   2150  HE1 PHE A 136      26.371  28.718  17.371  1.00  0.45           H  
ATOM   2151  HE2 PHE A 136      24.376  31.692  15.106  1.00  0.45           H  
ATOM   2152  HZ  PHE A 136      24.958  30.739  17.258  1.00  0.45           H  
ATOM   2153  N   ALA A 137      27.432  26.487  10.272  1.00  0.45           N  
ATOM   2154  CA  ALA A 137      27.530  26.196   8.845  1.00  0.45           C  
ATOM   2155  C   ALA A 137      26.634  25.022   8.463  1.00  0.45           C  
ATOM   2156  O   ALA A 137      25.942  25.063   7.445  1.00  0.45           O  
ATOM   2157  CB  ALA A 137      28.966  25.886   8.470  1.00  0.45           C  
ATOM   2158  H   ALA A 137      28.279  26.424  10.840  1.00  0.45           H  
ATOM   2159  HA  ALA A 137      27.194  27.075   8.295  1.00  0.45           H  
ATOM   2160 1HB  ALA A 137      29.032  25.689   7.403  1.00  0.45           H  
ATOM   2161 2HB  ALA A 137      29.600  26.733   8.727  1.00  0.45           H  
ATOM   2162 3HB  ALA A 137      29.297  25.006   9.027  1.00  0.45           H  
ATOM   2163  N   PHE A 138      26.613  23.988   9.307  1.00  0.45           N  
ATOM   2164  CA  PHE A 138      25.780  22.816   9.083  1.00  0.45           C  
ATOM   2165  C   PHE A 138      24.317  23.210   9.030  1.00  0.45           C  
ATOM   2166  O   PHE A 138      23.588  22.849   8.094  1.00  0.45           O  
ATOM   2167  CB  PHE A 138      26.020  21.807  10.194  1.00  0.45           C  
ATOM   2168  CG  PHE A 138      25.184  20.587  10.157  1.00  0.45           C  
ATOM   2169  CD1 PHE A 138      25.495  19.563   9.288  1.00  0.45           C  
ATOM   2170  CD2 PHE A 138      24.093  20.442  11.010  1.00  0.45           C  
ATOM   2171  CE1 PHE A 138      24.744  18.430   9.258  1.00  0.45           C  
ATOM   2172  CE2 PHE A 138      23.340  19.297  10.978  1.00  0.45           C  
ATOM   2173  CZ  PHE A 138      23.660  18.292  10.109  1.00  0.45           C  
ATOM   2174  H   PHE A 138      27.221  23.987  10.127  1.00  0.45           H  
ATOM   2175  HA  PHE A 138      26.057  22.369   8.130  1.00  0.45           H  
ATOM   2176 1HB  PHE A 138      27.063  21.503  10.160  1.00  0.45           H  
ATOM   2177 2HB  PHE A 138      25.865  22.285  11.153  1.00  0.45           H  
ATOM   2178  HD1 PHE A 138      26.356  19.668   8.619  1.00  0.45           H  
ATOM   2179  HD2 PHE A 138      23.839  21.246  11.706  1.00  0.45           H  
ATOM   2180  HE1 PHE A 138      25.010  17.643   8.559  1.00  0.45           H  
ATOM   2181  HE2 PHE A 138      22.490  19.188  11.635  1.00  0.45           H  
ATOM   2182  HZ  PHE A 138      23.051  17.391  10.090  1.00  0.45           H  
ATOM   2183  N   CYS A 139      23.895  23.976  10.037  1.00  0.45           N  
ATOM   2184  CA  CYS A 139      22.519  24.403  10.147  1.00  0.45           C  
ATOM   2185  C   CYS A 139      22.125  25.238   8.946  1.00  0.45           C  
ATOM   2186  O   CYS A 139      21.008  25.108   8.443  1.00  0.45           O  
ATOM   2187  CB  CYS A 139      22.328  25.239  11.401  1.00  0.45           C  
ATOM   2188  SG  CYS A 139      22.489  24.310  12.946  1.00  0.45           S  
ATOM   2189  H   CYS A 139      24.553  24.252  10.767  1.00  0.45           H  
ATOM   2190  HA  CYS A 139      21.889  23.519  10.199  1.00  0.45           H  
ATOM   2191 1HB  CYS A 139      23.053  26.055  11.415  1.00  0.45           H  
ATOM   2192 2HB  CYS A 139      21.338  25.682  11.380  1.00  0.45           H  
ATOM   2193  HG  CYS A 139      23.835  24.149  12.831  1.00  0.45           H  
ATOM   2194  N   LYS A 140      23.051  26.078   8.471  1.00  0.45           N  
ATOM   2195  CA  LYS A 140      22.784  26.930   7.330  1.00  0.45           C  
ATOM   2196  C   LYS A 140      22.632  26.105   6.074  1.00  0.45           C  
ATOM   2197  O   LYS A 140      21.705  26.330   5.299  1.00  0.45           O  
ATOM   2198  CB  LYS A 140      23.883  27.978   7.153  1.00  0.45           C  
ATOM   2199  CG  LYS A 140      23.600  28.992   6.051  1.00  0.45           C  
ATOM   2200  CD  LYS A 140      24.644  30.096   6.043  1.00  0.45           C  
ATOM   2201  CE  LYS A 140      24.343  31.145   4.984  1.00  0.45           C  
ATOM   2202  NZ  LYS A 140      25.354  32.241   4.987  1.00  0.45           N  
ATOM   2203  H   LYS A 140      23.951  26.158   8.944  1.00  0.45           H  
ATOM   2204  HA  LYS A 140      21.843  27.440   7.493  1.00  0.45           H  
ATOM   2205 1HB  LYS A 140      24.042  28.509   8.090  1.00  0.45           H  
ATOM   2206 2HB  LYS A 140      24.819  27.473   6.911  1.00  0.45           H  
ATOM   2207 1HG  LYS A 140      23.612  28.481   5.091  1.00  0.45           H  
ATOM   2208 2HG  LYS A 140      22.614  29.430   6.200  1.00  0.45           H  
ATOM   2209 1HD  LYS A 140      24.663  30.576   7.025  1.00  0.45           H  
ATOM   2210 2HD  LYS A 140      25.626  29.662   5.852  1.00  0.45           H  
ATOM   2211 1HE  LYS A 140      24.335  30.673   4.004  1.00  0.45           H  
ATOM   2212 2HE  LYS A 140      23.358  31.573   5.180  1.00  0.45           H  
ATOM   2213 1HZ  LYS A 140      25.118  32.920   4.278  1.00  0.45           H  
ATOM   2214 2HZ  LYS A 140      25.355  32.689   5.895  1.00  0.45           H  
ATOM   2215 3HZ  LYS A 140      26.270  31.859   4.799  1.00  0.45           H  
ATOM   2216  N   LYS A 141      23.516  25.132   5.851  1.00  0.45           N  
ATOM   2217  CA  LYS A 141      23.388  24.348   4.633  1.00  0.45           C  
ATOM   2218  C   LYS A 141      22.056  23.609   4.601  1.00  0.45           C  
ATOM   2219  O   LYS A 141      21.418  23.526   3.554  1.00  0.45           O  
ATOM   2220  CB  LYS A 141      24.562  23.393   4.469  1.00  0.45           C  
ATOM   2221  CG  LYS A 141      25.871  24.103   4.113  1.00  0.45           C  
ATOM   2222  CD  LYS A 141      26.945  23.126   3.705  1.00  0.45           C  
ATOM   2223  CE  LYS A 141      27.451  22.324   4.885  1.00  0.45           C  
ATOM   2224  NZ  LYS A 141      28.573  21.435   4.489  1.00  0.45           N  
ATOM   2225  H   LYS A 141      24.282  24.962   6.507  1.00  0.45           H  
ATOM   2226  HA  LYS A 141      23.402  25.032   3.789  1.00  0.45           H  
ATOM   2227 1HB  LYS A 141      24.718  22.855   5.410  1.00  0.45           H  
ATOM   2228 2HB  LYS A 141      24.337  22.659   3.698  1.00  0.45           H  
ATOM   2229 1HG  LYS A 141      25.691  24.799   3.295  1.00  0.45           H  
ATOM   2230 2HG  LYS A 141      26.216  24.670   4.974  1.00  0.45           H  
ATOM   2231 1HD  LYS A 141      26.549  22.440   2.956  1.00  0.45           H  
ATOM   2232 2HD  LYS A 141      27.780  23.671   3.268  1.00  0.45           H  
ATOM   2233 1HE  LYS A 141      27.789  23.002   5.670  1.00  0.45           H  
ATOM   2234 2HE  LYS A 141      26.638  21.709   5.277  1.00  0.45           H  
ATOM   2235 1HZ  LYS A 141      28.882  20.896   5.299  1.00  0.45           H  
ATOM   2236 2HZ  LYS A 141      28.267  20.789   3.779  1.00  0.45           H  
ATOM   2237 3HZ  LYS A 141      29.341  21.976   4.138  1.00  0.45           H  
ATOM   2238  N   LEU A 142      21.597  23.103   5.746  1.00  0.45           N  
ATOM   2239  CA  LEU A 142      20.283  22.475   5.765  1.00  0.45           C  
ATOM   2240  C   LEU A 142      19.164  23.513   5.597  1.00  0.45           C  
ATOM   2241  O   LEU A 142      18.223  23.308   4.834  1.00  0.45           O  
ATOM   2242  CB  LEU A 142      20.096  21.694   7.062  1.00  0.45           C  
ATOM   2243  CG  LEU A 142      20.881  20.391   7.203  1.00  0.45           C  
ATOM   2244  CD1 LEU A 142      20.803  19.843   8.604  1.00  0.45           C  
ATOM   2245  CD2 LEU A 142      20.264  19.384   6.309  1.00  0.45           C  
ATOM   2246  H   LEU A 142      22.165  23.158   6.596  1.00  0.45           H  
ATOM   2247  HA  LEU A 142      20.225  21.777   4.933  1.00  0.45           H  
ATOM   2248 1HB  LEU A 142      20.421  22.345   7.866  1.00  0.45           H  
ATOM   2249 2HB  LEU A 142      19.040  21.478   7.189  1.00  0.45           H  
ATOM   2250  HG  LEU A 142      21.927  20.564   6.951  1.00  0.45           H  
ATOM   2251 1HD1 LEU A 142      21.357  18.916   8.646  1.00  0.45           H  
ATOM   2252 2HD1 LEU A 142      21.236  20.562   9.301  1.00  0.45           H  
ATOM   2253 3HD1 LEU A 142      19.772  19.646   8.869  1.00  0.45           H  
ATOM   2254 1HD2 LEU A 142      20.797  18.468   6.426  1.00  0.45           H  
ATOM   2255 2HD2 LEU A 142      19.233  19.230   6.604  1.00  0.45           H  
ATOM   2256 3HD2 LEU A 142      20.306  19.723   5.277  1.00  0.45           H  
ATOM   2257  N   ALA A 143      19.290  24.668   6.251  1.00  0.45           N  
ATOM   2258  CA  ALA A 143      18.281  25.718   6.151  1.00  0.45           C  
ATOM   2259  C   ALA A 143      18.119  26.209   4.709  1.00  0.45           C  
ATOM   2260  O   ALA A 143      17.006  26.479   4.256  1.00  0.45           O  
ATOM   2261  CB  ALA A 143      18.644  26.872   7.059  1.00  0.45           C  
ATOM   2262  H   ALA A 143      20.083  24.820   6.870  1.00  0.45           H  
ATOM   2263  HA  ALA A 143      17.328  25.300   6.477  1.00  0.45           H  
ATOM   2264 1HB  ALA A 143      17.873  27.635   7.007  1.00  0.45           H  
ATOM   2265 2HB  ALA A 143      18.733  26.511   8.082  1.00  0.45           H  
ATOM   2266 3HB  ALA A 143      19.592  27.286   6.736  1.00  0.45           H  
ATOM   2267  N   LYS A 144      19.228  26.267   3.962  1.00  0.45           N  
ATOM   2268  CA  LYS A 144      19.244  26.693   2.559  1.00  0.45           C  
ATOM   2269  C   LYS A 144      18.437  25.772   1.657  1.00  0.45           C  
ATOM   2270  O   LYS A 144      18.048  26.161   0.554  1.00  0.45           O  
ATOM   2271  CB  LYS A 144      20.670  26.807   2.013  1.00  0.45           C  
ATOM   2272  CG  LYS A 144      21.466  28.017   2.516  1.00  0.45           C  
ATOM   2273  CD  LYS A 144      22.921  27.942   2.058  1.00  0.45           C  
ATOM   2274  CE  LYS A 144      23.039  28.129   0.546  1.00  0.45           C  
ATOM   2275  NZ  LYS A 144      24.460  28.138   0.089  1.00  0.45           N  
ATOM   2276  H   LYS A 144      20.118  26.042   4.403  1.00  0.45           H  
ATOM   2277  HA  LYS A 144      18.791  27.681   2.505  1.00  0.45           H  
ATOM   2278 1HB  LYS A 144      21.227  25.909   2.292  1.00  0.45           H  
ATOM   2279 2HB  LYS A 144      20.640  26.846   0.926  1.00  0.45           H  
ATOM   2280 1HG  LYS A 144      21.021  28.928   2.119  1.00  0.45           H  
ATOM   2281 2HG  LYS A 144      21.425  28.064   3.598  1.00  0.45           H  
ATOM   2282 1HD  LYS A 144      23.502  28.712   2.559  1.00  0.45           H  
ATOM   2283 2HD  LYS A 144      23.331  26.971   2.328  1.00  0.45           H  
ATOM   2284 1HE  LYS A 144      22.514  27.315   0.048  1.00  0.45           H  
ATOM   2285 2HE  LYS A 144      22.572  29.074   0.267  1.00  0.45           H  
ATOM   2286 1HZ  LYS A 144      24.489  28.262  -0.913  1.00  0.45           H  
ATOM   2287 2HZ  LYS A 144      24.955  28.897   0.534  1.00  0.45           H  
ATOM   2288 3HZ  LYS A 144      24.899  27.262   0.331  1.00  0.45           H  
ATOM   2289  N   LEU A 145      18.199  24.540   2.107  1.00  0.45           N  
ATOM   2290  CA  LEU A 145      17.446  23.578   1.333  1.00  0.45           C  
ATOM   2291  C   LEU A 145      15.954  23.760   1.584  1.00  0.45           C  
ATOM   2292  O   LEU A 145      15.128  23.082   0.972  1.00  0.45           O  
ATOM   2293  CB  LEU A 145      17.880  22.152   1.698  1.00  0.45           C  
ATOM   2294  CG  LEU A 145      19.293  21.802   1.372  1.00  0.45           C  
ATOM   2295  CD1 LEU A 145      19.595  20.376   1.861  1.00  0.45           C  
ATOM   2296  CD2 LEU A 145      19.500  21.961  -0.093  1.00  0.45           C  
ATOM   2297  H   LEU A 145      18.513  24.257   3.034  1.00  0.45           H  
ATOM   2298  HA  LEU A 145      17.643  23.748   0.277  1.00  0.45           H  
ATOM   2299 1HB  LEU A 145      17.805  22.050   2.757  1.00  0.45           H  
ATOM   2300 2HB  LEU A 145      17.224  21.450   1.237  1.00  0.45           H  
ATOM   2301  HG  LEU A 145      19.957  22.480   1.896  1.00  0.45           H  
ATOM   2302 1HD1 LEU A 145      20.634  20.126   1.638  1.00  0.45           H  
ATOM   2303 2HD1 LEU A 145      19.432  20.331   2.934  1.00  0.45           H  
ATOM   2304 3HD1 LEU A 145      18.936  19.667   1.360  1.00  0.45           H  
ATOM   2305 1HD2 LEU A 145      20.529  21.743  -0.321  1.00  0.45           H  
ATOM   2306 2HD2 LEU A 145      18.841  21.283  -0.628  1.00  0.45           H  
ATOM   2307 3HD2 LEU A 145      19.280  22.990  -0.379  1.00  0.45           H  
ATOM   2308  N   LYS A 146      15.612  24.688   2.493  1.00  0.45           N  
ATOM   2309  CA  LYS A 146      14.244  25.008   2.868  1.00  0.45           C  
ATOM   2310  C   LYS A 146      13.499  23.773   3.331  1.00  0.45           C  
ATOM   2311  O   LYS A 146      12.339  23.568   2.976  1.00  0.45           O  
ATOM   2312  CB  LYS A 146      13.524  25.668   1.690  1.00  0.45           C  
ATOM   2313  CG  LYS A 146      14.181  26.970   1.230  1.00  0.45           C  
ATOM   2314  CD  LYS A 146      13.420  27.615   0.082  1.00  0.45           C  
ATOM   2315  CE  LYS A 146      14.128  28.872  -0.405  1.00  0.45           C  
ATOM   2316  NZ  LYS A 146      13.422  29.494  -1.560  1.00  0.45           N  
ATOM   2317  H   LYS A 146      16.336  25.226   2.962  1.00  0.45           H  
ATOM   2318  HA  LYS A 146      14.276  25.712   3.701  1.00  0.45           H  
ATOM   2319 1HB  LYS A 146      13.486  24.988   0.843  1.00  0.45           H  
ATOM   2320 2HB  LYS A 146      12.497  25.892   1.973  1.00  0.45           H  
ATOM   2321 1HG  LYS A 146      14.222  27.666   2.067  1.00  0.45           H  
ATOM   2322 2HG  LYS A 146      15.205  26.766   0.906  1.00  0.45           H  
ATOM   2323 1HD  LYS A 146      13.342  26.908  -0.744  1.00  0.45           H  
ATOM   2324 2HD  LYS A 146      12.415  27.878   0.411  1.00  0.45           H  
ATOM   2325 1HE  LYS A 146      14.177  29.592   0.410  1.00  0.45           H  
ATOM   2326 2HE  LYS A 146      15.143  28.612  -0.709  1.00  0.45           H  
ATOM   2327 1HZ  LYS A 146      13.921  30.322  -1.854  1.00  0.45           H  
ATOM   2328 2HZ  LYS A 146      13.382  28.835  -2.325  1.00  0.45           H  
ATOM   2329 3HZ  LYS A 146      12.484  29.748  -1.285  1.00  0.45           H  
ATOM   2330  N   LEU A 147      14.167  22.952   4.130  1.00  0.45           N  
ATOM   2331  CA  LEU A 147      13.552  21.727   4.595  1.00  0.45           C  
ATOM   2332  C   LEU A 147      12.425  22.038   5.557  1.00  0.45           C  
ATOM   2333  O   LEU A 147      12.575  22.851   6.475  1.00  0.45           O  
ATOM   2334  CB  LEU A 147      14.603  20.866   5.290  1.00  0.45           C  
ATOM   2335  CG  LEU A 147      15.760  20.443   4.403  1.00  0.45           C  
ATOM   2336  CD1 LEU A 147      16.803  19.752   5.228  1.00  0.45           C  
ATOM   2337  CD2 LEU A 147      15.265  19.537   3.282  1.00  0.45           C  
ATOM   2338  H   LEU A 147      15.115  23.180   4.394  1.00  0.45           H  
ATOM   2339  HA  LEU A 147      13.145  21.189   3.738  1.00  0.45           H  
ATOM   2340 1HB  LEU A 147      15.005  21.415   6.139  1.00  0.45           H  
ATOM   2341 2HB  LEU A 147      14.115  19.961   5.654  1.00  0.45           H  
ATOM   2342  HG  LEU A 147      16.197  21.324   3.983  1.00  0.45           H  
ATOM   2343 1HD1 LEU A 147      17.637  19.488   4.594  1.00  0.45           H  
ATOM   2344 2HD1 LEU A 147      17.145  20.431   6.006  1.00  0.45           H  
ATOM   2345 3HD1 LEU A 147      16.386  18.854   5.679  1.00  0.45           H  
ATOM   2346 1HD2 LEU A 147      16.103  19.262   2.648  1.00  0.45           H  
ATOM   2347 2HD2 LEU A 147      14.816  18.638   3.703  1.00  0.45           H  
ATOM   2348 3HD2 LEU A 147      14.519  20.067   2.688  1.00  0.45           H  
ATOM   2349  N   THR A 148      11.319  21.356   5.362  1.00  0.45           N  
ATOM   2350  CA  THR A 148      10.150  21.480   6.197  1.00  0.45           C  
ATOM   2351  C   THR A 148      10.289  20.552   7.391  1.00  0.45           C  
ATOM   2352  O   THR A 148      11.101  19.632   7.327  1.00  0.45           O  
ATOM   2353  CB  THR A 148       8.932  21.091   5.351  1.00  0.45           C  
ATOM   2354  OG1 THR A 148       9.114  19.726   4.899  1.00  0.45           O  
ATOM   2355  CG2 THR A 148       8.829  22.008   4.153  1.00  0.45           C  
ATOM   2356  H   THR A 148      11.280  20.722   4.560  1.00  0.45           H  
ATOM   2357  HA  THR A 148      10.070  22.515   6.512  1.00  0.45           H  
ATOM   2358  HB  THR A 148       8.026  21.154   5.934  1.00  0.45           H  
ATOM   2359  HG1 THR A 148       9.824  19.733   4.201  1.00  0.45           H  
ATOM   2360 1HG2 THR A 148       7.975  21.717   3.544  1.00  0.45           H  
ATOM   2361 2HG2 THR A 148       8.701  23.033   4.493  1.00  0.45           H  
ATOM   2362 3HG2 THR A 148       9.744  21.933   3.557  1.00  0.45           H  
ATOM   2363  N   PRO A 149       9.537  20.746   8.490  1.00  0.45           N  
ATOM   2364  CA  PRO A 149       9.454  19.839   9.618  1.00  0.45           C  
ATOM   2365  C   PRO A 149       9.160  18.416   9.173  1.00  0.45           C  
ATOM   2366  O   PRO A 149       9.628  17.463   9.790  1.00  0.45           O  
ATOM   2367  CB  PRO A 149       8.303  20.433  10.430  1.00  0.45           C  
ATOM   2368  CG  PRO A 149       8.368  21.894  10.130  1.00  0.45           C  
ATOM   2369  CD  PRO A 149       8.743  21.978   8.662  1.00  0.45           C  
ATOM   2370  HA  PRO A 149      10.395  19.884  10.186  1.00  0.45           H  
ATOM   2371 1HB  PRO A 149       7.347  19.971  10.118  1.00  0.45           H  
ATOM   2372 2HB  PRO A 149       8.437  20.205  11.497  1.00  0.45           H  
ATOM   2373 1HG  PRO A 149       7.402  22.375  10.352  1.00  0.45           H  
ATOM   2374 2HG  PRO A 149       9.118  22.354  10.785  1.00  0.45           H  
ATOM   2375 1HD  PRO A 149       7.836  21.964   8.043  1.00  0.45           H  
ATOM   2376 2HD  PRO A 149       9.351  22.878   8.512  1.00  0.45           H  
ATOM   2377  N   GLU A 150       8.406  18.251   8.086  1.00  0.45           N  
ATOM   2378  CA  GLU A 150       8.120  16.907   7.628  1.00  0.45           C  
ATOM   2379  C   GLU A 150       9.389  16.266   7.084  1.00  0.45           C  
ATOM   2380  O   GLU A 150       9.730  15.133   7.431  1.00  0.45           O  
ATOM   2381  CB  GLU A 150       7.034  16.908   6.556  1.00  0.45           C  
ATOM   2382  CG  GLU A 150       5.640  17.338   7.034  1.00  0.45           C  
ATOM   2383  CD  GLU A 150       5.393  18.837   7.093  1.00  0.45           C  
ATOM   2384  OE1 GLU A 150       6.195  19.589   6.611  1.00  0.45           O  
ATOM   2385  OE2 GLU A 150       4.376  19.217   7.613  1.00  0.45           O  
ATOM   2386  H   GLU A 150       8.031  19.042   7.583  1.00  0.45           H  
ATOM   2387  HA  GLU A 150       7.780  16.326   8.482  1.00  0.45           H  
ATOM   2388 1HB  GLU A 150       7.331  17.581   5.749  1.00  0.45           H  
ATOM   2389 2HB  GLU A 150       6.948  15.907   6.129  1.00  0.45           H  
ATOM   2390 1HG  GLU A 150       4.886  16.873   6.404  1.00  0.45           H  
ATOM   2391 2HG  GLU A 150       5.522  16.953   8.023  1.00  0.45           H  
ATOM   2392  N   GLU A 151      10.125  17.014   6.263  1.00  0.45           N  
ATOM   2393  CA  GLU A 151      11.359  16.472   5.714  1.00  0.45           C  
ATOM   2394  C   GLU A 151      12.398  16.245   6.803  1.00  0.45           C  
ATOM   2395  O   GLU A 151      13.095  15.229   6.802  1.00  0.45           O  
ATOM   2396  CB  GLU A 151      11.928  17.419   4.673  1.00  0.45           C  
ATOM   2397  CG  GLU A 151      11.158  17.513   3.399  1.00  0.45           C  
ATOM   2398  CD  GLU A 151      11.572  18.693   2.606  1.00  0.45           C  
ATOM   2399  OE1 GLU A 151      11.224  19.768   3.023  1.00  0.45           O  
ATOM   2400  OE2 GLU A 151      12.236  18.572   1.611  1.00  0.45           O  
ATOM   2401  H   GLU A 151       9.812  17.956   6.003  1.00  0.45           H  
ATOM   2402  HA  GLU A 151      11.129  15.515   5.251  1.00  0.45           H  
ATOM   2403 1HB  GLU A 151      11.984  18.422   5.098  1.00  0.45           H  
ATOM   2404 2HB  GLU A 151      12.944  17.117   4.431  1.00  0.45           H  
ATOM   2405 1HG  GLU A 151      11.314  16.612   2.815  1.00  0.45           H  
ATOM   2406 2HG  GLU A 151      10.102  17.584   3.635  1.00  0.45           H  
ATOM   2407  N   LEU A 152      12.478  17.179   7.754  1.00  0.45           N  
ATOM   2408  CA  LEU A 152      13.429  17.078   8.848  1.00  0.45           C  
ATOM   2409  C   LEU A 152      13.095  15.869   9.713  1.00  0.45           C  
ATOM   2410  O   LEU A 152      13.995  15.172  10.187  1.00  0.45           O  
ATOM   2411  CB  LEU A 152      13.445  18.384   9.655  1.00  0.45           C  
ATOM   2412  CG  LEU A 152      14.066  19.614   8.899  1.00  0.45           C  
ATOM   2413  CD1 LEU A 152      13.833  20.872   9.690  1.00  0.45           C  
ATOM   2414  CD2 LEU A 152      15.581  19.401   8.705  1.00  0.45           C  
ATOM   2415  H   LEU A 152      11.872  17.998   7.696  1.00  0.45           H  
ATOM   2416  HA  LEU A 152      14.422  16.935   8.427  1.00  0.45           H  
ATOM   2417 1HB  LEU A 152      12.419  18.634   9.913  1.00  0.45           H  
ATOM   2418 2HB  LEU A 152      14.005  18.227  10.580  1.00  0.45           H  
ATOM   2419  HG  LEU A 152      13.579  19.723   7.935  1.00  0.45           H  
ATOM   2420 1HD1 LEU A 152      14.257  21.723   9.153  1.00  0.45           H  
ATOM   2421 2HD1 LEU A 152      12.760  21.022   9.820  1.00  0.45           H  
ATOM   2422 3HD1 LEU A 152      14.317  20.770  10.656  1.00  0.45           H  
ATOM   2423 1HD2 LEU A 152      16.004  20.256   8.182  1.00  0.45           H  
ATOM   2424 2HD2 LEU A 152      16.054  19.310   9.678  1.00  0.45           H  
ATOM   2425 3HD2 LEU A 152      15.756  18.496   8.125  1.00  0.45           H  
ATOM   2426  N   ALA A 153      11.801  15.586   9.898  1.00  0.45           N  
ATOM   2427  CA  ALA A 153      11.378  14.421  10.660  1.00  0.45           C  
ATOM   2428  C   ALA A 153      11.837  13.130  10.011  1.00  0.45           C  
ATOM   2429  O   ALA A 153      12.387  12.240  10.663  1.00  0.45           O  
ATOM   2430  CB  ALA A 153       9.870  14.389  10.727  1.00  0.45           C  
ATOM   2431  H   ALA A 153      11.081  16.207   9.531  1.00  0.45           H  
ATOM   2432  HA  ALA A 153      11.810  14.489  11.653  1.00  0.45           H  
ATOM   2433 1HB  ALA A 153       9.554  13.539  11.301  1.00  0.45           H  
ATOM   2434 2HB  ALA A 153       9.501  15.289  11.168  1.00  0.45           H  
ATOM   2435 3HB  ALA A 153       9.467  14.310   9.730  1.00  0.45           H  
ATOM   2436  N   LEU A 154      11.653  13.057   8.699  1.00  0.45           N  
ATOM   2437  CA  LEU A 154      12.005  11.877   7.932  1.00  0.45           C  
ATOM   2438  C   LEU A 154      13.530  11.703   7.872  1.00  0.45           C  
ATOM   2439  O   LEU A 154      14.040  10.592   8.038  1.00  0.45           O  
ATOM   2440  CB  LEU A 154      11.357  12.038   6.566  1.00  0.45           C  
ATOM   2441  CG  LEU A 154       9.761  11.991   6.582  1.00  0.45           C  
ATOM   2442  CD1 LEU A 154       9.179  12.459   5.254  1.00  0.45           C  
ATOM   2443  CD2 LEU A 154       9.300  10.584   6.837  1.00  0.45           C  
ATOM   2444  H   LEU A 154      11.198  13.839   8.220  1.00  0.45           H  
ATOM   2445  HA  LEU A 154      11.581  11.005   8.418  1.00  0.45           H  
ATOM   2446 1HB  LEU A 154      11.657  13.002   6.161  1.00  0.45           H  
ATOM   2447 2HB  LEU A 154      11.715  11.248   5.920  1.00  0.45           H  
ATOM   2448  HG  LEU A 154       9.398  12.649   7.372  1.00  0.45           H  
ATOM   2449 1HD1 LEU A 154       8.105  12.438   5.300  1.00  0.45           H  
ATOM   2450 2HD1 LEU A 154       9.505  13.481   5.057  1.00  0.45           H  
ATOM   2451 3HD1 LEU A 154       9.502  11.820   4.470  1.00  0.45           H  
ATOM   2452 1HD2 LEU A 154       8.214  10.563   6.866  1.00  0.45           H  
ATOM   2453 2HD2 LEU A 154       9.657   9.929   6.040  1.00  0.45           H  
ATOM   2454 3HD2 LEU A 154       9.693  10.253   7.773  1.00  0.45           H  
ATOM   2455  N   TYR A 155      14.258  12.819   7.737  1.00  0.45           N  
ATOM   2456  CA  TYR A 155      15.721  12.813   7.687  1.00  0.45           C  
ATOM   2457  C   TYR A 155      16.242  12.382   9.054  1.00  0.45           C  
ATOM   2458  O   TYR A 155      17.132  11.536   9.147  1.00  0.45           O  
ATOM   2459  CB  TYR A 155      16.218  14.200   7.224  1.00  0.45           C  
ATOM   2460  CG  TYR A 155      17.743  14.463   7.036  1.00  0.45           C  
ATOM   2461  CD1 TYR A 155      18.539  13.662   6.212  1.00  0.45           C  
ATOM   2462  CD2 TYR A 155      18.298  15.593   7.614  1.00  0.45           C  
ATOM   2463  CE1 TYR A 155      19.890  14.005   5.989  1.00  0.45           C  
ATOM   2464  CE2 TYR A 155      19.617  15.926   7.392  1.00  0.45           C  
ATOM   2465  CZ  TYR A 155      20.415  15.148   6.578  1.00  0.45           C  
ATOM   2466  OH  TYR A 155      21.724  15.550   6.343  1.00  0.45           O  
ATOM   2467  H   TYR A 155      13.778  13.709   7.608  1.00  0.45           H  
ATOM   2468  HA  TYR A 155      16.044  12.074   6.957  1.00  0.45           H  
ATOM   2469 1HB  TYR A 155      15.732  14.431   6.271  1.00  0.45           H  
ATOM   2470 2HB  TYR A 155      15.850  14.939   7.935  1.00  0.45           H  
ATOM   2471  HD1 TYR A 155      18.111  12.784   5.729  1.00  0.45           H  
ATOM   2472  HD2 TYR A 155      17.677  16.231   8.229  1.00  0.45           H  
ATOM   2473  HE1 TYR A 155      20.512  13.391   5.335  1.00  0.45           H  
ATOM   2474  HE2 TYR A 155      20.024  16.824   7.847  1.00  0.45           H  
ATOM   2475  HH  TYR A 155      22.223  14.924   5.745  1.00  0.45           H  
ATOM   2476  N   SER A 156      15.662  12.929  10.122  1.00  0.45           N  
ATOM   2477  CA  SER A 156      16.069  12.576  11.468  1.00  0.45           C  
ATOM   2478  C   SER A 156      15.839  11.086  11.709  1.00  0.45           C  
ATOM   2479  O   SER A 156      16.687  10.413  12.293  1.00  0.45           O  
ATOM   2480  CB  SER A 156      15.290  13.399  12.465  1.00  0.45           C  
ATOM   2481  OG  SER A 156      15.607  14.752  12.344  1.00  0.45           O  
ATOM   2482  H   SER A 156      14.934  13.629  10.007  1.00  0.45           H  
ATOM   2483  HA  SER A 156      17.128  12.792  11.585  1.00  0.45           H  
ATOM   2484 1HB  SER A 156      14.222  13.261  12.298  1.00  0.45           H  
ATOM   2485 2HB  SER A 156      15.510  13.054  13.460  1.00  0.45           H  
ATOM   2486  HG  SER A 156      15.170  15.046  11.514  1.00  0.45           H  
ATOM   2487  N   ALA A 157      14.701  10.553  11.248  1.00  0.45           N  
ATOM   2488  CA  ALA A 157      14.424   9.130  11.413  1.00  0.45           C  
ATOM   2489  C   ALA A 157      15.481   8.282  10.679  1.00  0.45           C  
ATOM   2490  O   ALA A 157      15.956   7.277  11.213  1.00  0.45           O  
ATOM   2491  CB  ALA A 157      13.024   8.821  10.927  1.00  0.45           C  
ATOM   2492  H   ALA A 157      14.005  11.148  10.797  1.00  0.45           H  
ATOM   2493  HA  ALA A 157      14.484   8.891  12.470  1.00  0.45           H  
ATOM   2494 1HB  ALA A 157      12.803   7.766  11.073  1.00  0.45           H  
ATOM   2495 2HB  ALA A 157      12.311   9.420  11.485  1.00  0.45           H  
ATOM   2496 3HB  ALA A 157      12.947   9.065   9.873  1.00  0.45           H  
ATOM   2497  N   LEU A 158      15.916   8.724   9.487  1.00  0.45           N  
ATOM   2498  CA  LEU A 158      16.964   8.017   8.735  1.00  0.45           C  
ATOM   2499  C   LEU A 158      18.296   8.012   9.480  1.00  0.45           C  
ATOM   2500  O   LEU A 158      19.063   7.044   9.412  1.00  0.45           O  
ATOM   2501  CB  LEU A 158      17.136   8.642   7.343  1.00  0.45           C  
ATOM   2502  CG  LEU A 158      15.999   8.364   6.406  1.00  0.45           C  
ATOM   2503  CD1 LEU A 158      16.121   9.173   5.113  1.00  0.45           C  
ATOM   2504  CD2 LEU A 158      16.020   6.875   6.119  1.00  0.45           C  
ATOM   2505  H   LEU A 158      15.479   9.550   9.073  1.00  0.45           H  
ATOM   2506  HA  LEU A 158      16.646   6.984   8.607  1.00  0.45           H  
ATOM   2507 1HB  LEU A 158      17.223   9.717   7.449  1.00  0.45           H  
ATOM   2508 2HB  LEU A 158      18.050   8.262   6.896  1.00  0.45           H  
ATOM   2509  HG  LEU A 158      15.072   8.642   6.878  1.00  0.45           H  
ATOM   2510 1HD1 LEU A 158      15.280   8.939   4.462  1.00  0.45           H  
ATOM   2511 2HD1 LEU A 158      16.109  10.236   5.349  1.00  0.45           H  
ATOM   2512 3HD1 LEU A 158      17.050   8.921   4.611  1.00  0.45           H  
ATOM   2513 1HD2 LEU A 158      15.224   6.642   5.479  1.00  0.45           H  
ATOM   2514 2HD2 LEU A 158      16.960   6.603   5.642  1.00  0.45           H  
ATOM   2515 3HD2 LEU A 158      15.912   6.318   7.047  1.00  0.45           H  
ATOM   2516  N   ILE A 159      18.573   9.115  10.173  1.00  0.45           N  
ATOM   2517  CA  ILE A 159      19.764   9.279  10.995  1.00  0.45           C  
ATOM   2518  C   ILE A 159      19.738   8.366  12.219  1.00  0.45           C  
ATOM   2519  O   ILE A 159      20.754   7.761  12.560  1.00  0.45           O  
ATOM   2520  CB  ILE A 159      19.925  10.749  11.398  1.00  0.45           C  
ATOM   2521  CG1 ILE A 159      20.261  11.560  10.142  1.00  0.45           C  
ATOM   2522  CG2 ILE A 159      20.946  10.924  12.477  1.00  0.45           C  
ATOM   2523  CD1 ILE A 159      20.157  13.018  10.330  1.00  0.45           C  
ATOM   2524  H   ILE A 159      17.911   9.891  10.117  1.00  0.45           H  
ATOM   2525  HA  ILE A 159      20.629   9.004  10.395  1.00  0.45           H  
ATOM   2526  HB  ILE A 159      18.979  11.114  11.766  1.00  0.45           H  
ATOM   2527 1HG1 ILE A 159      21.278  11.327   9.836  1.00  0.45           H  
ATOM   2528 2HG1 ILE A 159      19.585  11.267   9.342  1.00  0.45           H  
ATOM   2529 1HG2 ILE A 159      20.993  11.976  12.727  1.00  0.45           H  
ATOM   2530 2HG2 ILE A 159      20.653  10.356  13.357  1.00  0.45           H  
ATOM   2531 3HG2 ILE A 159      21.908  10.580  12.122  1.00  0.45           H  
ATOM   2532 1HD1 ILE A 159      20.405  13.520   9.396  1.00  0.45           H  
ATOM   2533 2HD1 ILE A 159      19.142  13.272  10.610  1.00  0.45           H  
ATOM   2534 3HD1 ILE A 159      20.842  13.337  11.113  1.00  0.45           H  
ATOM   2535  N   ILE A 160      18.585   8.286  12.888  1.00  0.45           N  
ATOM   2536  CA  ILE A 160      18.437   7.435  14.065  1.00  0.45           C  
ATOM   2537  C   ILE A 160      18.558   5.967  13.702  1.00  0.45           C  
ATOM   2538  O   ILE A 160      19.331   5.225  14.307  1.00  0.45           O  
ATOM   2539  CB  ILE A 160      17.064   7.614  14.716  1.00  0.45           C  
ATOM   2540  CG1 ILE A 160      16.946   8.944  15.255  1.00  0.45           C  
ATOM   2541  CG2 ILE A 160      16.900   6.594  15.865  1.00  0.45           C  
ATOM   2542  CD1 ILE A 160      15.562   9.330  15.615  1.00  0.45           C  
ATOM   2543  H   ILE A 160      17.795   8.847  12.568  1.00  0.45           H  
ATOM   2544  HA  ILE A 160      19.213   7.690  14.780  1.00  0.45           H  
ATOM   2545  HB  ILE A 160      16.281   7.469  13.968  1.00  0.45           H  
ATOM   2546 1HG1 ILE A 160      17.566   9.002  16.149  1.00  0.45           H  
ATOM   2547 2HG1 ILE A 160      17.325   9.639  14.524  1.00  0.45           H  
ATOM   2548 1HG2 ILE A 160      15.923   6.717  16.323  1.00  0.45           H  
ATOM   2549 2HG2 ILE A 160      16.992   5.601  15.481  1.00  0.45           H  
ATOM   2550 3HG2 ILE A 160      17.679   6.759  16.612  1.00  0.45           H  
ATOM   2551 1HD1 ILE A 160      15.576  10.332  16.014  1.00  0.45           H  
ATOM   2552 2HD1 ILE A 160      14.951   9.297  14.730  1.00  0.45           H  
ATOM   2553 3HD1 ILE A 160      15.170   8.657  16.339  1.00  0.45           H  
ATOM   2554  N   ILE A 161      17.834   5.544  12.670  1.00  0.45           N  
ATOM   2555  CA  ILE A 161      17.875   4.142  12.311  1.00  0.45           C  
ATOM   2556  C   ILE A 161      18.998   3.882  11.327  1.00  0.45           C  
ATOM   2557  O   ILE A 161      18.783   3.765  10.130  1.00  0.45           O  
ATOM   2558  CB  ILE A 161      16.559   3.734  11.649  1.00  0.45           C  
ATOM   2559  CG1 ILE A 161      15.360   4.145  12.498  1.00  0.45           C  
ATOM   2560  CG2 ILE A 161      16.554   2.244  11.436  1.00  0.45           C  
ATOM   2561  CD1 ILE A 161      15.367   3.575  13.866  1.00  0.45           C  
ATOM   2562  H   ILE A 161      17.231   6.188  12.160  1.00  0.45           H  
ATOM   2563  HA  ILE A 161      18.043   3.547  13.198  1.00  0.45           H  
ATOM   2564  HB  ILE A 161      16.472   4.241  10.686  1.00  0.45           H  
ATOM   2565 1HG1 ILE A 161      15.346   5.232  12.582  1.00  0.45           H  
ATOM   2566 2HG1 ILE A 161      14.448   3.829  11.994  1.00  0.45           H  
ATOM   2567 1HG2 ILE A 161      15.644   1.957  10.947  1.00  0.45           H  
ATOM   2568 2HG2 ILE A 161      17.396   1.962  10.816  1.00  0.45           H  
ATOM   2569 3HG2 ILE A 161      16.622   1.739  12.395  1.00  0.45           H  
ATOM   2570 1HD1 ILE A 161      14.479   3.929  14.385  1.00  0.45           H  
ATOM   2571 2HD1 ILE A 161      15.364   2.499  13.824  1.00  0.45           H  
ATOM   2572 3HD1 ILE A 161      16.246   3.895  14.382  1.00  0.45           H  
ATOM   2573  N   ASP A 162      20.193   3.746  11.870  1.00  0.45           N  
ATOM   2574  CA  ASP A 162      21.408   3.581  11.079  1.00  0.45           C  
ATOM   2575  C   ASP A 162      22.119   2.222  11.309  1.00  0.45           C  
ATOM   2576  O   ASP A 162      22.840   2.060  12.290  1.00  0.45           O  
ATOM   2577  CB  ASP A 162      22.348   4.761  11.330  1.00  0.45           C  
ATOM   2578  CG  ASP A 162      23.661   4.718  10.517  1.00  0.45           C  
ATOM   2579  OD1 ASP A 162      24.072   3.643  10.092  1.00  0.45           O  
ATOM   2580  OD2 ASP A 162      24.240   5.766  10.305  1.00  0.45           O  
ATOM   2581  H   ASP A 162      20.229   3.879  12.878  1.00  0.45           H  
ATOM   2582  HA  ASP A 162      21.129   3.698  10.044  1.00  0.45           H  
ATOM   2583 1HB  ASP A 162      21.820   5.694  11.085  1.00  0.45           H  
ATOM   2584 2HB  ASP A 162      22.589   4.812  12.382  1.00  0.45           H  
ATOM   2585  N   PRO A 163      22.025   1.264  10.365  1.00  0.45           N  
ATOM   2586  CA  PRO A 163      22.569  -0.090  10.398  1.00  0.45           C  
ATOM   2587  C   PRO A 163      24.073  -0.197  10.629  1.00  0.45           C  
ATOM   2588  O   PRO A 163      24.566  -1.286  10.924  1.00  0.45           O  
ATOM   2589  CB  PRO A 163      22.264  -0.602   8.993  1.00  0.45           C  
ATOM   2590  CG  PRO A 163      21.092   0.185   8.547  1.00  0.45           C  
ATOM   2591  CD  PRO A 163      21.274   1.537   9.128  1.00  0.45           C  
ATOM   2592  HA  PRO A 163      22.028  -0.683  11.147  1.00  0.45           H  
ATOM   2593 1HB  PRO A 163      23.143  -0.466   8.346  1.00  0.45           H  
ATOM   2594 2HB  PRO A 163      22.053  -1.686   9.030  1.00  0.45           H  
ATOM   2595 1HG  PRO A 163      21.013   0.200   7.449  1.00  0.45           H  
ATOM   2596 2HG  PRO A 163      20.195  -0.275   8.924  1.00  0.45           H  
ATOM   2597 1HD  PRO A 163      21.847   2.192   8.450  1.00  0.45           H  
ATOM   2598 2HD  PRO A 163      20.264   1.906   9.338  1.00  0.45           H  
ATOM   2599  N   THR A 164      24.824   0.893  10.433  1.00  0.45           N  
ATOM   2600  CA  THR A 164      26.271   0.814  10.586  1.00  0.45           C  
ATOM   2601  C   THR A 164      26.744   1.151  12.002  1.00  0.45           C  
ATOM   2602  O   THR A 164      27.944   1.120  12.281  1.00  0.45           O  
ATOM   2603  CB  THR A 164      26.985   1.726   9.565  1.00  0.45           C  
ATOM   2604  OG1 THR A 164      26.697   3.102   9.816  1.00  0.45           O  
ATOM   2605  CG2 THR A 164      26.480   1.382   8.174  1.00  0.45           C  
ATOM   2606  H   THR A 164      24.408   1.808  10.216  1.00  0.45           H  
ATOM   2607  HA  THR A 164      26.577  -0.209  10.377  1.00  0.45           H  
ATOM   2608  HB  THR A 164      28.059   1.566   9.617  1.00  0.45           H  
ATOM   2609  HG1 THR A 164      25.725   3.250   9.863  1.00  0.45           H  
ATOM   2610 1HG2 THR A 164      26.976   2.014   7.440  1.00  0.45           H  
ATOM   2611 2HG2 THR A 164      26.692   0.335   7.959  1.00  0.45           H  
ATOM   2612 3HG2 THR A 164      25.401   1.553   8.137  1.00  0.45           H  
ATOM   2613  N   VAL A 165      25.812   1.466  12.896  1.00  0.45           N  
ATOM   2614  CA  VAL A 165      26.171   1.819  14.263  1.00  0.45           C  
ATOM   2615  C   VAL A 165      26.851   0.689  15.066  1.00  0.45           C  
ATOM   2616  O   VAL A 165      26.357  -0.442  15.110  1.00  0.45           O  
ATOM   2617  CB  VAL A 165      24.912   2.290  14.999  1.00  0.45           C  
ATOM   2618  CG1 VAL A 165      25.159   2.464  16.454  1.00  0.45           C  
ATOM   2619  CG2 VAL A 165      24.521   3.620  14.437  1.00  0.45           C  
ATOM   2620  H   VAL A 165      24.830   1.492  12.611  1.00  0.45           H  
ATOM   2621  HA  VAL A 165      26.798   2.693  14.190  1.00  0.45           H  
ATOM   2622  HB  VAL A 165      24.123   1.583  14.859  1.00  0.45           H  
ATOM   2623 1HG1 VAL A 165      24.257   2.818  16.930  1.00  0.45           H  
ATOM   2624 2HG1 VAL A 165      25.444   1.514  16.886  1.00  0.45           H  
ATOM   2625 3HG1 VAL A 165      25.952   3.176  16.604  1.00  0.45           H  
ATOM   2626 1HG2 VAL A 165      23.627   3.970  14.934  1.00  0.45           H  
ATOM   2627 2HG2 VAL A 165      25.327   4.333  14.598  1.00  0.45           H  
ATOM   2628 3HG2 VAL A 165      24.340   3.532  13.380  1.00  0.45           H  
ATOM   2629  N   PRO A 166      28.031   0.951  15.664  1.00  0.45           N  
ATOM   2630  CA  PRO A 166      28.761   0.013  16.483  1.00  0.45           C  
ATOM   2631  C   PRO A 166      27.892  -0.462  17.624  1.00  0.45           C  
ATOM   2632  O   PRO A 166      27.147   0.313  18.218  1.00  0.45           O  
ATOM   2633  CB  PRO A 166      29.937   0.851  16.995  1.00  0.45           C  
ATOM   2634  CG  PRO A 166      30.141   1.900  15.935  1.00  0.45           C  
ATOM   2635  CD  PRO A 166      28.753   2.230  15.437  1.00  0.45           C  
ATOM   2636  HA  PRO A 166      29.101  -0.827  15.864  1.00  0.45           H  
ATOM   2637 1HB  PRO A 166      29.692   1.277  17.979  1.00  0.45           H  
ATOM   2638 2HB  PRO A 166      30.818   0.208  17.136  1.00  0.45           H  
ATOM   2639 1HG  PRO A 166      30.660   2.773  16.359  1.00  0.45           H  
ATOM   2640 2HG  PRO A 166      30.786   1.505  15.136  1.00  0.45           H  
ATOM   2641 1HD  PRO A 166      28.307   3.056  16.008  1.00  0.45           H  
ATOM   2642 2HD  PRO A 166      28.864   2.448  14.362  1.00  0.45           H  
ATOM   2643  N   GLY A 167      28.000  -1.736  17.941  1.00  0.45           N  
ATOM   2644  CA  GLY A 167      27.229  -2.304  19.030  1.00  0.45           C  
ATOM   2645  C   GLY A 167      25.899  -2.905  18.583  1.00  0.45           C  
ATOM   2646  O   GLY A 167      25.273  -3.626  19.357  1.00  0.45           O  
ATOM   2647  H   GLY A 167      28.625  -2.332  17.418  1.00  0.45           H  
ATOM   2648 1HA  GLY A 167      27.823  -3.076  19.519  1.00  0.45           H  
ATOM   2649 2HA  GLY A 167      27.043  -1.534  19.778  1.00  0.45           H  
ATOM   2650  N   LEU A 168      25.470  -2.656  17.340  1.00  0.45           N  
ATOM   2651  CA  LEU A 168      24.201  -3.249  16.932  1.00  0.45           C  
ATOM   2652  C   LEU A 168      24.274  -4.774  16.929  1.00  0.45           C  
ATOM   2653  O   LEU A 168      25.251  -5.369  16.463  1.00  0.45           O  
ATOM   2654  CB  LEU A 168      23.764  -2.752  15.545  1.00  0.45           C  
ATOM   2655  CG  LEU A 168      23.343  -1.304  15.458  1.00  0.45           C  
ATOM   2656  CD1 LEU A 168      23.068  -0.956  13.990  1.00  0.45           C  
ATOM   2657  CD2 LEU A 168      22.156  -1.099  16.307  1.00  0.45           C  
ATOM   2658  H   LEU A 168      25.976  -2.037  16.702  1.00  0.45           H  
ATOM   2659  HA  LEU A 168      23.439  -2.951  17.652  1.00  0.45           H  
ATOM   2660 1HB  LEU A 168      24.595  -2.888  14.856  1.00  0.45           H  
ATOM   2661 2HB  LEU A 168      22.926  -3.368  15.206  1.00  0.45           H  
ATOM   2662  HG  LEU A 168      24.126  -0.671  15.827  1.00  0.45           H  
ATOM   2663 1HD1 LEU A 168      22.760   0.074  13.896  1.00  0.45           H  
ATOM   2664 2HD1 LEU A 168      23.982  -1.115  13.422  1.00  0.45           H  
ATOM   2665 3HD1 LEU A 168      22.287  -1.595  13.601  1.00  0.45           H  
ATOM   2666 1HD2 LEU A 168      21.875  -0.075  16.256  1.00  0.45           H  
ATOM   2667 2HD2 LEU A 168      21.346  -1.727  15.962  1.00  0.45           H  
ATOM   2668 3HD2 LEU A 168      22.401  -1.362  17.325  1.00  0.45           H  
ATOM   2669  N   VAL A 169      23.209  -5.380  17.430  1.00  0.45           N  
ATOM   2670  CA  VAL A 169      23.002  -6.813  17.523  1.00  0.45           C  
ATOM   2671  C   VAL A 169      22.364  -7.348  16.255  1.00  0.45           C  
ATOM   2672  O   VAL A 169      22.788  -8.377  15.723  1.00  0.45           O  
ATOM   2673  CB  VAL A 169      22.109  -7.124  18.731  1.00  0.45           C  
ATOM   2674  CG1 VAL A 169      21.786  -8.607  18.786  1.00  0.45           C  
ATOM   2675  CG2 VAL A 169      22.815  -6.659  19.996  1.00  0.45           C  
ATOM   2676  H   VAL A 169      22.471  -4.787  17.794  1.00  0.45           H  
ATOM   2677  HA  VAL A 169      23.969  -7.293  17.664  1.00  0.45           H  
ATOM   2678  HB  VAL A 169      21.163  -6.585  18.625  1.00  0.45           H  
ATOM   2679 1HG1 VAL A 169      21.140  -8.804  19.640  1.00  0.45           H  
ATOM   2680 2HG1 VAL A 169      21.274  -8.896  17.868  1.00  0.45           H  
ATOM   2681 3HG1 VAL A 169      22.708  -9.178  18.886  1.00  0.45           H  
ATOM   2682 1HG2 VAL A 169      22.187  -6.859  20.856  1.00  0.45           H  
ATOM   2683 2HG2 VAL A 169      23.759  -7.190  20.104  1.00  0.45           H  
ATOM   2684 3HG2 VAL A 169      23.007  -5.580  19.923  1.00  0.45           H  
ATOM   2685  N   ASN A 170      21.355  -6.634  15.748  1.00  0.45           N  
ATOM   2686  CA  ASN A 170      20.661  -7.060  14.550  1.00  0.45           C  
ATOM   2687  C   ASN A 170      20.536  -5.949  13.488  1.00  0.45           C  
ATOM   2688  O   ASN A 170      19.436  -5.438  13.246  1.00  0.45           O  
ATOM   2689  CB  ASN A 170      19.287  -7.561  14.943  1.00  0.45           C  
ATOM   2690  CG  ASN A 170      18.554  -8.169  13.806  1.00  0.45           C  
ATOM   2691  OD1 ASN A 170      18.825  -7.853  12.642  1.00  0.45           O  
ATOM   2692  ND2 ASN A 170      17.622  -9.039  14.106  1.00  0.45           N  
ATOM   2693  H   ASN A 170      21.021  -5.793  16.228  1.00  0.45           H  
ATOM   2694  HA  ASN A 170      21.211  -7.888  14.105  1.00  0.45           H  
ATOM   2695 1HB  ASN A 170      19.384  -8.301  15.740  1.00  0.45           H  
ATOM   2696 2HB  ASN A 170      18.703  -6.726  15.342  1.00  0.45           H  
ATOM   2697 1HD2 ASN A 170      17.094  -9.483  13.380  1.00  0.45           H  
ATOM   2698 2HD2 ASN A 170      17.436  -9.265  15.062  1.00  0.45           H  
ATOM   2699  N   PRO A 171      21.645  -5.596  12.790  1.00  0.45           N  
ATOM   2700  CA  PRO A 171      21.703  -4.625  11.715  1.00  0.45           C  
ATOM   2701  C   PRO A 171      20.665  -4.876  10.636  1.00  0.45           C  
ATOM   2702  O   PRO A 171      20.204  -3.933  10.007  1.00  0.45           O  
ATOM   2703  CB  PRO A 171      23.108  -4.843  11.142  1.00  0.45           C  
ATOM   2704  CG  PRO A 171      23.913  -5.321  12.307  1.00  0.45           C  
ATOM   2705  CD  PRO A 171      22.973  -6.190  13.104  1.00  0.45           C  
ATOM   2706  HA  PRO A 171      21.602  -3.614  12.137  1.00  0.45           H  
ATOM   2707 1HB  PRO A 171      23.073  -5.565  10.313  1.00  0.45           H  
ATOM   2708 2HB  PRO A 171      23.494  -3.893  10.726  1.00  0.45           H  
ATOM   2709 1HG  PRO A 171      24.800  -5.865  11.958  1.00  0.45           H  
ATOM   2710 2HG  PRO A 171      24.283  -4.458  12.887  1.00  0.45           H  
ATOM   2711 1HD  PRO A 171      23.037  -7.244  12.801  1.00  0.45           H  
ATOM   2712 2HD  PRO A 171      23.253  -6.032  14.132  1.00  0.45           H  
ATOM   2713  N   ALA A 172      20.304  -6.147  10.396  1.00  0.45           N  
ATOM   2714  CA  ALA A 172      19.322  -6.445   9.357  1.00  0.45           C  
ATOM   2715  C   ALA A 172      17.961  -5.848   9.694  1.00  0.45           C  
ATOM   2716  O   ALA A 172      17.312  -5.260   8.829  1.00  0.45           O  
ATOM   2717  CB  ALA A 172      19.194  -7.946   9.162  1.00  0.45           C  
ATOM   2718  H   ALA A 172      20.695  -6.906  10.935  1.00  0.45           H  
ATOM   2719  HA  ALA A 172      19.669  -5.996   8.427  1.00  0.45           H  
ATOM   2720 1HB  ALA A 172      18.479  -8.146   8.365  1.00  0.45           H  
ATOM   2721 2HB  ALA A 172      20.163  -8.361   8.894  1.00  0.45           H  
ATOM   2722 3HB  ALA A 172      18.845  -8.404  10.083  1.00  0.45           H  
ATOM   2723  N   ALA A 173      17.530  -5.979  10.954  1.00  0.45           N  
ATOM   2724  CA  ALA A 173      16.255  -5.405  11.379  1.00  0.45           C  
ATOM   2725  C   ALA A 173      16.317  -3.895  11.286  1.00  0.45           C  
ATOM   2726  O   ALA A 173      15.353  -3.225  10.895  1.00  0.45           O  
ATOM   2727  CB  ALA A 173      15.916  -5.823  12.791  1.00  0.45           C  
ATOM   2728  H   ALA A 173      18.100  -6.487  11.630  1.00  0.45           H  
ATOM   2729  HA  ALA A 173      15.477  -5.758  10.702  1.00  0.45           H  
ATOM   2730 1HB  ALA A 173      14.959  -5.394  13.080  1.00  0.45           H  
ATOM   2731 2HB  ALA A 173      15.859  -6.907  12.841  1.00  0.45           H  
ATOM   2732 3HB  ALA A 173      16.697  -5.467  13.469  1.00  0.45           H  
ATOM   2733  N   VAL A 174      17.484  -3.355  11.620  1.00  0.45           N  
ATOM   2734  CA  VAL A 174      17.662  -1.921  11.577  1.00  0.45           C  
ATOM   2735  C   VAL A 174      17.562  -1.480  10.109  1.00  0.45           C  
ATOM   2736  O   VAL A 174      16.897  -0.493   9.802  1.00  0.45           O  
ATOM   2737  CB  VAL A 174      19.015  -1.534  12.204  1.00  0.45           C  
ATOM   2738  CG1 VAL A 174      19.281  -0.059  12.053  1.00  0.45           C  
ATOM   2739  CG2 VAL A 174      19.029  -1.924  13.670  1.00  0.45           C  
ATOM   2740  H   VAL A 174      18.240  -3.965  11.946  1.00  0.45           H  
ATOM   2741  HA  VAL A 174      16.863  -1.444  12.145  1.00  0.45           H  
ATOM   2742  HB  VAL A 174      19.803  -2.054  11.675  1.00  0.45           H  
ATOM   2743 1HG1 VAL A 174      20.245   0.178  12.482  1.00  0.45           H  
ATOM   2744 2HG1 VAL A 174      19.271   0.209  11.008  1.00  0.45           H  
ATOM   2745 3HG1 VAL A 174      18.521   0.495  12.574  1.00  0.45           H  
ATOM   2746 1HG2 VAL A 174      19.981  -1.666  14.102  1.00  0.45           H  
ATOM   2747 2HG2 VAL A 174      18.244  -1.394  14.189  1.00  0.45           H  
ATOM   2748 3HG2 VAL A 174      18.867  -2.999  13.768  1.00  0.45           H  
ATOM   2749  N   ALA A 175      18.212  -2.230   9.204  1.00  0.45           N  
ATOM   2750  CA  ALA A 175      18.192  -1.971   7.763  1.00  0.45           C  
ATOM   2751  C   ALA A 175      16.800  -2.083   7.163  1.00  0.45           C  
ATOM   2752  O   ALA A 175      16.425  -1.257   6.329  1.00  0.45           O  
ATOM   2753  CB  ALA A 175      19.115  -2.947   7.046  1.00  0.45           C  
ATOM   2754  H   ALA A 175      18.755  -3.019   9.531  1.00  0.45           H  
ATOM   2755  HA  ALA A 175      18.539  -0.957   7.597  1.00  0.45           H  
ATOM   2756 1HB  ALA A 175      19.120  -2.727   5.982  1.00  0.45           H  
ATOM   2757 2HB  ALA A 175      20.123  -2.849   7.447  1.00  0.45           H  
ATOM   2758 3HB  ALA A 175      18.763  -3.958   7.204  1.00  0.45           H  
ATOM   2759  N   GLU A 176      16.010  -3.073   7.592  1.00  0.45           N  
ATOM   2760  CA  GLU A 176      14.660  -3.197   7.056  1.00  0.45           C  
ATOM   2761  C   GLU A 176      13.891  -1.934   7.386  1.00  0.45           C  
ATOM   2762  O   GLU A 176      13.241  -1.335   6.523  1.00  0.45           O  
ATOM   2763  CB  GLU A 176      13.932  -4.429   7.617  1.00  0.45           C  
ATOM   2764  CG  GLU A 176      12.495  -4.620   7.065  1.00  0.45           C  
ATOM   2765  CD  GLU A 176      11.785  -5.880   7.572  1.00  0.45           C  
ATOM   2766  OE1 GLU A 176      12.378  -6.622   8.316  1.00  0.45           O  
ATOM   2767  OE2 GLU A 176      10.638  -6.084   7.214  1.00  0.45           O  
ATOM   2768  H   GLU A 176      16.364  -3.755   8.263  1.00  0.45           H  
ATOM   2769  HA  GLU A 176      14.720  -3.290   5.972  1.00  0.45           H  
ATOM   2770 1HB  GLU A 176      14.512  -5.325   7.394  1.00  0.45           H  
ATOM   2771 2HB  GLU A 176      13.871  -4.345   8.704  1.00  0.45           H  
ATOM   2772 1HG  GLU A 176      11.909  -3.750   7.355  1.00  0.45           H  
ATOM   2773 2HG  GLU A 176      12.536  -4.644   5.977  1.00  0.45           H  
ATOM   2774  N   LEU A 177      14.006  -1.499   8.636  1.00  0.45           N  
ATOM   2775  CA  LEU A 177      13.332  -0.293   9.050  1.00  0.45           C  
ATOM   2776  C   LEU A 177      13.867   0.923   8.317  1.00  0.45           C  
ATOM   2777  O   LEU A 177      13.082   1.743   7.836  1.00  0.45           O  
ATOM   2778  CB  LEU A 177      13.428  -0.125  10.558  1.00  0.45           C  
ATOM   2779  CG  LEU A 177      12.799   1.140  11.113  1.00  0.45           C  
ATOM   2780  CD1 LEU A 177      11.333   1.199  10.712  1.00  0.45           C  
ATOM   2781  CD2 LEU A 177      12.956   1.096  12.621  1.00  0.45           C  
ATOM   2782  H   LEU A 177      14.558  -2.029   9.316  1.00  0.45           H  
ATOM   2783  HA  LEU A 177      12.278  -0.397   8.800  1.00  0.45           H  
ATOM   2784 1HB  LEU A 177      12.948  -0.978  11.033  1.00  0.45           H  
ATOM   2785 2HB  LEU A 177      14.482  -0.137  10.841  1.00  0.45           H  
ATOM   2786  HG  LEU A 177      13.297   2.021  10.713  1.00  0.45           H  
ATOM   2787 1HD1 LEU A 177      10.875   2.098  11.125  1.00  0.45           H  
ATOM   2788 2HD1 LEU A 177      11.257   1.220   9.626  1.00  0.45           H  
ATOM   2789 3HD1 LEU A 177      10.826   0.325  11.084  1.00  0.45           H  
ATOM   2790 1HD2 LEU A 177      12.519   1.987  13.072  1.00  0.45           H  
ATOM   2791 2HD2 LEU A 177      12.464   0.210  12.999  1.00  0.45           H  
ATOM   2792 3HD2 LEU A 177      14.003   1.041  12.858  1.00  0.45           H  
ATOM   2793  N   GLN A 178      15.191   1.062   8.220  1.00  0.45           N  
ATOM   2794  CA  GLN A 178      15.736   2.235   7.560  1.00  0.45           C  
ATOM   2795  C   GLN A 178      15.226   2.310   6.135  1.00  0.45           C  
ATOM   2796  O   GLN A 178      14.890   3.393   5.659  1.00  0.45           O  
ATOM   2797  CB  GLN A 178      17.261   2.238   7.517  1.00  0.45           C  
ATOM   2798  CG  GLN A 178      17.812   3.577   7.004  1.00  0.45           C  
ATOM   2799  CD  GLN A 178      19.314   3.658   6.995  1.00  0.45           C  
ATOM   2800  OE1 GLN A 178      19.989   2.816   6.385  1.00  0.45           O  
ATOM   2801  NE2 GLN A 178      19.873   4.659   7.675  1.00  0.45           N  
ATOM   2802  H   GLN A 178      15.816   0.373   8.630  1.00  0.45           H  
ATOM   2803  HA  GLN A 178      15.400   3.122   8.095  1.00  0.45           H  
ATOM   2804 1HB  GLN A 178      17.663   2.046   8.506  1.00  0.45           H  
ATOM   2805 2HB  GLN A 178      17.609   1.439   6.862  1.00  0.45           H  
ATOM   2806 1HG  GLN A 178      17.449   3.749   5.993  1.00  0.45           H  
ATOM   2807 2HG  GLN A 178      17.451   4.364   7.673  1.00  0.45           H  
ATOM   2808 1HE2 GLN A 178      20.864   4.732   7.707  1.00  0.45           H  
ATOM   2809 2HE2 GLN A 178      19.310   5.345   8.206  1.00  0.45           H  
ATOM   2810  N   ALA A 179      15.167   1.162   5.446  1.00  0.45           N  
ATOM   2811  CA  ALA A 179      14.683   1.131   4.077  1.00  0.45           C  
ATOM   2812  C   ALA A 179      13.249   1.620   4.005  1.00  0.45           C  
ATOM   2813  O   ALA A 179      12.904   2.402   3.121  1.00  0.45           O  
ATOM   2814  CB  ALA A 179      14.768  -0.278   3.517  1.00  0.45           C  
ATOM   2815  H   ALA A 179      15.477   0.291   5.879  1.00  0.45           H  
ATOM   2816  HA  ALA A 179      15.306   1.795   3.481  1.00  0.45           H  
ATOM   2817 1HB  ALA A 179      14.418  -0.284   2.486  1.00  0.45           H  
ATOM   2818 2HB  ALA A 179      15.802  -0.621   3.557  1.00  0.45           H  
ATOM   2819 3HB  ALA A 179      14.146  -0.941   4.117  1.00  0.45           H  
ATOM   2820  N   ARG A 180      12.415   1.220   4.968  1.00  0.45           N  
ATOM   2821  CA  ARG A 180      11.026   1.658   4.957  1.00  0.45           C  
ATOM   2822  C   ARG A 180      10.944   3.166   5.150  1.00  0.45           C  
ATOM   2823  O   ARG A 180      10.161   3.853   4.482  1.00  0.45           O  
ATOM   2824  CB  ARG A 180      10.251   0.937   6.046  1.00  0.45           C  
ATOM   2825  CG  ARG A 180      10.043  -0.538   5.767  1.00  0.45           C  
ATOM   2826  CD  ARG A 180       9.322  -1.231   6.857  1.00  0.45           C  
ATOM   2827  NE  ARG A 180       9.272  -2.667   6.622  1.00  0.45           N  
ATOM   2828  CZ  ARG A 180       8.375  -3.302   5.852  1.00  0.45           C  
ATOM   2829  NH1 ARG A 180       7.422  -2.631   5.236  1.00  0.45           N  
ATOM   2830  NH2 ARG A 180       8.463  -4.612   5.716  1.00  0.45           N  
ATOM   2831  H   ARG A 180      12.740   0.565   5.686  1.00  0.45           H  
ATOM   2832  HA  ARG A 180      10.590   1.404   3.989  1.00  0.45           H  
ATOM   2833 1HB  ARG A 180      10.770   1.033   6.995  1.00  0.45           H  
ATOM   2834 2HB  ARG A 180       9.276   1.386   6.155  1.00  0.45           H  
ATOM   2835 1HG  ARG A 180       9.459  -0.645   4.854  1.00  0.45           H  
ATOM   2836 2HG  ARG A 180      11.003  -1.020   5.630  1.00  0.45           H  
ATOM   2837 1HD  ARG A 180       9.845  -1.059   7.799  1.00  0.45           H  
ATOM   2838 2HD  ARG A 180       8.303  -0.857   6.927  1.00  0.45           H  
ATOM   2839  HE  ARG A 180       9.985  -3.241   7.067  1.00  0.45           H  
ATOM   2840 1HH1 ARG A 180       7.361  -1.628   5.343  1.00  0.45           H  
ATOM   2841 2HH1 ARG A 180       6.754  -3.119   4.658  1.00  0.45           H  
ATOM   2842 1HH2 ARG A 180       9.222  -5.124   6.201  1.00  0.45           H  
ATOM   2843 2HH2 ARG A 180       7.803  -5.110   5.143  1.00  0.45           H  
ATOM   2844  N   VAL A 181      11.797   3.693   6.028  1.00  0.45           N  
ATOM   2845  CA  VAL A 181      11.819   5.124   6.274  1.00  0.45           C  
ATOM   2846  C   VAL A 181      12.310   5.836   5.018  1.00  0.45           C  
ATOM   2847  O   VAL A 181      11.788   6.887   4.649  1.00  0.45           O  
ATOM   2848  CB  VAL A 181      12.724   5.500   7.449  1.00  0.45           C  
ATOM   2849  CG1 VAL A 181      12.795   7.018   7.523  1.00  0.45           C  
ATOM   2850  CG2 VAL A 181      12.194   4.902   8.765  1.00  0.45           C  
ATOM   2851  H   VAL A 181      12.419   3.074   6.552  1.00  0.45           H  
ATOM   2852  HA  VAL A 181      10.807   5.458   6.497  1.00  0.45           H  
ATOM   2853  HB  VAL A 181      13.727   5.124   7.258  1.00  0.45           H  
ATOM   2854 1HG1 VAL A 181      13.461   7.309   8.329  1.00  0.45           H  
ATOM   2855 2HG1 VAL A 181      13.166   7.405   6.583  1.00  0.45           H  
ATOM   2856 3HG1 VAL A 181      11.810   7.422   7.701  1.00  0.45           H  
ATOM   2857 1HG2 VAL A 181      12.858   5.181   9.584  1.00  0.45           H  
ATOM   2858 2HG2 VAL A 181      11.203   5.274   8.960  1.00  0.45           H  
ATOM   2859 3HG2 VAL A 181      12.158   3.824   8.684  1.00  0.45           H  
ATOM   2860  N   ARG A 182      13.338   5.281   4.375  1.00  0.45           N  
ATOM   2861  CA  ARG A 182      13.878   5.862   3.161  1.00  0.45           C  
ATOM   2862  C   ARG A 182      12.813   5.948   2.099  1.00  0.45           C  
ATOM   2863  O   ARG A 182      12.663   6.997   1.479  1.00  0.45           O  
ATOM   2864  CB  ARG A 182      15.067   5.072   2.643  1.00  0.45           C  
ATOM   2865  CG  ARG A 182      15.680   5.628   1.370  1.00  0.45           C  
ATOM   2866  CD  ARG A 182      16.923   4.911   0.993  1.00  0.45           C  
ATOM   2867  NE  ARG A 182      17.433   5.359  -0.296  1.00  0.45           N  
ATOM   2868  CZ  ARG A 182      18.654   5.066  -0.786  1.00  0.45           C  
ATOM   2869  NH1 ARG A 182      19.498   4.339  -0.082  1.00  0.45           N  
ATOM   2870  NH2 ARG A 182      19.001   5.513  -1.978  1.00  0.45           N  
ATOM   2871  H   ARG A 182      13.753   4.429   4.739  1.00  0.45           H  
ATOM   2872  HA  ARG A 182      14.217   6.873   3.381  1.00  0.45           H  
ATOM   2873 1HB  ARG A 182      15.838   5.024   3.410  1.00  0.45           H  
ATOM   2874 2HB  ARG A 182      14.755   4.054   2.433  1.00  0.45           H  
ATOM   2875 1HG  ARG A 182      14.965   5.522   0.549  1.00  0.45           H  
ATOM   2876 2HG  ARG A 182      15.915   6.684   1.507  1.00  0.45           H  
ATOM   2877 1HD  ARG A 182      17.689   5.089   1.746  1.00  0.45           H  
ATOM   2878 2HD  ARG A 182      16.716   3.844   0.928  1.00  0.45           H  
ATOM   2879  HE  ARG A 182      16.801   5.915  -0.896  1.00  0.45           H  
ATOM   2880 1HH1 ARG A 182      19.231   3.997   0.829  1.00  0.45           H  
ATOM   2881 2HH1 ARG A 182      20.412   4.123  -0.455  1.00  0.45           H  
ATOM   2882 1HH2 ARG A 182      18.342   6.073  -2.518  1.00  0.45           H  
ATOM   2883 2HH2 ARG A 182      19.910   5.301  -2.354  1.00  0.45           H  
ATOM   2884  N   GLU A 183      12.039   4.875   1.910  1.00  0.45           N  
ATOM   2885  CA  GLU A 183      10.974   4.904   0.916  1.00  0.45           C  
ATOM   2886  C   GLU A 183       9.951   5.981   1.279  1.00  0.45           C  
ATOM   2887  O   GLU A 183       9.449   6.698   0.408  1.00  0.45           O  
ATOM   2888  CB  GLU A 183      10.312   3.522   0.791  1.00  0.45           C  
ATOM   2889  CG  GLU A 183      11.202   2.453   0.114  1.00  0.45           C  
ATOM   2890  CD  GLU A 183      10.573   1.068   0.051  1.00  0.45           C  
ATOM   2891  OE1 GLU A 183       9.525   0.872   0.621  1.00  0.45           O  
ATOM   2892  OE2 GLU A 183      11.149   0.208  -0.578  1.00  0.45           O  
ATOM   2893  H   GLU A 183      12.210   4.025   2.449  1.00  0.45           H  
ATOM   2894  HA  GLU A 183      11.413   5.161  -0.049  1.00  0.45           H  
ATOM   2895 1HB  GLU A 183      10.056   3.156   1.788  1.00  0.45           H  
ATOM   2896 2HB  GLU A 183       9.385   3.608   0.225  1.00  0.45           H  
ATOM   2897 1HG  GLU A 183      11.424   2.781  -0.900  1.00  0.45           H  
ATOM   2898 2HG  GLU A 183      12.143   2.393   0.655  1.00  0.45           H  
ATOM   2899  N   ALA A 184       9.664   6.135   2.576  1.00  0.45           N  
ATOM   2900  CA  ALA A 184       8.758   7.183   3.027  1.00  0.45           C  
ATOM   2901  C   ALA A 184       9.311   8.561   2.670  1.00  0.45           C  
ATOM   2902  O   ALA A 184       8.571   9.441   2.220  1.00  0.45           O  
ATOM   2903  CB  ALA A 184       8.541   7.046   4.528  1.00  0.45           C  
ATOM   2904  H   ALA A 184      10.068   5.494   3.261  1.00  0.45           H  
ATOM   2905  HA  ALA A 184       7.816   7.077   2.514  1.00  0.45           H  
ATOM   2906 1HB  ALA A 184       7.878   7.784   4.895  1.00  0.45           H  
ATOM   2907 2HB  ALA A 184       8.129   6.067   4.734  1.00  0.45           H  
ATOM   2908 3HB  ALA A 184       9.471   7.153   5.047  1.00  0.45           H  
ATOM   2909  N   TYR A 185      10.621   8.740   2.821  1.00  0.45           N  
ATOM   2910  CA  TYR A 185      11.239  10.020   2.517  1.00  0.45           C  
ATOM   2911  C   TYR A 185      11.272  10.292   1.024  1.00  0.45           C  
ATOM   2912  O   TYR A 185      10.939  11.394   0.577  1.00  0.45           O  
ATOM   2913  CB  TYR A 185      12.628  10.100   3.140  1.00  0.45           C  
ATOM   2914  CG  TYR A 185      13.267  11.475   3.025  1.00  0.45           C  
ATOM   2915  CD1 TYR A 185      12.532  12.566   3.417  1.00  0.45           C  
ATOM   2916  CD2 TYR A 185      14.578  11.648   2.628  1.00  0.45           C  
ATOM   2917  CE1 TYR A 185      13.052  13.812   3.402  1.00  0.45           C  
ATOM   2918  CE2 TYR A 185      15.118  12.928   2.621  1.00  0.45           C  
ATOM   2919  CZ  TYR A 185      14.333  14.013   3.016  1.00  0.45           C  
ATOM   2920  OH  TYR A 185      14.819  15.295   3.030  1.00  0.45           O  
ATOM   2921  H   TYR A 185      11.185   7.982   3.204  1.00  0.45           H  
ATOM   2922  HA  TYR A 185      10.637  10.798   2.960  1.00  0.45           H  
ATOM   2923 1HB  TYR A 185      12.578   9.821   4.194  1.00  0.45           H  
ATOM   2924 2HB  TYR A 185      13.284   9.378   2.648  1.00  0.45           H  
ATOM   2925  HD1 TYR A 185      11.518  12.429   3.733  1.00  0.45           H  
ATOM   2926  HD2 TYR A 185      15.182  10.791   2.331  1.00  0.45           H  
ATOM   2927  HE1 TYR A 185      12.450  14.647   3.706  1.00  0.45           H  
ATOM   2928  HE2 TYR A 185      16.144  13.071   2.313  1.00  0.45           H  
ATOM   2929  HH  TYR A 185      14.088  15.913   3.148  1.00  0.45           H  
ATOM   2930  N   GLU A 186      11.645   9.289   0.232  1.00  0.45           N  
ATOM   2931  CA  GLU A 186      11.715   9.495  -1.202  1.00  0.45           C  
ATOM   2932  C   GLU A 186      10.320   9.792  -1.752  1.00  0.45           C  
ATOM   2933  O   GLU A 186      10.163  10.686  -2.586  1.00  0.45           O  
ATOM   2934  CB  GLU A 186      12.318   8.270  -1.903  1.00  0.45           C  
ATOM   2935  CG  GLU A 186      13.822   8.033  -1.615  1.00  0.45           C  
ATOM   2936  CD  GLU A 186      14.386   6.821  -2.325  1.00  0.45           C  
ATOM   2937  OE1 GLU A 186      13.631   6.111  -2.945  1.00  0.45           O  
ATOM   2938  OE2 GLU A 186      15.583   6.607  -2.255  1.00  0.45           O  
ATOM   2939  H   GLU A 186      11.899   8.393   0.639  1.00  0.45           H  
ATOM   2940  HA  GLU A 186      12.351  10.357  -1.396  1.00  0.45           H  
ATOM   2941 1HB  GLU A 186      11.776   7.376  -1.583  1.00  0.45           H  
ATOM   2942 2HB  GLU A 186      12.189   8.366  -2.979  1.00  0.45           H  
ATOM   2943 1HG  GLU A 186      14.382   8.896  -1.908  1.00  0.45           H  
ATOM   2944 2HG  GLU A 186      13.953   7.908  -0.544  1.00  0.45           H  
ATOM   2945  N   ARG A 187       9.298   9.082  -1.244  1.00  0.45           N  
ATOM   2946  CA  ARG A 187       7.922   9.313  -1.665  1.00  0.45           C  
ATOM   2947  C   ARG A 187       7.452  10.703  -1.277  1.00  0.45           C  
ATOM   2948  O   ARG A 187       6.826  11.391  -2.085  1.00  0.45           O  
ATOM   2949  CB  ARG A 187       6.979   8.273  -1.090  1.00  0.45           C  
ATOM   2950  CG  ARG A 187       5.514   8.450  -1.506  1.00  0.45           C  
ATOM   2951  CD  ARG A 187       4.674   7.318  -1.054  1.00  0.45           C  
ATOM   2952  NE  ARG A 187       3.261   7.541  -1.277  1.00  0.45           N  
ATOM   2953  CZ  ARG A 187       2.579   7.364  -2.419  1.00  0.45           C  
ATOM   2954  NH1 ARG A 187       3.191   6.971  -3.525  1.00  0.45           N  
ATOM   2955  NH2 ARG A 187       1.270   7.589  -2.414  1.00  0.45           N  
ATOM   2956  H   ARG A 187       9.479   8.343  -0.564  1.00  0.45           H  
ATOM   2957  HA  ARG A 187       7.884   9.229  -2.750  1.00  0.45           H  
ATOM   2958 1HB  ARG A 187       7.303   7.280  -1.396  1.00  0.45           H  
ATOM   2959 2HB  ARG A 187       7.029   8.305  -0.001  1.00  0.45           H  
ATOM   2960 1HG  ARG A 187       5.124   9.362  -1.050  1.00  0.45           H  
ATOM   2961 2HG  ARG A 187       5.444   8.525  -2.590  1.00  0.45           H  
ATOM   2962 1HD  ARG A 187       4.965   6.399  -1.558  1.00  0.45           H  
ATOM   2963 2HD  ARG A 187       4.809   7.208   0.014  1.00  0.45           H  
ATOM   2964  HE  ARG A 187       2.721   7.843  -0.458  1.00  0.45           H  
ATOM   2965 1HH1 ARG A 187       4.186   6.802  -3.516  1.00  0.45           H  
ATOM   2966 2HH1 ARG A 187       2.663   6.841  -4.376  1.00  0.45           H  
ATOM   2967 1HH2 ARG A 187       0.803   7.872  -1.522  1.00  0.45           H  
ATOM   2968 2HH2 ARG A 187       0.728   7.465  -3.250  1.00  0.45           H  
ATOM   2969  N   TRP A 188       7.757  11.133  -0.052  1.00  0.45           N  
ATOM   2970  CA  TRP A 188       7.373  12.464   0.386  1.00  0.45           C  
ATOM   2971  C   TRP A 188       7.975  13.516  -0.533  1.00  0.45           C  
ATOM   2972  O   TRP A 188       7.277  14.418  -1.018  1.00  0.45           O  
ATOM   2973  CB  TRP A 188       7.833  12.704   1.816  1.00  0.45           C  
ATOM   2974  CG  TRP A 188       7.509  14.042   2.315  1.00  0.45           C  
ATOM   2975  CD1 TRP A 188       8.373  15.060   2.567  1.00  0.45           C  
ATOM   2976  CD2 TRP A 188       6.199  14.543   2.614  1.00  0.45           C  
ATOM   2977  NE1 TRP A 188       7.685  16.153   3.016  1.00  0.45           N  
ATOM   2978  CE2 TRP A 188       6.355  15.855   3.049  1.00  0.45           C  
ATOM   2979  CE3 TRP A 188       4.922  13.991   2.546  1.00  0.45           C  
ATOM   2980  CZ2 TRP A 188       5.278  16.633   3.423  1.00  0.45           C  
ATOM   2981  CZ3 TRP A 188       3.841  14.766   2.921  1.00  0.45           C  
ATOM   2982  CH2 TRP A 188       4.015  16.057   3.350  1.00  0.45           C  
ATOM   2983  H   TRP A 188       8.252  10.528   0.604  1.00  0.45           H  
ATOM   2984  HA  TRP A 188       6.288  12.543   0.347  1.00  0.45           H  
ATOM   2985 1HB  TRP A 188       7.384  11.964   2.476  1.00  0.45           H  
ATOM   2986 2HB  TRP A 188       8.914  12.569   1.873  1.00  0.45           H  
ATOM   2987  HD1 TRP A 188       9.454  15.009   2.433  1.00  0.45           H  
ATOM   2988  HE1 TRP A 188       8.089  17.043   3.281  1.00  0.45           H  
ATOM   2989  HE3 TRP A 188       4.780  12.968   2.204  1.00  0.45           H  
ATOM   2990  HZ2 TRP A 188       5.398  17.663   3.767  1.00  0.45           H  
ATOM   2991  HZ3 TRP A 188       2.845  14.326   2.866  1.00  0.45           H  
ATOM   2992  HH2 TRP A 188       3.144  16.644   3.640  1.00  0.45           H  
ATOM   2993  N   LEU A 189       9.268  13.389  -0.802  1.00  0.45           N  
ATOM   2994  CA  LEU A 189       9.907  14.346  -1.668  1.00  0.45           C  
ATOM   2995  C   LEU A 189       9.306  14.286  -3.069  1.00  0.45           C  
ATOM   2996  O   LEU A 189       9.119  15.319  -3.710  1.00  0.45           O  
ATOM   2997  CB  LEU A 189      11.402  14.099  -1.696  1.00  0.45           C  
ATOM   2998  CG  LEU A 189      12.147  14.414  -0.407  1.00  0.45           C  
ATOM   2999  CD1 LEU A 189      13.521  13.991  -0.592  1.00  0.45           C  
ATOM   3000  CD2 LEU A 189      12.076  15.892  -0.095  1.00  0.45           C  
ATOM   3001  H   LEU A 189       9.812  12.629  -0.390  1.00  0.45           H  
ATOM   3002  HA  LEU A 189       9.743  15.340  -1.260  1.00  0.45           H  
ATOM   3003 1HB  LEU A 189      11.576  13.045  -1.931  1.00  0.45           H  
ATOM   3004 2HB  LEU A 189      11.828  14.699  -2.471  1.00  0.45           H  
ATOM   3005  HG  LEU A 189      11.717  13.851   0.420  1.00  0.45           H  
ATOM   3006 1HD1 LEU A 189      14.098  14.187   0.287  1.00  0.45           H  
ATOM   3007 2HD1 LEU A 189      13.513  12.932  -0.805  1.00  0.45           H  
ATOM   3008 3HD1 LEU A 189      13.942  14.540  -1.428  1.00  0.45           H  
ATOM   3009 1HD2 LEU A 189      12.632  16.094   0.820  1.00  0.45           H  
ATOM   3010 2HD2 LEU A 189      12.513  16.461  -0.903  1.00  0.45           H  
ATOM   3011 3HD2 LEU A 189      11.037  16.194   0.039  1.00  0.45           H  
ATOM   3012  N   ALA A 190       8.972  13.094  -3.565  1.00  0.45           N  
ATOM   3013  CA  ALA A 190       8.349  13.021  -4.878  1.00  0.45           C  
ATOM   3014  C   ALA A 190       6.996  13.730  -4.881  1.00  0.45           C  
ATOM   3015  O   ALA A 190       6.700  14.506  -5.788  1.00  0.45           O  
ATOM   3016  CB  ALA A 190       8.181  11.575  -5.292  1.00  0.45           C  
ATOM   3017  H   ALA A 190       9.165  12.236  -3.047  1.00  0.45           H  
ATOM   3018  HA  ALA A 190       8.985  13.525  -5.591  1.00  0.45           H  
ATOM   3019 1HB  ALA A 190       7.735  11.528  -6.282  1.00  0.45           H  
ATOM   3020 2HB  ALA A 190       9.157  11.089  -5.305  1.00  0.45           H  
ATOM   3021 3HB  ALA A 190       7.537  11.069  -4.578  1.00  0.45           H  
ATOM   3022  N   ALA A 191       6.209  13.531  -3.820  1.00  0.45           N  
ATOM   3023  CA  ALA A 191       4.876  14.118  -3.682  1.00  0.45           C  
ATOM   3024  C   ALA A 191       4.918  15.634  -3.705  1.00  0.45           C  
ATOM   3025  O   ALA A 191       4.019  16.291  -4.235  1.00  0.45           O  
ATOM   3026  CB  ALA A 191       4.237  13.659  -2.382  1.00  0.45           C  
ATOM   3027  H   ALA A 191       6.528  12.897  -3.090  1.00  0.45           H  
ATOM   3028  HA  ALA A 191       4.272  13.780  -4.522  1.00  0.45           H  
ATOM   3029 1HB  ALA A 191       3.236  14.076  -2.300  1.00  0.45           H  
ATOM   3030 2HB  ALA A 191       4.185  12.569  -2.372  1.00  0.45           H  
ATOM   3031 3HB  ALA A 191       4.839  13.997  -1.543  1.00  0.45           H  
ATOM   3032  N   THR A 192       5.983  16.179  -3.137  1.00  0.45           N  
ATOM   3033  CA  THR A 192       6.184  17.609  -3.037  1.00  0.45           C  
ATOM   3034  C   THR A 192       7.075  18.174  -4.155  1.00  0.45           C  
ATOM   3035  O   THR A 192       7.417  19.356  -4.125  1.00  0.45           O  
ATOM   3036  CB  THR A 192       6.763  17.953  -1.644  1.00  0.45           C  
ATOM   3037  OG1 THR A 192       7.999  17.270  -1.459  1.00  0.45           O  
ATOM   3038  CG2 THR A 192       5.803  17.505  -0.536  1.00  0.45           C  
ATOM   3039  H   THR A 192       6.665  15.557  -2.697  1.00  0.45           H  
ATOM   3040  HA  THR A 192       5.211  18.091  -3.118  1.00  0.45           H  
ATOM   3041  HB  THR A 192       6.930  19.025  -1.577  1.00  0.45           H  
ATOM   3042  HG1 THR A 192       7.816  16.299  -1.449  1.00  0.45           H  
ATOM   3043 1HG2 THR A 192       6.230  17.748   0.437  1.00  0.45           H  
ATOM   3044 2HG2 THR A 192       4.849  18.013  -0.651  1.00  0.45           H  
ATOM   3045 3HG2 THR A 192       5.650  16.427  -0.600  1.00  0.45           H  
ATOM   3046  N   ASN A 193       7.455  17.335  -5.136  1.00  0.45           N  
ATOM   3047  CA  ASN A 193       8.340  17.712  -6.249  1.00  0.45           C  
ATOM   3048  C   ASN A 193       9.693  18.273  -5.787  1.00  0.45           C  
ATOM   3049  O   ASN A 193      10.228  19.214  -6.376  1.00  0.45           O  
ATOM   3050  CB  ASN A 193       7.646  18.709  -7.166  1.00  0.45           C  
ATOM   3051  CG  ASN A 193       6.432  18.126  -7.846  1.00  0.45           C  
ATOM   3052  OD1 ASN A 193       6.488  17.040  -8.436  1.00  0.45           O  
ATOM   3053  ND2 ASN A 193       5.330  18.834  -7.772  1.00  0.45           N  
ATOM   3054  H   ASN A 193       7.115  16.375  -5.127  1.00  0.45           H  
ATOM   3055  HA  ASN A 193       8.549  16.806  -6.821  1.00  0.45           H  
ATOM   3056 1HB  ASN A 193       7.345  19.591  -6.608  1.00  0.45           H  
ATOM   3057 2HB  ASN A 193       8.347  19.038  -7.932  1.00  0.45           H  
ATOM   3058 1HD2 ASN A 193       4.491  18.496  -8.200  1.00  0.45           H  
ATOM   3059 2HD2 ASN A 193       5.328  19.706  -7.284  1.00  0.45           H  
ATOM   3060  N   ARG A 194      10.256  17.661  -4.749  1.00  0.45           N  
ATOM   3061  CA  ARG A 194      11.529  18.046  -4.151  1.00  0.45           C  
ATOM   3062  C   ARG A 194      12.550  16.907  -4.103  1.00  0.45           C  
ATOM   3063  O   ARG A 194      13.394  16.846  -3.213  1.00  0.45           O  
ATOM   3064  CB  ARG A 194      11.273  18.584  -2.757  1.00  0.45           C  
ATOM   3065  CG  ARG A 194      10.530  19.904  -2.715  1.00  0.45           C  
ATOM   3066  CD  ARG A 194      10.178  20.302  -1.341  1.00  0.45           C  
ATOM   3067  NE  ARG A 194      11.343  20.411  -0.511  1.00  0.45           N  
ATOM   3068  CZ  ARG A 194      12.200  21.423  -0.477  1.00  0.45           C  
ATOM   3069  NH1 ARG A 194      12.068  22.483  -1.258  1.00  0.45           N  
ATOM   3070  NH2 ARG A 194      13.179  21.300   0.358  1.00  0.45           N  
ATOM   3071  H   ARG A 194       9.757  16.885  -4.326  1.00  0.45           H  
ATOM   3072  HA  ARG A 194      11.951  18.853  -4.750  1.00  0.45           H  
ATOM   3073 1HB  ARG A 194      10.670  17.859  -2.203  1.00  0.45           H  
ATOM   3074 2HB  ARG A 194      12.211  18.704  -2.225  1.00  0.45           H  
ATOM   3075 1HG  ARG A 194      11.153  20.681  -3.153  1.00  0.45           H  
ATOM   3076 2HG  ARG A 194       9.621  19.822  -3.279  1.00  0.45           H  
ATOM   3077 1HD  ARG A 194       9.670  21.264  -1.351  1.00  0.45           H  
ATOM   3078 2HD  ARG A 194       9.522  19.547  -0.906  1.00  0.45           H  
ATOM   3079  HE  ARG A 194      11.547  19.646   0.144  1.00  0.45           H  
ATOM   3080 1HH1 ARG A 194      11.293  22.542  -1.897  1.00  0.45           H  
ATOM   3081 2HH1 ARG A 194      12.748  23.231  -1.223  1.00  0.45           H  
ATOM   3082 1HH2 ARG A 194      13.210  20.440   0.917  1.00  0.45           H  
ATOM   3083 2HH2 ARG A 194      13.896  22.013   0.444  1.00  0.45           H  
ATOM   3084  N   THR A 195      12.535  16.037  -5.102  1.00  0.45           N  
ATOM   3085  CA  THR A 195      13.432  14.875  -5.128  1.00  0.45           C  
ATOM   3086  C   THR A 195      14.916  15.238  -5.180  1.00  0.45           C  
ATOM   3087  O   THR A 195      15.766  14.480  -4.714  1.00  0.45           O  
ATOM   3088  CB  THR A 195      13.084  13.988  -6.330  1.00  0.45           C  
ATOM   3089  OG1 THR A 195      13.232  14.739  -7.546  1.00  0.45           O  
ATOM   3090  CG2 THR A 195      11.659  13.546  -6.199  1.00  0.45           C  
ATOM   3091  H   THR A 195      11.848  16.154  -5.835  1.00  0.45           H  
ATOM   3092  HA  THR A 195      13.268  14.295  -4.220  1.00  0.45           H  
ATOM   3093  HB  THR A 195      13.743  13.122  -6.357  1.00  0.45           H  
ATOM   3094  HG1 THR A 195      14.158  15.017  -7.651  1.00  0.45           H  
ATOM   3095 1HG2 THR A 195      11.385  12.918  -7.045  1.00  0.45           H  
ATOM   3096 2HG2 THR A 195      11.539  12.981  -5.271  1.00  0.45           H  
ATOM   3097 3HG2 THR A 195      11.020  14.429  -6.173  1.00  0.45           H  
ATOM   3098  N   ASP A 196      15.227  16.436  -5.669  1.00  0.45           N  
ATOM   3099  CA  ASP A 196      16.604  16.922  -5.767  1.00  0.45           C  
ATOM   3100  C   ASP A 196      17.265  17.035  -4.385  1.00  0.45           C  
ATOM   3101  O   ASP A 196      18.486  16.995  -4.259  1.00  0.45           O  
ATOM   3102  CB  ASP A 196      16.636  18.271  -6.478  1.00  0.45           C  
ATOM   3103  CG  ASP A 196      16.290  18.159  -7.962  1.00  0.45           C  
ATOM   3104  OD1 ASP A 196      16.243  17.060  -8.471  1.00  0.45           O  
ATOM   3105  OD2 ASP A 196      16.077  19.179  -8.569  1.00  0.45           O  
ATOM   3106  H   ASP A 196      14.476  17.020  -6.009  1.00  0.45           H  
ATOM   3107  HA  ASP A 196      17.179  16.209  -6.358  1.00  0.45           H  
ATOM   3108 1HB  ASP A 196      15.934  18.953  -5.997  1.00  0.45           H  
ATOM   3109 2HB  ASP A 196      17.627  18.700  -6.386  1.00  0.45           H  
ATOM   3110  N   ILE A 197      16.452  17.126  -3.335  1.00  0.45           N  
ATOM   3111  CA  ILE A 197      16.938  17.223  -1.966  1.00  0.45           C  
ATOM   3112  C   ILE A 197      17.804  16.030  -1.598  1.00  0.45           C  
ATOM   3113  O   ILE A 197      18.789  16.160  -0.863  1.00  0.45           O  
ATOM   3114  CB  ILE A 197      15.768  17.366  -0.995  1.00  0.45           C  
ATOM   3115  CG1 ILE A 197      15.110  18.693  -1.212  1.00  0.45           C  
ATOM   3116  CG2 ILE A 197      16.201  17.185   0.421  1.00  0.45           C  
ATOM   3117  CD1 ILE A 197      16.042  19.844  -0.951  1.00  0.45           C  
ATOM   3118  H   ILE A 197      15.441  17.111  -3.471  1.00  0.45           H  
ATOM   3119  HA  ILE A 197      17.548  18.119  -1.886  1.00  0.45           H  
ATOM   3120  HB  ILE A 197      15.029  16.611  -1.229  1.00  0.45           H  
ATOM   3121 1HG1 ILE A 197      14.759  18.755  -2.239  1.00  0.45           H  
ATOM   3122 2HG1 ILE A 197      14.248  18.771  -0.545  1.00  0.45           H  
ATOM   3123 1HG2 ILE A 197      15.334  17.274   1.078  1.00  0.45           H  
ATOM   3124 2HG2 ILE A 197      16.631  16.197   0.523  1.00  0.45           H  
ATOM   3125 3HG2 ILE A 197      16.939  17.941   0.683  1.00  0.45           H  
ATOM   3126 1HD1 ILE A 197      15.527  20.787  -1.114  1.00  0.45           H  
ATOM   3127 2HD1 ILE A 197      16.375  19.781   0.075  1.00  0.45           H  
ATOM   3128 3HD1 ILE A 197      16.896  19.779  -1.617  1.00  0.45           H  
ATOM   3129  N   LEU A 198      17.465  14.866  -2.123  1.00  0.45           N  
ATOM   3130  CA  LEU A 198      18.174  13.641  -1.811  1.00  0.45           C  
ATOM   3131  C   LEU A 198      19.658  13.718  -2.189  1.00  0.45           C  
ATOM   3132  O   LEU A 198      20.470  12.964  -1.652  1.00  0.45           O  
ATOM   3133  CB  LEU A 198      17.515  12.505  -2.582  1.00  0.45           C  
ATOM   3134  CG  LEU A 198      16.108  12.188  -2.151  1.00  0.45           C  
ATOM   3135  CD1 LEU A 198      15.475  11.216  -3.120  1.00  0.45           C  
ATOM   3136  CD2 LEU A 198      16.134  11.616  -0.724  1.00  0.45           C  
ATOM   3137  H   LEU A 198      16.696  14.821  -2.795  1.00  0.45           H  
ATOM   3138  HA  LEU A 198      18.092  13.458  -0.741  1.00  0.45           H  
ATOM   3139 1HB  LEU A 198      17.489  12.777  -3.639  1.00  0.45           H  
ATOM   3140 2HB  LEU A 198      18.118  11.607  -2.472  1.00  0.45           H  
ATOM   3141  HG  LEU A 198      15.532  13.091  -2.184  1.00  0.45           H  
ATOM   3142 1HD1 LEU A 198      14.450  11.018  -2.815  1.00  0.45           H  
ATOM   3143 2HD1 LEU A 198      15.474  11.660  -4.119  1.00  0.45           H  
ATOM   3144 3HD1 LEU A 198      16.041  10.286  -3.133  1.00  0.45           H  
ATOM   3145 1HD2 LEU A 198      15.123  11.386  -0.395  1.00  0.45           H  
ATOM   3146 2HD2 LEU A 198      16.725  10.701  -0.713  1.00  0.45           H  
ATOM   3147 3HD2 LEU A 198      16.579  12.347  -0.052  1.00  0.45           H  
ATOM   3148  N   GLU A 199      20.010  14.588  -3.148  1.00  0.45           N  
ATOM   3149  CA  GLU A 199      21.389  14.746  -3.590  1.00  0.45           C  
ATOM   3150  C   GLU A 199      22.064  15.986  -2.978  1.00  0.45           C  
ATOM   3151  O   GLU A 199      23.206  16.304  -3.321  1.00  0.45           O  
ATOM   3152  CB  GLU A 199      21.442  14.826  -5.118  1.00  0.45           C  
ATOM   3153  CG  GLU A 199      20.961  13.555  -5.826  1.00  0.45           C  
ATOM   3154  CD  GLU A 199      21.042  13.628  -7.343  1.00  0.45           C  
ATOM   3155  OE1 GLU A 199      21.442  14.645  -7.859  1.00  0.45           O  
ATOM   3156  OE2 GLU A 199      20.699  12.657  -7.978  1.00  0.45           O  
ATOM   3157  H   GLU A 199      19.313  15.211  -3.556  1.00  0.45           H  
ATOM   3158  HA  GLU A 199      21.953  13.869  -3.273  1.00  0.45           H  
ATOM   3159 1HB  GLU A 199      20.815  15.656  -5.454  1.00  0.45           H  
ATOM   3160 2HB  GLU A 199      22.462  15.032  -5.439  1.00  0.45           H  
ATOM   3161 1HG  GLU A 199      21.562  12.714  -5.481  1.00  0.45           H  
ATOM   3162 2HG  GLU A 199      19.927  13.368  -5.532  1.00  0.45           H  
ATOM   3163  N   LYS A 200      21.345  16.706  -2.108  1.00  0.45           N  
ATOM   3164  CA  LYS A 200      21.854  17.937  -1.505  1.00  0.45           C  
ATOM   3165  C   LYS A 200      22.090  17.820  -0.000  1.00  0.45           C  
ATOM   3166  O   LYS A 200      22.926  18.526   0.565  1.00  0.45           O  
ATOM   3167  CB  LYS A 200      20.903  19.088  -1.785  1.00  0.45           C  
ATOM   3168  CG  LYS A 200      20.772  19.445  -3.257  1.00  0.45           C  
ATOM   3169  CD  LYS A 200      19.840  20.627  -3.474  1.00  0.45           C  
ATOM   3170  CE  LYS A 200      19.729  20.979  -4.946  1.00  0.45           C  
ATOM   3171  NZ  LYS A 200      18.813  22.137  -5.178  1.00  0.45           N  
ATOM   3172  H   LYS A 200      20.418  16.390  -1.844  1.00  0.45           H  
ATOM   3173  HA  LYS A 200      22.813  18.169  -1.965  1.00  0.45           H  
ATOM   3174 1HB  LYS A 200      19.914  18.857  -1.383  1.00  0.45           H  
ATOM   3175 2HB  LYS A 200      21.277  19.950  -1.278  1.00  0.45           H  
ATOM   3176 1HG  LYS A 200      21.756  19.687  -3.657  1.00  0.45           H  
ATOM   3177 2HG  LYS A 200      20.385  18.586  -3.801  1.00  0.45           H  
ATOM   3178 1HD  LYS A 200      18.850  20.381  -3.091  1.00  0.45           H  
ATOM   3179 2HD  LYS A 200      20.219  21.492  -2.937  1.00  0.45           H  
ATOM   3180 1HE  LYS A 200      20.717  21.227  -5.328  1.00  0.45           H  
ATOM   3181 2HE  LYS A 200      19.349  20.114  -5.486  1.00  0.45           H  
ATOM   3182 1HZ  LYS A 200      18.764  22.335  -6.169  1.00  0.45           H  
ATOM   3183 2HZ  LYS A 200      17.890  21.909  -4.836  1.00  0.45           H  
ATOM   3184 3HZ  LYS A 200      19.163  22.950  -4.689  1.00  0.45           H  
ATOM   3185  N   LEU A 201      21.345  16.939   0.649  1.00  0.45           N  
ATOM   3186  CA  LEU A 201      21.456  16.782   2.092  1.00  0.45           C  
ATOM   3187  C   LEU A 201      22.872  16.380   2.512  1.00  0.45           C  
ATOM   3188  O   LEU A 201      23.510  15.592   1.814  1.00  0.45           O  
ATOM   3189  CB  LEU A 201      20.497  15.696   2.547  1.00  0.45           C  
ATOM   3190  CG  LEU A 201      19.062  16.065   2.451  1.00  0.45           C  
ATOM   3191  CD1 LEU A 201      18.232  14.856   2.624  1.00  0.45           C  
ATOM   3192  CD2 LEU A 201      18.737  17.065   3.523  1.00  0.45           C  
ATOM   3193  H   LEU A 201      20.647  16.406   0.131  1.00  0.45           H  
ATOM   3194  HA  LEU A 201      21.145  17.718   2.529  1.00  0.45           H  
ATOM   3195 1HB  LEU A 201      20.655  14.811   1.933  1.00  0.45           H  
ATOM   3196 2HB  LEU A 201      20.718  15.448   3.578  1.00  0.45           H  
ATOM   3197  HG  LEU A 201      18.864  16.497   1.493  1.00  0.45           H  
ATOM   3198 1HD1 LEU A 201      17.203  15.137   2.555  1.00  0.45           H  
ATOM   3199 2HD1 LEU A 201      18.470  14.139   1.838  1.00  0.45           H  
ATOM   3200 3HD1 LEU A 201      18.418  14.418   3.575  1.00  0.45           H  
ATOM   3201 1HD2 LEU A 201      17.685  17.334   3.449  1.00  0.45           H  
ATOM   3202 2HD2 LEU A 201      18.932  16.635   4.497  1.00  0.45           H  
ATOM   3203 3HD2 LEU A 201      19.350  17.944   3.392  1.00  0.45           H  
ATOM   3204  N   PRO A 202      23.386  16.887   3.645  1.00  0.45           N  
ATOM   3205  CA  PRO A 202      24.656  16.516   4.222  1.00  0.45           C  
ATOM   3206  C   PRO A 202      24.722  14.995   4.414  1.00  0.45           C  
ATOM   3207  O   PRO A 202      23.765  14.407   4.948  1.00  0.45           O  
ATOM   3208  CB  PRO A 202      24.609  17.218   5.583  1.00  0.45           C  
ATOM   3209  CG  PRO A 202      23.755  18.416   5.344  1.00  0.45           C  
ATOM   3210  CD  PRO A 202      22.699  17.951   4.355  1.00  0.45           C  
ATOM   3211  HA  PRO A 202      25.461  16.949   3.630  1.00  0.45           H  
ATOM   3212 1HB  PRO A 202      24.206  16.542   6.349  1.00  0.45           H  
ATOM   3213 2HB  PRO A 202      25.637  17.482   5.900  1.00  0.45           H  
ATOM   3214 1HG  PRO A 202      23.331  18.750   6.300  1.00  0.45           H  
ATOM   3215 2HG  PRO A 202      24.362  19.248   4.960  1.00  0.45           H  
ATOM   3216 1HD  PRO A 202      21.817  17.546   4.817  1.00  0.45           H  
ATOM   3217 2HD  PRO A 202      22.492  18.812   3.697  1.00  0.45           H  
ATOM   3218  N   PRO A 203      25.820  14.341   3.979  1.00  0.45           N  
ATOM   3219  CA  PRO A 203      26.115  12.931   4.134  1.00  0.45           C  
ATOM   3220  C   PRO A 203      26.174  12.585   5.599  1.00  0.45           C  
ATOM   3221  O   PRO A 203      26.624  13.400   6.412  1.00  0.45           O  
ATOM   3222  CB  PRO A 203      27.495  12.775   3.478  1.00  0.45           C  
ATOM   3223  CG  PRO A 203      27.586  13.915   2.506  1.00  0.45           C  
ATOM   3224  CD  PRO A 203      26.822  15.054   3.148  1.00  0.45           C  
ATOM   3225  HA  PRO A 203      25.348  12.336   3.616  1.00  0.45           H  
ATOM   3226 1HB  PRO A 203      28.281  12.811   4.248  1.00  0.45           H  
ATOM   3227 2HB  PRO A 203      27.572  11.792   2.991  1.00  0.45           H  
ATOM   3228 1HG  PRO A 203      28.641  14.170   2.322  1.00  0.45           H  
ATOM   3229 2HG  PRO A 203      27.158  13.618   1.536  1.00  0.45           H  
ATOM   3230 1HD  PRO A 203      27.479  15.697   3.767  1.00  0.45           H  
ATOM   3231 2HD  PRO A 203      26.338  15.593   2.316  1.00  0.45           H  
ATOM   3232  N   ARG A 204      25.857  11.343   5.931  1.00  0.45           N  
ATOM   3233  CA  ARG A 204      25.924  10.924   7.322  1.00  0.45           C  
ATOM   3234  C   ARG A 204      27.326  11.127   7.880  1.00  0.45           C  
ATOM   3235  O   ARG A 204      27.479  11.467   9.044  1.00  0.45           O  
ATOM   3236  CB  ARG A 204      25.500   9.476   7.481  1.00  0.45           C  
ATOM   3237  CG  ARG A 204      24.001   9.226   7.263  1.00  0.45           C  
ATOM   3238  CD  ARG A 204      23.566   7.864   7.734  1.00  0.45           C  
ATOM   3239  NE  ARG A 204      24.221   6.783   7.008  1.00  0.45           N  
ATOM   3240  CZ  ARG A 204      23.789   6.253   5.845  1.00  0.45           C  
ATOM   3241  NH1 ARG A 204      22.700   6.720   5.269  1.00  0.45           N  
ATOM   3242  NH2 ARG A 204      24.463   5.261   5.282  1.00  0.45           N  
ATOM   3243  H   ARG A 204      25.517  10.700   5.229  1.00  0.45           H  
ATOM   3244  HA  ARG A 204      25.243  11.533   7.900  1.00  0.45           H  
ATOM   3245 1HB  ARG A 204      26.051   8.854   6.777  1.00  0.45           H  
ATOM   3246 2HB  ARG A 204      25.756   9.132   8.487  1.00  0.45           H  
ATOM   3247 1HG  ARG A 204      23.429   9.975   7.815  1.00  0.45           H  
ATOM   3248 2HG  ARG A 204      23.773   9.310   6.200  1.00  0.45           H  
ATOM   3249 1HD  ARG A 204      23.806   7.753   8.792  1.00  0.45           H  
ATOM   3250 2HD  ARG A 204      22.488   7.758   7.603  1.00  0.45           H  
ATOM   3251  HE  ARG A 204      25.055   6.384   7.430  1.00  0.45           H  
ATOM   3252 1HH1 ARG A 204      22.186   7.475   5.700  1.00  0.45           H  
ATOM   3253 2HH1 ARG A 204      22.380   6.322   4.397  1.00  0.45           H  
ATOM   3254 1HH2 ARG A 204      25.299   4.902   5.730  1.00  0.45           H  
ATOM   3255 2HH2 ARG A 204      24.142   4.861   4.411  1.00  0.45           H  
ATOM   3256  N   GLU A 205      28.353  10.962   7.048  1.00  0.45           N  
ATOM   3257  CA  GLU A 205      29.731  11.130   7.500  1.00  0.45           C  
ATOM   3258  C   GLU A 205      30.009  12.549   8.019  1.00  0.45           C  
ATOM   3259  O   GLU A 205      30.821  12.735   8.931  1.00  0.45           O  
ATOM   3260  CB  GLU A 205      30.698  10.810   6.362  1.00  0.45           C  
ATOM   3261  CG  GLU A 205      30.745   9.333   5.974  1.00  0.45           C  
ATOM   3262  CD  GLU A 205      31.665   9.047   4.805  1.00  0.45           C  
ATOM   3263  OE1 GLU A 205      32.136   9.980   4.198  1.00  0.45           O  
ATOM   3264  OE2 GLU A 205      31.897   7.893   4.526  1.00  0.45           O  
ATOM   3265  H   GLU A 205      28.169  10.699   6.092  1.00  0.45           H  
ATOM   3266  HA  GLU A 205      29.907  10.429   8.318  1.00  0.45           H  
ATOM   3267 1HB  GLU A 205      30.415  11.381   5.476  1.00  0.45           H  
ATOM   3268 2HB  GLU A 205      31.705  11.118   6.642  1.00  0.45           H  
ATOM   3269 1HG  GLU A 205      31.079   8.755   6.836  1.00  0.45           H  
ATOM   3270 2HG  GLU A 205      29.736   9.007   5.724  1.00  0.45           H  
ATOM   3271  N   GLU A 206      29.365  13.559   7.425  1.00  0.45           N  
ATOM   3272  CA  GLU A 206      29.588  14.935   7.845  1.00  0.45           C  
ATOM   3273  C   GLU A 206      28.846  15.168   9.132  1.00  0.45           C  
ATOM   3274  O   GLU A 206      29.342  15.831  10.050  1.00  0.45           O  
ATOM   3275  CB  GLU A 206      29.108  15.953   6.810  1.00  0.45           C  
ATOM   3276  CG  GLU A 206      29.373  17.400   7.225  1.00  0.45           C  
ATOM   3277  CD  GLU A 206      28.996  18.429   6.188  1.00  0.45           C  
ATOM   3278  OE1 GLU A 206      28.504  18.073   5.137  1.00  0.45           O  
ATOM   3279  OE2 GLU A 206      29.205  19.598   6.453  1.00  0.45           O  
ATOM   3280  H   GLU A 206      28.662  13.369   6.718  1.00  0.45           H  
ATOM   3281  HA  GLU A 206      30.653  15.084   8.025  1.00  0.45           H  
ATOM   3282 1HB  GLU A 206      29.604  15.769   5.857  1.00  0.45           H  
ATOM   3283 2HB  GLU A 206      28.031  15.831   6.649  1.00  0.45           H  
ATOM   3284 1HG  GLU A 206      28.805  17.602   8.135  1.00  0.45           H  
ATOM   3285 2HG  GLU A 206      30.430  17.504   7.463  1.00  0.45           H  
ATOM   3286  N   ILE A 207      27.647  14.604   9.200  1.00  0.45           N  
ATOM   3287  CA  ILE A 207      26.811  14.814  10.356  1.00  0.45           C  
ATOM   3288  C   ILE A 207      27.541  14.159  11.549  1.00  0.45           C  
ATOM   3289  O   ILE A 207      27.631  14.751  12.629  1.00  0.45           O  
ATOM   3290  CB  ILE A 207      25.436  14.161  10.193  1.00  0.45           C  
ATOM   3291  CG1 ILE A 207      24.648  14.741   9.081  1.00  0.45           C  
ATOM   3292  CG2 ILE A 207      24.667  14.492  11.412  1.00  0.45           C  
ATOM   3293  CD1 ILE A 207      23.438  13.941   8.771  1.00  0.45           C  
ATOM   3294  H   ILE A 207      27.305  14.057   8.405  1.00  0.45           H  
ATOM   3295  HA  ILE A 207      26.698  15.881  10.540  1.00  0.45           H  
ATOM   3296  HB  ILE A 207      25.532  13.081  10.067  1.00  0.45           H  
ATOM   3297 1HG1 ILE A 207      24.334  15.700   9.345  1.00  0.45           H  
ATOM   3298 2HG1 ILE A 207      25.272  14.800   8.184  1.00  0.45           H  
ATOM   3299 1HG2 ILE A 207      23.677  14.051  11.355  1.00  0.45           H  
ATOM   3300 2HG2 ILE A 207      25.199  14.118  12.229  1.00  0.45           H  
ATOM   3301 3HG2 ILE A 207      24.578  15.576  11.507  1.00  0.45           H  
ATOM   3302 1HD1 ILE A 207      22.914  14.399   7.977  1.00  0.45           H  
ATOM   3303 2HD1 ILE A 207      23.708  12.947   8.482  1.00  0.45           H  
ATOM   3304 3HD1 ILE A 207      22.811  13.902   9.648  1.00  0.45           H  
ATOM   3305  N   ASP A 208      28.076  12.933  11.333  1.00  0.45           N  
ATOM   3306  CA  ASP A 208      28.846  12.206  12.349  1.00  0.45           C  
ATOM   3307  C   ASP A 208      30.060  12.989  12.791  1.00  0.45           C  
ATOM   3308  O   ASP A 208      30.341  13.065  13.989  1.00  0.45           O  
ATOM   3309  CB  ASP A 208      29.392  10.861  11.814  1.00  0.45           C  
ATOM   3310  CG  ASP A 208      28.397   9.707  11.658  1.00  0.45           C  
ATOM   3311  OD1 ASP A 208      27.336   9.792  12.210  1.00  0.45           O  
ATOM   3312  OD2 ASP A 208      28.718   8.741  11.005  1.00  0.45           O  
ATOM   3313  H   ASP A 208      27.947  12.498  10.426  1.00  0.45           H  
ATOM   3314  HA  ASP A 208      28.212  12.033  13.216  1.00  0.45           H  
ATOM   3315 1HB  ASP A 208      29.843  11.040  10.839  1.00  0.45           H  
ATOM   3316 2HB  ASP A 208      30.194  10.525  12.470  1.00  0.45           H  
ATOM   3317  N   ALA A 209      30.774  13.602  11.841  1.00  0.45           N  
ATOM   3318  CA  ALA A 209      31.944  14.375  12.207  1.00  0.45           C  
ATOM   3319  C   ALA A 209      31.554  15.516  13.125  1.00  0.45           C  
ATOM   3320  O   ALA A 209      32.216  15.760  14.134  1.00  0.45           O  
ATOM   3321  CB  ALA A 209      32.621  14.915  10.963  1.00  0.45           C  
ATOM   3322  H   ALA A 209      30.535  13.495  10.854  1.00  0.45           H  
ATOM   3323  HA  ALA A 209      32.633  13.723  12.740  1.00  0.45           H  
ATOM   3324 1HB  ALA A 209      33.507  15.480  11.245  1.00  0.45           H  
ATOM   3325 2HB  ALA A 209      32.905  14.084  10.317  1.00  0.45           H  
ATOM   3326 3HB  ALA A 209      31.929  15.565  10.431  1.00  0.45           H  
ATOM   3327  N   LEU A 210      30.435  16.167  12.829  1.00  0.45           N  
ATOM   3328  CA  LEU A 210      30.000  17.266  13.665  1.00  0.45           C  
ATOM   3329  C   LEU A 210      29.604  16.755  15.037  1.00  0.45           C  
ATOM   3330  O   LEU A 210      29.962  17.354  16.053  1.00  0.45           O  
ATOM   3331  CB  LEU A 210      28.861  18.022  13.003  1.00  0.45           C  
ATOM   3332  CG  LEU A 210      28.353  19.222  13.766  1.00  0.45           C  
ATOM   3333  CD1 LEU A 210      29.485  20.161  13.990  1.00  0.45           C  
ATOM   3334  CD2 LEU A 210      27.281  19.898  12.937  1.00  0.45           C  
ATOM   3335  H   LEU A 210      29.910  15.926  11.983  1.00  0.45           H  
ATOM   3336  HA  LEU A 210      30.835  17.953  13.785  1.00  0.45           H  
ATOM   3337 1HB  LEU A 210      29.190  18.358  12.020  1.00  0.45           H  
ATOM   3338 2HB  LEU A 210      28.025  17.334  12.860  1.00  0.45           H  
ATOM   3339  HG  LEU A 210      27.960  18.918  14.729  1.00  0.45           H  
ATOM   3340 1HD1 LEU A 210      29.149  21.024  14.509  1.00  0.45           H  
ATOM   3341 2HD1 LEU A 210      30.267  19.672  14.571  1.00  0.45           H  
ATOM   3342 3HD1 LEU A 210      29.869  20.446  13.030  1.00  0.45           H  
ATOM   3343 1HD2 LEU A 210      26.911  20.750  13.456  1.00  0.45           H  
ATOM   3344 2HD2 LEU A 210      27.716  20.201  11.993  1.00  0.45           H  
ATOM   3345 3HD2 LEU A 210      26.460  19.217  12.746  1.00  0.45           H  
ATOM   3346  N   ALA A 211      28.866  15.648  15.084  1.00  0.45           N  
ATOM   3347  CA  ALA A 211      28.474  15.095  16.367  1.00  0.45           C  
ATOM   3348  C   ALA A 211      29.706  14.742  17.185  1.00  0.45           C  
ATOM   3349  O   ALA A 211      29.724  14.957  18.395  1.00  0.45           O  
ATOM   3350  CB  ALA A 211      27.610  13.870  16.167  1.00  0.45           C  
ATOM   3351  H   ALA A 211      28.575  15.195  14.217  1.00  0.45           H  
ATOM   3352  HA  ALA A 211      27.911  15.849  16.912  1.00  0.45           H  
ATOM   3353 1HB  ALA A 211      27.305  13.471  17.132  1.00  0.45           H  
ATOM   3354 2HB  ALA A 211      26.742  14.163  15.603  1.00  0.45           H  
ATOM   3355 3HB  ALA A 211      28.170  13.114  15.618  1.00  0.45           H  
ATOM   3356  N   ALA A 212      30.747  14.213  16.531  1.00  0.45           N  
ATOM   3357  CA  ALA A 212      31.975  13.858  17.227  1.00  0.45           C  
ATOM   3358  C   ALA A 212      32.622  15.090  17.848  1.00  0.45           C  
ATOM   3359  O   ALA A 212      33.109  15.036  18.983  1.00  0.45           O  
ATOM   3360  CB  ALA A 212      32.942  13.184  16.273  1.00  0.45           C  
ATOM   3361  H   ALA A 212      30.677  14.033  15.530  1.00  0.45           H  
ATOM   3362  HA  ALA A 212      31.722  13.165  18.024  1.00  0.45           H  
ATOM   3363 1HB  ALA A 212      33.844  12.900  16.809  1.00  0.45           H  
ATOM   3364 2HB  ALA A 212      32.471  12.298  15.849  1.00  0.45           H  
ATOM   3365 3HB  ALA A 212      33.198  13.873  15.474  1.00  0.45           H  
ATOM   3366  N   GLU A 213      32.591  16.215  17.125  1.00  0.45           N  
ATOM   3367  CA  GLU A 213      33.159  17.463  17.627  1.00  0.45           C  
ATOM   3368  C   GLU A 213      32.371  17.924  18.860  1.00  0.45           C  
ATOM   3369  O   GLU A 213      32.957  18.386  19.849  1.00  0.45           O  
ATOM   3370  CB  GLU A 213      33.117  18.522  16.522  1.00  0.45           C  
ATOM   3371  CG  GLU A 213      34.029  18.273  15.314  1.00  0.45           C  
ATOM   3372  CD  GLU A 213      35.493  18.578  15.517  1.00  0.45           C  
ATOM   3373  OE1 GLU A 213      35.804  19.711  15.838  1.00  0.45           O  
ATOM   3374  OE2 GLU A 213      36.304  17.713  15.313  1.00  0.45           O  
ATOM   3375  H   GLU A 213      32.194  16.187  16.182  1.00  0.45           H  
ATOM   3376  HA  GLU A 213      34.194  17.287  17.918  1.00  0.45           H  
ATOM   3377 1HB  GLU A 213      32.102  18.651  16.163  1.00  0.45           H  
ATOM   3378 2HB  GLU A 213      33.444  19.466  16.933  1.00  0.45           H  
ATOM   3379 1HG  GLU A 213      33.951  17.226  15.054  1.00  0.45           H  
ATOM   3380 2HG  GLU A 213      33.651  18.850  14.473  1.00  0.45           H  
ATOM   3381  N   VAL A 214      31.044  17.733  18.829  1.00  0.45           N  
ATOM   3382  CA  VAL A 214      30.208  18.104  19.966  1.00  0.45           C  
ATOM   3383  C   VAL A 214      30.534  17.220  21.158  1.00  0.45           C  
ATOM   3384  O   VAL A 214      30.665  17.708  22.284  1.00  0.45           O  
ATOM   3385  CB  VAL A 214      28.703  17.959  19.676  1.00  0.45           C  
ATOM   3386  CG1 VAL A 214      27.931  18.204  20.980  1.00  0.45           C  
ATOM   3387  CG2 VAL A 214      28.254  18.929  18.597  1.00  0.45           C  
ATOM   3388  H   VAL A 214      30.619  17.363  17.975  1.00  0.45           H  
ATOM   3389  HA  VAL A 214      30.418  19.138  20.228  1.00  0.45           H  
ATOM   3390  HB  VAL A 214      28.500  16.944  19.350  1.00  0.45           H  
ATOM   3391 1HG1 VAL A 214      26.871  18.085  20.802  1.00  0.45           H  
ATOM   3392 2HG1 VAL A 214      28.255  17.483  21.731  1.00  0.45           H  
ATOM   3393 3HG1 VAL A 214      28.128  19.214  21.337  1.00  0.45           H  
ATOM   3394 1HG2 VAL A 214      27.192  18.795  18.418  1.00  0.45           H  
ATOM   3395 2HG2 VAL A 214      28.441  19.939  18.928  1.00  0.45           H  
ATOM   3396 3HG2 VAL A 214      28.800  18.739  17.681  1.00  0.45           H  
ATOM   3397  N   ARG A 215      30.667  15.912  20.916  1.00  0.46           N  
ATOM   3398  CA  ARG A 215      30.975  14.983  21.992  1.00  0.46           C  
ATOM   3399  C   ARG A 215      32.312  15.322  22.620  1.00  0.46           C  
ATOM   3400  O   ARG A 215      32.448  15.294  23.846  1.00  0.46           O  
ATOM   3401  CB  ARG A 215      31.070  13.562  21.468  1.00  0.46           C  
ATOM   3402  CG  ARG A 215      29.792  12.941  21.030  1.00  0.46           C  
ATOM   3403  CD  ARG A 215      30.013  11.575  20.526  1.00  0.46           C  
ATOM   3404  NE  ARG A 215      28.824  11.022  19.928  1.00  0.46           N  
ATOM   3405  CZ  ARG A 215      27.808  10.500  20.621  1.00  0.46           C  
ATOM   3406  NH1 ARG A 215      27.857  10.501  21.935  1.00  0.46           N  
ATOM   3407  NH2 ARG A 215      26.770   9.993  19.995  1.00  0.46           N  
ATOM   3408  H   ARG A 215      30.534  15.561  19.967  1.00  0.46           H  
ATOM   3409  HA  ARG A 215      30.192  15.047  22.746  1.00  0.46           H  
ATOM   3410 1HB  ARG A 215      31.745  13.542  20.619  1.00  0.46           H  
ATOM   3411 2HB  ARG A 215      31.498  12.923  22.238  1.00  0.46           H  
ATOM   3412 1HG  ARG A 215      29.112  12.884  21.880  1.00  0.46           H  
ATOM   3413 2HG  ARG A 215      29.347  13.528  20.250  1.00  0.46           H  
ATOM   3414 1HD  ARG A 215      30.798  11.592  19.772  1.00  0.46           H  
ATOM   3415 2HD  ARG A 215      30.313  10.929  21.350  1.00  0.46           H  
ATOM   3416  HE  ARG A 215      28.761  11.009  18.920  1.00  0.46           H  
ATOM   3417 1HH1 ARG A 215      28.656  10.888  22.407  1.00  0.46           H  
ATOM   3418 2HH1 ARG A 215      27.078  10.123  22.497  1.00  0.46           H  
ATOM   3419 1HH2 ARG A 215      26.703   9.958  18.971  1.00  0.46           H  
ATOM   3420 2HH2 ARG A 215      26.014   9.581  20.531  1.00  0.46           H  
ATOM   3421  N   ALA A 216      33.298  15.678  21.786  1.00  0.46           N  
ATOM   3422  CA  ALA A 216      34.606  16.040  22.297  1.00  0.46           C  
ATOM   3423  C   ALA A 216      34.493  17.262  23.187  1.00  0.46           C  
ATOM   3424  O   ALA A 216      35.056  17.289  24.281  1.00  0.46           O  
ATOM   3425  CB  ALA A 216      35.563  16.304  21.152  1.00  0.46           C  
ATOM   3426  H   ALA A 216      33.142  15.666  20.777  1.00  0.46           H  
ATOM   3427  HA  ALA A 216      34.982  15.212  22.897  1.00  0.46           H  
ATOM   3428 1HB  ALA A 216      36.545  16.561  21.548  1.00  0.46           H  
ATOM   3429 2HB  ALA A 216      35.637  15.413  20.531  1.00  0.46           H  
ATOM   3430 3HB  ALA A 216      35.184  17.131  20.553  1.00  0.46           H  
ATOM   3431  N   TRP A 217      33.694  18.248  22.763  1.00  0.46           N  
ATOM   3432  CA  TRP A 217      33.510  19.436  23.578  1.00  0.46           C  
ATOM   3433  C   TRP A 217      32.884  19.060  24.908  1.00  0.46           C  
ATOM   3434  O   TRP A 217      33.363  19.472  25.964  1.00  0.46           O  
ATOM   3435  CB  TRP A 217      32.685  20.500  22.841  1.00  0.46           C  
ATOM   3436  CG  TRP A 217      32.393  21.734  23.692  1.00  0.46           C  
ATOM   3437  CD1 TRP A 217      33.231  22.787  23.916  1.00  0.46           C  
ATOM   3438  CD2 TRP A 217      31.162  22.047  24.400  1.00  0.46           C  
ATOM   3439  NE1 TRP A 217      32.621  23.721  24.734  1.00  0.46           N  
ATOM   3440  CE2 TRP A 217      31.354  23.272  25.039  1.00  0.46           C  
ATOM   3441  CE3 TRP A 217      29.937  21.396  24.542  1.00  0.46           C  
ATOM   3442  CZ2 TRP A 217      30.378  23.837  25.822  1.00  0.46           C  
ATOM   3443  CZ3 TRP A 217      28.951  21.985  25.327  1.00  0.46           C  
ATOM   3444  CH2 TRP A 217      29.171  23.165  25.954  1.00  0.46           C  
ATOM   3445  H   TRP A 217      33.247  18.189  21.847  1.00  0.46           H  
ATOM   3446  HA  TRP A 217      34.492  19.865  23.779  1.00  0.46           H  
ATOM   3447 1HB  TRP A 217      33.219  20.810  21.944  1.00  0.46           H  
ATOM   3448 2HB  TRP A 217      31.736  20.067  22.523  1.00  0.46           H  
ATOM   3449  HD1 TRP A 217      34.240  22.868  23.519  1.00  0.46           H  
ATOM   3450  HE1 TRP A 217      33.051  24.615  25.067  1.00  0.46           H  
ATOM   3451  HE3 TRP A 217      29.765  20.449  24.045  1.00  0.46           H  
ATOM   3452  HZ2 TRP A 217      30.538  24.761  26.328  1.00  0.46           H  
ATOM   3453  HZ3 TRP A 217      28.000  21.479  25.435  1.00  0.46           H  
ATOM   3454  HH2 TRP A 217      28.379  23.596  26.572  1.00  0.46           H  
ATOM   3455  N   LEU A 218      31.836  18.248  24.883  1.00  0.46           N  
ATOM   3456  CA  LEU A 218      31.196  17.878  26.132  1.00  0.46           C  
ATOM   3457  C   LEU A 218      32.167  17.130  27.048  1.00  0.46           C  
ATOM   3458  O   LEU A 218      32.187  17.377  28.260  1.00  0.46           O  
ATOM   3459  CB  LEU A 218      29.963  17.018  25.830  1.00  0.46           C  
ATOM   3460  CG  LEU A 218      28.781  17.770  25.187  1.00  0.46           C  
ATOM   3461  CD1 LEU A 218      27.771  16.803  24.716  1.00  0.46           C  
ATOM   3462  CD2 LEU A 218      28.153  18.684  26.235  1.00  0.46           C  
ATOM   3463  H   LEU A 218      31.471  17.912  23.991  1.00  0.46           H  
ATOM   3464  HA  LEU A 218      30.874  18.788  26.634  1.00  0.46           H  
ATOM   3465 1HB  LEU A 218      30.260  16.226  25.145  1.00  0.46           H  
ATOM   3466 2HB  LEU A 218      29.614  16.561  26.754  1.00  0.46           H  
ATOM   3467  HG  LEU A 218      29.130  18.343  24.337  1.00  0.46           H  
ATOM   3468 1HD1 LEU A 218      26.929  17.329  24.268  1.00  0.46           H  
ATOM   3469 2HD1 LEU A 218      28.217  16.136  23.978  1.00  0.46           H  
ATOM   3470 3HD1 LEU A 218      27.445  16.241  25.571  1.00  0.46           H  
ATOM   3471 1HD2 LEU A 218      27.313  19.216  25.800  1.00  0.46           H  
ATOM   3472 2HD2 LEU A 218      27.802  18.084  27.075  1.00  0.46           H  
ATOM   3473 3HD2 LEU A 218      28.896  19.389  26.583  1.00  0.46           H  
ATOM   3474  N   ALA A 219      32.998  16.248  26.485  1.00  0.46           N  
ATOM   3475  CA  ALA A 219      33.973  15.516  27.284  1.00  0.46           C  
ATOM   3476  C   ALA A 219      34.991  16.455  27.932  1.00  0.46           C  
ATOM   3477  O   ALA A 219      35.318  16.310  29.116  1.00  0.46           O  
ATOM   3478  CB  ALA A 219      34.696  14.505  26.417  1.00  0.46           C  
ATOM   3479  H   ALA A 219      32.939  16.066  25.482  1.00  0.46           H  
ATOM   3480  HA  ALA A 219      33.437  14.996  28.078  1.00  0.46           H  
ATOM   3481 1HB  ALA A 219      35.404  13.943  27.020  1.00  0.46           H  
ATOM   3482 2HB  ALA A 219      33.969  13.825  25.973  1.00  0.46           H  
ATOM   3483 3HB  ALA A 219      35.228  15.030  25.625  1.00  0.46           H  
ATOM   3484  N   GLU A 220      35.471  17.445  27.168  1.00  0.46           N  
ATOM   3485  CA  GLU A 220      36.435  18.391  27.714  1.00  0.46           C  
ATOM   3486  C   GLU A 220      35.794  19.204  28.822  1.00  0.46           C  
ATOM   3487  O   GLU A 220      36.414  19.463  29.859  1.00  0.46           O  
ATOM   3488  CB  GLU A 220      36.972  19.327  26.624  1.00  0.46           C  
ATOM   3489  CG  GLU A 220      37.902  18.667  25.595  1.00  0.46           C  
ATOM   3490  CD  GLU A 220      38.339  19.619  24.495  1.00  0.46           C  
ATOM   3491  OE1 GLU A 220      37.852  20.729  24.456  1.00  0.46           O  
ATOM   3492  OE2 GLU A 220      39.165  19.234  23.698  1.00  0.46           O  
ATOM   3493  H   GLU A 220      35.177  17.524  26.193  1.00  0.46           H  
ATOM   3494  HA  GLU A 220      37.268  17.832  28.136  1.00  0.46           H  
ATOM   3495 1HB  GLU A 220      36.129  19.753  26.075  1.00  0.46           H  
ATOM   3496 2HB  GLU A 220      37.510  20.152  27.087  1.00  0.46           H  
ATOM   3497 1HG  GLU A 220      38.786  18.297  26.111  1.00  0.46           H  
ATOM   3498 2HG  GLU A 220      37.392  17.815  25.154  1.00  0.46           H  
ATOM   3499  N   GLN A 221      34.533  19.576  28.624  1.00  0.46           N  
ATOM   3500  CA  GLN A 221      33.843  20.354  29.624  1.00  0.46           C  
ATOM   3501  C   GLN A 221      33.604  19.537  30.877  1.00  0.46           C  
ATOM   3502  O   GLN A 221      33.700  20.083  31.964  1.00  0.46           O  
ATOM   3503  CB  GLN A 221      32.544  20.885  29.084  1.00  0.46           C  
ATOM   3504  CG  GLN A 221      32.702  21.904  27.966  1.00  0.46           C  
ATOM   3505  CD  GLN A 221      33.315  23.235  28.362  1.00  0.46           C  
ATOM   3506  OE1 GLN A 221      32.885  23.901  29.307  1.00  0.46           O  
ATOM   3507  NE2 GLN A 221      34.340  23.632  27.612  1.00  0.46           N  
ATOM   3508  H   GLN A 221      34.065  19.345  27.746  1.00  0.46           H  
ATOM   3509  HA  GLN A 221      34.470  21.203  29.888  1.00  0.46           H  
ATOM   3510 1HB  GLN A 221      31.943  20.056  28.710  1.00  0.46           H  
ATOM   3511 2HB  GLN A 221      32.010  21.349  29.901  1.00  0.46           H  
ATOM   3512 1HG  GLN A 221      33.354  21.486  27.216  1.00  0.46           H  
ATOM   3513 2HG  GLN A 221      31.739  22.072  27.540  1.00  0.46           H  
ATOM   3514 1HE2 GLN A 221      34.795  24.503  27.778  1.00  0.46           H  
ATOM   3515 2HE2 GLN A 221      34.655  23.053  26.855  1.00  0.46           H  
ATOM   3516  N   GLN A 222      33.327  18.234  30.755  1.00  0.46           N  
ATOM   3517  CA  GLN A 222      33.167  17.416  31.955  1.00  0.46           C  
ATOM   3518  C   GLN A 222      34.472  17.386  32.725  1.00  0.46           C  
ATOM   3519  O   GLN A 222      34.490  17.456  33.946  1.00  0.46           O  
ATOM   3520  CB  GLN A 222      32.713  15.985  31.635  1.00  0.46           C  
ATOM   3521  CG  GLN A 222      32.472  15.116  32.923  1.00  0.46           C  
ATOM   3522  CD  GLN A 222      31.895  13.707  32.638  1.00  0.46           C  
ATOM   3523  OE1 GLN A 222      32.067  13.177  31.532  1.00  0.46           O  
ATOM   3524  NE2 GLN A 222      31.208  13.091  33.619  1.00  0.46           N  
ATOM   3525  H   GLN A 222      33.209  17.818  29.830  1.00  0.46           H  
ATOM   3526  HA  GLN A 222      32.434  17.883  32.604  1.00  0.46           H  
ATOM   3527 1HB  GLN A 222      31.793  16.016  31.052  1.00  0.46           H  
ATOM   3528 2HB  GLN A 222      33.471  15.496  31.020  1.00  0.46           H  
ATOM   3529 1HG  GLN A 222      33.431  14.986  33.423  1.00  0.46           H  
ATOM   3530 2HG  GLN A 222      31.794  15.632  33.587  1.00  0.46           H  
ATOM   3531 1HE2 GLN A 222      30.825  12.186  33.463  1.00  0.46           H  
ATOM   3532 2HE2 GLN A 222      31.042  13.514  34.551  1.00  0.46           H  
ATOM   3533  N   ALA A 223      35.587  17.266  32.012  1.00  0.46           N  
ATOM   3534  CA  ALA A 223      36.880  17.263  32.680  1.00  0.46           C  
ATOM   3535  C   ALA A 223      37.132  18.585  33.420  1.00  0.46           C  
ATOM   3536  O   ALA A 223      37.683  18.598  34.523  1.00  0.46           O  
ATOM   3537  CB  ALA A 223      37.979  17.021  31.664  1.00  0.46           C  
ATOM   3538  H   ALA A 223      35.536  17.169  30.996  1.00  0.46           H  
ATOM   3539  HA  ALA A 223      36.879  16.458  33.413  1.00  0.46           H  
ATOM   3540 1HB  ALA A 223      38.941  16.993  32.170  1.00  0.46           H  
ATOM   3541 2HB  ALA A 223      37.802  16.073  31.157  1.00  0.46           H  
ATOM   3542 3HB  ALA A 223      37.980  17.824  30.933  1.00  0.46           H  
ATOM   3543  N   ALA A 224      36.716  19.699  32.805  1.00  0.46           N  
ATOM   3544  CA  ALA A 224      36.899  21.038  33.366  1.00  0.46           C  
ATOM   3545  C   ALA A 224      35.895  21.399  34.465  1.00  0.46           C  
ATOM   3546  O   ALA A 224      36.243  22.076  35.435  1.00  0.46           O  
ATOM   3547  CB  ALA A 224      36.781  22.062  32.254  1.00  0.46           C  
ATOM   3548  H   ALA A 224      36.297  19.611  31.879  1.00  0.46           H  
ATOM   3549  HA  ALA A 224      37.898  21.082  33.797  1.00  0.46           H  
ATOM   3550 1HB  ALA A 224      36.951  23.056  32.656  1.00  0.46           H  
ATOM   3551 2HB  ALA A 224      37.514  21.847  31.478  1.00  0.46           H  
ATOM   3552 3HB  ALA A 224      35.782  22.010  31.829  1.00  0.46           H  
ATOM   3553  N   HIS A 225      34.650  20.962  34.297  1.00  0.46           N  
ATOM   3554  CA  HIS A 225      33.548  21.297  35.186  1.00  0.46           C  
ATOM   3555  C   HIS A 225      32.729  20.058  35.559  1.00  0.46           C  
ATOM   3556  O   HIS A 225      31.516  20.019  35.303  1.00  0.46           O  
ATOM   3557  CB  HIS A 225      32.617  22.292  34.475  1.00  0.46           C  
ATOM   3558  CG  HIS A 225      33.332  23.517  34.012  1.00  0.46           C  
ATOM   3559  ND1 HIS A 225      33.765  24.485  34.878  1.00  0.46           N  
ATOM   3560  CD2 HIS A 225      33.672  23.937  32.767  1.00  0.46           C  
ATOM   3561  CE1 HIS A 225      34.366  25.451  34.193  1.00  0.46           C  
ATOM   3562  NE2 HIS A 225      34.318  25.149  32.907  1.00  0.46           N  
ATOM   3563  H   HIS A 225      34.445  20.396  33.489  1.00  0.46           H  
ATOM   3564  HA  HIS A 225      33.923  21.769  36.090  1.00  0.46           H  
ATOM   3565 1HB  HIS A 225      32.159  21.809  33.606  1.00  0.46           H  
ATOM   3566 2HB  HIS A 225      31.815  22.595  35.151  1.00  0.46           H  
ATOM   3567  HD1 HIS A 225      33.605  24.482  35.899  1.00  0.46           H  
ATOM   3568  HD2 HIS A 225      33.526  23.500  31.778  1.00  0.46           H  
ATOM   3569  HE1 HIS A 225      34.784  26.312  34.712  1.00  0.46           H  
ATOM   3570  N   PRO A 226      33.337  19.053  36.217  1.00  0.46           N  
ATOM   3571  CA  PRO A 226      32.717  17.791  36.544  1.00  0.46           C  
ATOM   3572  C   PRO A 226      31.573  17.959  37.509  1.00  0.46           C  
ATOM   3573  O   PRO A 226      30.665  17.145  37.536  1.00  0.46           O  
ATOM   3574  CB  PRO A 226      33.857  17.004  37.194  1.00  0.46           C  
ATOM   3575  CG  PRO A 226      34.806  18.066  37.722  1.00  0.46           C  
ATOM   3576  CD  PRO A 226      34.720  19.190  36.720  1.00  0.46           C  
ATOM   3577  HA  PRO A 226      32.382  17.302  35.615  1.00  0.46           H  
ATOM   3578 1HB  PRO A 226      33.454  16.343  37.980  1.00  0.46           H  
ATOM   3579 2HB  PRO A 226      34.330  16.356  36.440  1.00  0.46           H  
ATOM   3580 1HG  PRO A 226      34.509  18.373  38.733  1.00  0.46           H  
ATOM   3581 2HG  PRO A 226      35.824  17.657  37.798  1.00  0.46           H  
ATOM   3582 1HD  PRO A 226      34.897  20.147  37.216  1.00  0.46           H  
ATOM   3583 2HD  PRO A 226      35.443  18.990  35.919  1.00  0.46           H  
ATOM   3584  N   VAL A 227      31.556  19.055  38.266  1.00  0.47           N  
ATOM   3585  CA  VAL A 227      30.474  19.221  39.214  1.00  0.47           C  
ATOM   3586  C   VAL A 227      29.169  19.460  38.499  1.00  0.47           C  
ATOM   3587  O   VAL A 227      28.194  18.759  38.735  1.00  0.47           O  
ATOM   3588  CB  VAL A 227      30.743  20.393  40.161  1.00  0.47           C  
ATOM   3589  CG1 VAL A 227      29.513  20.637  41.035  1.00  0.47           C  
ATOM   3590  CG2 VAL A 227      31.968  20.079  40.996  1.00  0.47           C  
ATOM   3591  H   VAL A 227      32.297  19.738  38.216  1.00  0.47           H  
ATOM   3592  HA  VAL A 227      30.387  18.308  39.803  1.00  0.47           H  
ATOM   3593  HB  VAL A 227      30.919  21.299  39.579  1.00  0.47           H  
ATOM   3594 1HG1 VAL A 227      29.701  21.477  41.702  1.00  0.47           H  
ATOM   3595 2HG1 VAL A 227      28.651  20.864  40.401  1.00  0.47           H  
ATOM   3596 3HG1 VAL A 227      29.304  19.746  41.625  1.00  0.47           H  
ATOM   3597 1HG2 VAL A 227      32.174  20.910  41.670  1.00  0.47           H  
ATOM   3598 2HG2 VAL A 227      31.788  19.174  41.578  1.00  0.47           H  
ATOM   3599 3HG2 VAL A 227      32.824  19.922  40.339  1.00  0.47           H  
ATOM   3600  N   GLU A 228      29.137  20.409  37.574  1.00  0.47           N  
ATOM   3601  CA  GLU A 228      27.875  20.635  36.902  1.00  0.47           C  
ATOM   3602  C   GLU A 228      27.495  19.443  36.057  1.00  0.47           C  
ATOM   3603  O   GLU A 228      26.322  19.090  35.975  1.00  0.47           O  
ATOM   3604  CB  GLU A 228      27.890  21.914  36.074  1.00  0.47           C  
ATOM   3605  CG  GLU A 228      27.896  23.186  36.923  1.00  0.47           C  
ATOM   3606  CD  GLU A 228      26.662  23.293  37.825  1.00  0.47           C  
ATOM   3607  OE1 GLU A 228      25.570  23.138  37.327  1.00  0.47           O  
ATOM   3608  OE2 GLU A 228      26.819  23.532  38.999  1.00  0.47           O  
ATOM   3609  H   GLU A 228      29.956  20.959  37.356  1.00  0.47           H  
ATOM   3610  HA  GLU A 228      27.106  20.754  37.664  1.00  0.47           H  
ATOM   3611 1HB  GLU A 228      28.779  21.925  35.436  1.00  0.47           H  
ATOM   3612 2HB  GLU A 228      27.016  21.939  35.421  1.00  0.47           H  
ATOM   3613 1HG  GLU A 228      28.796  23.193  37.543  1.00  0.47           H  
ATOM   3614 2HG  GLU A 228      27.938  24.054  36.260  1.00  0.47           H  
ATOM   3615  N   VAL A 229      28.461  18.772  35.456  1.00  0.47           N  
ATOM   3616  CA  VAL A 229      28.042  17.642  34.655  1.00  0.47           C  
ATOM   3617  C   VAL A 229      27.520  16.489  35.513  1.00  0.47           C  
ATOM   3618  O   VAL A 229      26.395  16.028  35.328  1.00  0.47           O  
ATOM   3619  CB  VAL A 229      29.188  17.147  33.774  1.00  0.47           C  
ATOM   3620  CG1 VAL A 229      28.778  15.874  33.065  1.00  0.47           C  
ATOM   3621  CG2 VAL A 229      29.509  18.189  32.774  1.00  0.47           C  
ATOM   3622  H   VAL A 229      29.442  19.057  35.528  1.00  0.47           H  
ATOM   3623  HA  VAL A 229      27.240  17.974  33.999  1.00  0.47           H  
ATOM   3624  HB  VAL A 229      30.060  16.932  34.391  1.00  0.47           H  
ATOM   3625 1HG1 VAL A 229      29.582  15.526  32.433  1.00  0.47           H  
ATOM   3626 2HG1 VAL A 229      28.540  15.104  33.802  1.00  0.47           H  
ATOM   3627 3HG1 VAL A 229      27.904  16.064  32.447  1.00  0.47           H  
ATOM   3628 1HG2 VAL A 229      30.295  17.858  32.124  1.00  0.47           H  
ATOM   3629 2HG2 VAL A 229      28.617  18.365  32.190  1.00  0.47           H  
ATOM   3630 3HG2 VAL A 229      29.814  19.106  33.287  1.00  0.47           H  
ATOM   3631  N   ASP A 230      28.273  16.078  36.524  1.00  0.47           N  
ATOM   3632  CA  ASP A 230      27.853  14.953  37.345  1.00  0.47           C  
ATOM   3633  C   ASP A 230      26.569  15.239  38.142  1.00  0.47           C  
ATOM   3634  O   ASP A 230      25.816  14.316  38.458  1.00  0.47           O  
ATOM   3635  CB  ASP A 230      29.000  14.531  38.258  1.00  0.47           C  
ATOM   3636  CG  ASP A 230      30.180  13.915  37.431  1.00  0.47           C  
ATOM   3637  OD1 ASP A 230      29.988  13.667  36.245  1.00  0.47           O  
ATOM   3638  OD2 ASP A 230      31.230  13.685  37.987  1.00  0.47           O  
ATOM   3639  H   ASP A 230      29.171  16.512  36.718  1.00  0.47           H  
ATOM   3640  HA  ASP A 230      27.644  14.118  36.678  1.00  0.47           H  
ATOM   3641 1HB  ASP A 230      29.361  15.398  38.815  1.00  0.47           H  
ATOM   3642 2HB  ASP A 230      28.644  13.799  38.980  1.00  0.47           H  
ATOM   3643  N   VAL A 231      26.327  16.511  38.467  1.00  0.47           N  
ATOM   3644  CA  VAL A 231      25.138  16.944  39.192  1.00  0.47           C  
ATOM   3645  C   VAL A 231      23.904  17.188  38.309  1.00  0.47           C  
ATOM   3646  O   VAL A 231      22.784  16.873  38.718  1.00  0.47           O  
ATOM   3647  CB  VAL A 231      25.438  18.228  39.989  1.00  0.47           C  
ATOM   3648  CG1 VAL A 231      24.176  18.771  40.617  1.00  0.47           C  
ATOM   3649  CG2 VAL A 231      26.460  17.911  41.085  1.00  0.47           C  
ATOM   3650  H   VAL A 231      27.008  17.229  38.223  1.00  0.47           H  
ATOM   3651  HA  VAL A 231      24.888  16.161  39.907  1.00  0.47           H  
ATOM   3652  HB  VAL A 231      25.825  18.987  39.311  1.00  0.47           H  
ATOM   3653 1HG1 VAL A 231      24.408  19.683  41.166  1.00  0.47           H  
ATOM   3654 2HG1 VAL A 231      23.459  18.990  39.841  1.00  0.47           H  
ATOM   3655 3HG1 VAL A 231      23.760  18.031  41.297  1.00  0.47           H  
ATOM   3656 1HG2 VAL A 231      26.683  18.819  41.643  1.00  0.47           H  
ATOM   3657 2HG2 VAL A 231      26.047  17.161  41.756  1.00  0.47           H  
ATOM   3658 3HG2 VAL A 231      27.375  17.527  40.642  1.00  0.47           H  
ATOM   3659  N   ARG A 232      24.088  17.815  37.140  1.00  0.47           N  
ATOM   3660  CA  ARG A 232      22.960  18.228  36.310  1.00  0.47           C  
ATOM   3661  C   ARG A 232      22.638  17.334  35.095  1.00  0.47           C  
ATOM   3662  O   ARG A 232      21.497  17.333  34.636  1.00  0.47           O  
ATOM   3663  CB  ARG A 232      23.238  19.611  35.757  1.00  0.47           C  
ATOM   3664  CG  ARG A 232      23.591  20.685  36.761  1.00  0.47           C  
ATOM   3665  CD  ARG A 232      22.525  21.043  37.698  1.00  0.47           C  
ATOM   3666  NE  ARG A 232      22.999  22.092  38.598  1.00  0.47           N  
ATOM   3667  CZ  ARG A 232      22.371  22.509  39.716  1.00  0.47           C  
ATOM   3668  NH1 ARG A 232      21.230  21.961  40.085  1.00  0.47           N  
ATOM   3669  NH2 ARG A 232      22.907  23.472  40.445  1.00  0.47           N  
ATOM   3670  H   ARG A 232      25.023  18.062  36.824  1.00  0.47           H  
ATOM   3671  HA  ARG A 232      22.077  18.270  36.947  1.00  0.47           H  
ATOM   3672 1HB  ARG A 232      24.064  19.549  35.062  1.00  0.47           H  
ATOM   3673 2HB  ARG A 232      22.367  19.956  35.209  1.00  0.47           H  
ATOM   3674 1HG  ARG A 232      24.449  20.351  37.349  1.00  0.47           H  
ATOM   3675 2HG  ARG A 232      23.875  21.586  36.218  1.00  0.47           H  
ATOM   3676 1HD  ARG A 232      21.666  21.422  37.149  1.00  0.47           H  
ATOM   3677 2HD  ARG A 232      22.232  20.180  38.286  1.00  0.47           H  
ATOM   3678  HE  ARG A 232      23.894  22.552  38.341  1.00  0.47           H  
ATOM   3679 1HH1 ARG A 232      20.820  21.223  39.530  1.00  0.47           H  
ATOM   3680 2HH1 ARG A 232      20.767  22.278  40.925  1.00  0.47           H  
ATOM   3681 1HH2 ARG A 232      23.791  23.890  40.161  1.00  0.47           H  
ATOM   3682 2HH2 ARG A 232      22.448  23.788  41.282  1.00  0.47           H  
ATOM   3683  N   ASP A 233      23.631  16.623  34.539  1.00  0.47           N  
ATOM   3684  CA  ASP A 233      23.469  15.837  33.303  1.00  0.47           C  
ATOM   3685  C   ASP A 233      22.469  14.691  33.564  1.00  0.47           C  
ATOM   3686  O   ASP A 233      22.763  13.809  34.372  1.00  0.47           O  
ATOM   3687  CB  ASP A 233      24.858  15.289  32.895  1.00  0.47           C  
ATOM   3688  CG  ASP A 233      25.045  14.614  31.506  1.00  0.47           C  
ATOM   3689  OD1 ASP A 233      24.124  14.493  30.779  1.00  0.47           O  
ATOM   3690  OD2 ASP A 233      26.162  14.234  31.213  1.00  0.47           O  
ATOM   3691  H   ASP A 233      24.560  16.621  34.963  1.00  0.47           H  
ATOM   3692  HA  ASP A 233      23.124  16.483  32.516  1.00  0.47           H  
ATOM   3693 1HB  ASP A 233      25.557  16.114  32.942  1.00  0.47           H  
ATOM   3694 2HB  ASP A 233      25.179  14.575  33.653  1.00  0.47           H  
ATOM   3695  N   PRO A 234      21.268  14.670  32.942  1.00  0.47           N  
ATOM   3696  CA  PRO A 234      20.246  13.661  33.166  1.00  0.47           C  
ATOM   3697  C   PRO A 234      20.851  12.309  32.875  1.00  0.47           C  
ATOM   3698  O   PRO A 234      21.693  12.200  31.988  1.00  0.47           O  
ATOM   3699  CB  PRO A 234      19.157  14.027  32.149  1.00  0.47           C  
ATOM   3700  CG  PRO A 234      19.356  15.503  31.891  1.00  0.47           C  
ATOM   3701  CD  PRO A 234      20.867  15.719  31.981  1.00  0.47           C  
ATOM   3702  HA  PRO A 234      19.884  13.727  34.205  1.00  0.47           H  
ATOM   3703 1HB  PRO A 234      19.277  13.420  31.242  1.00  0.47           H  
ATOM   3704 2HB  PRO A 234      18.165  13.798  32.560  1.00  0.47           H  
ATOM   3705 1HG  PRO A 234      18.937  15.772  30.913  1.00  0.47           H  
ATOM   3706 2HG  PRO A 234      18.812  16.098  32.641  1.00  0.47           H  
ATOM   3707 1HD  PRO A 234      21.370  15.577  31.022  1.00  0.47           H  
ATOM   3708 2HD  PRO A 234      21.013  16.717  32.377  1.00  0.47           H  
ATOM   3709  N   ALA A 235      20.391  11.262  33.555  1.00  0.47           N  
ATOM   3710  CA  ALA A 235      20.973   9.941  33.320  1.00  0.47           C  
ATOM   3711  C   ALA A 235      20.880   9.544  31.853  1.00  0.47           C  
ATOM   3712  O   ALA A 235      21.798   8.917  31.322  1.00  0.47           O  
ATOM   3713  CB  ALA A 235      20.277   8.898  34.172  1.00  0.47           C  
ATOM   3714  H   ALA A 235      19.681  11.383  34.265  1.00  0.47           H  
ATOM   3715  HA  ALA A 235      22.026   9.982  33.597  1.00  0.47           H  
ATOM   3716 1HB  ALA A 235      20.743   7.927  34.003  1.00  0.47           H  
ATOM   3717 2HB  ALA A 235      20.369   9.167  35.223  1.00  0.47           H  
ATOM   3718 3HB  ALA A 235      19.225   8.844  33.900  1.00  0.47           H  
ATOM   3719  N   LEU A 236      19.793   9.924  31.182  1.00  0.47           N  
ATOM   3720  CA  LEU A 236      19.678   9.608  29.769  1.00  0.47           C  
ATOM   3721  C   LEU A 236      20.815  10.234  28.998  1.00  0.47           C  
ATOM   3722  O   LEU A 236      21.525   9.558  28.264  1.00  0.47           O  
ATOM   3723  CB  LEU A 236      18.386  10.167  29.190  1.00  0.47           C  
ATOM   3724  CG  LEU A 236      18.222  10.008  27.677  1.00  0.47           C  
ATOM   3725  CD1 LEU A 236      18.166   8.525  27.311  1.00  0.47           C  
ATOM   3726  CD2 LEU A 236      16.992  10.770  27.247  1.00  0.47           C  
ATOM   3727  H   LEU A 236      19.064  10.435  31.655  1.00  0.47           H  
ATOM   3728  HA  LEU A 236      19.715   8.528  29.642  1.00  0.47           H  
ATOM   3729 1HB  LEU A 236      17.547   9.668  29.671  1.00  0.47           H  
ATOM   3730 2HB  LEU A 236      18.329  11.230  29.420  1.00  0.47           H  
ATOM   3731  HG  LEU A 236      19.088  10.432  27.179  1.00  0.47           H  
ATOM   3732 1HD1 LEU A 236      18.070   8.409  26.240  1.00  0.47           H  
ATOM   3733 2HD1 LEU A 236      19.085   8.038  27.642  1.00  0.47           H  
ATOM   3734 3HD1 LEU A 236      17.312   8.064  27.802  1.00  0.47           H  
ATOM   3735 1HD2 LEU A 236      16.865  10.707  26.191  1.00  0.47           H  
ATOM   3736 2HD2 LEU A 236      16.112  10.368  27.741  1.00  0.47           H  
ATOM   3737 3HD2 LEU A 236      17.124  11.806  27.523  1.00  0.47           H  
ATOM   3738  N   ALA A 237      21.002  11.534  29.173  1.00  0.47           N  
ATOM   3739  CA  ALA A 237      22.039  12.224  28.442  1.00  0.47           C  
ATOM   3740  C   ALA A 237      23.391  11.638  28.780  1.00  0.47           C  
ATOM   3741  O   ALA A 237      24.203  11.399  27.891  1.00  0.47           O  
ATOM   3742  CB  ALA A 237      21.999  13.690  28.760  1.00  0.47           C  
ATOM   3743  H   ALA A 237      20.430  12.043  29.825  1.00  0.47           H  
ATOM   3744  HA  ALA A 237      21.869  12.085  27.385  1.00  0.47           H  
ATOM   3745 1HB  ALA A 237      22.763  14.198  28.212  1.00  0.47           H  
ATOM   3746 2HB  ALA A 237      21.029  14.102  28.496  1.00  0.47           H  
ATOM   3747 3HB  ALA A 237      22.166  13.808  29.817  1.00  0.47           H  
ATOM   3748  N   ALA A 238      23.612  11.295  30.045  1.00  0.47           N  
ATOM   3749  CA  ALA A 238      24.899  10.741  30.405  1.00  0.47           C  
ATOM   3750  C   ALA A 238      25.147   9.465  29.608  1.00  0.47           C  
ATOM   3751  O   ALA A 238      26.219   9.280  29.018  1.00  0.47           O  
ATOM   3752  CB  ALA A 238      24.939  10.463  31.895  1.00  0.47           C  
ATOM   3753  H   ALA A 238      22.910  11.488  30.758  1.00  0.47           H  
ATOM   3754  HA  ALA A 238      25.670  11.470  30.151  1.00  0.47           H  
ATOM   3755 1HB  ALA A 238      25.912  10.063  32.167  1.00  0.47           H  
ATOM   3756 2HB  ALA A 238      24.759  11.400  32.433  1.00  0.47           H  
ATOM   3757 3HB  ALA A 238      24.165   9.746  32.149  1.00  0.47           H  
ATOM   3758  N   ALA A 239      24.109   8.624  29.494  1.00  0.47           N  
ATOM   3759  CA  ALA A 239      24.179   7.372  28.745  1.00  0.47           C  
ATOM   3760  C   ALA A 239      24.504   7.630  27.283  1.00  0.47           C  
ATOM   3761  O   ALA A 239      25.196   6.845  26.632  1.00  0.47           O  
ATOM   3762  CB  ALA A 239      22.869   6.610  28.854  1.00  0.47           C  
ATOM   3763  H   ALA A 239      23.238   8.843  29.984  1.00  0.47           H  
ATOM   3764  HA  ALA A 239      24.982   6.771  29.171  1.00  0.47           H  
ATOM   3765 1HB  ALA A 239      22.950   5.671  28.313  1.00  0.47           H  
ATOM   3766 2HB  ALA A 239      22.653   6.415  29.904  1.00  0.47           H  
ATOM   3767 3HB  ALA A 239      22.067   7.200  28.428  1.00  0.47           H  
ATOM   3768  N   LEU A 240      24.023   8.758  26.775  1.00  0.47           N  
ATOM   3769  CA  LEU A 240      24.204   9.123  25.387  1.00  0.47           C  
ATOM   3770  C   LEU A 240      25.605   9.684  25.092  1.00  0.47           C  
ATOM   3771  O   LEU A 240      25.930   9.897  23.916  1.00  0.47           O  
ATOM   3772  CB  LEU A 240      23.148  10.167  24.981  1.00  0.47           C  
ATOM   3773  CG  LEU A 240      21.614   9.711  25.039  1.00  0.47           C  
ATOM   3774  CD1 LEU A 240      20.728  10.896  24.747  1.00  0.47           C  
ATOM   3775  CD2 LEU A 240      21.338   8.610  24.071  1.00  0.47           C  
ATOM   3776  H   LEU A 240      23.456   9.361  27.375  1.00  0.47           H  
ATOM   3777  HA  LEU A 240      24.057   8.237  24.786  1.00  0.47           H  
ATOM   3778 1HB  LEU A 240      23.264  11.038  25.618  1.00  0.47           H  
ATOM   3779 2HB  LEU A 240      23.356  10.475  23.957  1.00  0.47           H  
ATOM   3780  HG  LEU A 240      21.388   9.359  26.007  1.00  0.47           H  
ATOM   3781 1HD1 LEU A 240      19.695  10.599  24.804  1.00  0.47           H  
ATOM   3782 2HD1 LEU A 240      20.908  11.679  25.458  1.00  0.47           H  
ATOM   3783 3HD1 LEU A 240      20.942  11.252  23.761  1.00  0.47           H  
ATOM   3784 1HD2 LEU A 240      20.289   8.322  24.138  1.00  0.47           H  
ATOM   3785 2HD2 LEU A 240      21.557   8.956  23.067  1.00  0.47           H  
ATOM   3786 3HD2 LEU A 240      21.958   7.761  24.316  1.00  0.47           H  
ATOM   3787  N   PHE A 241      26.435   9.937  26.129  1.00  0.47           N  
ATOM   3788  CA  PHE A 241      27.761  10.498  25.868  1.00  0.47           C  
ATOM   3789  C   PHE A 241      28.913   9.590  26.300  1.00  0.47           C  
ATOM   3790  O   PHE A 241      29.951   9.565  25.633  1.00  0.47           O  
ATOM   3791  CB  PHE A 241      27.984  11.821  26.605  1.00  0.47           C  
ATOM   3792  CG  PHE A 241      26.992  12.867  26.345  1.00  0.47           C  
ATOM   3793  CD1 PHE A 241      26.335  13.425  27.408  1.00  0.47           C  
ATOM   3794  CD2 PHE A 241      26.658  13.268  25.070  1.00  0.47           C  
ATOM   3795  CE1 PHE A 241      25.408  14.373  27.236  1.00  0.47           C  
ATOM   3796  CE2 PHE A 241      25.699  14.226  24.892  1.00  0.47           C  
ATOM   3797  CZ  PHE A 241      25.081  14.791  25.988  1.00  0.47           C  
ATOM   3798  H   PHE A 241      26.148   9.739  27.088  1.00  0.47           H  
ATOM   3799  HA  PHE A 241      27.854  10.676  24.801  1.00  0.47           H  
ATOM   3800 1HB  PHE A 241      27.986  11.625  27.681  1.00  0.47           H  
ATOM   3801 2HB  PHE A 241      28.964  12.215  26.346  1.00  0.47           H  
ATOM   3802  HD1 PHE A 241      26.578  13.096  28.424  1.00  0.47           H  
ATOM   3803  HD2 PHE A 241      27.156  12.815  24.212  1.00  0.47           H  
ATOM   3804  HE1 PHE A 241      24.930  14.785  28.117  1.00  0.47           H  
ATOM   3805  HE2 PHE A 241      25.438  14.542  23.900  1.00  0.47           H  
ATOM   3806  HZ  PHE A 241      24.337  15.563  25.864  1.00  0.47           H  
ATOM   3807  N   SER A 242      28.752   8.874  27.418  1.00  0.48           N  
ATOM   3808  CA  SER A 242      29.851   8.075  27.963  1.00  0.48           C  
ATOM   3809  C   SER A 242      29.399   7.088  29.034  1.00  0.48           C  
ATOM   3810  O   SER A 242      29.697   5.896  28.932  1.00  0.48           O  
ATOM   3811  OXT SER A 242      29.126   7.541  30.145  1.00  0.48           O  
ATOM   3812  CB  SER A 242      30.910   8.992  28.557  1.00  0.48           C  
ATOM   3813  OG  SER A 242      31.955   8.255  29.132  1.00  0.48           O  
ATOM   3814  H   SER A 242      27.865   8.919  27.920  1.00  0.48           H  
ATOM   3815  HA  SER A 242      30.295   7.507  27.145  1.00  0.48           H  
ATOM   3816 1HB  SER A 242      31.313   9.645  27.785  1.00  0.48           H  
ATOM   3817 2HB  SER A 242      30.453   9.629  29.313  1.00  0.48           H  
ATOM   3818  HG  SER A 242      32.572   8.904  29.484  1.00  0.48           H  
TER    3819
ENDMDL

REMARK ID 641720 MODEL 3 7nec-PN-1
PFRMAT TS
TARGET 7nec-PN-1
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   ASP A   1       0.493  -1.184  -1.923  1.00  0.47           N  
ATOM      2  CA  ASP A   1       1.823  -0.869  -1.415  1.00  0.47           C  
ATOM      3  C   ASP A   1       1.977   0.591  -0.992  1.00  0.47           C  
ATOM      4  O   ASP A   1       2.239   0.886   0.180  1.00  0.47           O  
ATOM      5  CB  ASP A   1       2.903  -1.254  -2.444  1.00  0.47           C  
ATOM      6  CG  ASP A   1       2.770  -0.611  -3.881  1.00  0.47           C  
ATOM      7  OD1 ASP A   1       1.830   0.121  -4.134  1.00  0.47           O  
ATOM      8  OD2 ASP A   1       3.625  -0.876  -4.691  1.00  0.47           O  
ATOM      9 1H   ASP A   1       0.569  -1.881  -2.651  1.00  0.47           H  
ATOM     10 2H   ASP A   1      -0.074  -1.549  -1.170  1.00  0.47           H  
ATOM     11 3H   ASP A   1       0.061  -0.354  -2.296  1.00  0.47           H  
ATOM     12  HA  ASP A   1       1.991  -1.484  -0.529  1.00  0.47           H  
ATOM     13 1HB  ASP A   1       3.880  -0.976  -2.046  1.00  0.47           H  
ATOM     14 2HB  ASP A   1       2.908  -2.337  -2.561  1.00  0.47           H  
ATOM     15  N   ALA A   2       1.751   1.515  -1.919  1.00  0.47           N  
ATOM     16  CA  ALA A   2       1.917   2.937  -1.621  1.00  0.47           C  
ATOM     17  C   ALA A   2       1.051   3.372  -0.452  1.00  0.47           C  
ATOM     18  O   ALA A   2       1.482   4.171   0.373  1.00  0.47           O  
ATOM     19  CB  ALA A   2       1.576   3.766  -2.838  1.00  0.47           C  
ATOM     20  H   ALA A   2       1.537   1.224  -2.872  1.00  0.47           H  
ATOM     21  HA  ALA A   2       2.961   3.107  -1.355  1.00  0.47           H  
ATOM     22 1HB  ALA A   2       1.729   4.809  -2.611  1.00  0.47           H  
ATOM     23 2HB  ALA A   2       2.219   3.470  -3.669  1.00  0.47           H  
ATOM     24 3HB  ALA A   2       0.536   3.603  -3.110  1.00  0.47           H  
ATOM     25  N   ALA A   3      -0.156   2.819  -0.346  1.00  0.46           N  
ATOM     26  CA  ALA A   3      -1.044   3.179   0.748  1.00  0.46           C  
ATOM     27  C   ALA A   3      -0.418   2.858   2.100  1.00  0.46           C  
ATOM     28  O   ALA A   3      -0.654   3.568   3.080  1.00  0.46           O  
ATOM     29  CB  ALA A   3      -2.362   2.450   0.612  1.00  0.46           C  
ATOM     30  H   ALA A   3      -0.463   2.164  -1.045  1.00  0.46           H  
ATOM     31  HA  ALA A   3      -1.220   4.254   0.700  1.00  0.46           H  
ATOM     32 1HB  ALA A   3      -3.026   2.747   1.423  1.00  0.46           H  
ATOM     33 2HB  ALA A   3      -2.821   2.701  -0.343  1.00  0.46           H  
ATOM     34 3HB  ALA A   3      -2.189   1.377   0.663  1.00  0.46           H  
ATOM     35  N   ALA A   4       0.340   1.756   2.175  1.00  0.46           N  
ATOM     36  CA  ALA A   4       0.973   1.364   3.422  1.00  0.46           C  
ATOM     37  C   ALA A   4       2.046   2.372   3.764  1.00  0.46           C  
ATOM     38  O   ALA A   4       2.221   2.753   4.925  1.00  0.46           O  
ATOM     39  CB  ALA A   4       1.561  -0.026   3.317  1.00  0.46           C  
ATOM     40  H   ALA A   4       0.557   1.228   1.341  1.00  0.46           H  
ATOM     41  HA  ALA A   4       0.222   1.378   4.210  1.00  0.46           H  
ATOM     42 1HB  ALA A   4       2.020  -0.298   4.266  1.00  0.46           H  
ATOM     43 2HB  ALA A   4       0.771  -0.736   3.078  1.00  0.46           H  
ATOM     44 3HB  ALA A   4       2.314  -0.045   2.534  1.00  0.46           H  
ATOM     45  N   THR A   5       2.751   2.829   2.728  1.00  0.46           N  
ATOM     46  CA  THR A   5       3.808   3.805   2.923  1.00  0.46           C  
ATOM     47  C   THR A   5       3.196   5.097   3.440  1.00  0.46           C  
ATOM     48  O   THR A   5       3.718   5.698   4.378  1.00  0.46           O  
ATOM     49  CB  THR A   5       4.597   4.078   1.634  1.00  0.46           C  
ATOM     50  OG1 THR A   5       5.207   2.867   1.170  1.00  0.46           O  
ATOM     51  CG2 THR A   5       5.669   5.072   1.927  1.00  0.46           C  
ATOM     52  H   THR A   5       2.550   2.463   1.794  1.00  0.46           H  
ATOM     53  HA  THR A   5       4.501   3.428   3.675  1.00  0.46           H  
ATOM     54  HB  THR A   5       3.934   4.471   0.865  1.00  0.46           H  
ATOM     55  HG1 THR A   5       4.524   2.205   1.004  1.00  0.46           H  
ATOM     56 1HG2 THR A   5       6.248   5.275   1.028  1.00  0.46           H  
ATOM     57 2HG2 THR A   5       5.212   5.996   2.287  1.00  0.46           H  
ATOM     58 3HG2 THR A   5       6.326   4.663   2.695  1.00  0.46           H  
ATOM     59  N   ASP A   6       2.080   5.518   2.839  1.00  0.46           N  
ATOM     60  CA  ASP A   6       1.407   6.732   3.280  1.00  0.46           C  
ATOM     61  C   ASP A   6       0.903   6.586   4.712  1.00  0.46           C  
ATOM     62  O   ASP A   6       0.981   7.530   5.506  1.00  0.46           O  
ATOM     63  CB  ASP A   6       0.267   7.097   2.328  1.00  0.46           C  
ATOM     64  CG  ASP A   6       0.810   7.618   0.994  1.00  0.46           C  
ATOM     65  OD1 ASP A   6       1.981   7.897   0.954  1.00  0.46           O  
ATOM     66  OD2 ASP A   6       0.078   7.749   0.031  1.00  0.46           O  
ATOM     67  H   ASP A   6       1.707   4.979   2.057  1.00  0.46           H  
ATOM     68  HA  ASP A   6       2.125   7.546   3.262  1.00  0.46           H  
ATOM     69 1HB  ASP A   6      -0.344   6.212   2.143  1.00  0.46           H  
ATOM     70 2HB  ASP A   6      -0.371   7.853   2.783  1.00  0.46           H  
ATOM     71  N   ALA A   7       0.405   5.393   5.066  1.00  0.45           N  
ATOM     72  CA  ALA A   7      -0.041   5.149   6.430  1.00  0.45           C  
ATOM     73  C   ALA A   7       1.133   5.306   7.395  1.00  0.45           C  
ATOM     74  O   ALA A   7       0.992   5.908   8.464  1.00  0.45           O  
ATOM     75  CB  ALA A   7      -0.643   3.759   6.544  1.00  0.45           C  
ATOM     76  H   ALA A   7       0.311   4.651   4.373  1.00  0.45           H  
ATOM     77  HA  ALA A   7      -0.795   5.892   6.682  1.00  0.45           H  
ATOM     78 1HB  ALA A   7      -0.987   3.593   7.562  1.00  0.45           H  
ATOM     79 2HB  ALA A   7      -1.481   3.672   5.853  1.00  0.45           H  
ATOM     80 3HB  ALA A   7       0.107   3.018   6.293  1.00  0.45           H  
ATOM     81  N   LEU A   8       2.309   4.814   6.983  1.00  0.45           N  
ATOM     82  CA  LEU A   8       3.523   4.932   7.776  1.00  0.45           C  
ATOM     83  C   LEU A   8       3.941   6.386   7.895  1.00  0.45           C  
ATOM     84  O   LEU A   8       4.271   6.842   8.990  1.00  0.45           O  
ATOM     85  CB  LEU A   8       4.660   4.077   7.198  1.00  0.45           C  
ATOM     86  CG  LEU A   8       6.005   4.153   7.974  1.00  0.45           C  
ATOM     87  CD1 LEU A   8       5.789   3.729   9.403  1.00  0.45           C  
ATOM     88  CD2 LEU A   8       7.018   3.244   7.332  1.00  0.45           C  
ATOM     89  H   LEU A   8       2.350   4.306   6.099  1.00  0.45           H  
ATOM     90  HA  LEU A   8       3.311   4.560   8.776  1.00  0.45           H  
ATOM     91 1HB  LEU A   8       4.334   3.039   7.167  1.00  0.45           H  
ATOM     92 2HB  LEU A   8       4.854   4.400   6.180  1.00  0.45           H  
ATOM     93  HG  LEU A   8       6.370   5.173   7.958  1.00  0.45           H  
ATOM     94 1HD1 LEU A   8       6.729   3.784   9.954  1.00  0.45           H  
ATOM     95 2HD1 LEU A   8       5.064   4.394   9.858  1.00  0.45           H  
ATOM     96 3HD1 LEU A   8       5.416   2.709   9.424  1.00  0.45           H  
ATOM     97 1HD2 LEU A   8       7.959   3.300   7.879  1.00  0.45           H  
ATOM     98 2HD2 LEU A   8       6.641   2.226   7.356  1.00  0.45           H  
ATOM     99 3HD2 LEU A   8       7.176   3.545   6.303  1.00  0.45           H  
ATOM    100  N   ILE A   9       3.885   7.144   6.796  1.00  0.45           N  
ATOM    101  CA  ILE A   9       4.277   8.542   6.889  1.00  0.45           C  
ATOM    102  C   ILE A   9       3.383   9.245   7.885  1.00  0.45           C  
ATOM    103  O   ILE A   9       3.870   9.921   8.794  1.00  0.45           O  
ATOM    104  CB  ILE A   9       4.121   9.298   5.544  1.00  0.45           C  
ATOM    105  CG1 ILE A   9       5.125   8.805   4.513  1.00  0.45           C  
ATOM    106  CG2 ILE A   9       4.310  10.796   5.785  1.00  0.45           C  
ATOM    107  CD1 ILE A   9       4.871   9.264   3.086  1.00  0.45           C  
ATOM    108  H   ILE A   9       3.609   6.733   5.905  1.00  0.45           H  
ATOM    109  HA  ILE A   9       5.306   8.599   7.231  1.00  0.45           H  
ATOM    110  HB  ILE A   9       3.124   9.117   5.141  1.00  0.45           H  
ATOM    111 1HG1 ILE A   9       6.112   9.165   4.797  1.00  0.45           H  
ATOM    112 2HG1 ILE A   9       5.121   7.724   4.516  1.00  0.45           H  
ATOM    113 1HG2 ILE A   9       4.189  11.328   4.850  1.00  0.45           H  
ATOM    114 2HG2 ILE A   9       3.572  11.152   6.502  1.00  0.45           H  
ATOM    115 3HG2 ILE A   9       5.297  10.970   6.175  1.00  0.45           H  
ATOM    116 1HD1 ILE A   9       5.646   8.864   2.436  1.00  0.45           H  
ATOM    117 2HD1 ILE A   9       3.900   8.909   2.746  1.00  0.45           H  
ATOM    118 3HD1 ILE A   9       4.891  10.342   3.045  1.00  0.45           H  
ATOM    119  N   ALA A  10       2.072   9.044   7.754  1.00  0.45           N  
ATOM    120  CA  ALA A  10       1.132   9.689   8.647  1.00  0.45           C  
ATOM    121  C   ALA A  10       1.371   9.300  10.096  1.00  0.45           C  
ATOM    122  O   ALA A  10       1.321  10.156  10.981  1.00  0.45           O  
ATOM    123  CB  ALA A  10      -0.284   9.309   8.250  1.00  0.45           C  
ATOM    124  H   ALA A  10       1.722   8.452   7.000  1.00  0.45           H  
ATOM    125  HA  ALA A  10       1.263  10.766   8.557  1.00  0.45           H  
ATOM    126 1HB  ALA A  10      -0.995   9.809   8.902  1.00  0.45           H  
ATOM    127 2HB  ALA A  10      -0.460   9.606   7.216  1.00  0.45           H  
ATOM    128 3HB  ALA A  10      -0.401   8.228   8.340  1.00  0.45           H  
ATOM    129  N   ALA A  11       1.643   8.016  10.346  1.00  0.45           N  
ATOM    130  CA  ALA A  11       1.880   7.537  11.697  1.00  0.45           C  
ATOM    131  C   ALA A  11       3.133   8.133  12.318  1.00  0.45           C  
ATOM    132  O   ALA A  11       3.124   8.518  13.489  1.00  0.45           O  
ATOM    133  CB  ALA A  11       1.997   6.036  11.687  1.00  0.45           C  
ATOM    134  H   ALA A  11       1.653   7.341   9.580  1.00  0.45           H  
ATOM    135  HA  ALA A  11       1.028   7.827  12.309  1.00  0.45           H  
ATOM    136 1HB  ALA A  11       2.143   5.680  12.703  1.00  0.45           H  
ATOM    137 2HB  ALA A  11       1.091   5.601  11.268  1.00  0.45           H  
ATOM    138 3HB  ALA A  11       2.848   5.765  11.069  1.00  0.45           H  
ATOM    139  N   ILE A  12       4.205   8.243  11.533  1.00  0.45           N  
ATOM    140  CA  ILE A  12       5.452   8.788  12.047  1.00  0.45           C  
ATOM    141  C   ILE A  12       5.279  10.251  12.370  1.00  0.45           C  
ATOM    142  O   ILE A  12       5.707  10.725  13.429  1.00  0.45           O  
ATOM    143  CB  ILE A  12       6.607   8.634  11.061  1.00  0.45           C  
ATOM    144  CG1 ILE A  12       6.956   7.155  10.878  1.00  0.45           C  
ATOM    145  CG2 ILE A  12       7.817   9.427  11.595  1.00  0.45           C  
ATOM    146  CD1 ILE A  12       7.880   6.909   9.736  1.00  0.45           C  
ATOM    147  H   ILE A  12       4.160   7.912  10.567  1.00  0.45           H  
ATOM    148  HA  ILE A  12       5.709   8.259  12.963  1.00  0.45           H  
ATOM    149  HB  ILE A  12       6.309   9.021  10.081  1.00  0.45           H  
ATOM    150 1HG1 ILE A  12       7.414   6.785  11.765  1.00  0.45           H  
ATOM    151 2HG1 ILE A  12       6.040   6.597  10.709  1.00  0.45           H  
ATOM    152 1HG2 ILE A  12       8.646   9.334  10.922  1.00  0.45           H  
ATOM    153 2HG2 ILE A  12       7.542  10.464  11.686  1.00  0.45           H  
ATOM    154 3HG2 ILE A  12       8.109   9.048  12.563  1.00  0.45           H  
ATOM    155 1HD1 ILE A  12       8.084   5.853   9.655  1.00  0.45           H  
ATOM    156 2HD1 ILE A  12       7.416   7.258   8.812  1.00  0.45           H  
ATOM    157 3HD1 ILE A  12       8.805   7.448   9.910  1.00  0.45           H  
ATOM    158  N   VAL A  13       4.640  10.974  11.462  1.00  0.45           N  
ATOM    159  CA  VAL A  13       4.412  12.377  11.688  1.00  0.45           C  
ATOM    160  C   VAL A  13       3.522  12.563  12.906  1.00  0.45           C  
ATOM    161  O   VAL A  13       3.808  13.408  13.750  1.00  0.45           O  
ATOM    162  CB  VAL A  13       3.792  13.028  10.453  1.00  0.45           C  
ATOM    163  CG1 VAL A  13       3.386  14.454  10.792  1.00  0.45           C  
ATOM    164  CG2 VAL A  13       4.831  12.989   9.302  1.00  0.45           C  
ATOM    165  H   VAL A  13       4.308  10.540  10.597  1.00  0.45           H  
ATOM    166  HA  VAL A  13       5.367  12.859  11.879  1.00  0.45           H  
ATOM    167  HB  VAL A  13       2.894  12.478  10.160  1.00  0.45           H  
ATOM    168 1HG1 VAL A  13       2.934  14.919   9.921  1.00  0.45           H  
ATOM    169 2HG1 VAL A  13       2.659  14.445  11.608  1.00  0.45           H  
ATOM    170 3HG1 VAL A  13       4.263  15.028  11.097  1.00  0.45           H  
ATOM    171 1HG2 VAL A  13       4.409  13.446   8.408  1.00  0.45           H  
ATOM    172 2HG2 VAL A  13       5.720  13.522   9.598  1.00  0.45           H  
ATOM    173 3HG2 VAL A  13       5.102  11.964   9.086  1.00  0.45           H  
ATOM    174  N   ALA A  14       2.453  11.767  13.026  1.00  0.45           N  
ATOM    175  CA  ALA A  14       1.582  11.871  14.187  1.00  0.45           C  
ATOM    176  C   ALA A  14       2.351  11.589  15.478  1.00  0.45           C  
ATOM    177  O   ALA A  14       2.157  12.276  16.485  1.00  0.45           O  
ATOM    178  CB  ALA A  14       0.424  10.897  14.057  1.00  0.45           C  
ATOM    179  H   ALA A  14       2.226  11.086  12.302  1.00  0.45           H  
ATOM    180  HA  ALA A  14       1.197  12.889  14.231  1.00  0.45           H  
ATOM    181 1HB  ALA A  14      -0.235  10.994  14.916  1.00  0.45           H  
ATOM    182 2HB  ALA A  14      -0.129  11.112  13.143  1.00  0.45           H  
ATOM    183 3HB  ALA A  14       0.816   9.881  14.010  1.00  0.45           H  
ATOM    184  N   ALA A  15       3.264  10.605  15.450  1.00  0.45           N  
ATOM    185  CA  ALA A  15       4.065  10.295  16.628  1.00  0.45           C  
ATOM    186  C   ALA A  15       4.887  11.506  17.030  1.00  0.45           C  
ATOM    187  O   ALA A  15       5.004  11.838  18.218  1.00  0.45           O  
ATOM    188  CB  ALA A  15       4.997   9.126  16.330  1.00  0.45           C  
ATOM    189  H   ALA A  15       3.378  10.036  14.612  1.00  0.45           H  
ATOM    190  HA  ALA A  15       3.397  10.042  17.449  1.00  0.45           H  
ATOM    191 1HB  ALA A  15       5.596   8.906  17.195  1.00  0.45           H  
ATOM    192 2HB  ALA A  15       4.412   8.248  16.052  1.00  0.45           H  
ATOM    193 3HB  ALA A  15       5.655   9.384  15.513  1.00  0.45           H  
ATOM    194  N   TYR A  16       5.460  12.166  16.027  1.00  0.45           N  
ATOM    195  CA  TYR A  16       6.280  13.337  16.248  1.00  0.45           C  
ATOM    196  C   TYR A  16       5.464  14.447  16.837  1.00  0.45           C  
ATOM    197  O   TYR A  16       5.845  15.010  17.862  1.00  0.45           O  
ATOM    198  CB  TYR A  16       6.925  13.776  14.950  1.00  0.45           C  
ATOM    199  CG  TYR A  16       7.825  15.005  14.995  1.00  0.45           C  
ATOM    200  CD1 TYR A  16       9.130  14.901  15.470  1.00  0.45           C  
ATOM    201  CD2 TYR A  16       7.361  16.223  14.506  1.00  0.45           C  
ATOM    202  CE1 TYR A  16       9.963  16.013  15.446  1.00  0.45           C  
ATOM    203  CE2 TYR A  16       8.195  17.324  14.489  1.00  0.45           C  
ATOM    204  CZ  TYR A  16       9.487  17.225  14.947  1.00  0.45           C  
ATOM    205  OH  TYR A  16      10.320  18.331  14.915  1.00  0.45           O  
ATOM    206  H   TYR A  16       5.334  11.825  15.072  1.00  0.45           H  
ATOM    207  HA  TYR A  16       7.060  13.095  16.964  1.00  0.45           H  
ATOM    208 1HB  TYR A  16       7.509  12.963  14.585  1.00  0.45           H  
ATOM    209 2HB  TYR A  16       6.154  13.964  14.217  1.00  0.45           H  
ATOM    210  HD1 TYR A  16       9.503  13.947  15.847  1.00  0.45           H  
ATOM    211  HD2 TYR A  16       6.339  16.304  14.125  1.00  0.45           H  
ATOM    212  HE1 TYR A  16      10.991  15.936  15.811  1.00  0.45           H  
ATOM    213  HE2 TYR A  16       7.837  18.265  14.104  1.00  0.45           H  
ATOM    214  HH  TYR A  16      11.199  18.070  15.229  1.00  0.45           H  
ATOM    215  N   GLU A  17       4.335  14.765  16.196  1.00  0.45           N  
ATOM    216  CA  GLU A  17       3.543  15.892  16.642  1.00  0.45           C  
ATOM    217  C   GLU A  17       3.041  15.701  18.059  1.00  0.45           C  
ATOM    218  O   GLU A  17       3.144  16.610  18.891  1.00  0.45           O  
ATOM    219  CB  GLU A  17       2.356  16.140  15.708  1.00  0.45           C  
ATOM    220  CG  GLU A  17       2.733  16.695  14.329  1.00  0.45           C  
ATOM    221  CD  GLU A  17       1.530  16.914  13.431  1.00  0.45           C  
ATOM    222  OE1 GLU A  17       0.443  16.547  13.815  1.00  0.45           O  
ATOM    223  OE2 GLU A  17       1.701  17.461  12.371  1.00  0.45           O  
ATOM    224  H   GLU A  17       4.056  14.234  15.372  1.00  0.45           H  
ATOM    225  HA  GLU A  17       4.173  16.762  16.604  1.00  0.45           H  
ATOM    226 1HB  GLU A  17       1.824  15.198  15.550  1.00  0.45           H  
ATOM    227 2HB  GLU A  17       1.663  16.835  16.177  1.00  0.45           H  
ATOM    228 1HG  GLU A  17       3.257  17.638  14.458  1.00  0.45           H  
ATOM    229 2HG  GLU A  17       3.418  15.998  13.849  1.00  0.45           H  
ATOM    230  N   ALA A  18       2.605  14.479  18.371  1.00  0.46           N  
ATOM    231  CA  ALA A  18       2.101  14.137  19.690  1.00  0.46           C  
ATOM    232  C   ALA A  18       3.149  14.357  20.763  1.00  0.46           C  
ATOM    233  O   ALA A  18       2.821  14.724  21.893  1.00  0.46           O  
ATOM    234  CB  ALA A  18       1.653  12.690  19.716  1.00  0.46           C  
ATOM    235  H   ALA A  18       2.575  13.759  17.647  1.00  0.46           H  
ATOM    236  HA  ALA A  18       1.253  14.784  19.906  1.00  0.46           H  
ATOM    237 1HB  ALA A  18       1.256  12.448  20.699  1.00  0.46           H  
ATOM    238 2HB  ALA A  18       0.884  12.536  18.960  1.00  0.46           H  
ATOM    239 3HB  ALA A  18       2.508  12.048  19.497  1.00  0.46           H  
ATOM    240  N   ASN A  19       4.414  14.129  20.414  1.00  0.46           N  
ATOM    241  CA  ASN A  19       5.491  14.254  21.369  1.00  0.46           C  
ATOM    242  C   ASN A  19       6.324  15.529  21.241  1.00  0.46           C  
ATOM    243  O   ASN A  19       7.411  15.616  21.817  1.00  0.46           O  
ATOM    244  CB  ASN A  19       6.337  13.012  21.296  1.00  0.46           C  
ATOM    245  CG  ASN A  19       5.533  11.845  21.803  1.00  0.46           C  
ATOM    246  OD1 ASN A  19       5.357  11.687  23.015  1.00  0.46           O  
ATOM    247  ND2 ASN A  19       5.019  11.041  20.912  1.00  0.46           N  
ATOM    248  H   ASN A  19       4.634  13.804  19.469  1.00  0.46           H  
ATOM    249  HA  ASN A  19       5.048  14.283  22.363  1.00  0.46           H  
ATOM    250 1HB  ASN A  19       6.632  12.826  20.257  1.00  0.46           H  
ATOM    251 2HB  ASN A  19       7.244  13.124  21.893  1.00  0.46           H  
ATOM    252 1HD2 ASN A  19       4.463  10.265  21.207  1.00  0.46           H  
ATOM    253 2HD2 ASN A  19       5.168  11.229  19.922  1.00  0.46           H  
ATOM    254  N   ARG A  20       5.834  16.545  20.529  1.00  0.46           N  
ATOM    255  CA  ARG A  20       6.604  17.783  20.495  1.00  0.46           C  
ATOM    256  C   ARG A  20       6.436  18.448  21.842  1.00  0.46           C  
ATOM    257  O   ARG A  20       5.313  18.632  22.305  1.00  0.46           O  
ATOM    258  CB  ARG A  20       6.107  18.747  19.418  1.00  0.46           C  
ATOM    259  CG  ARG A  20       6.328  18.321  18.002  1.00  0.46           C  
ATOM    260  CD  ARG A  20       5.705  19.260  17.021  1.00  0.46           C  
ATOM    261  NE  ARG A  20       4.243  19.312  17.178  1.00  0.46           N  
ATOM    262  CZ  ARG A  20       3.392  19.975  16.371  1.00  0.46           C  
ATOM    263  NH1 ARG A  20       3.851  20.637  15.331  1.00  0.46           N  
ATOM    264  NH2 ARG A  20       2.091  19.949  16.618  1.00  0.46           N  
ATOM    265  H   ARG A  20       4.941  16.470  20.032  1.00  0.46           H  
ATOM    266  HA  ARG A  20       7.657  17.555  20.326  1.00  0.46           H  
ATOM    267 1HB  ARG A  20       5.032  18.883  19.540  1.00  0.46           H  
ATOM    268 2HB  ARG A  20       6.569  19.722  19.555  1.00  0.46           H  
ATOM    269 1HG  ARG A  20       7.395  18.256  17.796  1.00  0.46           H  
ATOM    270 2HG  ARG A  20       5.895  17.367  17.873  1.00  0.46           H  
ATOM    271 1HD  ARG A  20       6.105  20.259  17.171  1.00  0.46           H  
ATOM    272 2HD  ARG A  20       5.928  18.926  16.009  1.00  0.46           H  
ATOM    273  HE  ARG A  20       3.839  18.800  17.968  1.00  0.46           H  
ATOM    274 1HH1 ARG A  20       4.838  20.638  15.135  1.00  0.46           H  
ATOM    275 2HH1 ARG A  20       3.207  21.118  14.714  1.00  0.46           H  
ATOM    276 1HH2 ARG A  20       1.733  19.432  17.414  1.00  0.46           H  
ATOM    277 2HH2 ARG A  20       1.451  20.431  16.005  1.00  0.46           H  
ATOM    278  N   LEU A  21       7.528  18.862  22.479  1.00  0.46           N  
ATOM    279  CA  LEU A  21       7.341  19.533  23.760  1.00  0.46           C  
ATOM    280  C   LEU A  21       6.635  20.858  23.550  1.00  0.46           C  
ATOM    281  O   LEU A  21       5.778  21.263  24.338  1.00  0.46           O  
ATOM    282  CB  LEU A  21       8.673  19.800  24.452  1.00  0.46           C  
ATOM    283  CG  LEU A  21       9.435  18.591  24.932  1.00  0.46           C  
ATOM    284  CD1 LEU A  21      10.734  19.066  25.502  1.00  0.46           C  
ATOM    285  CD2 LEU A  21       8.620  17.841  25.956  1.00  0.46           C  
ATOM    286  H   LEU A  21       8.448  18.684  22.101  1.00  0.46           H  
ATOM    287  HA  LEU A  21       6.723  18.903  24.400  1.00  0.46           H  
ATOM    288 1HB  LEU A  21       9.318  20.346  23.765  1.00  0.46           H  
ATOM    289 2HB  LEU A  21       8.486  20.434  25.320  1.00  0.46           H  
ATOM    290  HG  LEU A  21       9.655  17.930  24.091  1.00  0.46           H  
ATOM    291 1HD1 LEU A  21      11.306  18.227  25.850  1.00  0.46           H  
ATOM    292 2HD1 LEU A  21      11.278  19.602  24.738  1.00  0.46           H  
ATOM    293 3HD1 LEU A  21      10.538  19.734  26.343  1.00  0.46           H  
ATOM    294 1HD2 LEU A  21       9.180  16.976  26.306  1.00  0.46           H  
ATOM    295 2HD2 LEU A  21       8.405  18.498  26.804  1.00  0.46           H  
ATOM    296 3HD2 LEU A  21       7.685  17.510  25.506  1.00  0.46           H  
ATOM    297  N   VAL A  22       7.034  21.532  22.478  1.00  0.46           N  
ATOM    298  CA  VAL A  22       6.460  22.801  22.100  1.00  0.46           C  
ATOM    299  C   VAL A  22       6.190  22.738  20.583  1.00  0.46           C  
ATOM    300  O   VAL A  22       7.137  22.468  19.825  1.00  0.46           O  
ATOM    301  CB  VAL A  22       7.432  23.953  22.362  1.00  0.46           C  
ATOM    302  CG1 VAL A  22       6.751  25.243  22.023  1.00  0.46           C  
ATOM    303  CG2 VAL A  22       7.934  23.932  23.787  1.00  0.46           C  
ATOM    304  H   VAL A  22       7.746  21.120  21.905  1.00  0.46           H  
ATOM    305  HA  VAL A  22       5.565  22.981  22.684  1.00  0.46           H  
ATOM    306  HB  VAL A  22       8.252  23.857  21.681  1.00  0.46           H  
ATOM    307 1HG1 VAL A  22       7.439  26.080  22.151  1.00  0.46           H  
ATOM    308 2HG1 VAL A  22       6.405  25.202  21.009  1.00  0.46           H  
ATOM    309 3HG1 VAL A  22       5.887  25.380  22.680  1.00  0.46           H  
ATOM    310 1HG2 VAL A  22       8.621  24.749  23.934  1.00  0.46           H  
ATOM    311 2HG2 VAL A  22       7.087  24.040  24.470  1.00  0.46           H  
ATOM    312 3HG2 VAL A  22       8.447  22.998  23.990  1.00  0.46           H  
ATOM    313  N   PRO A  23       4.939  22.891  20.116  1.00  0.46           N  
ATOM    314  CA  PRO A  23       4.548  22.926  18.718  1.00  0.46           C  
ATOM    315  C   PRO A  23       5.252  24.052  17.984  1.00  0.46           C  
ATOM    316  O   PRO A  23       5.466  25.129  18.547  1.00  0.46           O  
ATOM    317  CB  PRO A  23       3.035  23.165  18.788  1.00  0.46           C  
ATOM    318  CG  PRO A  23       2.627  22.631  20.138  1.00  0.46           C  
ATOM    319  CD  PRO A  23       3.801  22.920  21.050  1.00  0.46           C  
ATOM    320  HA  PRO A  23       4.776  21.957  18.258  1.00  0.46           H  
ATOM    321 1HB  PRO A  23       2.821  24.242  18.681  1.00  0.46           H  
ATOM    322 2HB  PRO A  23       2.532  22.658  17.956  1.00  0.46           H  
ATOM    323 1HG  PRO A  23       1.703  23.131  20.480  1.00  0.46           H  
ATOM    324 2HG  PRO A  23       2.404  21.556  20.069  1.00  0.46           H  
ATOM    325 1HD  PRO A  23       3.708  23.905  21.526  1.00  0.46           H  
ATOM    326 2HD  PRO A  23       3.858  22.095  21.780  1.00  0.46           H  
ATOM    327  N   LEU A  24       5.531  23.846  16.700  1.00  0.46           N  
ATOM    328  CA  LEU A  24       6.183  24.876  15.897  1.00  0.46           C  
ATOM    329  C   LEU A  24       5.472  26.218  15.968  1.00  0.46           C  
ATOM    330  O   LEU A  24       6.122  27.257  16.014  1.00  0.46           O  
ATOM    331  CB  LEU A  24       6.306  24.450  14.435  1.00  0.46           C  
ATOM    332  CG  LEU A  24       6.998  25.494  13.554  1.00  0.46           C  
ATOM    333  CD1 LEU A  24       8.417  25.743  14.078  1.00  0.46           C  
ATOM    334  CD2 LEU A  24       7.036  25.006  12.116  1.00  0.46           C  
ATOM    335  H   LEU A  24       5.314  22.956  16.280  1.00  0.46           H  
ATOM    336  HA  LEU A  24       7.188  25.014  16.275  1.00  0.46           H  
ATOM    337 1HB  LEU A  24       6.872  23.529  14.373  1.00  0.46           H  
ATOM    338 2HB  LEU A  24       5.309  24.279  14.030  1.00  0.46           H  
ATOM    339  HG  LEU A  24       6.444  26.436  13.604  1.00  0.46           H  
ATOM    340 1HD1 LEU A  24       8.900  26.500  13.457  1.00  0.46           H  
ATOM    341 2HD1 LEU A  24       8.374  26.097  15.106  1.00  0.46           H  
ATOM    342 3HD1 LEU A  24       8.985  24.835  14.036  1.00  0.46           H  
ATOM    343 1HD2 LEU A  24       7.523  25.764  11.495  1.00  0.46           H  
ATOM    344 2HD2 LEU A  24       7.594  24.078  12.061  1.00  0.46           H  
ATOM    345 3HD2 LEU A  24       6.019  24.844  11.760  1.00  0.46           H  
ATOM    346  N   GLU A  25       4.142  26.209  15.986  1.00  0.46           N  
ATOM    347  CA  GLU A  25       3.391  27.458  16.017  1.00  0.46           C  
ATOM    348  C   GLU A  25       3.703  28.287  17.267  1.00  0.46           C  
ATOM    349  O   GLU A  25       3.719  29.520  17.210  1.00  0.46           O  
ATOM    350  CB  GLU A  25       1.889  27.169  15.956  1.00  0.46           C  
ATOM    351  CG  GLU A  25       1.407  26.625  14.616  1.00  0.46           C  
ATOM    352  CD  GLU A  25      -0.066  26.279  14.608  1.00  0.46           C  
ATOM    353  OE1 GLU A  25      -0.672  26.311  15.653  1.00  0.46           O  
ATOM    354  OE2 GLU A  25      -0.580  25.985  13.554  1.00  0.46           O  
ATOM    355  H   GLU A  25       3.653  25.328  15.965  1.00  0.46           H  
ATOM    356  HA  GLU A  25       3.673  28.047  15.142  1.00  0.46           H  
ATOM    357 1HB  GLU A  25       1.631  26.441  16.728  1.00  0.46           H  
ATOM    358 2HB  GLU A  25       1.334  28.082  16.170  1.00  0.46           H  
ATOM    359 1HG  GLU A  25       1.600  27.370  13.845  1.00  0.46           H  
ATOM    360 2HG  GLU A  25       1.987  25.734  14.374  1.00  0.46           H  
ATOM    361  N   GLU A  26       3.939  27.624  18.403  1.00  0.46           N  
ATOM    362  CA  GLU A  26       4.216  28.350  19.631  1.00  0.46           C  
ATOM    363  C   GLU A  26       5.653  28.831  19.585  1.00  0.46           C  
ATOM    364  O   GLU A  26       5.968  29.946  20.001  1.00  0.46           O  
ATOM    365  CB  GLU A  26       3.975  27.471  20.859  1.00  0.46           C  
ATOM    366  CG  GLU A  26       2.518  27.084  21.084  1.00  0.46           C  
ATOM    367  CD  GLU A  26       2.304  26.239  22.323  1.00  0.46           C  
ATOM    368  OE1 GLU A  26       3.265  25.922  22.985  1.00  0.46           O  
ATOM    369  OE2 GLU A  26       1.177  25.906  22.601  1.00  0.46           O  
ATOM    370  H   GLU A  26       3.986  26.610  18.403  1.00  0.46           H  
ATOM    371  HA  GLU A  26       3.560  29.217  19.687  1.00  0.46           H  
ATOM    372 1HB  GLU A  26       4.523  26.547  20.734  1.00  0.46           H  
ATOM    373 2HB  GLU A  26       4.352  27.965  21.752  1.00  0.46           H  
ATOM    374 1HG  GLU A  26       1.919  27.990  21.164  1.00  0.46           H  
ATOM    375 2HG  GLU A  26       2.172  26.527  20.211  1.00  0.46           H  
ATOM    376  N   ILE A  27       6.519  28.012  19.000  1.00  0.46           N  
ATOM    377  CA  ILE A  27       7.919  28.373  18.895  1.00  0.46           C  
ATOM    378  C   ILE A  27       8.052  29.634  18.043  1.00  0.46           C  
ATOM    379  O   ILE A  27       8.789  30.559  18.409  1.00  0.46           O  
ATOM    380  CB  ILE A  27       8.718  27.217  18.282  1.00  0.46           C  
ATOM    381  CG1 ILE A  27       8.754  26.062  19.240  1.00  0.46           C  
ATOM    382  CG2 ILE A  27      10.060  27.625  17.943  1.00  0.46           C  
ATOM    383  CD1 ILE A  27       9.258  24.777  18.662  1.00  0.46           C  
ATOM    384  H   ILE A  27       6.196  27.102  18.664  1.00  0.46           H  
ATOM    385  HA  ILE A  27       8.307  28.579  19.890  1.00  0.46           H  
ATOM    386  HB  ILE A  27       8.220  26.884  17.388  1.00  0.46           H  
ATOM    387 1HG1 ILE A  27       9.369  26.332  20.097  1.00  0.46           H  
ATOM    388 2HG1 ILE A  27       7.766  25.897  19.558  1.00  0.46           H  
ATOM    389 1HG2 ILE A  27      10.555  26.795  17.509  1.00  0.46           H  
ATOM    390 2HG2 ILE A  27      10.018  28.436  17.222  1.00  0.46           H  
ATOM    391 3HG2 ILE A  27      10.587  27.943  18.843  1.00  0.46           H  
ATOM    392 1HD1 ILE A  27       9.224  24.000  19.413  1.00  0.46           H  
ATOM    393 2HD1 ILE A  27       8.634  24.495  17.845  1.00  0.46           H  
ATOM    394 3HD1 ILE A  27      10.278  24.901  18.317  1.00  0.46           H  
ATOM    395  N   GLU A  28       7.341  29.675  16.908  1.00  0.47           N  
ATOM    396  CA  GLU A  28       7.344  30.855  16.051  1.00  0.47           C  
ATOM    397  C   GLU A  28       6.681  32.061  16.726  1.00  0.47           C  
ATOM    398  O   GLU A  28       7.185  33.177  16.630  1.00  0.47           O  
ATOM    399  CB  GLU A  28       6.663  30.565  14.707  1.00  0.47           C  
ATOM    400  CG  GLU A  28       7.461  29.624  13.787  1.00  0.47           C  
ATOM    401  CD  GLU A  28       6.785  29.345  12.448  1.00  0.47           C  
ATOM    402  OE1 GLU A  28       5.650  29.728  12.276  1.00  0.47           O  
ATOM    403  OE2 GLU A  28       7.423  28.768  11.592  1.00  0.47           O  
ATOM    404  H   GLU A  28       6.781  28.864  16.646  1.00  0.47           H  
ATOM    405  HA  GLU A  28       8.382  31.118  15.847  1.00  0.47           H  
ATOM    406 1HB  GLU A  28       5.691  30.100  14.893  1.00  0.47           H  
ATOM    407 2HB  GLU A  28       6.488  31.499  14.176  1.00  0.47           H  
ATOM    408 1HG  GLU A  28       8.441  30.062  13.603  1.00  0.47           H  
ATOM    409 2HG  GLU A  28       7.612  28.685  14.314  1.00  0.47           H  
ATOM    410  N   ALA A  29       5.585  31.846  17.466  1.00  0.47           N  
ATOM    411  CA  ALA A  29       4.904  32.951  18.145  1.00  0.47           C  
ATOM    412  C   ALA A  29       5.837  33.655  19.124  1.00  0.47           C  
ATOM    413  O   ALA A  29       5.798  34.876  19.286  1.00  0.47           O  
ATOM    414  CB  ALA A  29       3.688  32.438  18.896  1.00  0.47           C  
ATOM    415  H   ALA A  29       5.173  30.914  17.520  1.00  0.47           H  
ATOM    416  HA  ALA A  29       4.588  33.670  17.391  1.00  0.47           H  
ATOM    417 1HB  ALA A  29       3.180  33.269  19.379  1.00  0.47           H  
ATOM    418 2HB  ALA A  29       3.010  31.948  18.198  1.00  0.47           H  
ATOM    419 3HB  ALA A  29       4.011  31.722  19.650  1.00  0.47           H  
ATOM    420  N   MET A  30       6.708  32.874  19.743  1.00  0.47           N  
ATOM    421  CA  MET A  30       7.663  33.349  20.723  1.00  0.47           C  
ATOM    422  C   MET A  30       8.967  33.868  20.110  1.00  0.47           C  
ATOM    423  O   MET A  30       9.889  34.211  20.844  1.00  0.47           O  
ATOM    424  CB  MET A  30       7.961  32.213  21.695  1.00  0.47           C  
ATOM    425  CG  MET A  30       6.761  31.770  22.524  1.00  0.47           C  
ATOM    426  SD  MET A  30       6.151  33.048  23.605  1.00  0.47           S  
ATOM    427  CE  MET A  30       7.472  33.039  24.798  1.00  0.47           C  
ATOM    428  H   MET A  30       6.664  31.868  19.568  1.00  0.47           H  
ATOM    429  HA  MET A  30       7.204  34.171  21.269  1.00  0.47           H  
ATOM    430 1HB  MET A  30       8.320  31.344  21.134  1.00  0.47           H  
ATOM    431 2HB  MET A  30       8.752  32.524  22.374  1.00  0.47           H  
ATOM    432 1HG  MET A  30       5.952  31.487  21.863  1.00  0.47           H  
ATOM    433 2HG  MET A  30       7.028  30.901  23.122  1.00  0.47           H  
ATOM    434 1HE  MET A  30       7.280  33.780  25.571  1.00  0.47           H  
ATOM    435 2HE  MET A  30       7.541  32.050  25.256  1.00  0.47           H  
ATOM    436 3HE  MET A  30       8.415  33.266  24.304  1.00  0.47           H  
ATOM    437  N   LYS A  31       9.062  33.958  18.777  1.00  0.47           N  
ATOM    438  CA  LYS A  31      10.304  34.378  18.109  1.00  0.47           C  
ATOM    439  C   LYS A  31      10.830  35.751  18.531  1.00  0.47           C  
ATOM    440  O   LYS A  31      12.026  36.012  18.426  1.00  0.47           O  
ATOM    441  CB  LYS A  31      10.113  34.390  16.591  1.00  0.47           C  
ATOM    442  CG  LYS A  31       9.225  35.538  16.081  1.00  0.47           C  
ATOM    443  CD  LYS A  31       9.019  35.493  14.582  1.00  0.47           C  
ATOM    444  CE  LYS A  31       8.116  36.648  14.110  1.00  0.47           C  
ATOM    445  NZ  LYS A  31       8.768  38.014  14.262  1.00  0.47           N  
ATOM    446  H   LYS A  31       8.272  33.691  18.188  1.00  0.47           H  
ATOM    447  HA  LYS A  31      11.077  33.656  18.335  1.00  0.47           H  
ATOM    448 1HB  LYS A  31      11.085  34.480  16.107  1.00  0.47           H  
ATOM    449 2HB  LYS A  31       9.675  33.447  16.271  1.00  0.47           H  
ATOM    450 1HG  LYS A  31       8.257  35.514  16.584  1.00  0.47           H  
ATOM    451 2HG  LYS A  31       9.704  36.481  16.310  1.00  0.47           H  
ATOM    452 1HD  LYS A  31       9.981  35.559  14.078  1.00  0.47           H  
ATOM    453 2HD  LYS A  31       8.548  34.543  14.319  1.00  0.47           H  
ATOM    454 1HE  LYS A  31       7.870  36.491  13.063  1.00  0.47           H  
ATOM    455 2HE  LYS A  31       7.195  36.635  14.696  1.00  0.47           H  
ATOM    456 1HZ  LYS A  31       8.135  38.723  13.940  1.00  0.47           H  
ATOM    457 2HZ  LYS A  31       9.007  38.228  15.256  1.00  0.47           H  
ATOM    458 3HZ  LYS A  31       9.611  38.049  13.721  1.00  0.47           H  
ATOM    459  N   ASP A  32       9.962  36.627  19.026  1.00  0.47           N  
ATOM    460  CA  ASP A  32      10.404  37.954  19.428  1.00  0.47           C  
ATOM    461  C   ASP A  32      10.915  37.948  20.876  1.00  0.47           C  
ATOM    462  O   ASP A  32      11.553  38.895  21.348  1.00  0.47           O  
ATOM    463  CB  ASP A  32       9.250  38.947  19.273  1.00  0.47           C  
ATOM    464  CG  ASP A  32       8.783  39.101  17.797  1.00  0.47           C  
ATOM    465  OD1 ASP A  32       9.552  38.828  16.888  1.00  0.47           O  
ATOM    466  OD2 ASP A  32       7.663  39.481  17.595  1.00  0.47           O  
ATOM    467  H   ASP A  32       8.988  36.366  19.107  1.00  0.47           H  
ATOM    468  HA  ASP A  32      11.222  38.262  18.777  1.00  0.47           H  
ATOM    469 1HB  ASP A  32       8.405  38.610  19.876  1.00  0.47           H  
ATOM    470 2HB  ASP A  32       9.555  39.923  19.650  1.00  0.47           H  
ATOM    471  N   LYS A  33      10.634  36.871  21.600  1.00  0.47           N  
ATOM    472  CA  LYS A  33      10.982  36.788  23.007  1.00  0.47           C  
ATOM    473  C   LYS A  33      12.383  36.233  23.189  1.00  0.47           C  
ATOM    474  O   LYS A  33      12.560  35.056  23.505  1.00  0.47           O  
ATOM    475  CB  LYS A  33       9.961  35.948  23.763  1.00  0.47           C  
ATOM    476  CG  LYS A  33       8.519  36.456  23.657  1.00  0.47           C  
ATOM    477  CD  LYS A  33       8.354  37.827  24.286  1.00  0.47           C  
ATOM    478  CE  LYS A  33       6.892  38.269  24.265  1.00  0.47           C  
ATOM    479  NZ  LYS A  33       6.709  39.625  24.862  1.00  0.47           N  
ATOM    480  H   LYS A  33      10.181  36.069  21.171  1.00  0.47           H  
ATOM    481  HA  LYS A  33      10.971  37.794  23.426  1.00  0.47           H  
ATOM    482 1HB  LYS A  33       9.985  34.924  23.384  1.00  0.47           H  
ATOM    483 2HB  LYS A  33      10.226  35.912  24.815  1.00  0.47           H  
ATOM    484 1HG  LYS A  33       8.233  36.502  22.604  1.00  0.47           H  
ATOM    485 2HG  LYS A  33       7.852  35.772  24.159  1.00  0.47           H  
ATOM    486 1HD  LYS A  33       8.704  37.800  25.318  1.00  0.47           H  
ATOM    487 2HD  LYS A  33       8.954  38.554  23.734  1.00  0.47           H  
ATOM    488 1HE  LYS A  33       6.541  38.286  23.234  1.00  0.47           H  
ATOM    489 2HE  LYS A  33       6.295  37.551  24.829  1.00  0.47           H  
ATOM    490 1HZ  LYS A  33       5.732  39.879  24.829  1.00  0.47           H  
ATOM    491 2HZ  LYS A  33       7.022  39.615  25.823  1.00  0.47           H  
ATOM    492 3HZ  LYS A  33       7.250  40.299  24.340  1.00  0.47           H  
ATOM    493  N   VAL A  34      13.354  37.097  22.960  1.00  0.47           N  
ATOM    494  CA  VAL A  34      14.774  36.767  23.047  1.00  0.47           C  
ATOM    495  C   VAL A  34      15.300  37.232  24.400  1.00  0.47           C  
ATOM    496  O   VAL A  34      14.941  38.319  24.856  1.00  0.47           O  
ATOM    497  CB  VAL A  34      15.557  37.429  21.892  1.00  0.47           C  
ATOM    498  CG1 VAL A  34      17.055  37.113  22.005  1.00  0.47           C  
ATOM    499  CG2 VAL A  34      15.001  36.925  20.547  1.00  0.47           C  
ATOM    500  H   VAL A  34      13.054  38.029  22.663  1.00  0.47           H  
ATOM    501  HA  VAL A  34      14.900  35.690  22.986  1.00  0.47           H  
ATOM    502  HB  VAL A  34      15.438  38.509  21.953  1.00  0.47           H  
ATOM    503 1HG1 VAL A  34      17.590  37.591  21.188  1.00  0.47           H  
ATOM    504 2HG1 VAL A  34      17.442  37.486  22.950  1.00  0.47           H  
ATOM    505 3HG1 VAL A  34      17.201  36.032  21.955  1.00  0.47           H  
ATOM    506 1HG2 VAL A  34      15.540  37.402  19.729  1.00  0.47           H  
ATOM    507 2HG2 VAL A  34      15.125  35.856  20.473  1.00  0.47           H  
ATOM    508 3HG2 VAL A  34      13.937  37.170  20.470  1.00  0.47           H  
ATOM    509  N   PHE A  35      16.107  36.411  25.073  1.00  0.47           N  
ATOM    510  CA  PHE A  35      16.618  36.841  26.375  1.00  0.47           C  
ATOM    511  C   PHE A  35      17.355  38.162  26.216  1.00  0.47           C  
ATOM    512  O   PHE A  35      18.116  38.362  25.264  1.00  0.47           O  
ATOM    513  CB  PHE A  35      17.593  35.822  26.999  1.00  0.47           C  
ATOM    514  CG  PHE A  35      16.963  34.556  27.623  1.00  0.47           C  
ATOM    515  CD1 PHE A  35      17.055  33.331  27.004  1.00  0.47           C  
ATOM    516  CD2 PHE A  35      16.300  34.612  28.836  1.00  0.47           C  
ATOM    517  CE1 PHE A  35      16.520  32.183  27.558  1.00  0.47           C  
ATOM    518  CE2 PHE A  35      15.751  33.466  29.407  1.00  0.47           C  
ATOM    519  CZ  PHE A  35      15.869  32.244  28.765  1.00  0.47           C  
ATOM    520  H   PHE A  35      16.366  35.515  24.665  1.00  0.47           H  
ATOM    521  HA  PHE A  35      15.779  36.993  27.057  1.00  0.47           H  
ATOM    522 1HB  PHE A  35      18.290  35.501  26.230  1.00  0.47           H  
ATOM    523 2HB  PHE A  35      18.179  36.324  27.774  1.00  0.47           H  
ATOM    524  HD1 PHE A  35      17.554  33.277  26.077  1.00  0.47           H  
ATOM    525  HD2 PHE A  35      16.210  35.570  29.346  1.00  0.47           H  
ATOM    526  HE1 PHE A  35      16.606  31.230  27.033  1.00  0.47           H  
ATOM    527  HE2 PHE A  35      15.226  33.531  30.360  1.00  0.47           H  
ATOM    528  HZ  PHE A  35      15.435  31.337  29.202  1.00  0.47           H  
ATOM    529  N   SER A  36      17.121  39.064  27.160  1.00  0.47           N  
ATOM    530  CA  SER A  36      17.735  40.377  27.150  1.00  0.47           C  
ATOM    531  C   SER A  36      19.181  40.309  27.541  1.00  0.47           C  
ATOM    532  O   SER A  36      19.618  39.318  28.123  1.00  0.47           O  
ATOM    533  CB  SER A  36      17.000  41.271  28.116  1.00  0.47           C  
ATOM    534  OG  SER A  36      17.138  40.769  29.426  1.00  0.47           O  
ATOM    535  H   SER A  36      16.489  38.827  27.932  1.00  0.47           H  
ATOM    536  HA  SER A  36      17.661  40.787  26.142  1.00  0.47           H  
ATOM    537 1HB  SER A  36      17.402  42.280  28.064  1.00  0.47           H  
ATOM    538 2HB  SER A  36      15.946  41.315  27.849  1.00  0.47           H  
ATOM    539  HG  SER A  36      16.564  39.952  29.443  1.00  0.47           H  
ATOM    540  N   GLU A  37      19.920  41.384  27.286  1.00  0.47           N  
ATOM    541  CA  GLU A  37      21.318  41.403  27.673  1.00  0.47           C  
ATOM    542  C   GLU A  37      21.456  41.240  29.175  1.00  0.47           C  
ATOM    543  O   GLU A  37      22.351  40.541  29.642  1.00  0.47           O  
ATOM    544  CB  GLU A  37      21.979  42.702  27.220  1.00  0.47           C  
ATOM    545  CG  GLU A  37      22.153  42.817  25.709  1.00  0.47           C  
ATOM    546  CD  GLU A  37      22.737  44.143  25.273  1.00  0.47           C  
ATOM    547  OE1 GLU A  37      22.883  45.011  26.102  1.00  0.47           O  
ATOM    548  OE2 GLU A  37      23.038  44.283  24.110  1.00  0.47           O  
ATOM    549  H   GLU A  37      19.515  42.175  26.805  1.00  0.47           H  
ATOM    550  HA  GLU A  37      21.824  40.569  27.192  1.00  0.47           H  
ATOM    551 1HB  GLU A  37      21.384  43.550  27.558  1.00  0.47           H  
ATOM    552 2HB  GLU A  37      22.964  42.788  27.682  1.00  0.47           H  
ATOM    553 1HG  GLU A  37      22.808  42.015  25.370  1.00  0.47           H  
ATOM    554 2HG  GLU A  37      21.182  42.679  25.235  1.00  0.47           H  
ATOM    555  N   GLU A  38      20.551  41.853  29.943  1.00  0.47           N  
ATOM    556  CA  GLU A  38      20.642  41.724  31.388  1.00  0.47           C  
ATOM    557  C   GLU A  38      20.431  40.273  31.807  1.00  0.47           C  
ATOM    558  O   GLU A  38      21.167  39.760  32.648  1.00  0.47           O  
ATOM    559  CB  GLU A  38      19.619  42.630  32.079  1.00  0.47           C  
ATOM    560  CG  GLU A  38      19.921  44.127  31.957  1.00  0.47           C  
ATOM    561  CD  GLU A  38      18.879  45.011  32.615  1.00  0.47           C  
ATOM    562  OE1 GLU A  38      17.883  44.498  33.067  1.00  0.47           O  
ATOM    563  OE2 GLU A  38      19.088  46.202  32.663  1.00  0.47           O  
ATOM    564  H   GLU A  38      19.821  42.404  29.519  1.00  0.47           H  
ATOM    565  HA  GLU A  38      21.643  42.027  31.701  1.00  0.47           H  
ATOM    566 1HB  GLU A  38      18.631  42.449  31.650  1.00  0.47           H  
ATOM    567 2HB  GLU A  38      19.568  42.378  33.138  1.00  0.47           H  
ATOM    568 1HG  GLU A  38      20.891  44.326  32.412  1.00  0.47           H  
ATOM    569 2HG  GLU A  38      19.989  44.381  30.899  1.00  0.47           H  
ATOM    570  N   GLU A  39      19.477  39.579  31.179  1.00  0.47           N  
ATOM    571  CA  GLU A  39      19.264  38.174  31.528  1.00  0.47           C  
ATOM    572  C   GLU A  39      20.491  37.337  31.176  1.00  0.47           C  
ATOM    573  O   GLU A  39      20.901  36.474  31.956  1.00  0.47           O  
ATOM    574  CB  GLU A  39      18.005  37.648  30.844  1.00  0.47           C  
ATOM    575  CG  GLU A  39      16.700  38.196  31.445  1.00  0.47           C  
ATOM    576  CD  GLU A  39      15.472  37.967  30.589  1.00  0.47           C  
ATOM    577  OE1 GLU A  39      15.493  38.377  29.437  1.00  0.47           O  
ATOM    578  OE2 GLU A  39      14.513  37.374  31.057  1.00  0.47           O  
ATOM    579  H   GLU A  39      18.878  40.030  30.481  1.00  0.47           H  
ATOM    580  HA  GLU A  39      19.115  38.108  32.606  1.00  0.47           H  
ATOM    581 1HB  GLU A  39      18.030  37.914  29.788  1.00  0.47           H  
ATOM    582 2HB  GLU A  39      17.983  36.559  30.908  1.00  0.47           H  
ATOM    583 1HG  GLU A  39      16.541  37.717  32.411  1.00  0.47           H  
ATOM    584 2HG  GLU A  39      16.822  39.264  31.622  1.00  0.47           H  
ATOM    585  N   ILE A  40      21.123  37.650  30.045  1.00  0.47           N  
ATOM    586  CA  ILE A  40      22.307  36.923  29.619  1.00  0.47           C  
ATOM    587  C   ILE A  40      23.420  37.140  30.640  1.00  0.47           C  
ATOM    588  O   ILE A  40      24.070  36.181  31.061  1.00  0.47           O  
ATOM    589  CB  ILE A  40      22.759  37.369  28.217  1.00  0.47           C  
ATOM    590  CG1 ILE A  40      21.697  36.949  27.187  1.00  0.47           C  
ATOM    591  CG2 ILE A  40      24.124  36.722  27.884  1.00  0.47           C  
ATOM    592  CD1 ILE A  40      21.841  37.568  25.830  1.00  0.47           C  
ATOM    593  H   ILE A  40      20.737  38.383  29.445  1.00  0.47           H  
ATOM    594  HA  ILE A  40      22.070  35.862  29.587  1.00  0.47           H  
ATOM    595  HB  ILE A  40      22.847  38.452  28.187  1.00  0.47           H  
ATOM    596 1HG1 ILE A  40      21.751  35.913  27.065  1.00  0.47           H  
ATOM    597 2HG1 ILE A  40      20.713  37.199  27.577  1.00  0.47           H  
ATOM    598 1HG2 ILE A  40      24.444  37.037  26.894  1.00  0.47           H  
ATOM    599 2HG2 ILE A  40      24.863  37.039  28.621  1.00  0.47           H  
ATOM    600 3HG2 ILE A  40      24.036  35.636  27.908  1.00  0.47           H  
ATOM    601 1HD1 ILE A  40      21.043  37.198  25.181  1.00  0.47           H  
ATOM    602 2HD1 ILE A  40      21.761  38.646  25.914  1.00  0.47           H  
ATOM    603 3HD1 ILE A  40      22.808  37.305  25.408  1.00  0.47           H  
ATOM    604  N   GLU A  41      23.629  38.391  31.066  1.00  0.47           N  
ATOM    605  CA  GLU A  41      24.658  38.649  32.065  1.00  0.47           C  
ATOM    606  C   GLU A  41      24.348  37.923  33.374  1.00  0.47           C  
ATOM    607  O   GLU A  41      25.259  37.388  34.016  1.00  0.47           O  
ATOM    608  CB  GLU A  41      24.843  40.151  32.323  1.00  0.47           C  
ATOM    609  CG  GLU A  41      25.518  40.925  31.171  1.00  0.47           C  
ATOM    610  CD  GLU A  41      25.720  42.416  31.461  1.00  0.47           C  
ATOM    611  OE1 GLU A  41      25.250  42.887  32.472  1.00  0.47           O  
ATOM    612  OE2 GLU A  41      26.361  43.070  30.667  1.00  0.47           O  
ATOM    613  H   GLU A  41      23.077  39.159  30.685  1.00  0.47           H  
ATOM    614  HA  GLU A  41      25.602  38.263  31.681  1.00  0.47           H  
ATOM    615 1HB  GLU A  41      23.864  40.605  32.500  1.00  0.47           H  
ATOM    616 2HB  GLU A  41      25.438  40.294  33.224  1.00  0.47           H  
ATOM    617 1HG  GLU A  41      26.488  40.469  30.968  1.00  0.47           H  
ATOM    618 2HG  GLU A  41      24.906  40.814  30.276  1.00  0.47           H  
ATOM    619  N   GLU A  42      23.070  37.847  33.770  1.00  0.47           N  
ATOM    620  CA  GLU A  42      22.774  37.146  35.012  1.00  0.47           C  
ATOM    621  C   GLU A  42      23.137  35.673  34.871  1.00  0.47           C  
ATOM    622  O   GLU A  42      23.721  35.092  35.786  1.00  0.47           O  
ATOM    623  CB  GLU A  42      21.295  37.288  35.409  1.00  0.47           C  
ATOM    624  CG  GLU A  42      20.856  38.701  35.876  1.00  0.47           C  
ATOM    625  CD  GLU A  42      21.527  39.175  37.156  1.00  0.47           C  
ATOM    626  OE1 GLU A  42      21.507  38.455  38.125  1.00  0.47           O  
ATOM    627  OE2 GLU A  42      22.066  40.274  37.161  1.00  0.47           O  
ATOM    628  H   GLU A  42      22.330  38.306  33.236  1.00  0.47           H  
ATOM    629  HA  GLU A  42      23.383  37.570  35.803  1.00  0.47           H  
ATOM    630 1HB  GLU A  42      20.670  37.016  34.557  1.00  0.47           H  
ATOM    631 2HB  GLU A  42      21.069  36.588  36.211  1.00  0.47           H  
ATOM    632 1HG  GLU A  42      21.093  39.410  35.093  1.00  0.47           H  
ATOM    633 2HG  GLU A  42      19.776  38.705  36.011  1.00  0.47           H  
ATOM    634  N   TYR A  43      22.877  35.095  33.700  1.00  0.47           N  
ATOM    635  CA  TYR A  43      23.196  33.694  33.461  1.00  0.47           C  
ATOM    636  C   TYR A  43      24.692  33.464  33.554  1.00  0.47           C  
ATOM    637  O   TYR A  43      25.153  32.472  34.113  1.00  0.47           O  
ATOM    638  CB  TYR A  43      22.655  33.274  32.103  1.00  0.47           C  
ATOM    639  CG  TYR A  43      21.185  33.220  32.128  1.00  0.47           C  
ATOM    640  CD1 TYR A  43      20.416  33.331  30.980  1.00  0.47           C  
ATOM    641  CD2 TYR A  43      20.593  33.085  33.335  1.00  0.47           C  
ATOM    642  CE1 TYR A  43      19.062  33.277  31.073  1.00  0.47           C  
ATOM    643  CE2 TYR A  43      19.256  33.042  33.431  1.00  0.47           C  
ATOM    644  CZ  TYR A  43      18.486  33.127  32.326  1.00  0.47           C  
ATOM    645  OH  TYR A  43      17.142  33.038  32.482  1.00  0.47           O  
ATOM    646  H   TYR A  43      22.392  35.632  32.978  1.00  0.47           H  
ATOM    647  HA  TYR A  43      22.722  33.091  34.233  1.00  0.47           H  
ATOM    648 1HB  TYR A  43      22.961  33.979  31.338  1.00  0.47           H  
ATOM    649 2HB  TYR A  43      23.042  32.308  31.832  1.00  0.47           H  
ATOM    650  HD1 TYR A  43      20.881  33.454  30.023  1.00  0.47           H  
ATOM    651  HD2 TYR A  43      21.203  33.012  34.225  1.00  0.47           H  
ATOM    652  HE1 TYR A  43      18.460  33.349  30.180  1.00  0.47           H  
ATOM    653  HE2 TYR A  43      18.787  32.935  34.400  1.00  0.47           H  
ATOM    654  HH  TYR A  43      16.713  33.322  31.671  1.00  0.47           H  
ATOM    655  N   GLN A  44      25.461  34.408  33.026  1.00  0.47           N  
ATOM    656  CA  GLN A  44      26.911  34.313  33.063  1.00  0.47           C  
ATOM    657  C   GLN A  44      27.438  34.375  34.502  1.00  0.47           C  
ATOM    658  O   GLN A  44      28.422  33.710  34.833  1.00  0.47           O  
ATOM    659  CB  GLN A  44      27.515  35.404  32.186  1.00  0.47           C  
ATOM    660  CG  GLN A  44      27.247  35.165  30.710  1.00  0.47           C  
ATOM    661  CD  GLN A  44      27.742  36.254  29.814  1.00  0.47           C  
ATOM    662  OE1 GLN A  44      27.991  37.399  30.215  1.00  0.47           O  
ATOM    663  NE2 GLN A  44      27.897  35.892  28.553  1.00  0.47           N  
ATOM    664  H   GLN A  44      25.019  35.200  32.556  1.00  0.47           H  
ATOM    665  HA  GLN A  44      27.200  33.352  32.649  1.00  0.47           H  
ATOM    666 1HB  GLN A  44      27.094  36.368  32.461  1.00  0.47           H  
ATOM    667 2HB  GLN A  44      28.590  35.451  32.344  1.00  0.47           H  
ATOM    668 1HG  GLN A  44      27.739  34.238  30.413  1.00  0.47           H  
ATOM    669 2HG  GLN A  44      26.179  35.061  30.556  1.00  0.47           H  
ATOM    670 1HE2 GLN A  44      28.225  36.549  27.873  1.00  0.47           H  
ATOM    671 2HE2 GLN A  44      27.662  34.931  28.277  1.00  0.47           H  
ATOM    672  N   LYS A  45      26.783  35.175  35.355  1.00  0.47           N  
ATOM    673  CA  LYS A  45      27.156  35.291  36.767  1.00  0.47           C  
ATOM    674  C   LYS A  45      26.756  34.059  37.599  1.00  0.47           C  
ATOM    675  O   LYS A  45      27.410  33.740  38.597  1.00  0.47           O  
ATOM    676  CB  LYS A  45      26.554  36.549  37.390  1.00  0.47           C  
ATOM    677  CG  LYS A  45      27.165  37.865  36.898  1.00  0.47           C  
ATOM    678  CD  LYS A  45      26.661  39.039  37.727  1.00  0.47           C  
ATOM    679  CE  LYS A  45      25.200  39.312  37.440  1.00  0.47           C  
ATOM    680  NZ  LYS A  45      24.681  40.506  38.173  1.00  0.47           N  
ATOM    681  H   LYS A  45      26.006  35.734  35.001  1.00  0.47           H  
ATOM    682  HA  LYS A  45      28.241  35.378  36.819  1.00  0.47           H  
ATOM    683 1HB  LYS A  45      25.484  36.578  37.167  1.00  0.47           H  
ATOM    684 2HB  LYS A  45      26.662  36.506  38.471  1.00  0.47           H  
ATOM    685 1HG  LYS A  45      28.251  37.811  36.969  1.00  0.47           H  
ATOM    686 2HG  LYS A  45      26.894  38.021  35.855  1.00  0.47           H  
ATOM    687 1HD  LYS A  45      26.779  38.818  38.788  1.00  0.47           H  
ATOM    688 2HD  LYS A  45      27.241  39.930  37.490  1.00  0.47           H  
ATOM    689 1HE  LYS A  45      25.071  39.474  36.367  1.00  0.47           H  
ATOM    690 2HE  LYS A  45      24.612  38.442  37.736  1.00  0.47           H  
ATOM    691 1HZ  LYS A  45      23.687  40.604  37.917  1.00  0.47           H  
ATOM    692 2HZ  LYS A  45      24.762  40.366  39.165  1.00  0.47           H  
ATOM    693 3HZ  LYS A  45      25.185  41.331  37.904  1.00  0.47           H  
ATOM    694  N   MET A  46      25.677  33.375  37.203  1.00  0.47           N  
ATOM    695  CA  MET A  46      25.203  32.194  37.930  1.00  0.47           C  
ATOM    696  C   MET A  46      26.245  31.097  37.939  1.00  0.47           C  
ATOM    697  O   MET A  46      27.018  30.944  36.993  1.00  0.47           O  
ATOM    698  CB  MET A  46      23.904  31.648  37.339  1.00  0.47           C  
ATOM    699  CG  MET A  46      22.695  32.521  37.587  1.00  0.47           C  
ATOM    700  SD  MET A  46      21.198  31.856  36.906  1.00  0.47           S  
ATOM    701  CE  MET A  46      20.120  33.264  37.116  1.00  0.47           C  
ATOM    702  H   MET A  46      25.153  33.711  36.395  1.00  0.47           H  
ATOM    703  HA  MET A  46      25.017  32.480  38.964  1.00  0.47           H  
ATOM    704 1HB  MET A  46      24.019  31.554  36.261  1.00  0.47           H  
ATOM    705 2HB  MET A  46      23.708  30.649  37.735  1.00  0.47           H  
ATOM    706 1HG  MET A  46      22.560  32.628  38.661  1.00  0.47           H  
ATOM    707 2HG  MET A  46      22.846  33.490  37.186  1.00  0.47           H  
ATOM    708 1HE  MET A  46      19.127  33.022  36.747  1.00  0.47           H  
ATOM    709 2HE  MET A  46      20.061  33.523  38.174  1.00  0.47           H  
ATOM    710 3HE  MET A  46      20.521  34.114  36.557  1.00  0.47           H  
ATOM    711  N   SER A  47      26.258  30.308  39.009  1.00  0.47           N  
ATOM    712  CA  SER A  47      27.225  29.229  39.098  1.00  0.47           C  
ATOM    713  C   SER A  47      27.006  28.220  38.003  1.00  0.47           C  
ATOM    714  O   SER A  47      25.871  28.004  37.560  1.00  0.47           O  
ATOM    715  CB  SER A  47      27.083  28.507  40.427  1.00  0.47           C  
ATOM    716  OG  SER A  47      25.837  27.802  40.512  1.00  0.47           O  
ATOM    717  H   SER A  47      25.609  30.472  39.764  1.00  0.47           H  
ATOM    718  HA  SER A  47      28.228  29.648  39.001  1.00  0.47           H  
ATOM    719 1HB  SER A  47      27.908  27.809  40.556  1.00  0.47           H  
ATOM    720 2HB  SER A  47      27.143  29.235  41.234  1.00  0.47           H  
ATOM    721  HG  SER A  47      25.726  27.576  41.450  1.00  0.47           H  
ATOM    722  N   ARG A  48      28.070  27.505  37.646  1.00  0.48           N  
ATOM    723  CA  ARG A  48      27.928  26.475  36.639  1.00  0.48           C  
ATOM    724  C   ARG A  48      26.972  25.404  37.095  1.00  0.48           C  
ATOM    725  O   ARG A  48      26.212  24.895  36.290  1.00  0.48           O  
ATOM    726  CB  ARG A  48      29.257  25.843  36.275  1.00  0.48           C  
ATOM    727  CG  ARG A  48      30.156  26.714  35.466  1.00  0.48           C  
ATOM    728  CD  ARG A  48      31.444  26.081  35.133  1.00  0.48           C  
ATOM    729  NE  ARG A  48      32.229  26.945  34.264  1.00  0.48           N  
ATOM    730  CZ  ARG A  48      33.514  26.744  33.925  1.00  0.48           C  
ATOM    731  NH1 ARG A  48      34.169  25.703  34.394  1.00  0.48           N  
ATOM    732  NH2 ARG A  48      34.119  27.598  33.117  1.00  0.48           N  
ATOM    733  H   ARG A  48      28.977  27.710  38.040  1.00  0.48           H  
ATOM    734  HA  ARG A  48      27.523  26.935  35.734  1.00  0.48           H  
ATOM    735 1HB  ARG A  48      29.785  25.527  37.172  1.00  0.48           H  
ATOM    736 2HB  ARG A  48      29.068  24.974  35.684  1.00  0.48           H  
ATOM    737 1HG  ARG A  48      29.664  26.906  34.542  1.00  0.48           H  
ATOM    738 2HG  ARG A  48      30.340  27.654  35.986  1.00  0.48           H  
ATOM    739 1HD  ARG A  48      32.014  25.892  36.040  1.00  0.48           H  
ATOM    740 2HD  ARG A  48      31.262  25.142  34.607  1.00  0.48           H  
ATOM    741  HE  ARG A  48      31.759  27.757  33.874  1.00  0.48           H  
ATOM    742 1HH1 ARG A  48      33.706  25.052  35.013  1.00  0.48           H  
ATOM    743 2HH1 ARG A  48      35.134  25.556  34.137  1.00  0.48           H  
ATOM    744 1HH2 ARG A  48      33.613  28.400  32.760  1.00  0.48           H  
ATOM    745 2HH2 ARG A  48      35.084  27.452  32.858  1.00  0.48           H  
ATOM    746  N   GLU A  49      26.969  25.093  38.389  1.00  0.48           N  
ATOM    747  CA  GLU A  49      26.091  24.049  38.891  1.00  0.48           C  
ATOM    748  C   GLU A  49      24.631  24.377  38.589  1.00  0.48           C  
ATOM    749  O   GLU A  49      23.884  23.513  38.121  1.00  0.48           O  
ATOM    750  CB  GLU A  49      26.294  23.870  40.391  1.00  0.48           C  
ATOM    751  CG  GLU A  49      25.554  22.683  41.008  1.00  0.48           C  
ATOM    752  CD  GLU A  49      25.955  22.434  42.465  1.00  0.48           C  
ATOM    753  OE1 GLU A  49      25.719  23.288  43.283  1.00  0.48           O  
ATOM    754  OE2 GLU A  49      26.553  21.398  42.735  1.00  0.48           O  
ATOM    755  H   GLU A  49      27.596  25.570  39.017  1.00  0.48           H  
ATOM    756  HA  GLU A  49      26.344  23.114  38.394  1.00  0.48           H  
ATOM    757 1HB  GLU A  49      27.342  23.790  40.613  1.00  0.48           H  
ATOM    758 2HB  GLU A  49      25.935  24.764  40.899  1.00  0.48           H  
ATOM    759 1HG  GLU A  49      24.482  22.881  40.967  1.00  0.48           H  
ATOM    760 2HG  GLU A  49      25.748  21.792  40.414  1.00  0.48           H  
ATOM    761  N   GLU A  50      24.225  25.634  38.806  1.00  0.49           N  
ATOM    762  CA  GLU A  50      22.840  25.991  38.516  1.00  0.49           C  
ATOM    763  C   GLU A  50      22.562  25.997  37.019  1.00  0.49           C  
ATOM    764  O   GLU A  50      21.519  25.512  36.566  1.00  0.49           O  
ATOM    765  CB  GLU A  50      22.485  27.339  39.137  1.00  0.49           C  
ATOM    766  CG  GLU A  50      21.057  27.833  38.874  1.00  0.49           C  
ATOM    767  CD  GLU A  50      19.971  26.909  39.376  1.00  0.49           C  
ATOM    768  OE1 GLU A  50      20.249  25.990  40.108  1.00  0.49           O  
ATOM    769  OE2 GLU A  50      18.837  27.143  39.029  1.00  0.49           O  
ATOM    770  H   GLU A  50      24.868  26.338  39.194  1.00  0.49           H  
ATOM    771  HA  GLU A  50      22.198  25.235  38.968  1.00  0.49           H  
ATOM    772 1HB  GLU A  50      22.630  27.289  40.215  1.00  0.49           H  
ATOM    773 2HB  GLU A  50      23.174  28.098  38.753  1.00  0.49           H  
ATOM    774 1HG  GLU A  50      20.934  28.809  39.343  1.00  0.49           H  
ATOM    775 2HG  GLU A  50      20.939  27.968  37.797  1.00  0.49           H  
ATOM    776  N   MET A  51      23.496  26.513  36.227  1.00  0.49           N  
ATOM    777  CA  MET A  51      23.232  26.543  34.802  1.00  0.49           C  
ATOM    778  C   MET A  51      23.219  25.122  34.230  1.00  0.49           C  
ATOM    779  O   MET A  51      22.453  24.825  33.303  1.00  0.49           O  
ATOM    780  CB  MET A  51      24.245  27.441  34.110  1.00  0.49           C  
ATOM    781  CG  MET A  51      24.094  28.938  34.467  1.00  0.49           C  
ATOM    782  SD  MET A  51      22.420  29.612  34.144  1.00  0.49           S  
ATOM    783  CE  MET A  51      22.295  29.481  32.359  1.00  0.49           C  
ATOM    784  H   MET A  51      24.359  26.902  36.619  1.00  0.49           H  
ATOM    785  HA  MET A  51      22.243  26.969  34.645  1.00  0.49           H  
ATOM    786 1HB  MET A  51      25.257  27.130  34.382  1.00  0.49           H  
ATOM    787 2HB  MET A  51      24.148  27.357  33.034  1.00  0.49           H  
ATOM    788 1HG  MET A  51      24.322  29.066  35.529  1.00  0.49           H  
ATOM    789 2HG  MET A  51      24.816  29.529  33.903  1.00  0.49           H  
ATOM    790 1HE  MET A  51      21.331  29.871  32.028  1.00  0.49           H  
ATOM    791 2HE  MET A  51      23.099  30.050  31.895  1.00  0.49           H  
ATOM    792 3HE  MET A  51      22.387  28.436  32.065  1.00  0.49           H  
ATOM    793  N   PHE A  52      24.030  24.229  34.818  1.00  0.50           N  
ATOM    794  CA  PHE A  52      24.089  22.837  34.404  1.00  0.50           C  
ATOM    795  C   PHE A  52      22.795  22.154  34.728  1.00  0.50           C  
ATOM    796  O   PHE A  52      22.248  21.425  33.905  1.00  0.50           O  
ATOM    797  CB  PHE A  52      25.171  22.062  35.161  1.00  0.50           C  
ATOM    798  CG  PHE A  52      26.570  22.274  34.740  1.00  0.50           C  
ATOM    799  CD1 PHE A  52      26.872  22.544  33.457  1.00  0.50           C  
ATOM    800  CD2 PHE A  52      27.590  22.151  35.645  1.00  0.50           C  
ATOM    801  CE1 PHE A  52      28.150  22.700  33.057  1.00  0.50           C  
ATOM    802  CE2 PHE A  52      28.897  22.305  35.261  1.00  0.50           C  
ATOM    803  CZ  PHE A  52      29.178  22.584  33.951  1.00  0.50           C  
ATOM    804  H   PHE A  52      24.645  24.532  35.562  1.00  0.50           H  
ATOM    805  HA  PHE A  52      24.264  22.787  33.331  1.00  0.50           H  
ATOM    806 1HB  PHE A  52      25.109  22.322  36.212  1.00  0.50           H  
ATOM    807 2HB  PHE A  52      24.956  20.999  35.093  1.00  0.50           H  
ATOM    808  HD1 PHE A  52      26.071  22.621  32.752  1.00  0.50           H  
ATOM    809  HD2 PHE A  52      27.342  21.930  36.675  1.00  0.50           H  
ATOM    810  HE1 PHE A  52      28.351  22.906  32.028  1.00  0.50           H  
ATOM    811  HE2 PHE A  52      29.701  22.208  35.989  1.00  0.50           H  
ATOM    812  HZ  PHE A  52      30.209  22.713  33.616  1.00  0.50           H  
ATOM    813  N   ARG A  53      22.267  22.423  35.925  1.00  0.51           N  
ATOM    814  CA  ARG A  53      21.028  21.812  36.356  1.00  0.51           C  
ATOM    815  C   ARG A  53      19.929  22.155  35.370  1.00  0.51           C  
ATOM    816  O   ARG A  53      19.185  21.283  34.914  1.00  0.51           O  
ATOM    817  CB  ARG A  53      20.640  22.299  37.753  1.00  0.51           C  
ATOM    818  CG  ARG A  53      19.401  21.623  38.365  1.00  0.51           C  
ATOM    819  CD  ARG A  53      19.010  22.237  39.685  1.00  0.51           C  
ATOM    820  NE  ARG A  53      18.471  23.583  39.539  1.00  0.51           N  
ATOM    821  CZ  ARG A  53      17.197  23.857  39.166  1.00  0.51           C  
ATOM    822  NH1 ARG A  53      16.348  22.871  38.924  1.00  0.51           N  
ATOM    823  NH2 ARG A  53      16.802  25.110  39.046  1.00  0.51           N  
ATOM    824  H   ARG A  53      22.764  23.033  36.577  1.00  0.51           H  
ATOM    825  HA  ARG A  53      21.159  20.730  36.382  1.00  0.51           H  
ATOM    826 1HB  ARG A  53      21.476  22.141  38.436  1.00  0.51           H  
ATOM    827 2HB  ARG A  53      20.449  23.374  37.725  1.00  0.51           H  
ATOM    828 1HG  ARG A  53      18.562  21.717  37.677  1.00  0.51           H  
ATOM    829 2HG  ARG A  53      19.615  20.564  38.542  1.00  0.51           H  
ATOM    830 1HD  ARG A  53      18.259  21.613  40.170  1.00  0.51           H  
ATOM    831 2HD  ARG A  53      19.893  22.293  40.323  1.00  0.51           H  
ATOM    832  HE  ARG A  53      19.100  24.383  39.732  1.00  0.51           H  
ATOM    833 1HH1 ARG A  53      16.652  21.912  39.017  1.00  0.51           H  
ATOM    834 2HH1 ARG A  53      15.399  23.078  38.649  1.00  0.51           H  
ATOM    835 1HH2 ARG A  53      17.480  25.872  39.216  1.00  0.51           H  
ATOM    836 2HH2 ARG A  53      15.859  25.324  38.773  1.00  0.51           H  
ATOM    837  N   ARG A  54      19.840  23.440  35.022  1.00  0.51           N  
ATOM    838  CA  ARG A  54      18.795  23.906  34.130  1.00  0.51           C  
ATOM    839  C   ARG A  54      18.933  23.384  32.699  1.00  0.51           C  
ATOM    840  O   ARG A  54      17.948  22.907  32.118  1.00  0.51           O  
ATOM    841  CB  ARG A  54      18.807  25.417  34.133  1.00  0.51           C  
ATOM    842  CG  ARG A  54      18.356  26.014  35.449  1.00  0.51           C  
ATOM    843  CD  ARG A  54      18.576  27.462  35.517  1.00  0.51           C  
ATOM    844  NE  ARG A  54      17.732  28.206  34.597  1.00  0.51           N  
ATOM    845  CZ  ARG A  54      17.858  29.526  34.391  1.00  0.51           C  
ATOM    846  NH1 ARG A  54      18.788  30.170  35.036  1.00  0.51           N  
ATOM    847  NH2 ARG A  54      17.044  30.148  33.556  1.00  0.51           N  
ATOM    848  H   ARG A  54      20.496  24.116  35.425  1.00  0.51           H  
ATOM    849  HA  ARG A  54      17.839  23.567  34.529  1.00  0.51           H  
ATOM    850 1HB  ARG A  54      19.820  25.776  33.933  1.00  0.51           H  
ATOM    851 2HB  ARG A  54      18.156  25.797  33.346  1.00  0.51           H  
ATOM    852 1HG  ARG A  54      17.291  25.825  35.583  1.00  0.51           H  
ATOM    853 2HG  ARG A  54      18.911  25.552  36.271  1.00  0.51           H  
ATOM    854 1HD  ARG A  54      18.367  27.809  36.528  1.00  0.51           H  
ATOM    855 2HD  ARG A  54      19.620  27.675  35.275  1.00  0.51           H  
ATOM    856  HE  ARG A  54      17.000  27.694  34.068  1.00  0.51           H  
ATOM    857 1HH1 ARG A  54      19.392  29.658  35.673  1.00  0.51           H  
ATOM    858 2HH1 ARG A  54      18.897  31.157  34.901  1.00  0.51           H  
ATOM    859 1HH2 ARG A  54      16.322  29.604  33.082  1.00  0.51           H  
ATOM    860 2HH2 ARG A  54      17.106  31.147  33.373  1.00  0.51           H  
ATOM    861  N   LEU A  55      20.146  23.402  32.132  1.00  0.52           N  
ATOM    862  CA  LEU A  55      20.241  22.894  30.775  1.00  0.52           C  
ATOM    863  C   LEU A  55      20.052  21.397  30.755  1.00  0.52           C  
ATOM    864  O   LEU A  55      19.375  20.873  29.871  1.00  0.52           O  
ATOM    865  CB  LEU A  55      21.527  23.266  30.038  1.00  0.52           C  
ATOM    866  CG  LEU A  55      21.497  22.715  28.550  1.00  0.52           C  
ATOM    867  CD1 LEU A  55      20.276  23.256  27.858  1.00  0.52           C  
ATOM    868  CD2 LEU A  55      22.686  23.150  27.752  1.00  0.52           C  
ATOM    869  H   LEU A  55      20.962  23.783  32.615  1.00  0.52           H  
ATOM    870  HA  LEU A  55      19.430  23.326  30.205  1.00  0.52           H  
ATOM    871 1HB  LEU A  55      21.630  24.350  30.015  1.00  0.52           H  
ATOM    872 2HB  LEU A  55      22.382  22.837  30.566  1.00  0.52           H  
ATOM    873  HG  LEU A  55      21.444  21.634  28.578  1.00  0.52           H  
ATOM    874 1HD1 LEU A  55      20.229  22.869  26.842  1.00  0.52           H  
ATOM    875 2HD1 LEU A  55      19.405  22.946  28.401  1.00  0.52           H  
ATOM    876 3HD1 LEU A  55      20.324  24.338  27.834  1.00  0.52           H  
ATOM    877 1HD2 LEU A  55      22.604  22.754  26.741  1.00  0.52           H  
ATOM    878 2HD2 LEU A  55      22.706  24.228  27.709  1.00  0.52           H  
ATOM    879 3HD2 LEU A  55      23.576  22.793  28.189  1.00  0.52           H  
ATOM    880  N   ALA A  56      20.666  20.691  31.705  1.00  0.53           N  
ATOM    881  CA  ALA A  56      20.553  19.250  31.726  1.00  0.53           C  
ATOM    882  C   ALA A  56      19.101  18.859  31.861  1.00  0.53           C  
ATOM    883  O   ALA A  56      18.656  17.930  31.193  1.00  0.53           O  
ATOM    884  CB  ALA A  56      21.361  18.670  32.861  1.00  0.53           C  
ATOM    885  H   ALA A  56      21.212  21.147  32.431  1.00  0.53           H  
ATOM    886  HA  ALA A  56      20.933  18.859  30.789  1.00  0.53           H  
ATOM    887 1HB  ALA A  56      21.276  17.603  32.840  1.00  0.53           H  
ATOM    888 2HB  ALA A  56      22.407  18.951  32.748  1.00  0.53           H  
ATOM    889 3HB  ALA A  56      20.983  19.053  33.810  1.00  0.53           H  
ATOM    890  N   ALA A  57      18.334  19.592  32.679  1.00  0.54           N  
ATOM    891  CA  ALA A  57      16.925  19.290  32.826  1.00  0.54           C  
ATOM    892  C   ALA A  57      16.203  19.436  31.502  1.00  0.54           C  
ATOM    893  O   ALA A  57      15.382  18.589  31.146  1.00  0.54           O  
ATOM    894  CB  ALA A  57      16.300  20.195  33.864  1.00  0.54           C  
ATOM    895  H   ALA A  57      18.734  20.347  33.239  1.00  0.54           H  
ATOM    896  HA  ALA A  57      16.827  18.264  33.144  1.00  0.54           H  
ATOM    897 1HB  ALA A  57      15.248  19.948  33.980  1.00  0.54           H  
ATOM    898 2HB  ALA A  57      16.816  20.064  34.815  1.00  0.54           H  
ATOM    899 3HB  ALA A  57      16.399  21.233  33.541  1.00  0.54           H  
ATOM    900  N   ALA A  58      16.532  20.490  30.745  1.00  0.54           N  
ATOM    901  CA  ALA A  58      15.911  20.694  29.444  1.00  0.54           C  
ATOM    902  C   ALA A  58      16.254  19.541  28.497  1.00  0.54           C  
ATOM    903  O   ALA A  58      15.403  19.065  27.737  1.00  0.54           O  
ATOM    904  CB  ALA A  58      16.359  22.019  28.871  1.00  0.54           C  
ATOM    905  H   ALA A  58      17.206  21.176  31.093  1.00  0.54           H  
ATOM    906  HA  ALA A  58      14.831  20.710  29.583  1.00  0.54           H  
ATOM    907 1HB  ALA A  58      15.878  22.186  27.923  1.00  0.54           H  
ATOM    908 2HB  ALA A  58      16.093  22.817  29.565  1.00  0.54           H  
ATOM    909 3HB  ALA A  58      17.423  21.996  28.739  1.00  0.54           H  
ATOM    910  N   ILE A  59      17.497  19.060  28.577  1.00  0.54           N  
ATOM    911  CA  ILE A  59      17.934  17.951  27.741  1.00  0.54           C  
ATOM    912  C   ILE A  59      17.155  16.708  28.117  1.00  0.54           C  
ATOM    913  O   ILE A  59      16.648  15.999  27.248  1.00  0.54           O  
ATOM    914  CB  ILE A  59      19.450  17.682  27.893  1.00  0.54           C  
ATOM    915  CG1 ILE A  59      20.249  18.862  27.302  1.00  0.54           C  
ATOM    916  CG2 ILE A  59      19.832  16.344  27.219  1.00  0.54           C  
ATOM    917  CD1 ILE A  59      21.721  18.854  27.643  1.00  0.54           C  
ATOM    918  H   ILE A  59      18.159  19.502  29.218  1.00  0.54           H  
ATOM    919  HA  ILE A  59      17.724  18.187  26.703  1.00  0.54           H  
ATOM    920  HB  ILE A  59      19.698  17.623  28.945  1.00  0.54           H  
ATOM    921 1HG1 ILE A  59      20.152  18.839  26.223  1.00  0.54           H  
ATOM    922 2HG1 ILE A  59      19.815  19.792  27.668  1.00  0.54           H  
ATOM    923 1HG2 ILE A  59      20.896  16.160  27.349  1.00  0.54           H  
ATOM    924 2HG2 ILE A  59      19.269  15.543  27.685  1.00  0.54           H  
ATOM    925 3HG2 ILE A  59      19.597  16.384  26.155  1.00  0.54           H  
ATOM    926 1HD1 ILE A  59      22.201  19.717  27.185  1.00  0.54           H  
ATOM    927 2HD1 ILE A  59      21.849  18.902  28.716  1.00  0.54           H  
ATOM    928 3HD1 ILE A  59      22.174  17.946  27.263  1.00  0.54           H  
ATOM    929  N   TRP A  60      17.031  16.465  29.414  1.00  0.55           N  
ATOM    930  CA  TRP A  60      16.332  15.303  29.915  1.00  0.55           C  
ATOM    931  C   TRP A  60      14.864  15.311  29.489  1.00  0.55           C  
ATOM    932  O   TRP A  60      14.339  14.273  29.079  1.00  0.55           O  
ATOM    933  CB  TRP A  60      16.470  15.265  31.433  1.00  0.55           C  
ATOM    934  CG  TRP A  60      17.908  15.012  31.875  1.00  0.55           C  
ATOM    935  CD1 TRP A  60      18.872  14.392  31.155  1.00  0.55           C  
ATOM    936  CD2 TRP A  60      18.542  15.412  33.114  1.00  0.55           C  
ATOM    937  NE1 TRP A  60      20.048  14.358  31.859  1.00  0.55           N  
ATOM    938  CE2 TRP A  60      19.867  14.979  33.052  1.00  0.55           C  
ATOM    939  CE3 TRP A  60      18.107  16.091  34.240  1.00  0.55           C  
ATOM    940  CZ2 TRP A  60      20.763  15.203  34.088  1.00  0.55           C  
ATOM    941  CZ3 TRP A  60      18.998  16.333  35.252  1.00  0.55           C  
ATOM    942  CH2 TRP A  60      20.293  15.901  35.192  1.00  0.55           C  
ATOM    943  H   TRP A  60      17.469  17.101  30.078  1.00  0.55           H  
ATOM    944  HA  TRP A  60      16.801  14.416  29.510  1.00  0.55           H  
ATOM    945 1HB  TRP A  60      16.143  16.212  31.850  1.00  0.55           H  
ATOM    946 2HB  TRP A  60      15.837  14.499  31.831  1.00  0.55           H  
ATOM    947  HD1 TRP A  60      18.733  13.981  30.173  1.00  0.55           H  
ATOM    948  HE1 TRP A  60      20.916  13.944  31.548  1.00  0.55           H  
ATOM    949  HE3 TRP A  60      17.081  16.434  34.318  1.00  0.55           H  
ATOM    950  HZ2 TRP A  60      21.798  14.862  34.046  1.00  0.55           H  
ATOM    951  HZ3 TRP A  60      18.639  16.882  36.102  1.00  0.55           H  
ATOM    952  HH2 TRP A  60      20.962  16.111  36.023  1.00  0.55           H  
ATOM    953  N   GLU A  61      14.204  16.476  29.541  1.00  0.55           N  
ATOM    954  CA  GLU A  61      12.802  16.542  29.128  1.00  0.55           C  
ATOM    955  C   GLU A  61      12.688  16.173  27.641  1.00  0.55           C  
ATOM    956  O   GLU A  61      11.798  15.411  27.236  1.00  0.55           O  
ATOM    957  CB  GLU A  61      12.208  17.936  29.387  1.00  0.55           C  
ATOM    958  CG  GLU A  61      10.692  18.007  29.155  1.00  0.55           C  
ATOM    959  CD  GLU A  61      10.057  19.370  29.428  1.00  0.55           C  
ATOM    960  OE1 GLU A  61      10.769  20.313  29.675  1.00  0.55           O  
ATOM    961  OE2 GLU A  61       8.848  19.443  29.432  1.00  0.55           O  
ATOM    962  H   GLU A  61      14.670  17.308  29.904  1.00  0.55           H  
ATOM    963  HA  GLU A  61      12.234  15.812  29.707  1.00  0.55           H  
ATOM    964 1HB  GLU A  61      12.419  18.237  30.414  1.00  0.55           H  
ATOM    965 2HB  GLU A  61      12.690  18.663  28.728  1.00  0.55           H  
ATOM    966 1HG  GLU A  61      10.504  17.727  28.136  1.00  0.55           H  
ATOM    967 2HG  GLU A  61      10.216  17.263  29.791  1.00  0.55           H  
ATOM    968  N   ARG A  62      13.606  16.709  26.820  1.00  0.54           N  
ATOM    969  CA  ARG A  62      13.608  16.406  25.393  1.00  0.54           C  
ATOM    970  C   ARG A  62      13.874  14.925  25.142  1.00  0.54           C  
ATOM    971  O   ARG A  62      13.256  14.326  24.260  1.00  0.54           O  
ATOM    972  CB  ARG A  62      14.607  17.279  24.653  1.00  0.54           C  
ATOM    973  CG  ARG A  62      14.195  18.730  24.519  1.00  0.54           C  
ATOM    974  CD  ARG A  62      15.025  19.502  23.561  1.00  0.54           C  
ATOM    975  NE  ARG A  62      16.408  19.643  23.985  1.00  0.54           N  
ATOM    976  CZ  ARG A  62      16.869  20.622  24.778  1.00  0.54           C  
ATOM    977  NH1 ARG A  62      16.048  21.524  25.244  1.00  0.54           N  
ATOM    978  NH2 ARG A  62      18.154  20.683  25.067  1.00  0.54           N  
ATOM    979  H   ARG A  62      14.309  17.351  27.196  1.00  0.54           H  
ATOM    980  HA  ARG A  62      12.625  16.632  24.991  1.00  0.54           H  
ATOM    981 1HB  ARG A  62      15.576  17.240  25.153  1.00  0.54           H  
ATOM    982 2HB  ARG A  62      14.730  16.902  23.654  1.00  0.54           H  
ATOM    983 1HG  ARG A  62      13.203  18.738  24.116  1.00  0.54           H  
ATOM    984 2HG  ARG A  62      14.206  19.220  25.492  1.00  0.54           H  
ATOM    985 1HD  ARG A  62      15.014  19.007  22.588  1.00  0.54           H  
ATOM    986 2HD  ARG A  62      14.604  20.501  23.452  1.00  0.54           H  
ATOM    987  HE  ARG A  62      17.076  18.969  23.642  1.00  0.54           H  
ATOM    988 1HH1 ARG A  62      15.064  21.476  25.017  1.00  0.54           H  
ATOM    989 2HH1 ARG A  62      16.395  22.265  25.831  1.00  0.54           H  
ATOM    990 1HH2 ARG A  62      18.789  20.001  24.673  1.00  0.54           H  
ATOM    991 2HH2 ARG A  62      18.505  21.422  25.657  1.00  0.54           H  
ATOM    992  N   LEU A  63      14.755  14.318  25.935  1.00  0.54           N  
ATOM    993  CA  LEU A  63      15.014  12.891  25.807  1.00  0.54           C  
ATOM    994  C   LEU A  63      13.788  12.070  26.144  1.00  0.54           C  
ATOM    995  O   LEU A  63      13.499  11.082  25.470  1.00  0.54           O  
ATOM    996  CB  LEU A  63      16.168  12.486  26.703  1.00  0.54           C  
ATOM    997  CG  LEU A  63      17.495  12.963  26.251  1.00  0.54           C  
ATOM    998  CD1 LEU A  63      18.452  12.733  27.313  1.00  0.54           C  
ATOM    999  CD2 LEU A  63      17.887  12.190  25.012  1.00  0.54           C  
ATOM   1000  H   LEU A  63      15.269  14.863  26.627  1.00  0.54           H  
ATOM   1001  HA  LEU A  63      15.293  12.688  24.776  1.00  0.54           H  
ATOM   1002 1HB  LEU A  63      15.990  12.884  27.696  1.00  0.54           H  
ATOM   1003 2HB  LEU A  63      16.202  11.400  26.766  1.00  0.54           H  
ATOM   1004  HG  LEU A  63      17.466  14.023  26.028  1.00  0.54           H  
ATOM   1005 1HD1 LEU A  63      19.415  13.068  26.977  1.00  0.54           H  
ATOM   1006 2HD1 LEU A  63      18.157  13.284  28.172  1.00  0.54           H  
ATOM   1007 3HD1 LEU A  63      18.475  11.680  27.553  1.00  0.54           H  
ATOM   1008 1HD2 LEU A  63      18.860  12.518  24.687  1.00  0.54           H  
ATOM   1009 2HD2 LEU A  63      17.912  11.143  25.246  1.00  0.54           H  
ATOM   1010 3HD2 LEU A  63      17.168  12.347  24.225  1.00  0.54           H  
ATOM   1011  N   GLN A  64      13.028  12.476  27.161  1.00  0.54           N  
ATOM   1012  CA  GLN A  64      11.836  11.711  27.489  1.00  0.54           C  
ATOM   1013  C   GLN A  64      10.880  11.762  26.301  1.00  0.54           C  
ATOM   1014  O   GLN A  64      10.286  10.744  25.926  1.00  0.54           O  
ATOM   1015  CB  GLN A  64      11.165  12.262  28.755  1.00  0.54           C  
ATOM   1016  CG  GLN A  64      11.946  12.008  30.049  1.00  0.54           C  
ATOM   1017  CD  GLN A  64      11.317  12.678  31.265  1.00  0.54           C  
ATOM   1018  OE1 GLN A  64      10.934  13.851  31.228  1.00  0.54           O  
ATOM   1019  NE2 GLN A  64      11.196  11.926  32.357  1.00  0.54           N  
ATOM   1020  H   GLN A  64      13.302  13.287  27.719  1.00  0.54           H  
ATOM   1021  HA  GLN A  64      12.119  10.673  27.660  1.00  0.54           H  
ATOM   1022 1HB  GLN A  64      11.040  13.342  28.652  1.00  0.54           H  
ATOM   1023 2HB  GLN A  64      10.175  11.827  28.862  1.00  0.54           H  
ATOM   1024 1HG  GLN A  64      11.977  10.948  30.233  1.00  0.54           H  
ATOM   1025 2HG  GLN A  64      12.954  12.391  29.929  1.00  0.54           H  
ATOM   1026 1HE2 GLN A  64      10.786  12.309  33.187  1.00  0.54           H  
ATOM   1027 2HE2 GLN A  64      11.509  10.979  32.349  1.00  0.54           H  
ATOM   1028  N   ALA A  65      10.772  12.942  25.673  1.00  0.54           N  
ATOM   1029  CA  ALA A  65       9.932  13.092  24.493  1.00  0.54           C  
ATOM   1030  C   ALA A  65      10.442  12.208  23.346  1.00  0.54           C  
ATOM   1031  O   ALA A  65       9.650  11.555  22.663  1.00  0.54           O  
ATOM   1032  CB  ALA A  65       9.893  14.551  24.065  1.00  0.54           C  
ATOM   1033  H   ALA A  65      11.272  13.754  26.044  1.00  0.54           H  
ATOM   1034  HA  ALA A  65       8.924  12.769  24.748  1.00  0.54           H  
ATOM   1035 1HB  ALA A  65       9.246  14.657  23.202  1.00  0.54           H  
ATOM   1036 2HB  ALA A  65       9.512  15.150  24.879  1.00  0.54           H  
ATOM   1037 3HB  ALA A  65      10.887  14.888  23.807  1.00  0.54           H  
ATOM   1038  N   ALA A  66      11.773  12.145  23.165  1.00  0.54           N  
ATOM   1039  CA  ALA A  66      12.379  11.326  22.112  1.00  0.54           C  
ATOM   1040  C   ALA A  66      12.057   9.844  22.302  1.00  0.54           C  
ATOM   1041  O   ALA A  66      11.768   9.136  21.331  1.00  0.54           O  
ATOM   1042  CB  ALA A  66      13.885  11.525  22.093  1.00  0.54           C  
ATOM   1043  H   ALA A  66      12.376  12.720  23.752  1.00  0.54           H  
ATOM   1044  HA  ALA A  66      11.967  11.646  21.157  1.00  0.54           H  
ATOM   1045 1HB  ALA A  66      14.324  10.935  21.293  1.00  0.54           H  
ATOM   1046 2HB  ALA A  66      14.111  12.581  21.934  1.00  0.54           H  
ATOM   1047 3HB  ALA A  66      14.305  11.208  23.040  1.00  0.54           H  
ATOM   1048  N   VAL A  67      12.063   9.390  23.555  1.00  0.53           N  
ATOM   1049  CA  VAL A  67      11.727   8.008  23.861  1.00  0.53           C  
ATOM   1050  C   VAL A  67      10.263   7.742  23.564  1.00  0.53           C  
ATOM   1051  O   VAL A  67       9.916   6.731  22.946  1.00  0.53           O  
ATOM   1052  CB  VAL A  67      12.041   7.677  25.327  1.00  0.53           C  
ATOM   1053  CG1 VAL A  67      11.486   6.316  25.664  1.00  0.53           C  
ATOM   1054  CG2 VAL A  67      13.569   7.695  25.532  1.00  0.53           C  
ATOM   1055  H   VAL A  67      12.333  10.023  24.310  1.00  0.53           H  
ATOM   1056  HA  VAL A  67      12.329   7.359  23.230  1.00  0.53           H  
ATOM   1057  HB  VAL A  67      11.570   8.416  25.977  1.00  0.53           H  
ATOM   1058 1HG1 VAL A  67      11.704   6.081  26.701  1.00  0.53           H  
ATOM   1059 2HG1 VAL A  67      10.411   6.329  25.515  1.00  0.53           H  
ATOM   1060 3HG1 VAL A  67      11.927   5.573  25.023  1.00  0.53           H  
ATOM   1061 1HG2 VAL A  67      13.807   7.469  26.558  1.00  0.53           H  
ATOM   1062 2HG2 VAL A  67      14.029   6.962  24.896  1.00  0.53           H  
ATOM   1063 3HG2 VAL A  67      13.955   8.677  25.284  1.00  0.53           H  
ATOM   1064  N   ALA A  68       9.388   8.652  23.994  1.00  0.53           N  
ATOM   1065  CA  ALA A  68       7.969   8.485  23.728  1.00  0.53           C  
ATOM   1066  C   ALA A  68       7.718   8.439  22.217  1.00  0.53           C  
ATOM   1067  O   ALA A  68       6.947   7.603  21.728  1.00  0.53           O  
ATOM   1068  CB  ALA A  68       7.204   9.612  24.381  1.00  0.53           C  
ATOM   1069  H   ALA A  68       9.714   9.468  24.516  1.00  0.53           H  
ATOM   1070  HA  ALA A  68       7.647   7.538  24.155  1.00  0.53           H  
ATOM   1071 1HB  ALA A  68       6.140   9.482  24.202  1.00  0.53           H  
ATOM   1072 2HB  ALA A  68       7.398   9.610  25.452  1.00  0.53           H  
ATOM   1073 3HB  ALA A  68       7.534  10.559  23.958  1.00  0.53           H  
ATOM   1074  N   PHE A  69       8.438   9.283  21.474  1.00  0.52           N  
ATOM   1075  CA  PHE A  69       8.354   9.301  20.025  1.00  0.52           C  
ATOM   1076  C   PHE A  69       8.721   7.952  19.461  1.00  0.52           C  
ATOM   1077  O   PHE A  69       7.963   7.393  18.674  1.00  0.52           O  
ATOM   1078  CB  PHE A  69       9.225  10.421  19.452  1.00  0.52           C  
ATOM   1079  CG  PHE A  69       9.445  10.395  17.973  1.00  0.52           C  
ATOM   1080  CD1 PHE A  69       8.446  10.633  17.087  1.00  0.52           C  
ATOM   1081  CD2 PHE A  69      10.708  10.190  17.490  1.00  0.52           C  
ATOM   1082  CE1 PHE A  69       8.689  10.645  15.724  1.00  0.52           C  
ATOM   1083  CE2 PHE A  69      10.968  10.204  16.138  1.00  0.52           C  
ATOM   1084  CZ  PHE A  69       9.955  10.433  15.256  1.00  0.52           C  
ATOM   1085  H   PHE A  69       9.047   9.958  21.933  1.00  0.52           H  
ATOM   1086  HA  PHE A  69       7.322   9.515  19.747  1.00  0.52           H  
ATOM   1087 1HB  PHE A  69       8.777  11.380  19.710  1.00  0.52           H  
ATOM   1088 2HB  PHE A  69      10.190  10.395  19.927  1.00  0.52           H  
ATOM   1089  HD1 PHE A  69       7.456  10.801  17.473  1.00  0.52           H  
ATOM   1090  HD2 PHE A  69      11.502  10.022  18.211  1.00  0.52           H  
ATOM   1091  HE1 PHE A  69       7.873  10.817  15.023  1.00  0.52           H  
ATOM   1092  HE2 PHE A  69      11.976  10.036  15.775  1.00  0.52           H  
ATOM   1093  HZ  PHE A  69      10.149  10.441  14.195  1.00  0.52           H  
ATOM   1094  N   ALA A  70       9.856   7.398  19.887  1.00  0.52           N  
ATOM   1095  CA  ALA A  70      10.279   6.102  19.380  1.00  0.52           C  
ATOM   1096  C   ALA A  70       9.245   5.024  19.635  1.00  0.52           C  
ATOM   1097  O   ALA A  70       8.914   4.236  18.751  1.00  0.52           O  
ATOM   1098  CB  ALA A  70      11.540   5.681  20.068  1.00  0.52           C  
ATOM   1099  H   ALA A  70      10.449   7.904  20.548  1.00  0.52           H  
ATOM   1100  HA  ALA A  70      10.445   6.197  18.314  1.00  0.52           H  
ATOM   1101 1HB  ALA A  70      11.868   4.725  19.676  1.00  0.52           H  
ATOM   1102 2HB  ALA A  70      12.313   6.419  19.925  1.00  0.52           H  
ATOM   1103 3HB  ALA A  70      11.333   5.588  21.131  1.00  0.52           H  
ATOM   1104  N   ARG A  71       8.663   5.037  20.832  1.00  0.51           N  
ATOM   1105  CA  ARG A  71       7.681   4.037  21.220  1.00  0.51           C  
ATOM   1106  C   ARG A  71       6.426   4.129  20.367  1.00  0.51           C  
ATOM   1107  O   ARG A  71       5.706   3.141  20.182  1.00  0.51           O  
ATOM   1108  CB  ARG A  71       7.381   4.166  22.697  1.00  0.51           C  
ATOM   1109  CG  ARG A  71       8.551   3.714  23.586  1.00  0.51           C  
ATOM   1110  CD  ARG A  71       8.301   3.962  25.023  1.00  0.51           C  
ATOM   1111  NE  ARG A  71       9.409   3.491  25.851  1.00  0.51           N  
ATOM   1112  CZ  ARG A  71       9.553   3.754  27.167  1.00  0.51           C  
ATOM   1113  NH1 ARG A  71       8.662   4.490  27.792  1.00  0.51           N  
ATOM   1114  NH2 ARG A  71      10.587   3.269  27.831  1.00  0.51           N  
ATOM   1115  H   ARG A  71       8.954   5.737  21.518  1.00  0.51           H  
ATOM   1116  HA  ARG A  71       8.116   3.059  21.069  1.00  0.51           H  
ATOM   1117 1HB  ARG A  71       7.168   5.209  22.932  1.00  0.51           H  
ATOM   1118 2HB  ARG A  71       6.503   3.577  22.953  1.00  0.51           H  
ATOM   1119 1HG  ARG A  71       8.717   2.646  23.445  1.00  0.51           H  
ATOM   1120 2HG  ARG A  71       9.451   4.256  23.296  1.00  0.51           H  
ATOM   1121 1HD  ARG A  71       8.183   5.034  25.185  1.00  0.51           H  
ATOM   1122 2HD  ARG A  71       7.395   3.444  25.334  1.00  0.51           H  
ATOM   1123  HE  ARG A  71      10.114   2.917  25.407  1.00  0.51           H  
ATOM   1124 1HH1 ARG A  71       7.869   4.861  27.285  1.00  0.51           H  
ATOM   1125 2HH1 ARG A  71       8.769   4.686  28.777  1.00  0.51           H  
ATOM   1126 1HH2 ARG A  71      11.273   2.699  27.354  1.00  0.51           H  
ATOM   1127 2HH2 ARG A  71      10.682   3.457  28.818  1.00  0.51           H  
ATOM   1128  N   ALA A  72       6.143   5.327  19.872  1.00  0.50           N  
ATOM   1129  CA  ALA A  72       5.006   5.578  19.009  1.00  0.50           C  
ATOM   1130  C   ALA A  72       5.295   5.312  17.514  1.00  0.50           C  
ATOM   1131  O   ALA A  72       4.393   5.466  16.686  1.00  0.50           O  
ATOM   1132  CB  ALA A  72       4.551   7.001  19.214  1.00  0.50           C  
ATOM   1133  H   ALA A  72       6.746   6.118  20.116  1.00  0.50           H  
ATOM   1134  HA  ALA A  72       4.204   4.906  19.308  1.00  0.50           H  
ATOM   1135 1HB  ALA A  72       3.674   7.206  18.605  1.00  0.50           H  
ATOM   1136 2HB  ALA A  72       4.312   7.155  20.265  1.00  0.50           H  
ATOM   1137 3HB  ALA A  72       5.357   7.657  18.940  1.00  0.50           H  
ATOM   1138  N   LEU A  73       6.527   4.932  17.142  1.00  0.50           N  
ATOM   1139  CA  LEU A  73       6.806   4.685  15.727  1.00  0.50           C  
ATOM   1140  C   LEU A  73       6.392   3.260  15.371  1.00  0.50           C  
ATOM   1141  O   LEU A  73       6.805   2.322  16.062  1.00  0.50           O  
ATOM   1142  CB  LEU A  73       8.305   4.831  15.417  1.00  0.50           C  
ATOM   1143  CG  LEU A  73       8.890   6.191  15.623  1.00  0.50           C  
ATOM   1144  CD1 LEU A  73      10.396   6.155  15.390  1.00  0.50           C  
ATOM   1145  CD2 LEU A  73       8.229   7.123  14.695  1.00  0.50           C  
ATOM   1146  H   LEU A  73       7.269   4.804  17.829  1.00  0.50           H  
ATOM   1147  HA  LEU A  73       6.272   5.424  15.148  1.00  0.50           H  
ATOM   1148 1HB  LEU A  73       8.851   4.149  16.065  1.00  0.50           H  
ATOM   1149 2HB  LEU A  73       8.479   4.537  14.382  1.00  0.50           H  
ATOM   1150  HG  LEU A  73       8.717   6.507  16.626  1.00  0.50           H  
ATOM   1151 1HD1 LEU A  73      10.788   7.149  15.546  1.00  0.50           H  
ATOM   1152 2HD1 LEU A  73      10.862   5.459  16.089  1.00  0.50           H  
ATOM   1153 3HD1 LEU A  73      10.603   5.834  14.376  1.00  0.50           H  
ATOM   1154 1HD2 LEU A  73       8.627   8.092  14.829  1.00  0.50           H  
ATOM   1155 2HD2 LEU A  73       8.418   6.794  13.694  1.00  0.50           H  
ATOM   1156 3HD2 LEU A  73       7.155   7.137  14.889  1.00  0.50           H  
ATOM   1157  N   PRO A  74       5.622   3.033  14.295  1.00  0.49           N  
ATOM   1158  CA  PRO A  74       5.210   1.714  13.883  1.00  0.49           C  
ATOM   1159  C   PRO A  74       6.409   0.826  13.710  1.00  0.49           C  
ATOM   1160  O   PRO A  74       7.427   1.239  13.166  1.00  0.49           O  
ATOM   1161  CB  PRO A  74       4.523   1.975  12.547  1.00  0.49           C  
ATOM   1162  CG  PRO A  74       4.003   3.372  12.674  1.00  0.49           C  
ATOM   1163  CD  PRO A  74       5.065   4.125  13.469  1.00  0.49           C  
ATOM   1164  HA  PRO A  74       4.511   1.301  14.623  1.00  0.49           H  
ATOM   1165 1HB  PRO A  74       5.246   1.851  11.730  1.00  0.49           H  
ATOM   1166 2HB  PRO A  74       3.728   1.234  12.385  1.00  0.49           H  
ATOM   1167 1HG  PRO A  74       3.828   3.783  11.685  1.00  0.49           H  
ATOM   1168 2HG  PRO A  74       3.031   3.359  13.188  1.00  0.49           H  
ATOM   1169 1HD  PRO A  74       5.832   4.570  12.813  1.00  0.49           H  
ATOM   1170 2HD  PRO A  74       4.535   4.873  14.081  1.00  0.49           H  
ATOM   1171  N   GLY A  75       6.293  -0.385  14.214  1.00  0.49           N  
ATOM   1172  CA  GLY A  75       7.334  -1.389  14.109  1.00  0.49           C  
ATOM   1173  C   GLY A  75       8.350  -1.342  15.246  1.00  0.49           C  
ATOM   1174  O   GLY A  75       8.949  -2.358  15.565  1.00  0.49           O  
ATOM   1175  H   GLY A  75       5.429  -0.637  14.672  1.00  0.49           H  
ATOM   1176 1HA  GLY A  75       6.873  -2.376  14.080  1.00  0.49           H  
ATOM   1177 2HA  GLY A  75       7.851  -1.265  13.161  1.00  0.49           H  
ATOM   1178  N   PHE A  76       8.500  -0.202  15.926  1.00  0.49           N  
ATOM   1179  CA  PHE A  76       9.506  -0.103  16.990  1.00  0.49           C  
ATOM   1180  C   PHE A  76       9.187  -1.105  18.078  1.00  0.49           C  
ATOM   1181  O   PHE A  76      10.035  -1.853  18.552  1.00  0.49           O  
ATOM   1182  CB  PHE A  76       9.578   1.306  17.573  1.00  0.49           C  
ATOM   1183  CG  PHE A  76      10.629   1.502  18.656  1.00  0.49           C  
ATOM   1184  CD1 PHE A  76      11.963   1.679  18.332  1.00  0.49           C  
ATOM   1185  CD2 PHE A  76      10.278   1.523  19.985  1.00  0.49           C  
ATOM   1186  CE1 PHE A  76      12.911   1.879  19.303  1.00  0.49           C  
ATOM   1187  CE2 PHE A  76      11.220   1.727  20.963  1.00  0.49           C  
ATOM   1188  CZ  PHE A  76      12.537   1.905  20.614  1.00  0.49           C  
ATOM   1189  H   PHE A  76       7.942   0.625  15.695  1.00  0.49           H  
ATOM   1190  HA  PHE A  76      10.481  -0.347  16.569  1.00  0.49           H  
ATOM   1191 1HB  PHE A  76       9.782   2.012  16.773  1.00  0.49           H  
ATOM   1192 2HB  PHE A  76       8.606   1.580  17.992  1.00  0.49           H  
ATOM   1193  HD1 PHE A  76      12.250   1.655  17.306  1.00  0.49           H  
ATOM   1194  HD2 PHE A  76       9.237   1.374  20.248  1.00  0.49           H  
ATOM   1195  HE1 PHE A  76      13.957   2.016  19.032  1.00  0.49           H  
ATOM   1196  HE2 PHE A  76      10.926   1.739  22.012  1.00  0.49           H  
ATOM   1197  HZ  PHE A  76      13.275   2.051  21.382  1.00  0.49           H  
ATOM   1198  N   ARG A  77       7.920  -1.135  18.453  1.00  0.49           N  
ATOM   1199  CA  ARG A  77       7.419  -1.991  19.512  1.00  0.49           C  
ATOM   1200  C   ARG A  77       7.558  -3.483  19.180  1.00  0.49           C  
ATOM   1201  O   ARG A  77       7.436  -4.327  20.068  1.00  0.49           O  
ATOM   1202  CB  ARG A  77       5.954  -1.690  19.781  1.00  0.49           C  
ATOM   1203  CG  ARG A  77       5.671  -0.315  20.377  1.00  0.49           C  
ATOM   1204  CD  ARG A  77       4.214  -0.135  20.628  1.00  0.49           C  
ATOM   1205  NE  ARG A  77       3.888   1.195  21.114  1.00  0.49           N  
ATOM   1206  CZ  ARG A  77       2.663   1.548  21.571  1.00  0.49           C  
ATOM   1207  NH1 ARG A  77       1.703   0.646  21.613  1.00  0.49           N  
ATOM   1208  NH2 ARG A  77       2.407   2.781  21.982  1.00  0.49           N  
ATOM   1209  H   ARG A  77       7.279  -0.503  17.995  1.00  0.49           H  
ATOM   1210  HA  ARG A  77       7.988  -1.777  20.416  1.00  0.49           H  
ATOM   1211 1HB  ARG A  77       5.397  -1.764  18.848  1.00  0.49           H  
ATOM   1212 2HB  ARG A  77       5.550  -2.438  20.463  1.00  0.49           H  
ATOM   1213 1HG  ARG A  77       6.202  -0.208  21.323  1.00  0.49           H  
ATOM   1214 2HG  ARG A  77       6.003   0.466  19.684  1.00  0.49           H  
ATOM   1215 1HD  ARG A  77       3.668  -0.299  19.701  1.00  0.49           H  
ATOM   1216 2HD  ARG A  77       3.886  -0.857  21.373  1.00  0.49           H  
ATOM   1217  HE  ARG A  77       4.618   1.919  21.043  1.00  0.49           H  
ATOM   1218 1HH1 ARG A  77       1.886  -0.298  21.303  1.00  0.49           H  
ATOM   1219 2HH1 ARG A  77       0.786   0.898  21.953  1.00  0.49           H  
ATOM   1220 1HH2 ARG A  77       3.123   3.490  21.977  1.00  0.49           H  
ATOM   1221 2HH2 ARG A  77       1.486   3.013  22.318  1.00  0.49           H  
ATOM   1222  N   ALA A  78       7.726  -3.815  17.889  1.00  0.49           N  
ATOM   1223  CA  ALA A  78       7.847  -5.194  17.442  1.00  0.49           C  
ATOM   1224  C   ALA A  78       9.281  -5.699  17.592  1.00  0.49           C  
ATOM   1225  O   ALA A  78       9.558  -6.885  17.393  1.00  0.49           O  
ATOM   1226  CB  ALA A  78       7.408  -5.311  15.992  1.00  0.49           C  
ATOM   1227  H   ALA A  78       7.864  -3.094  17.190  1.00  0.49           H  
ATOM   1228  HA  ALA A  78       7.202  -5.812  18.065  1.00  0.49           H  
ATOM   1229 1HB  ALA A  78       7.479  -6.350  15.674  1.00  0.49           H  
ATOM   1230 2HB  ALA A  78       6.380  -4.969  15.893  1.00  0.49           H  
ATOM   1231 3HB  ALA A  78       8.057  -4.698  15.371  1.00  0.49           H  
ATOM   1232  N   LEU A  79      10.197  -4.801  17.928  1.00  0.49           N  
ATOM   1233  CA  LEU A  79      11.588  -5.160  18.073  1.00  0.49           C  
ATOM   1234  C   LEU A  79      11.763  -5.743  19.489  1.00  0.49           C  
ATOM   1235  O   LEU A  79      11.020  -5.360  20.393  1.00  0.49           O  
ATOM   1236  CB  LEU A  79      12.451  -3.910  17.854  1.00  0.49           C  
ATOM   1237  CG  LEU A  79      12.340  -3.220  16.455  1.00  0.49           C  
ATOM   1238  CD1 LEU A  79      13.183  -1.952  16.458  1.00  0.49           C  
ATOM   1239  CD2 LEU A  79      12.812  -4.173  15.368  1.00  0.49           C  
ATOM   1240  H   LEU A  79       9.936  -3.828  18.090  1.00  0.49           H  
ATOM   1241  HA  LEU A  79      11.828  -5.889  17.310  1.00  0.49           H  
ATOM   1242 1HB  LEU A  79      12.183  -3.172  18.595  1.00  0.49           H  
ATOM   1243 2HB  LEU A  79      13.487  -4.172  18.001  1.00  0.49           H  
ATOM   1244  HG  LEU A  79      11.307  -2.941  16.269  1.00  0.49           H  
ATOM   1245 1HD1 LEU A  79      13.113  -1.458  15.492  1.00  0.49           H  
ATOM   1246 2HD1 LEU A  79      12.827  -1.281  17.243  1.00  0.49           H  
ATOM   1247 3HD1 LEU A  79      14.215  -2.234  16.654  1.00  0.49           H  
ATOM   1248 1HD2 LEU A  79      12.733  -3.687  14.391  1.00  0.49           H  
ATOM   1249 2HD2 LEU A  79      13.857  -4.449  15.554  1.00  0.49           H  
ATOM   1250 3HD2 LEU A  79      12.190  -5.066  15.383  1.00  0.49           H  
ATOM   1251  N   PRO A  80      12.711  -6.661  19.747  1.00  0.49           N  
ATOM   1252  CA  PRO A  80      12.976  -7.203  21.076  1.00  0.49           C  
ATOM   1253  C   PRO A  80      13.278  -6.054  22.024  1.00  0.49           C  
ATOM   1254  O   PRO A  80      13.895  -5.070  21.623  1.00  0.49           O  
ATOM   1255  CB  PRO A  80      14.201  -8.102  20.847  1.00  0.49           C  
ATOM   1256  CG  PRO A  80      14.119  -8.491  19.371  1.00  0.49           C  
ATOM   1257  CD  PRO A  80      13.526  -7.264  18.662  1.00  0.49           C  
ATOM   1258  HA  PRO A  80      12.102  -7.780  21.418  1.00  0.49           H  
ATOM   1259 1HB  PRO A  80      15.124  -7.551  21.090  1.00  0.49           H  
ATOM   1260 2HB  PRO A  80      14.161  -8.970  21.520  1.00  0.49           H  
ATOM   1261 1HG  PRO A  80      15.125  -8.748  18.994  1.00  0.49           H  
ATOM   1262 2HG  PRO A  80      13.495  -9.390  19.250  1.00  0.49           H  
ATOM   1263 1HD  PRO A  80      14.310  -6.573  18.304  1.00  0.49           H  
ATOM   1264 2HD  PRO A  80      12.897  -7.639  17.847  1.00  0.49           H  
ATOM   1265  N   ALA A  81      12.917  -6.173  23.297  1.00  0.50           N  
ATOM   1266  CA  ALA A  81      13.173  -5.057  24.212  1.00  0.50           C  
ATOM   1267  C   ALA A  81      14.649  -4.666  24.235  1.00  0.50           C  
ATOM   1268  O   ALA A  81      14.979  -3.486  24.312  1.00  0.50           O  
ATOM   1269  CB  ALA A  81      12.728  -5.414  25.617  1.00  0.50           C  
ATOM   1270  H   ALA A  81      12.429  -6.997  23.620  1.00  0.50           H  
ATOM   1271  HA  ALA A  81      12.597  -4.199  23.864  1.00  0.50           H  
ATOM   1272 1HB  ALA A  81      12.897  -4.563  26.277  1.00  0.50           H  
ATOM   1273 2HB  ALA A  81      11.667  -5.663  25.611  1.00  0.50           H  
ATOM   1274 3HB  ALA A  81      13.299  -6.268  25.975  1.00  0.50           H  
ATOM   1275  N   ALA A  82      15.553  -5.640  24.135  1.00  0.50           N  
ATOM   1276  CA  ALA A  82      16.986  -5.341  24.150  1.00  0.50           C  
ATOM   1277  C   ALA A  82      17.378  -4.414  22.992  1.00  0.50           C  
ATOM   1278  O   ALA A  82      18.276  -3.577  23.120  1.00  0.50           O  
ATOM   1279  CB  ALA A  82      17.775  -6.629  24.070  1.00  0.50           C  
ATOM   1280  H   ALA A  82      15.240  -6.596  24.059  1.00  0.50           H  
ATOM   1281  HA  ALA A  82      17.218  -4.830  25.084  1.00  0.50           H  
ATOM   1282 1HB  ALA A  82      18.843  -6.404  24.103  1.00  0.50           H  
ATOM   1283 2HB  ALA A  82      17.512  -7.272  24.908  1.00  0.50           H  
ATOM   1284 3HB  ALA A  82      17.540  -7.134  23.133  1.00  0.50           H  
ATOM   1285  N   ASP A  83      16.692  -4.587  21.863  1.00  0.50           N  
ATOM   1286  CA  ASP A  83      16.902  -3.850  20.632  1.00  0.50           C  
ATOM   1287  C   ASP A  83      16.355  -2.457  20.822  1.00  0.50           C  
ATOM   1288  O   ASP A  83      17.012  -1.465  20.508  1.00  0.50           O  
ATOM   1289  CB  ASP A  83      16.226  -4.589  19.480  1.00  0.50           C  
ATOM   1290  CG  ASP A  83      16.408  -4.032  18.118  1.00  0.50           C  
ATOM   1291  OD1 ASP A  83      17.102  -3.084  17.961  1.00  0.50           O  
ATOM   1292  OD2 ASP A  83      15.842  -4.593  17.208  1.00  0.50           O  
ATOM   1293  H   ASP A  83      15.920  -5.242  21.864  1.00  0.50           H  
ATOM   1294  HA  ASP A  83      17.972  -3.788  20.433  1.00  0.50           H  
ATOM   1295 1HB  ASP A  83      16.573  -5.622  19.474  1.00  0.50           H  
ATOM   1296 2HB  ASP A  83      15.166  -4.616  19.664  1.00  0.50           H  
ATOM   1297  N   GLN A  84      15.134  -2.376  21.353  1.00  0.50           N  
ATOM   1298  CA  GLN A  84      14.513  -1.076  21.542  1.00  0.50           C  
ATOM   1299  C   GLN A  84      15.383  -0.228  22.464  1.00  0.50           C  
ATOM   1300  O   GLN A  84      15.625   0.953  22.197  1.00  0.50           O  
ATOM   1301  CB  GLN A  84      13.128  -1.231  22.176  1.00  0.50           C  
ATOM   1302  CG  GLN A  84      12.073  -1.860  21.271  1.00  0.50           C  
ATOM   1303  CD  GLN A  84      10.720  -1.999  21.974  1.00  0.50           C  
ATOM   1304  OE1 GLN A  84      10.314  -1.096  22.725  1.00  0.50           O  
ATOM   1305  NE2 GLN A  84      10.020  -3.112  21.757  1.00  0.50           N  
ATOM   1306  H   GLN A  84      14.642  -3.234  21.606  1.00  0.50           H  
ATOM   1307  HA  GLN A  84      14.426  -0.580  20.577  1.00  0.50           H  
ATOM   1308 1HB  GLN A  84      13.217  -1.868  23.054  1.00  0.50           H  
ATOM   1309 2HB  GLN A  84      12.770  -0.271  22.519  1.00  0.50           H  
ATOM   1310 1HG  GLN A  84      11.942  -1.251  20.376  1.00  0.50           H  
ATOM   1311 2HG  GLN A  84      12.410  -2.862  20.997  1.00  0.50           H  
ATOM   1312 1HE2 GLN A  84       9.134  -3.250  22.196  1.00  0.50           H  
ATOM   1313 2HE2 GLN A  84      10.374  -3.847  21.140  1.00  0.50           H  
ATOM   1314  N   VAL A  85      15.925  -0.851  23.512  1.00  0.50           N  
ATOM   1315  CA  VAL A  85      16.787  -0.135  24.431  1.00  0.50           C  
ATOM   1316  C   VAL A  85      18.076   0.295  23.757  1.00  0.50           C  
ATOM   1317  O   VAL A  85      18.477   1.449  23.897  1.00  0.50           O  
ATOM   1318  CB  VAL A  85      17.106  -0.982  25.671  1.00  0.50           C  
ATOM   1319  CG1 VAL A  85      18.173  -0.282  26.510  1.00  0.50           C  
ATOM   1320  CG2 VAL A  85      15.831  -1.164  26.496  1.00  0.50           C  
ATOM   1321  H   VAL A  85      15.703  -1.832  23.692  1.00  0.50           H  
ATOM   1322  HA  VAL A  85      16.259   0.758  24.763  1.00  0.50           H  
ATOM   1323  HB  VAL A  85      17.492  -1.956  25.356  1.00  0.50           H  
ATOM   1324 1HG1 VAL A  85      18.399  -0.888  27.385  1.00  0.50           H  
ATOM   1325 2HG1 VAL A  85      19.079  -0.155  25.914  1.00  0.50           H  
ATOM   1326 3HG1 VAL A  85      17.807   0.694  26.827  1.00  0.50           H  
ATOM   1327 1HG2 VAL A  85      16.050  -1.769  27.374  1.00  0.50           H  
ATOM   1328 2HG2 VAL A  85      15.459  -0.190  26.806  1.00  0.50           H  
ATOM   1329 3HG2 VAL A  85      15.076  -1.659  25.898  1.00  0.50           H  
ATOM   1330  N   ALA A  86      18.723  -0.605  23.008  1.00  0.50           N  
ATOM   1331  CA  ALA A  86      19.959  -0.245  22.326  1.00  0.50           C  
ATOM   1332  C   ALA A  86      19.751   0.902  21.348  1.00  0.50           C  
ATOM   1333  O   ALA A  86      20.589   1.802  21.257  1.00  0.50           O  
ATOM   1334  CB  ALA A  86      20.501  -1.441  21.581  1.00  0.50           C  
ATOM   1335  H   ALA A  86      18.376  -1.563  22.922  1.00  0.50           H  
ATOM   1336  HA  ALA A  86      20.679   0.073  23.078  1.00  0.50           H  
ATOM   1337 1HB  ALA A  86      21.433  -1.179  21.092  1.00  0.50           H  
ATOM   1338 2HB  ALA A  86      20.669  -2.255  22.286  1.00  0.50           H  
ATOM   1339 3HB  ALA A  86      19.774  -1.757  20.836  1.00  0.50           H  
ATOM   1340  N   LEU A  87      18.620   0.904  20.637  1.00  0.50           N  
ATOM   1341  CA  LEU A  87      18.339   1.979  19.697  1.00  0.50           C  
ATOM   1342  C   LEU A  87      18.170   3.298  20.439  1.00  0.50           C  
ATOM   1343  O   LEU A  87      18.676   4.333  20.004  1.00  0.50           O  
ATOM   1344  CB  LEU A  87      17.064   1.669  18.894  1.00  0.50           C  
ATOM   1345  CG  LEU A  87      17.163   0.515  17.882  1.00  0.50           C  
ATOM   1346  CD1 LEU A  87      15.801   0.168  17.373  1.00  0.50           C  
ATOM   1347  CD2 LEU A  87      18.028   0.935  16.720  1.00  0.50           C  
ATOM   1348  H   LEU A  87      17.958   0.132  20.732  1.00  0.50           H  
ATOM   1349  HA  LEU A  87      19.179   2.065  19.010  1.00  0.50           H  
ATOM   1350 1HB  LEU A  87      16.276   1.412  19.602  1.00  0.50           H  
ATOM   1351 2HB  LEU A  87      16.764   2.567  18.351  1.00  0.50           H  
ATOM   1352  HG  LEU A  87      17.588  -0.358  18.367  1.00  0.50           H  
ATOM   1353 1HD1 LEU A  87      15.900  -0.648  16.661  1.00  0.50           H  
ATOM   1354 2HD1 LEU A  87      15.175  -0.146  18.207  1.00  0.50           H  
ATOM   1355 3HD1 LEU A  87      15.365   1.027  16.889  1.00  0.50           H  
ATOM   1356 1HD2 LEU A  87      18.097   0.122  16.004  1.00  0.50           H  
ATOM   1357 2HD2 LEU A  87      17.587   1.751  16.262  1.00  0.50           H  
ATOM   1358 3HD2 LEU A  87      19.022   1.207  17.068  1.00  0.50           H  
ATOM   1359  N   LEU A  88      17.504   3.268  21.591  1.00  0.50           N  
ATOM   1360  CA  LEU A  88      17.307   4.496  22.343  1.00  0.50           C  
ATOM   1361  C   LEU A  88      18.581   5.004  23.010  1.00  0.50           C  
ATOM   1362  O   LEU A  88      18.911   6.188  22.926  1.00  0.50           O  
ATOM   1363  CB  LEU A  88      16.223   4.261  23.384  1.00  0.50           C  
ATOM   1364  CG  LEU A  88      14.869   4.078  22.810  1.00  0.50           C  
ATOM   1365  CD1 LEU A  88      13.903   3.673  23.906  1.00  0.50           C  
ATOM   1366  CD2 LEU A  88      14.456   5.354  22.142  1.00  0.50           C  
ATOM   1367  H   LEU A  88      17.088   2.396  21.926  1.00  0.50           H  
ATOM   1368  HA  LEU A  88      16.962   5.261  21.651  1.00  0.50           H  
ATOM   1369 1HB  LEU A  88      16.474   3.358  23.945  1.00  0.50           H  
ATOM   1370 2HB  LEU A  88      16.198   5.106  24.069  1.00  0.50           H  
ATOM   1371  HG  LEU A  88      14.895   3.297  22.074  1.00  0.50           H  
ATOM   1372 1HD1 LEU A  88      12.907   3.535  23.484  1.00  0.50           H  
ATOM   1373 2HD1 LEU A  88      14.243   2.736  24.353  1.00  0.50           H  
ATOM   1374 3HD1 LEU A  88      13.877   4.445  24.663  1.00  0.50           H  
ATOM   1375 1HD2 LEU A  88      13.497   5.207  21.736  1.00  0.50           H  
ATOM   1376 2HD2 LEU A  88      14.430   6.155  22.856  1.00  0.50           H  
ATOM   1377 3HD2 LEU A  88      15.160   5.602  21.348  1.00  0.50           H  
ATOM   1378  N   VAL A  89      19.363   4.117  23.596  1.00  0.50           N  
ATOM   1379  CA  VAL A  89      20.589   4.573  24.222  1.00  0.50           C  
ATOM   1380  C   VAL A  89      21.541   5.130  23.178  1.00  0.50           C  
ATOM   1381  O   VAL A  89      22.147   6.183  23.370  1.00  0.50           O  
ATOM   1382  CB  VAL A  89      21.248   3.433  25.008  1.00  0.50           C  
ATOM   1383  CG1 VAL A  89      22.642   3.837  25.472  1.00  0.50           C  
ATOM   1384  CG2 VAL A  89      20.379   3.118  26.220  1.00  0.50           C  
ATOM   1385  H   VAL A  89      19.093   3.137  23.635  1.00  0.50           H  
ATOM   1386  HA  VAL A  89      20.341   5.367  24.925  1.00  0.50           H  
ATOM   1387  HB  VAL A  89      21.335   2.552  24.366  1.00  0.50           H  
ATOM   1388 1HG1 VAL A  89      23.089   3.016  26.031  1.00  0.50           H  
ATOM   1389 2HG1 VAL A  89      23.260   4.065  24.606  1.00  0.50           H  
ATOM   1390 3HG1 VAL A  89      22.589   4.697  26.106  1.00  0.50           H  
ATOM   1391 1HG2 VAL A  89      20.827   2.305  26.790  1.00  0.50           H  
ATOM   1392 2HG2 VAL A  89      20.304   4.006  26.850  1.00  0.50           H  
ATOM   1393 3HG2 VAL A  89      19.386   2.823  25.886  1.00  0.50           H  
ATOM   1394  N   ALA A  90      21.695   4.423  22.075  1.00  0.50           N  
ATOM   1395  CA  ALA A  90      22.563   4.882  21.017  1.00  0.50           C  
ATOM   1396  C   ALA A  90      22.086   6.153  20.300  1.00  0.50           C  
ATOM   1397  O   ALA A  90      22.922   6.981  19.910  1.00  0.50           O  
ATOM   1398  CB  ALA A  90      22.717   3.789  20.005  1.00  0.50           C  
ATOM   1399  H   ALA A  90      21.195   3.543  21.943  1.00  0.50           H  
ATOM   1400  HA  ALA A  90      23.534   5.095  21.460  1.00  0.50           H  
ATOM   1401 1HB  ALA A  90      23.406   4.104  19.226  1.00  0.50           H  
ATOM   1402 2HB  ALA A  90      23.098   2.903  20.500  1.00  0.50           H  
ATOM   1403 3HB  ALA A  90      21.746   3.570  19.568  1.00  0.50           H  
ATOM   1404  N   ASN A  91      20.764   6.316  20.097  1.00  0.50           N  
ATOM   1405  CA  ASN A  91      20.302   7.402  19.239  1.00  0.50           C  
ATOM   1406  C   ASN A  91      19.390   8.486  19.853  1.00  0.50           C  
ATOM   1407  O   ASN A  91      19.152   9.508  19.205  1.00  0.50           O  
ATOM   1408  CB  ASN A  91      19.567   6.775  18.072  1.00  0.50           C  
ATOM   1409  CG  ASN A  91      20.392   5.711  17.334  1.00  0.50           C  
ATOM   1410  OD1 ASN A  91      21.347   5.879  16.554  1.00  0.50           O  
ATOM   1411  ND2 ASN A  91      19.986   4.528  17.618  1.00  0.50           N  
ATOM   1412  H   ASN A  91      20.087   5.638  20.443  1.00  0.50           H  
ATOM   1413  HA  ASN A  91      21.176   7.921  18.875  1.00  0.50           H  
ATOM   1414 1HB  ASN A  91      18.654   6.314  18.437  1.00  0.50           H  
ATOM   1415 2HB  ASN A  91      19.278   7.546  17.368  1.00  0.50           H  
ATOM   1416 1HD2 ASN A  91      20.429   3.732  17.227  1.00  0.50           H  
ATOM   1417 2HD2 ASN A  91      19.213   4.413  18.264  1.00  0.50           H  
ATOM   1418  N   ALA A  92      18.895   8.323  21.084  1.00  0.50           N  
ATOM   1419  CA  ALA A  92      17.952   9.308  21.633  1.00  0.50           C  
ATOM   1420  C   ALA A  92      18.516  10.717  21.645  1.00  0.50           C  
ATOM   1421  O   ALA A  92      17.797  11.687  21.409  1.00  0.50           O  
ATOM   1422  CB  ALA A  92      17.587   8.945  23.059  1.00  0.50           C  
ATOM   1423  H   ALA A  92      19.101   7.495  21.639  1.00  0.50           H  
ATOM   1424  HA  ALA A  92      17.057   9.302  21.011  1.00  0.50           H  
ATOM   1425 1HB  ALA A  92      16.870   9.668  23.445  1.00  0.50           H  
ATOM   1426 2HB  ALA A  92      17.142   7.952  23.080  1.00  0.50           H  
ATOM   1427 3HB  ALA A  92      18.482   8.953  23.677  1.00  0.50           H  
ATOM   1428  N   LEU A  93      19.803  10.837  21.914  1.00  0.50           N  
ATOM   1429  CA  LEU A  93      20.421  12.142  21.996  1.00  0.50           C  
ATOM   1430  C   LEU A  93      20.449  12.787  20.616  1.00  0.50           C  
ATOM   1431  O   LEU A  93      20.297  14.002  20.482  1.00  0.50           O  
ATOM   1432  CB  LEU A  93      21.810  11.988  22.576  1.00  0.50           C  
ATOM   1433  CG  LEU A  93      22.475  13.211  23.029  1.00  0.50           C  
ATOM   1434  CD1 LEU A  93      21.565  13.895  24.062  1.00  0.50           C  
ATOM   1435  CD2 LEU A  93      23.743  12.776  23.675  1.00  0.50           C  
ATOM   1436  H   LEU A  93      20.347  10.004  22.083  1.00  0.50           H  
ATOM   1437  HA  LEU A  93      19.831  12.772  22.652  1.00  0.50           H  
ATOM   1438 1HB  LEU A  93      21.785  11.299  23.385  1.00  0.50           H  
ATOM   1439 2HB  LEU A  93      22.443  11.555  21.803  1.00  0.50           H  
ATOM   1440  HG  LEU A  93      22.672  13.904  22.205  1.00  0.50           H  
ATOM   1441 1HD1 LEU A  93      22.043  14.780  24.455  1.00  0.50           H  
ATOM   1442 2HD1 LEU A  93      20.623  14.175  23.588  1.00  0.50           H  
ATOM   1443 3HD1 LEU A  93      21.369  13.204  24.864  1.00  0.50           H  
ATOM   1444 1HD2 LEU A  93      24.267  13.607  24.082  1.00  0.50           H  
ATOM   1445 2HD2 LEU A  93      23.497  12.083  24.465  1.00  0.50           H  
ATOM   1446 3HD2 LEU A  93      24.364  12.279  22.951  1.00  0.50           H  
ATOM   1447  N   LYS A  94      20.661  11.968  19.585  1.00  0.50           N  
ATOM   1448  CA  LYS A  94      20.725  12.458  18.216  1.00  0.50           C  
ATOM   1449  C   LYS A  94      19.370  12.983  17.794  1.00  0.50           C  
ATOM   1450  O   LYS A  94      19.258  13.994  17.094  1.00  0.50           O  
ATOM   1451  CB  LYS A  94      21.156  11.360  17.287  1.00  0.50           C  
ATOM   1452  CG  LYS A  94      22.548  10.937  17.475  1.00  0.50           C  
ATOM   1453  CD  LYS A  94      22.971  10.098  16.338  1.00  0.50           C  
ATOM   1454  CE  LYS A  94      22.490   8.721  16.509  1.00  0.50           C  
ATOM   1455  NZ  LYS A  94      22.912   7.838  15.445  1.00  0.50           N  
ATOM   1456  H   LYS A  94      20.748  10.974  19.754  1.00  0.50           H  
ATOM   1457  HA  LYS A  94      21.440  13.273  18.167  1.00  0.50           H  
ATOM   1458 1HB  LYS A  94      20.529  10.489  17.431  1.00  0.50           H  
ATOM   1459 2HB  LYS A  94      21.036  11.682  16.264  1.00  0.50           H  
ATOM   1460 1HG  LYS A  94      23.196  11.780  17.598  1.00  0.50           H  
ATOM   1461 2HG  LYS A  94      22.607  10.332  18.381  1.00  0.50           H  
ATOM   1462 1HD  LYS A  94      22.567  10.493  15.408  1.00  0.50           H  
ATOM   1463 2HD  LYS A  94      24.033  10.117  16.279  1.00  0.50           H  
ATOM   1464 1HE  LYS A  94      22.889   8.335  17.442  1.00  0.50           H  
ATOM   1465 2HE  LYS A  94      21.409   8.724  16.558  1.00  0.50           H  
ATOM   1466 1HZ  LYS A  94      22.538   6.931  15.677  1.00  0.50           H  
ATOM   1467 2HZ  LYS A  94      22.559   8.145  14.568  1.00  0.50           H  
ATOM   1468 3HZ  LYS A  94      23.931   7.828  15.416  1.00  0.50           H  
ATOM   1469  N   VAL A  95      18.328  12.299  18.256  1.00  0.50           N  
ATOM   1470  CA  VAL A  95      16.967  12.708  17.970  1.00  0.50           C  
ATOM   1471  C   VAL A  95      16.735  14.065  18.588  1.00  0.50           C  
ATOM   1472  O   VAL A  95      16.172  14.952  17.950  1.00  0.50           O  
ATOM   1473  CB  VAL A  95      15.973  11.697  18.520  1.00  0.50           C  
ATOM   1474  CG1 VAL A  95      14.551  12.220  18.407  1.00  0.50           C  
ATOM   1475  CG2 VAL A  95      16.122  10.450  17.780  1.00  0.50           C  
ATOM   1476  H   VAL A  95      18.501  11.456  18.807  1.00  0.50           H  
ATOM   1477  HA  VAL A  95      16.838  12.778  16.889  1.00  0.50           H  
ATOM   1478  HB  VAL A  95      16.180  11.525  19.566  1.00  0.50           H  
ATOM   1479 1HG1 VAL A  95      13.857  11.480  18.806  1.00  0.50           H  
ATOM   1480 2HG1 VAL A  95      14.459  13.148  18.972  1.00  0.50           H  
ATOM   1481 3HG1 VAL A  95      14.322  12.408  17.373  1.00  0.50           H  
ATOM   1482 1HG2 VAL A  95      15.432   9.766  18.214  1.00  0.50           H  
ATOM   1483 2HG2 VAL A  95      15.899  10.610  16.721  1.00  0.50           H  
ATOM   1484 3HG2 VAL A  95      17.133  10.073  17.884  1.00  0.50           H  
ATOM   1485  N   VAL A  96      17.212  14.243  19.818  1.00  0.50           N  
ATOM   1486  CA  VAL A  96      17.103  15.529  20.477  1.00  0.50           C  
ATOM   1487  C   VAL A  96      17.847  16.618  19.710  1.00  0.50           C  
ATOM   1488  O   VAL A  96      17.299  17.706  19.523  1.00  0.50           O  
ATOM   1489  CB  VAL A  96      17.607  15.452  21.916  1.00  0.50           C  
ATOM   1490  CG1 VAL A  96      17.699  16.834  22.496  1.00  0.50           C  
ATOM   1491  CG2 VAL A  96      16.636  14.629  22.708  1.00  0.50           C  
ATOM   1492  H   VAL A  96      17.643  13.456  20.309  1.00  0.50           H  
ATOM   1493  HA  VAL A  96      16.047  15.795  20.516  1.00  0.50           H  
ATOM   1494  HB  VAL A  96      18.591  15.005  21.949  1.00  0.50           H  
ATOM   1495 1HG1 VAL A  96      18.043  16.770  23.529  1.00  0.50           H  
ATOM   1496 2HG1 VAL A  96      18.402  17.431  21.910  1.00  0.50           H  
ATOM   1497 3HG1 VAL A  96      16.724  17.282  22.456  1.00  0.50           H  
ATOM   1498 1HG2 VAL A  96      16.973  14.587  23.731  1.00  0.50           H  
ATOM   1499 2HG2 VAL A  96      15.658  15.081  22.668  1.00  0.50           H  
ATOM   1500 3HG2 VAL A  96      16.580  13.632  22.291  1.00  0.50           H  
ATOM   1501  N   LEU A  97      19.060  16.327  19.227  1.00  0.50           N  
ATOM   1502  CA  LEU A  97      19.800  17.331  18.466  1.00  0.50           C  
ATOM   1503  C   LEU A  97      19.018  17.745  17.228  1.00  0.50           C  
ATOM   1504  O   LEU A  97      18.968  18.924  16.882  1.00  0.50           O  
ATOM   1505  CB  LEU A  97      21.164  16.786  18.037  1.00  0.50           C  
ATOM   1506  CG  LEU A  97      22.208  16.588  19.145  1.00  0.50           C  
ATOM   1507  CD1 LEU A  97      23.394  15.831  18.576  1.00  0.50           C  
ATOM   1508  CD2 LEU A  97      22.659  17.963  19.659  1.00  0.50           C  
ATOM   1509  H   LEU A  97      19.476  15.416  19.428  1.00  0.50           H  
ATOM   1510  HA  LEU A  97      19.944  18.202  19.097  1.00  0.50           H  
ATOM   1511 1HB  LEU A  97      21.011  15.825  17.553  1.00  0.50           H  
ATOM   1512 2HB  LEU A  97      21.590  17.467  17.305  1.00  0.50           H  
ATOM   1513  HG  LEU A  97      21.782  16.006  19.964  1.00  0.50           H  
ATOM   1514 1HD1 LEU A  97      24.142  15.695  19.352  1.00  0.50           H  
ATOM   1515 2HD1 LEU A  97      23.082  14.861  18.208  1.00  0.50           H  
ATOM   1516 3HD1 LEU A  97      23.803  16.405  17.761  1.00  0.50           H  
ATOM   1517 1HD2 LEU A  97      23.408  17.833  20.440  1.00  0.50           H  
ATOM   1518 2HD2 LEU A  97      23.089  18.536  18.836  1.00  0.50           H  
ATOM   1519 3HD2 LEU A  97      21.801  18.497  20.066  1.00  0.50           H  
ATOM   1520  N   VAL A  98      18.371  16.786  16.576  1.00  0.50           N  
ATOM   1521  CA  VAL A  98      17.524  17.104  15.438  1.00  0.50           C  
ATOM   1522  C   VAL A  98      16.293  17.890  15.866  1.00  0.50           C  
ATOM   1523  O   VAL A  98      15.943  18.875  15.231  1.00  0.50           O  
ATOM   1524  CB  VAL A  98      17.141  15.841  14.658  1.00  0.50           C  
ATOM   1525  CG1 VAL A  98      16.068  16.149  13.602  1.00  0.50           C  
ATOM   1526  CG2 VAL A  98      18.393  15.355  13.966  1.00  0.50           C  
ATOM   1527  H   VAL A  98      18.473  15.816  16.876  1.00  0.50           H  
ATOM   1528  HA  VAL A  98      18.101  17.731  14.759  1.00  0.50           H  
ATOM   1529  HB  VAL A  98      16.749  15.081  15.339  1.00  0.50           H  
ATOM   1530 1HG1 VAL A  98      15.831  15.232  13.060  1.00  0.50           H  
ATOM   1531 2HG1 VAL A  98      15.169  16.515  14.098  1.00  0.50           H  
ATOM   1532 3HG1 VAL A  98      16.425  16.893  12.913  1.00  0.50           H  
ATOM   1533 1HG2 VAL A  98      18.151  14.499  13.406  1.00  0.50           H  
ATOM   1534 2HG2 VAL A  98      18.756  16.128  13.297  1.00  0.50           H  
ATOM   1535 3HG2 VAL A  98      19.161  15.117  14.705  1.00  0.50           H  
ATOM   1536  N   ASP A  99      15.659  17.507  16.976  1.00  0.50           N  
ATOM   1537  CA  ASP A  99      14.464  18.196  17.458  1.00  0.50           C  
ATOM   1538  C   ASP A  99      14.787  19.663  17.769  1.00  0.50           C  
ATOM   1539  O   ASP A  99      13.956  20.546  17.535  1.00  0.50           O  
ATOM   1540  CB  ASP A  99      13.908  17.503  18.723  1.00  0.50           C  
ATOM   1541  CG  ASP A  99      12.449  17.853  19.040  1.00  0.50           C  
ATOM   1542  OD1 ASP A  99      11.628  17.488  18.241  1.00  0.50           O  
ATOM   1543  OD2 ASP A  99      12.135  18.475  20.046  1.00  0.50           O  
ATOM   1544  H   ASP A  99      15.988  16.686  17.475  1.00  0.50           H  
ATOM   1545  HA  ASP A  99      13.707  18.164  16.677  1.00  0.50           H  
ATOM   1546 1HB  ASP A  99      14.000  16.420  18.605  1.00  0.50           H  
ATOM   1547 2HB  ASP A  99      14.531  17.783  19.577  1.00  0.50           H  
ATOM   1548  N   LEU A 100      16.030  19.949  18.179  1.00  0.50           N  
ATOM   1549  CA  LEU A 100      16.436  21.318  18.471  1.00  0.50           C  
ATOM   1550  C   LEU A 100      16.295  22.239  17.273  1.00  0.50           C  
ATOM   1551  O   LEU A 100      16.123  23.443  17.444  1.00  0.50           O  
ATOM   1552  CB  LEU A 100      17.894  21.432  18.934  1.00  0.50           C  
ATOM   1553  CG  LEU A 100      18.237  20.913  20.287  1.00  0.50           C  
ATOM   1554  CD1 LEU A 100      19.757  21.008  20.482  1.00  0.50           C  
ATOM   1555  CD2 LEU A 100      17.496  21.734  21.303  1.00  0.50           C  
ATOM   1556  H   LEU A 100      16.678  19.180  18.363  1.00  0.50           H  
ATOM   1557  HA  LEU A 100      15.810  21.685  19.275  1.00  0.50           H  
ATOM   1558 1HB  LEU A 100      18.518  20.911  18.221  1.00  0.50           H  
ATOM   1559 2HB  LEU A 100      18.176  22.484  18.912  1.00  0.50           H  
ATOM   1560  HG  LEU A 100      17.951  19.875  20.375  1.00  0.50           H  
ATOM   1561 1HD1 LEU A 100      20.024  20.631  21.468  1.00  0.50           H  
ATOM   1562 2HD1 LEU A 100      20.258  20.418  19.720  1.00  0.50           H  
ATOM   1563 3HD1 LEU A 100      20.069  22.048  20.391  1.00  0.50           H  
ATOM   1564 1HD2 LEU A 100      17.747  21.383  22.278  1.00  0.50           H  
ATOM   1565 2HD2 LEU A 100      17.787  22.774  21.208  1.00  0.50           H  
ATOM   1566 3HD2 LEU A 100      16.421  21.640  21.139  1.00  0.50           H  
ATOM   1567  N   VAL A 101      16.363  21.720  16.048  1.00  0.49           N  
ATOM   1568  CA  VAL A 101      16.290  22.624  14.910  1.00  0.49           C  
ATOM   1569  C   VAL A 101      14.932  23.320  14.854  1.00  0.49           C  
ATOM   1570  O   VAL A 101      14.825  24.446  14.371  1.00  0.49           O  
ATOM   1571  CB  VAL A 101      16.532  21.895  13.589  1.00  0.49           C  
ATOM   1572  CG1 VAL A 101      15.326  21.134  13.117  1.00  0.49           C  
ATOM   1573  CG2 VAL A 101      16.956  22.888  12.558  1.00  0.49           C  
ATOM   1574  H   VAL A 101      16.445  20.712  15.902  1.00  0.49           H  
ATOM   1575  HA  VAL A 101      17.068  23.378  15.026  1.00  0.49           H  
ATOM   1576  HB  VAL A 101      17.306  21.178  13.757  1.00  0.49           H  
ATOM   1577 1HG1 VAL A 101      15.594  20.630  12.204  1.00  0.49           H  
ATOM   1578 2HG1 VAL A 101      15.005  20.421  13.837  1.00  0.49           H  
ATOM   1579 3HG1 VAL A 101      14.513  21.823  12.921  1.00  0.49           H  
ATOM   1580 1HG2 VAL A 101      17.162  22.375  11.633  1.00  0.49           H  
ATOM   1581 2HG2 VAL A 101      16.160  23.614  12.401  1.00  0.49           H  
ATOM   1582 3HG2 VAL A 101      17.852  23.398  12.901  1.00  0.49           H  
ATOM   1583  N   ARG A 102      13.883  22.665  15.373  1.00  0.49           N  
ATOM   1584  CA  ARG A 102      12.533  23.220  15.365  1.00  0.49           C  
ATOM   1585  C   ARG A 102      12.495  24.513  16.168  1.00  0.49           C  
ATOM   1586  O   ARG A 102      11.625  25.353  15.960  1.00  0.49           O  
ATOM   1587  CB  ARG A 102      11.497  22.247  15.923  1.00  0.49           C  
ATOM   1588  CG  ARG A 102      10.006  22.665  15.636  1.00  0.49           C  
ATOM   1589  CD  ARG A 102       8.984  21.628  16.085  1.00  0.49           C  
ATOM   1590  NE  ARG A 102       8.920  21.483  17.526  1.00  0.49           N  
ATOM   1591  CZ  ARG A 102       9.475  20.469  18.174  1.00  0.49           C  
ATOM   1592  NH1 ARG A 102      10.117  19.549  17.523  1.00  0.49           N  
ATOM   1593  NH2 ARG A 102       9.384  20.400  19.472  1.00  0.49           N  
ATOM   1594  H   ARG A 102      14.029  21.763  15.826  1.00  0.49           H  
ATOM   1595  HA  ARG A 102      12.262  23.446  14.334  1.00  0.49           H  
ATOM   1596 1HB  ARG A 102      11.664  21.253  15.506  1.00  0.49           H  
ATOM   1597 2HB  ARG A 102      11.622  22.171  17.008  1.00  0.49           H  
ATOM   1598 1HG  ARG A 102       9.796  23.609  16.107  1.00  0.49           H  
ATOM   1599 2HG  ARG A 102       9.892  22.770  14.559  1.00  0.49           H  
ATOM   1600 1HD  ARG A 102       8.000  21.917  15.735  1.00  0.49           H  
ATOM   1601 2HD  ARG A 102       9.244  20.661  15.660  1.00  0.49           H  
ATOM   1602  HE  ARG A 102       8.389  22.165  18.099  1.00  0.49           H  
ATOM   1603 1HH1 ARG A 102      10.204  19.553  16.525  1.00  0.49           H  
ATOM   1604 2HH1 ARG A 102      10.544  18.773  18.021  1.00  0.49           H  
ATOM   1605 1HH2 ARG A 102       8.840  21.136  19.951  1.00  0.49           H  
ATOM   1606 2HH2 ARG A 102       9.899  19.634  19.955  1.00  0.49           H  
ATOM   1607  N   PHE A 103      13.408  24.616  17.139  1.00  0.48           N  
ATOM   1608  CA  PHE A 103      13.519  25.701  18.088  1.00  0.48           C  
ATOM   1609  C   PHE A 103      14.632  26.688  17.729  1.00  0.48           C  
ATOM   1610  O   PHE A 103      14.968  27.550  18.547  1.00  0.48           O  
ATOM   1611  CB  PHE A 103      13.896  25.110  19.438  1.00  0.48           C  
ATOM   1612  CG  PHE A 103      12.914  24.158  20.081  1.00  0.48           C  
ATOM   1613  CD1 PHE A 103      13.056  22.809  19.889  1.00  0.48           C  
ATOM   1614  CD2 PHE A 103      11.912  24.588  20.917  1.00  0.48           C  
ATOM   1615  CE1 PHE A 103      12.234  21.912  20.514  1.00  0.48           C  
ATOM   1616  CE2 PHE A 103      11.097  23.709  21.554  1.00  0.48           C  
ATOM   1617  CZ  PHE A 103      11.249  22.365  21.364  1.00  0.48           C  
ATOM   1618  H   PHE A 103      14.127  23.902  17.210  1.00  0.48           H  
ATOM   1619  HA  PHE A 103      12.578  26.230  18.144  1.00  0.48           H  
ATOM   1620 1HB  PHE A 103      14.832  24.567  19.318  1.00  0.48           H  
ATOM   1621 2HB  PHE A 103      14.100  25.903  20.128  1.00  0.48           H  
ATOM   1622  HD1 PHE A 103      13.830  22.461  19.233  1.00  0.48           H  
ATOM   1623  HD2 PHE A 103      11.768  25.625  21.078  1.00  0.48           H  
ATOM   1624  HE1 PHE A 103      12.371  20.840  20.344  1.00  0.48           H  
ATOM   1625  HE2 PHE A 103      10.339  24.086  22.214  1.00  0.48           H  
ATOM   1626  HZ  PHE A 103      10.599  21.661  21.876  1.00  0.48           H  
ATOM   1627  N   TYR A 104      15.229  26.556  16.535  1.00  0.48           N  
ATOM   1628  CA  TYR A 104      16.369  27.401  16.171  1.00  0.48           C  
ATOM   1629  C   TYR A 104      16.047  28.483  15.158  1.00  0.48           C  
ATOM   1630  O   TYR A 104      15.360  28.255  14.161  1.00  0.48           O  
ATOM   1631  CB  TYR A 104      17.533  26.559  15.649  1.00  0.48           C  
ATOM   1632  CG  TYR A 104      18.753  27.385  15.177  1.00  0.48           C  
ATOM   1633  CD1 TYR A 104      19.628  27.948  16.092  1.00  0.48           C  
ATOM   1634  CD2 TYR A 104      18.989  27.568  13.843  1.00  0.48           C  
ATOM   1635  CE1 TYR A 104      20.711  28.678  15.684  1.00  0.48           C  
ATOM   1636  CE2 TYR A 104      20.075  28.307  13.442  1.00  0.48           C  
ATOM   1637  CZ  TYR A 104      20.932  28.858  14.350  1.00  0.48           C  
ATOM   1638  OH  TYR A 104      22.012  29.599  13.906  1.00  0.48           O  
ATOM   1639  H   TYR A 104      14.918  25.847  15.869  1.00  0.48           H  
ATOM   1640  HA  TYR A 104      16.710  27.902  17.072  1.00  0.48           H  
ATOM   1641 1HB  TYR A 104      17.861  25.870  16.430  1.00  0.48           H  
ATOM   1642 2HB  TYR A 104      17.190  25.953  14.808  1.00  0.48           H  
ATOM   1643  HD1 TYR A 104      19.457  27.826  17.118  1.00  0.48           H  
ATOM   1644  HD2 TYR A 104      18.317  27.138  13.110  1.00  0.48           H  
ATOM   1645  HE1 TYR A 104      21.382  29.120  16.418  1.00  0.48           H  
ATOM   1646  HE2 TYR A 104      20.263  28.465  12.394  1.00  0.48           H  
ATOM   1647  HH  TYR A 104      22.564  29.905  14.667  1.00  0.48           H  
ATOM   1648  N   ASP A 105      16.562  29.673  15.440  1.00  0.48           N  
ATOM   1649  CA  ASP A 105      16.419  30.845  14.598  1.00  0.48           C  
ATOM   1650  C   ASP A 105      17.746  31.352  13.985  1.00  0.48           C  
ATOM   1651  O   ASP A 105      18.486  32.093  14.656  1.00  0.48           O  
ATOM   1652  CB  ASP A 105      15.817  31.969  15.416  1.00  0.48           C  
ATOM   1653  CG  ASP A 105      15.675  33.236  14.630  1.00  0.48           C  
ATOM   1654  OD1 ASP A 105      15.990  33.238  13.457  1.00  0.48           O  
ATOM   1655  OD2 ASP A 105      15.325  34.222  15.221  1.00  0.48           O  
ATOM   1656  H   ASP A 105      17.092  29.757  16.308  1.00  0.48           H  
ATOM   1657  HA  ASP A 105      15.701  30.609  13.821  1.00  0.48           H  
ATOM   1658 1HB  ASP A 105      14.830  31.664  15.779  1.00  0.48           H  
ATOM   1659 2HB  ASP A 105      16.437  32.153  16.292  1.00  0.48           H  
ATOM   1660  N   PRO A 106      18.046  31.023  12.702  1.00  0.47           N  
ATOM   1661  CA  PRO A 106      19.240  31.391  11.944  1.00  0.47           C  
ATOM   1662  C   PRO A 106      19.455  32.899  11.803  1.00  0.47           C  
ATOM   1663  O   PRO A 106      20.569  33.334  11.508  1.00  0.47           O  
ATOM   1664  CB  PRO A 106      18.961  30.793  10.554  1.00  0.47           C  
ATOM   1665  CG  PRO A 106      17.990  29.681  10.786  1.00  0.47           C  
ATOM   1666  CD  PRO A 106      17.124  30.155  11.931  1.00  0.47           C  
ATOM   1667  HA  PRO A 106      20.122  30.931  12.404  1.00  0.47           H  
ATOM   1668 1HB  PRO A 106      18.560  31.577   9.889  1.00  0.47           H  
ATOM   1669 2HB  PRO A 106      19.901  30.442  10.105  1.00  0.47           H  
ATOM   1670 1HG  PRO A 106      17.405  29.497   9.872  1.00  0.47           H  
ATOM   1671 2HG  PRO A 106      18.516  28.755  11.001  1.00  0.47           H  
ATOM   1672 1HD  PRO A 106      16.259  30.734  11.568  1.00  0.47           H  
ATOM   1673 2HD  PRO A 106      16.836  29.274  12.496  1.00  0.47           H  
ATOM   1674  N   GLU A 107      18.395  33.700  11.980  1.00  0.47           N  
ATOM   1675  CA  GLU A 107      18.504  35.146  11.821  1.00  0.47           C  
ATOM   1676  C   GLU A 107      19.160  35.791  13.033  1.00  0.47           C  
ATOM   1677  O   GLU A 107      19.768  36.859  12.930  1.00  0.47           O  
ATOM   1678  CB  GLU A 107      17.128  35.767  11.580  1.00  0.47           C  
ATOM   1679  CG  GLU A 107      16.449  35.347  10.264  1.00  0.47           C  
ATOM   1680  CD  GLU A 107      17.179  35.799   9.021  1.00  0.47           C  
ATOM   1681  OE1 GLU A 107      17.508  36.958   8.932  1.00  0.47           O  
ATOM   1682  OE2 GLU A 107      17.397  34.981   8.156  1.00  0.47           O  
ATOM   1683  H   GLU A 107      17.482  33.332  12.277  1.00  0.47           H  
ATOM   1684  HA  GLU A 107      19.130  35.348  10.952  1.00  0.47           H  
ATOM   1685 1HB  GLU A 107      16.463  35.497  12.401  1.00  0.47           H  
ATOM   1686 2HB  GLU A 107      17.216  36.853  11.583  1.00  0.47           H  
ATOM   1687 1HG  GLU A 107      16.375  34.258  10.252  1.00  0.47           H  
ATOM   1688 2HG  GLU A 107      15.437  35.750  10.250  1.00  0.47           H  
ATOM   1689  N   ASN A 108      18.995  35.160  14.192  1.00  0.48           N  
ATOM   1690  CA  ASN A 108      19.530  35.688  15.438  1.00  0.48           C  
ATOM   1691  C   ASN A 108      20.549  34.746  16.060  1.00  0.48           C  
ATOM   1692  O   ASN A 108      21.238  35.117  17.009  1.00  0.48           O  
ATOM   1693  CB  ASN A 108      18.408  36.003  16.413  1.00  0.48           C  
ATOM   1694  CG  ASN A 108      17.544  37.161  15.953  1.00  0.48           C  
ATOM   1695  OD1 ASN A 108      17.952  38.320  16.107  1.00  0.48           O  
ATOM   1696  ND2 ASN A 108      16.386  36.890  15.398  1.00  0.48           N  
ATOM   1697  H   ASN A 108      18.499  34.269  14.209  1.00  0.48           H  
ATOM   1698  HA  ASN A 108      20.055  36.618  15.220  1.00  0.48           H  
ATOM   1699 1HB  ASN A 108      17.773  35.118  16.527  1.00  0.48           H  
ATOM   1700 2HB  ASN A 108      18.825  36.238  17.390  1.00  0.48           H  
ATOM   1701 1HD2 ASN A 108      15.797  37.629  15.084  1.00  0.48           H  
ATOM   1702 2HD2 ASN A 108      16.072  35.923  15.283  1.00  0.48           H  
ATOM   1703  N   ASP A 109      20.667  33.535  15.503  1.00  0.48           N  
ATOM   1704  CA  ASP A 109      21.534  32.484  16.031  1.00  0.48           C  
ATOM   1705  C   ASP A 109      21.120  32.124  17.447  1.00  0.48           C  
ATOM   1706  O   ASP A 109      21.953  32.051  18.357  1.00  0.48           O  
ATOM   1707  CB  ASP A 109      23.013  32.906  16.025  1.00  0.48           C  
ATOM   1708  CG  ASP A 109      24.013  31.719  16.150  1.00  0.48           C  
ATOM   1709  OD1 ASP A 109      23.716  30.630  15.705  1.00  0.48           O  
ATOM   1710  OD2 ASP A 109      25.084  31.926  16.714  1.00  0.48           O  
ATOM   1711  H   ASP A 109      20.067  33.289  14.722  1.00  0.48           H  
ATOM   1712  HA  ASP A 109      21.415  31.606  15.405  1.00  0.48           H  
ATOM   1713 1HB  ASP A 109      23.227  33.450  15.104  1.00  0.48           H  
ATOM   1714 2HB  ASP A 109      23.196  33.590  16.853  1.00  0.48           H  
ATOM   1715  N   THR A 110      19.815  31.908  17.626  1.00  0.49           N  
ATOM   1716  CA  THR A 110      19.308  31.551  18.944  1.00  0.49           C  
ATOM   1717  C   THR A 110      18.487  30.263  18.978  1.00  0.49           C  
ATOM   1718  O   THR A 110      17.920  29.837  17.968  1.00  0.49           O  
ATOM   1719  CB  THR A 110      18.456  32.692  19.529  1.00  0.49           C  
ATOM   1720  OG1 THR A 110      17.336  32.936  18.677  1.00  0.49           O  
ATOM   1721  CG2 THR A 110      19.238  33.956  19.703  1.00  0.49           C  
ATOM   1722  H   THR A 110      19.198  31.995  16.817  1.00  0.49           H  
ATOM   1723  HA  THR A 110      20.163  31.406  19.595  1.00  0.49           H  
ATOM   1724  HB  THR A 110      18.091  32.378  20.494  1.00  0.49           H  
ATOM   1725  HG1 THR A 110      17.652  33.251  17.828  1.00  0.49           H  
ATOM   1726 1HG2 THR A 110      18.599  34.723  20.135  1.00  0.49           H  
ATOM   1727 2HG2 THR A 110      20.066  33.761  20.358  1.00  0.49           H  
ATOM   1728 3HG2 THR A 110      19.604  34.291  18.753  1.00  0.49           H  
ATOM   1729  N   ILE A 111      18.409  29.662  20.171  1.00  0.50           N  
ATOM   1730  CA  ILE A 111      17.607  28.455  20.413  1.00  0.50           C  
ATOM   1731  C   ILE A 111      16.629  28.679  21.566  1.00  0.50           C  
ATOM   1732  O   ILE A 111      17.025  29.149  22.636  1.00  0.50           O  
ATOM   1733  CB  ILE A 111      18.471  27.187  20.715  1.00  0.50           C  
ATOM   1734  CG1 ILE A 111      19.397  26.865  19.550  1.00  0.50           C  
ATOM   1735  CG2 ILE A 111      17.567  25.976  20.949  1.00  0.50           C  
ATOM   1736  CD1 ILE A 111      20.394  25.744  19.798  1.00  0.50           C  
ATOM   1737  H   ILE A 111      18.913  30.104  20.939  1.00  0.50           H  
ATOM   1738  HA  ILE A 111      17.029  28.249  19.521  1.00  0.50           H  
ATOM   1739  HB  ILE A 111      19.085  27.365  21.598  1.00  0.50           H  
ATOM   1740 1HG1 ILE A 111      18.780  26.579  18.707  1.00  0.50           H  
ATOM   1741 2HG1 ILE A 111      19.962  27.756  19.300  1.00  0.50           H  
ATOM   1742 1HG2 ILE A 111      18.181  25.108  21.156  1.00  0.50           H  
ATOM   1743 2HG2 ILE A 111      16.911  26.156  21.792  1.00  0.50           H  
ATOM   1744 3HG2 ILE A 111      16.966  25.795  20.054  1.00  0.50           H  
ATOM   1745 1HD1 ILE A 111      21.003  25.595  18.904  1.00  0.50           H  
ATOM   1746 2HD1 ILE A 111      21.036  26.002  20.633  1.00  0.50           H  
ATOM   1747 3HD1 ILE A 111      19.857  24.824  20.027  1.00  0.50           H  
ATOM   1748  N   PHE A 112      15.359  28.347  21.353  1.00  0.51           N  
ATOM   1749  CA  PHE A 112      14.351  28.502  22.401  1.00  0.51           C  
ATOM   1750  C   PHE A 112      14.729  27.642  23.613  1.00  0.51           C  
ATOM   1751  O   PHE A 112      15.043  26.456  23.480  1.00  0.51           O  
ATOM   1752  CB  PHE A 112      12.994  28.122  21.847  1.00  0.51           C  
ATOM   1753  CG  PHE A 112      11.778  28.348  22.702  1.00  0.51           C  
ATOM   1754  CD1 PHE A 112      11.230  29.607  22.812  1.00  0.51           C  
ATOM   1755  CD2 PHE A 112      11.145  27.298  23.352  1.00  0.51           C  
ATOM   1756  CE1 PHE A 112      10.091  29.822  23.532  1.00  0.51           C  
ATOM   1757  CE2 PHE A 112       9.998  27.516  24.081  1.00  0.51           C  
ATOM   1758  CZ  PHE A 112       9.469  28.779  24.162  1.00  0.51           C  
ATOM   1759  H   PHE A 112      15.094  27.988  20.433  1.00  0.51           H  
ATOM   1760  HA  PHE A 112      14.301  29.530  22.715  1.00  0.51           H  
ATOM   1761 1HB  PHE A 112      12.839  28.620  20.896  1.00  0.51           H  
ATOM   1762 2HB  PHE A 112      13.046  27.104  21.653  1.00  0.51           H  
ATOM   1763  HD1 PHE A 112      11.710  30.429  22.320  1.00  0.51           H  
ATOM   1764  HD2 PHE A 112      11.558  26.296  23.279  1.00  0.51           H  
ATOM   1765  HE1 PHE A 112       9.679  30.823  23.608  1.00  0.51           H  
ATOM   1766  HE2 PHE A 112       9.508  26.692  24.588  1.00  0.51           H  
ATOM   1767  HZ  PHE A 112       8.557  28.953  24.732  1.00  0.51           H  
ATOM   1768  N   PHE A 113      14.703  28.258  24.787  1.00  0.51           N  
ATOM   1769  CA  PHE A 113      15.056  27.655  26.065  1.00  0.51           C  
ATOM   1770  C   PHE A 113      14.244  28.259  27.211  1.00  0.51           C  
ATOM   1771  O   PHE A 113      14.231  29.474  27.400  1.00  0.51           O  
ATOM   1772  CB  PHE A 113      16.564  27.868  26.292  1.00  0.51           C  
ATOM   1773  CG  PHE A 113      17.152  27.347  27.585  1.00  0.51           C  
ATOM   1774  CD1 PHE A 113      17.233  25.993  27.850  1.00  0.51           C  
ATOM   1775  CD2 PHE A 113      17.665  28.239  28.529  1.00  0.51           C  
ATOM   1776  CE1 PHE A 113      17.794  25.541  29.029  1.00  0.51           C  
ATOM   1777  CE2 PHE A 113      18.234  27.782  29.706  1.00  0.51           C  
ATOM   1778  CZ  PHE A 113      18.296  26.426  29.955  1.00  0.51           C  
ATOM   1779  H   PHE A 113      14.454  29.235  24.794  1.00  0.51           H  
ATOM   1780  HA  PHE A 113      14.846  26.587  26.013  1.00  0.51           H  
ATOM   1781 1HB  PHE A 113      17.103  27.403  25.467  1.00  0.51           H  
ATOM   1782 2HB  PHE A 113      16.775  28.935  26.235  1.00  0.51           H  
ATOM   1783  HD1 PHE A 113      16.843  25.284  27.122  1.00  0.51           H  
ATOM   1784  HD2 PHE A 113      17.615  29.310  28.330  1.00  0.51           H  
ATOM   1785  HE1 PHE A 113      17.835  24.486  29.226  1.00  0.51           H  
ATOM   1786  HE2 PHE A 113      18.627  28.490  30.438  1.00  0.51           H  
ATOM   1787  HZ  PHE A 113      18.735  26.059  30.881  1.00  0.51           H  
ATOM   1788  N   GLU A 114      13.535  27.413  27.950  1.00  0.51           N  
ATOM   1789  CA  GLU A 114      12.737  27.854  29.095  1.00  0.51           C  
ATOM   1790  C   GLU A 114      11.820  29.051  28.824  1.00  0.51           C  
ATOM   1791  O   GLU A 114      11.702  29.948  29.658  1.00  0.51           O  
ATOM   1792  CB  GLU A 114      13.643  28.193  30.268  1.00  0.51           C  
ATOM   1793  CG  GLU A 114      14.453  27.038  30.825  1.00  0.51           C  
ATOM   1794  CD  GLU A 114      15.211  27.493  32.011  1.00  0.51           C  
ATOM   1795  OE1 GLU A 114      15.132  28.665  32.268  1.00  0.51           O  
ATOM   1796  OE2 GLU A 114      15.844  26.714  32.684  1.00  0.51           O  
ATOM   1797  H   GLU A 114      13.572  26.429  27.729  1.00  0.51           H  
ATOM   1798  HA  GLU A 114      12.102  27.019  29.393  1.00  0.51           H  
ATOM   1799 1HB  GLU A 114      14.347  28.973  29.974  1.00  0.51           H  
ATOM   1800 2HB  GLU A 114      13.040  28.595  31.082  1.00  0.51           H  
ATOM   1801 1HG  GLU A 114      13.788  26.224  31.107  1.00  0.51           H  
ATOM   1802 2HG  GLU A 114      15.137  26.674  30.065  1.00  0.51           H  
ATOM   1803  N   GLY A 115      11.149  29.052  27.682  1.00  0.50           N  
ATOM   1804  CA  GLY A 115      10.213  30.116  27.341  1.00  0.50           C  
ATOM   1805  C   GLY A 115      10.787  31.266  26.502  1.00  0.50           C  
ATOM   1806  O   GLY A 115      10.012  32.053  25.964  1.00  0.50           O  
ATOM   1807  H   GLY A 115      11.293  28.295  27.033  1.00  0.50           H  
ATOM   1808 1HA  GLY A 115       9.362  29.684  26.825  1.00  0.50           H  
ATOM   1809 2HA  GLY A 115       9.814  30.530  28.265  1.00  0.50           H  
ATOM   1810  N   LYS A 116      12.110  31.379  26.382  1.00  0.50           N  
ATOM   1811  CA  LYS A 116      12.705  32.470  25.593  1.00  0.50           C  
ATOM   1812  C   LYS A 116      13.850  32.006  24.706  1.00  0.50           C  
ATOM   1813  O   LYS A 116      14.445  30.966  24.937  1.00  0.50           O  
ATOM   1814  CB  LYS A 116      13.190  33.608  26.484  1.00  0.50           C  
ATOM   1815  CG  LYS A 116      12.114  34.348  27.250  1.00  0.50           C  
ATOM   1816  CD  LYS A 116      12.696  35.547  27.983  1.00  0.50           C  
ATOM   1817  CE  LYS A 116      11.631  36.301  28.756  1.00  0.50           C  
ATOM   1818  NZ  LYS A 116      12.184  37.513  29.430  1.00  0.50           N  
ATOM   1819  H   LYS A 116      12.725  30.711  26.849  1.00  0.50           H  
ATOM   1820  HA  LYS A 116      11.937  32.873  24.931  1.00  0.50           H  
ATOM   1821 1HB  LYS A 116      13.852  33.209  27.208  1.00  0.50           H  
ATOM   1822 2HB  LYS A 116      13.752  34.330  25.888  1.00  0.50           H  
ATOM   1823 1HG  LYS A 116      11.345  34.681  26.555  1.00  0.50           H  
ATOM   1824 2HG  LYS A 116      11.660  33.679  27.977  1.00  0.50           H  
ATOM   1825 1HD  LYS A 116      13.453  35.218  28.686  1.00  0.50           H  
ATOM   1826 2HD  LYS A 116      13.168  36.222  27.264  1.00  0.50           H  
ATOM   1827 1HE  LYS A 116      10.842  36.606  28.070  1.00  0.50           H  
ATOM   1828 2HE  LYS A 116      11.208  35.641  29.512  1.00  0.50           H  
ATOM   1829 1HZ  LYS A 116      11.457  37.988  29.933  1.00  0.50           H  
ATOM   1830 2HZ  LYS A 116      12.935  37.261  30.094  1.00  0.50           H  
ATOM   1831 3HZ  LYS A 116      12.575  38.137  28.739  1.00  0.50           H  
ATOM   1832  N   TYR A 117      14.186  32.778  23.693  1.00  0.49           N  
ATOM   1833  CA  TYR A 117      15.302  32.399  22.836  1.00  0.49           C  
ATOM   1834  C   TYR A 117      16.641  32.827  23.382  1.00  0.49           C  
ATOM   1835  O   TYR A 117      16.834  33.975  23.789  1.00  0.49           O  
ATOM   1836  CB  TYR A 117      15.072  32.951  21.449  1.00  0.49           C  
ATOM   1837  CG  TYR A 117      14.097  32.194  20.629  1.00  0.49           C  
ATOM   1838  CD1 TYR A 117      12.750  32.414  20.765  1.00  0.49           C  
ATOM   1839  CD2 TYR A 117      14.568  31.295  19.678  1.00  0.49           C  
ATOM   1840  CE1 TYR A 117      11.871  31.724  19.958  1.00  0.49           C  
ATOM   1841  CE2 TYR A 117      13.687  30.629  18.867  1.00  0.49           C  
ATOM   1842  CZ  TYR A 117      12.339  30.851  19.010  1.00  0.49           C  
ATOM   1843  OH  TYR A 117      11.459  30.216  18.198  1.00  0.49           O  
ATOM   1844  H   TYR A 117      13.664  33.637  23.524  1.00  0.49           H  
ATOM   1845  HA  TYR A 117      15.345  31.327  22.766  1.00  0.49           H  
ATOM   1846 1HB  TYR A 117      14.687  33.948  21.543  1.00  0.49           H  
ATOM   1847 2HB  TYR A 117      15.992  33.012  20.918  1.00  0.49           H  
ATOM   1848  HD1 TYR A 117      12.374  33.128  21.508  1.00  0.49           H  
ATOM   1849  HD2 TYR A 117      15.640  31.132  19.565  1.00  0.49           H  
ATOM   1850  HE1 TYR A 117      10.806  31.880  20.055  1.00  0.49           H  
ATOM   1851  HE2 TYR A 117      14.057  29.933  18.110  1.00  0.49           H  
ATOM   1852  HH  TYR A 117      10.532  30.439  18.453  1.00  0.49           H  
ATOM   1853  N   GLY A 118      17.568  31.873  23.447  1.00  0.48           N  
ATOM   1854  CA  GLY A 118      18.879  32.166  23.988  1.00  0.48           C  
ATOM   1855  C   GLY A 118      19.976  32.055  22.971  1.00  0.48           C  
ATOM   1856  O   GLY A 118      19.825  31.406  21.939  1.00  0.48           O  
ATOM   1857  H   GLY A 118      17.354  30.928  23.129  1.00  0.48           H  
ATOM   1858 1HA  GLY A 118      18.889  33.174  24.395  1.00  0.48           H  
ATOM   1859 2HA  GLY A 118      19.076  31.477  24.808  1.00  0.48           H  
ATOM   1860  N   THR A 119      21.131  32.588  23.316  1.00  0.48           N  
ATOM   1861  CA  THR A 119      22.260  32.547  22.417  1.00  0.48           C  
ATOM   1862  C   THR A 119      23.448  31.830  23.019  1.00  0.48           C  
ATOM   1863  O   THR A 119      23.417  31.385  24.171  1.00  0.48           O  
ATOM   1864  CB  THR A 119      22.656  33.973  22.006  1.00  0.48           C  
ATOM   1865  OG1 THR A 119      23.628  33.897  20.951  1.00  0.48           O  
ATOM   1866  CG2 THR A 119      23.179  34.742  23.209  1.00  0.48           C  
ATOM   1867  H   THR A 119      21.210  33.080  24.196  1.00  0.48           H  
ATOM   1868  HA  THR A 119      21.973  32.006  21.515  1.00  0.48           H  
ATOM   1869  HB  THR A 119      21.786  34.496  21.629  1.00  0.48           H  
ATOM   1870  HG1 THR A 119      23.184  33.600  20.128  1.00  0.48           H  
ATOM   1871 1HG2 THR A 119      23.452  35.755  22.910  1.00  0.48           H  
ATOM   1872 2HG2 THR A 119      22.404  34.787  23.975  1.00  0.48           H  
ATOM   1873 3HG2 THR A 119      24.021  34.253  23.601  1.00  0.48           H  
ATOM   1874  N   LYS A 120      24.523  31.775  22.250  1.00  0.47           N  
ATOM   1875  CA  LYS A 120      25.698  31.042  22.663  1.00  0.47           C  
ATOM   1876  C   LYS A 120      26.276  31.603  23.948  1.00  0.47           C  
ATOM   1877  O   LYS A 120      26.718  30.840  24.798  1.00  0.47           O  
ATOM   1878  CB  LYS A 120      26.746  31.052  21.557  1.00  0.47           C  
ATOM   1879  CG  LYS A 120      26.311  30.328  20.287  1.00  0.47           C  
ATOM   1880  CD  LYS A 120      27.492  30.039  19.356  1.00  0.47           C  
ATOM   1881  CE  LYS A 120      28.091  31.290  18.720  1.00  0.47           C  
ATOM   1882  NZ  LYS A 120      27.194  31.905  17.720  1.00  0.47           N  
ATOM   1883  H   LYS A 120      24.484  32.253  21.359  1.00  0.47           H  
ATOM   1884  HA  LYS A 120      25.408  30.007  22.849  1.00  0.47           H  
ATOM   1885 1HB  LYS A 120      26.986  32.083  21.294  1.00  0.47           H  
ATOM   1886 2HB  LYS A 120      27.661  30.583  21.915  1.00  0.47           H  
ATOM   1887 1HG  LYS A 120      25.836  29.396  20.552  1.00  0.47           H  
ATOM   1888 2HG  LYS A 120      25.581  30.939  19.746  1.00  0.47           H  
ATOM   1889 1HD  LYS A 120      28.276  29.526  19.914  1.00  0.47           H  
ATOM   1890 2HD  LYS A 120      27.156  29.376  18.559  1.00  0.47           H  
ATOM   1891 1HE  LYS A 120      28.302  32.018  19.501  1.00  0.47           H  
ATOM   1892 2HE  LYS A 120      29.029  31.014  18.232  1.00  0.47           H  
ATOM   1893 1HZ  LYS A 120      27.614  32.714  17.320  1.00  0.47           H  
ATOM   1894 2HZ  LYS A 120      26.971  31.253  16.974  1.00  0.47           H  
ATOM   1895 3HZ  LYS A 120      26.302  32.176  18.140  1.00  0.47           H  
ATOM   1896  N   ASP A 121      26.178  32.921  24.127  1.00  0.47           N  
ATOM   1897  CA  ASP A 121      26.697  33.610  25.305  1.00  0.47           C  
ATOM   1898  C   ASP A 121      26.048  33.139  26.601  1.00  0.47           C  
ATOM   1899  O   ASP A 121      26.638  33.275  27.678  1.00  0.47           O  
ATOM   1900  CB  ASP A 121      26.577  35.124  25.140  1.00  0.47           C  
ATOM   1901  CG  ASP A 121      27.610  35.685  24.115  1.00  0.47           C  
ATOM   1902  OD1 ASP A 121      28.541  34.961  23.744  1.00  0.47           O  
ATOM   1903  OD2 ASP A 121      27.462  36.811  23.718  1.00  0.47           O  
ATOM   1904  H   ASP A 121      25.760  33.467  23.387  1.00  0.47           H  
ATOM   1905  HA  ASP A 121      27.749  33.383  25.380  1.00  0.47           H  
ATOM   1906 1HB  ASP A 121      25.579  35.388  24.821  1.00  0.47           H  
ATOM   1907 2HB  ASP A 121      26.736  35.606  26.094  1.00  0.47           H  
ATOM   1908  N   ILE A 122      24.825  32.615  26.516  1.00  0.47           N  
ATOM   1909  CA  ILE A 122      24.165  32.091  27.692  1.00  0.47           C  
ATOM   1910  C   ILE A 122      24.730  30.737  27.980  1.00  0.47           C  
ATOM   1911  O   ILE A 122      25.121  30.407  29.101  1.00  0.47           O  
ATOM   1912  CB  ILE A 122      22.656  31.927  27.495  1.00  0.47           C  
ATOM   1913  CG1 ILE A 122      22.048  33.255  27.326  1.00  0.47           C  
ATOM   1914  CG2 ILE A 122      22.036  31.115  28.635  1.00  0.47           C  
ATOM   1915  CD1 ILE A 122      20.640  33.190  26.932  1.00  0.47           C  
ATOM   1916  H   ILE A 122      24.373  32.496  25.613  1.00  0.47           H  
ATOM   1917  HA  ILE A 122      24.357  32.747  28.541  1.00  0.47           H  
ATOM   1918  HB  ILE A 122      22.479  31.388  26.562  1.00  0.47           H  
ATOM   1919 1HG1 ILE A 122      22.146  33.811  28.246  1.00  0.47           H  
ATOM   1920 2HG1 ILE A 122      22.600  33.781  26.546  1.00  0.47           H  
ATOM   1921 1HG2 ILE A 122      20.967  30.996  28.462  1.00  0.47           H  
ATOM   1922 2HG2 ILE A 122      22.504  30.132  28.677  1.00  0.47           H  
ATOM   1923 3HG2 ILE A 122      22.200  31.622  29.570  1.00  0.47           H  
ATOM   1924 1HD1 ILE A 122      20.237  34.186  26.794  1.00  0.47           H  
ATOM   1925 2HD1 ILE A 122      20.593  32.650  26.032  1.00  0.47           H  
ATOM   1926 3HD1 ILE A 122      20.063  32.672  27.698  1.00  0.47           H  
ATOM   1927  N   PHE A 123      24.827  29.948  26.933  1.00  0.47           N  
ATOM   1928  CA  PHE A 123      25.260  28.587  27.104  1.00  0.47           C  
ATOM   1929  C   PHE A 123      26.754  28.517  27.431  1.00  0.47           C  
ATOM   1930  O   PHE A 123      27.202  27.591  28.089  1.00  0.47           O  
ATOM   1931  CB  PHE A 123      24.847  27.792  25.884  1.00  0.47           C  
ATOM   1932  CG  PHE A 123      23.335  27.756  25.799  1.00  0.47           C  
ATOM   1933  CD1 PHE A 123      22.684  28.423  24.779  1.00  0.47           C  
ATOM   1934  CD2 PHE A 123      22.562  27.125  26.769  1.00  0.47           C  
ATOM   1935  CE1 PHE A 123      21.301  28.453  24.708  1.00  0.47           C  
ATOM   1936  CE2 PHE A 123      21.179  27.149  26.708  1.00  0.47           C  
ATOM   1937  CZ  PHE A 123      20.549  27.814  25.675  1.00  0.47           C  
ATOM   1938  H   PHE A 123      24.540  30.297  26.015  1.00  0.47           H  
ATOM   1939  HA  PHE A 123      24.719  28.167  27.952  1.00  0.47           H  
ATOM   1940 1HB  PHE A 123      25.241  28.257  24.978  1.00  0.47           H  
ATOM   1941 2HB  PHE A 123      25.217  26.776  25.947  1.00  0.47           H  
ATOM   1942  HD1 PHE A 123      23.280  28.935  24.026  1.00  0.47           H  
ATOM   1943  HD2 PHE A 123      23.052  26.619  27.583  1.00  0.47           H  
ATOM   1944  HE1 PHE A 123      20.807  28.988  23.892  1.00  0.47           H  
ATOM   1945  HE2 PHE A 123      20.587  26.653  27.476  1.00  0.47           H  
ATOM   1946  HZ  PHE A 123      19.465  27.838  25.624  1.00  0.47           H  
ATOM   1947  N   LYS A 124      27.538  29.536  27.073  1.00  0.47           N  
ATOM   1948  CA  LYS A 124      28.967  29.562  27.420  1.00  0.47           C  
ATOM   1949  C   LYS A 124      29.171  29.509  28.942  1.00  0.47           C  
ATOM   1950  O   LYS A 124      30.239  29.113  29.421  1.00  0.47           O  
ATOM   1951  CB  LYS A 124      29.667  30.797  26.845  1.00  0.47           C  
ATOM   1952  CG  LYS A 124      29.895  30.783  25.321  1.00  0.47           C  
ATOM   1953  CD  LYS A 124      30.476  32.115  24.854  1.00  0.47           C  
ATOM   1954  CE  LYS A 124      30.592  32.193  23.345  1.00  0.47           C  
ATOM   1955  NZ  LYS A 124      30.920  33.586  22.897  1.00  0.47           N  
ATOM   1956  H   LYS A 124      27.150  30.277  26.496  1.00  0.47           H  
ATOM   1957  HA  LYS A 124      29.441  28.680  26.990  1.00  0.47           H  
ATOM   1958 1HB  LYS A 124      29.068  31.683  27.074  1.00  0.47           H  
ATOM   1959 2HB  LYS A 124      30.634  30.924  27.327  1.00  0.47           H  
ATOM   1960 1HG  LYS A 124      30.597  29.997  25.075  1.00  0.47           H  
ATOM   1961 2HG  LYS A 124      29.000  30.579  24.793  1.00  0.47           H  
ATOM   1962 1HD  LYS A 124      29.874  32.940  25.203  1.00  0.47           H  
ATOM   1963 2HD  LYS A 124      31.471  32.227  25.277  1.00  0.47           H  
ATOM   1964 1HE  LYS A 124      31.379  31.516  23.013  1.00  0.47           H  
ATOM   1965 2HE  LYS A 124      29.648  31.888  22.891  1.00  0.47           H  
ATOM   1966 1HZ  LYS A 124      30.988  33.621  21.897  1.00  0.47           H  
ATOM   1967 2HZ  LYS A 124      30.139  34.213  23.209  1.00  0.47           H  
ATOM   1968 3HZ  LYS A 124      31.785  33.893  23.304  1.00  0.47           H  
ATOM   1969  N   SER A 125      28.135  29.865  29.720  1.00  0.47           N  
ATOM   1970  CA  SER A 125      28.191  29.829  31.177  1.00  0.47           C  
ATOM   1971  C   SER A 125      28.376  28.392  31.681  1.00  0.47           C  
ATOM   1972  O   SER A 125      28.745  28.177  32.829  1.00  0.47           O  
ATOM   1973  CB  SER A 125      26.919  30.404  31.772  1.00  0.47           C  
ATOM   1974  OG  SER A 125      25.820  29.583  31.501  1.00  0.47           O  
ATOM   1975  H   SER A 125      27.251  30.152  29.297  1.00  0.47           H  
ATOM   1976  HA  SER A 125      29.038  30.430  31.507  1.00  0.47           H  
ATOM   1977 1HB  SER A 125      27.036  30.518  32.852  1.00  0.47           H  
ATOM   1978 2HB  SER A 125      26.736  31.393  31.357  1.00  0.47           H  
ATOM   1979  HG  SER A 125      25.598  29.741  30.562  1.00  0.47           H  
ATOM   1980  N   LEU A 126      28.133  27.412  30.803  1.00  0.47           N  
ATOM   1981  CA  LEU A 126      28.224  25.986  31.072  1.00  0.47           C  
ATOM   1982  C   LEU A 126      29.662  25.468  30.906  1.00  0.47           C  
ATOM   1983  O   LEU A 126      29.936  24.272  31.055  1.00  0.47           O  
ATOM   1984  CB  LEU A 126      27.314  25.287  30.081  1.00  0.47           C  
ATOM   1985  CG  LEU A 126      25.844  25.685  30.180  1.00  0.47           C  
ATOM   1986  CD1 LEU A 126      25.109  25.117  29.055  1.00  0.47           C  
ATOM   1987  CD2 LEU A 126      25.257  25.180  31.438  1.00  0.47           C  
ATOM   1988  H   LEU A 126      27.838  27.669  29.864  1.00  0.47           H  
ATOM   1989  HA  LEU A 126      27.891  25.798  32.092  1.00  0.47           H  
ATOM   1990 1HB  LEU A 126      27.670  25.475  29.075  1.00  0.47           H  
ATOM   1991 2HB  LEU A 126      27.387  24.238  30.258  1.00  0.47           H  
ATOM   1992  HG  LEU A 126      25.762  26.776  30.145  1.00  0.47           H  
ATOM   1993 1HD1 LEU A 126      24.075  25.413  29.146  1.00  0.47           H  
ATOM   1994 2HD1 LEU A 126      25.523  25.487  28.118  1.00  0.47           H  
ATOM   1995 3HD1 LEU A 126      25.191  24.055  29.085  1.00  0.47           H  
ATOM   1996 1HD2 LEU A 126      24.211  25.476  31.482  1.00  0.47           H  
ATOM   1997 2HD2 LEU A 126      25.318  24.119  31.450  1.00  0.47           H  
ATOM   1998 3HD2 LEU A 126      25.798  25.593  32.290  1.00  0.47           H  
ATOM   1999  N   GLY A 127      30.579  26.356  30.510  1.00  0.46           N  
ATOM   2000  CA  GLY A 127      31.986  25.993  30.384  1.00  0.46           C  
ATOM   2001  C   GLY A 127      32.367  25.219  29.127  1.00  0.46           C  
ATOM   2002  O   GLY A 127      33.463  24.664  29.058  1.00  0.46           O  
ATOM   2003  H   GLY A 127      30.313  27.326  30.330  1.00  0.46           H  
ATOM   2004 1HA  GLY A 127      32.577  26.908  30.422  1.00  0.46           H  
ATOM   2005 2HA  GLY A 127      32.275  25.411  31.258  1.00  0.46           H  
ATOM   2006  N   ALA A 128      31.493  25.176  28.126  1.00  0.46           N  
ATOM   2007  CA  ALA A 128      31.814  24.412  26.930  1.00  0.46           C  
ATOM   2008  C   ALA A 128      31.471  25.100  25.607  1.00  0.46           C  
ATOM   2009  O   ALA A 128      30.686  24.543  24.833  1.00  0.46           O  
ATOM   2010  CB  ALA A 128      31.065  23.097  26.993  1.00  0.46           C  
ATOM   2011  H   ALA A 128      30.606  25.650  28.217  1.00  0.46           H  
ATOM   2012  HA  ALA A 128      32.885  24.212  26.934  1.00  0.46           H  
ATOM   2013 1HB  ALA A 128      31.326  22.479  26.137  1.00  0.46           H  
ATOM   2014 2HB  ALA A 128      31.343  22.579  27.909  1.00  0.46           H  
ATOM   2015 3HB  ALA A 128      29.990  23.281  26.993  1.00  0.46           H  
ATOM   2016  N   PRO A 129      32.097  26.253  25.263  1.00  0.46           N  
ATOM   2017  CA  PRO A 129      31.920  26.967  24.006  1.00  0.46           C  
ATOM   2018  C   PRO A 129      32.082  26.049  22.802  1.00  0.46           C  
ATOM   2019  O   PRO A 129      31.379  26.190  21.810  1.00  0.46           O  
ATOM   2020  CB  PRO A 129      33.067  27.978  24.045  1.00  0.46           C  
ATOM   2021  CG  PRO A 129      33.276  28.250  25.504  1.00  0.46           C  
ATOM   2022  CD  PRO A 129      33.057  26.917  26.183  1.00  0.46           C  
ATOM   2023  HA  PRO A 129      30.955  27.483  23.986  1.00  0.46           H  
ATOM   2024 1HB  PRO A 129      33.960  27.553  23.550  1.00  0.46           H  
ATOM   2025 2HB  PRO A 129      32.789  28.878  23.475  1.00  0.46           H  
ATOM   2026 1HG  PRO A 129      34.289  28.642  25.669  1.00  0.46           H  
ATOM   2027 2HG  PRO A 129      32.582  29.022  25.859  1.00  0.46           H  
ATOM   2028 1HD  PRO A 129      33.991  26.342  26.285  1.00  0.46           H  
ATOM   2029 2HD  PRO A 129      32.613  27.167  27.134  1.00  0.46           H  
ATOM   2030  N   ASP A 130      32.960  25.050  22.910  1.00  0.46           N  
ATOM   2031  CA  ASP A 130      33.174  24.136  21.795  1.00  0.46           C  
ATOM   2032  C   ASP A 130      31.929  23.310  21.482  1.00  0.46           C  
ATOM   2033  O   ASP A 130      31.612  23.054  20.320  1.00  0.46           O  
ATOM   2034  CB  ASP A 130      34.325  23.187  22.118  1.00  0.46           C  
ATOM   2035  CG  ASP A 130      35.689  23.867  22.131  1.00  0.46           C  
ATOM   2036  OD1 ASP A 130      35.798  24.976  21.663  1.00  0.46           O  
ATOM   2037  OD2 ASP A 130      36.612  23.268  22.623  1.00  0.46           O  
ATOM   2038  H   ASP A 130      33.511  24.941  23.747  1.00  0.46           H  
ATOM   2039  HA  ASP A 130      33.428  24.722  20.912  1.00  0.46           H  
ATOM   2040 1HB  ASP A 130      34.153  22.733  23.094  1.00  0.46           H  
ATOM   2041 2HB  ASP A 130      34.343  22.380  21.386  1.00  0.46           H  
ATOM   2042  N   LEU A 131      31.206  22.896  22.521  1.00  0.46           N  
ATOM   2043  CA  LEU A 131      30.022  22.073  22.326  1.00  0.46           C  
ATOM   2044  C   LEU A 131      28.968  22.920  21.674  1.00  0.46           C  
ATOM   2045  O   LEU A 131      28.287  22.512  20.730  1.00  0.46           O  
ATOM   2046  CB  LEU A 131      29.497  21.539  23.662  1.00  0.46           C  
ATOM   2047  CG  LEU A 131      28.263  20.662  23.582  1.00  0.46           C  
ATOM   2048  CD1 LEU A 131      28.574  19.481  22.733  1.00  0.46           C  
ATOM   2049  CD2 LEU A 131      27.845  20.228  24.984  1.00  0.46           C  
ATOM   2050  H   LEU A 131      31.447  23.198  23.460  1.00  0.46           H  
ATOM   2051  HA  LEU A 131      30.267  21.240  21.669  1.00  0.46           H  
ATOM   2052 1HB  LEU A 131      30.286  20.959  24.135  1.00  0.46           H  
ATOM   2053 2HB  LEU A 131      29.261  22.387  24.307  1.00  0.46           H  
ATOM   2054  HG  LEU A 131      27.462  21.217  23.122  1.00  0.46           H  
ATOM   2055 1HD1 LEU A 131      27.721  18.851  22.649  1.00  0.46           H  
ATOM   2056 2HD1 LEU A 131      28.876  19.806  21.737  1.00  0.46           H  
ATOM   2057 3HD1 LEU A 131      29.377  18.938  23.204  1.00  0.46           H  
ATOM   2058 1HD2 LEU A 131      26.960  19.602  24.932  1.00  0.46           H  
ATOM   2059 2HD2 LEU A 131      28.657  19.671  25.433  1.00  0.46           H  
ATOM   2060 3HD2 LEU A 131      27.628  21.109  25.590  1.00  0.46           H  
ATOM   2061  N   ILE A 132      28.863  24.121  22.200  1.00  0.46           N  
ATOM   2062  CA  ILE A 132      27.870  25.081  21.803  1.00  0.46           C  
ATOM   2063  C   ILE A 132      28.061  25.485  20.348  1.00  0.46           C  
ATOM   2064  O   ILE A 132      27.116  25.434  19.561  1.00  0.46           O  
ATOM   2065  CB  ILE A 132      28.035  26.262  22.736  1.00  0.46           C  
ATOM   2066  CG1 ILE A 132      27.673  25.802  24.101  1.00  0.46           C  
ATOM   2067  CG2 ILE A 132      27.169  27.420  22.327  1.00  0.46           C  
ATOM   2068  CD1 ILE A 132      28.101  26.720  25.123  1.00  0.46           C  
ATOM   2069  H   ILE A 132      29.504  24.366  22.960  1.00  0.46           H  
ATOM   2070  HA  ILE A 132      26.884  24.641  21.927  1.00  0.46           H  
ATOM   2071  HB  ILE A 132      29.067  26.572  22.746  1.00  0.46           H  
ATOM   2072 1HG1 ILE A 132      26.595  25.689  24.161  1.00  0.46           H  
ATOM   2073 2HG1 ILE A 132      28.137  24.833  24.291  1.00  0.46           H  
ATOM   2074 1HG2 ILE A 132      27.310  28.244  23.027  1.00  0.46           H  
ATOM   2075 2HG2 ILE A 132      27.452  27.734  21.329  1.00  0.46           H  
ATOM   2076 3HG2 ILE A 132      26.133  27.116  22.332  1.00  0.46           H  
ATOM   2077 1HD1 ILE A 132      27.810  26.321  26.085  1.00  0.46           H  
ATOM   2078 2HD1 ILE A 132      29.160  26.829  25.097  1.00  0.46           H  
ATOM   2079 3HD1 ILE A 132      27.640  27.680  24.944  1.00  0.46           H  
ATOM   2080  N   ASP A 133      29.289  25.816  19.954  1.00  0.46           N  
ATOM   2081  CA  ASP A 133      29.527  26.173  18.564  1.00  0.46           C  
ATOM   2082  C   ASP A 133      29.183  25.019  17.624  1.00  0.46           C  
ATOM   2083  O   ASP A 133      28.593  25.233  16.563  1.00  0.46           O  
ATOM   2084  CB  ASP A 133      30.993  26.573  18.330  1.00  0.46           C  
ATOM   2085  CG  ASP A 133      31.383  27.949  18.891  1.00  0.46           C  
ATOM   2086  OD1 ASP A 133      30.510  28.701  19.250  1.00  0.46           O  
ATOM   2087  OD2 ASP A 133      32.556  28.250  18.908  1.00  0.46           O  
ATOM   2088  H   ASP A 133      30.054  25.842  20.623  1.00  0.46           H  
ATOM   2089  HA  ASP A 133      28.890  27.020  18.313  1.00  0.46           H  
ATOM   2090 1HB  ASP A 133      31.635  25.823  18.807  1.00  0.46           H  
ATOM   2091 2HB  ASP A 133      31.208  26.552  17.265  1.00  0.46           H  
ATOM   2092  N   LYS A 134      29.501  23.782  18.021  1.00  0.46           N  
ATOM   2093  CA  LYS A 134      29.206  22.641  17.162  1.00  0.46           C  
ATOM   2094  C   LYS A 134      27.692  22.408  17.027  1.00  0.46           C  
ATOM   2095  O   LYS A 134      27.201  22.126  15.926  1.00  0.46           O  
ATOM   2096  CB  LYS A 134      29.906  21.402  17.712  1.00  0.46           C  
ATOM   2097  CG  LYS A 134      31.436  21.416  17.593  1.00  0.46           C  
ATOM   2098  CD  LYS A 134      32.072  20.172  18.252  1.00  0.46           C  
ATOM   2099  CE  LYS A 134      33.603  20.255  18.239  1.00  0.46           C  
ATOM   2100  NZ  LYS A 134      34.255  19.056  18.884  1.00  0.46           N  
ATOM   2101  H   LYS A 134      29.994  23.624  18.904  1.00  0.46           H  
ATOM   2102  HA  LYS A 134      29.601  22.851  16.169  1.00  0.46           H  
ATOM   2103 1HB  LYS A 134      29.644  21.268  18.765  1.00  0.46           H  
ATOM   2104 2HB  LYS A 134      29.572  20.545  17.178  1.00  0.46           H  
ATOM   2105 1HG  LYS A 134      31.706  21.423  16.538  1.00  0.46           H  
ATOM   2106 2HG  LYS A 134      31.835  22.315  18.044  1.00  0.46           H  
ATOM   2107 1HD  LYS A 134      31.738  20.105  19.294  1.00  0.46           H  
ATOM   2108 2HD  LYS A 134      31.756  19.270  17.731  1.00  0.46           H  
ATOM   2109 1HE  LYS A 134      33.944  20.332  17.209  1.00  0.46           H  
ATOM   2110 2HE  LYS A 134      33.906  21.153  18.782  1.00  0.46           H  
ATOM   2111 1HZ  LYS A 134      35.253  19.154  18.857  1.00  0.46           H  
ATOM   2112 2HZ  LYS A 134      33.962  18.949  19.872  1.00  0.46           H  
ATOM   2113 3HZ  LYS A 134      33.992  18.218  18.389  1.00  0.46           H  
ATOM   2114  N   ILE A 135      26.943  22.550  18.131  1.00  0.46           N  
ATOM   2115  CA  ILE A 135      25.492  22.359  18.088  1.00  0.46           C  
ATOM   2116  C   ILE A 135      24.801  23.465  17.318  1.00  0.46           C  
ATOM   2117  O   ILE A 135      23.916  23.201  16.502  1.00  0.46           O  
ATOM   2118  CB  ILE A 135      24.863  22.265  19.481  1.00  0.46           C  
ATOM   2119  CG1 ILE A 135      25.331  20.979  20.174  1.00  0.46           C  
ATOM   2120  CG2 ILE A 135      23.322  22.315  19.364  1.00  0.46           C  
ATOM   2121  CD1 ILE A 135      24.972  20.933  21.623  1.00  0.46           C  
ATOM   2122  H   ILE A 135      27.396  22.768  19.021  1.00  0.46           H  
ATOM   2123  HA  ILE A 135      25.294  21.419  17.577  1.00  0.46           H  
ATOM   2124  HB  ILE A 135      25.213  23.106  20.088  1.00  0.46           H  
ATOM   2125 1HG1 ILE A 135      24.890  20.120  19.675  1.00  0.46           H  
ATOM   2126 2HG1 ILE A 135      26.416  20.907  20.088  1.00  0.46           H  
ATOM   2127 1HG2 ILE A 135      22.880  22.259  20.357  1.00  0.46           H  
ATOM   2128 2HG2 ILE A 135      23.025  23.250  18.890  1.00  0.46           H  
ATOM   2129 3HG2 ILE A 135      22.969  21.473  18.763  1.00  0.46           H  
ATOM   2130 1HD1 ILE A 135      25.337  20.013  22.051  1.00  0.46           H  
ATOM   2131 2HD1 ILE A 135      25.429  21.782  22.131  1.00  0.46           H  
ATOM   2132 3HD1 ILE A 135      23.891  20.983  21.733  1.00  0.46           H  
ATOM   2133  N   PHE A 136      25.175  24.715  17.576  1.00  0.46           N  
ATOM   2134  CA  PHE A 136      24.547  25.810  16.862  1.00  0.46           C  
ATOM   2135  C   PHE A 136      24.865  25.727  15.368  1.00  0.46           C  
ATOM   2136  O   PHE A 136      23.971  25.913  14.540  1.00  0.46           O  
ATOM   2137  CB  PHE A 136      24.979  27.151  17.464  1.00  0.46           C  
ATOM   2138  CG  PHE A 136      24.184  27.577  18.723  1.00  0.46           C  
ATOM   2139  CD1 PHE A 136      24.291  26.913  19.946  1.00  0.46           C  
ATOM   2140  CD2 PHE A 136      23.352  28.690  18.669  1.00  0.46           C  
ATOM   2141  CE1 PHE A 136      23.579  27.354  21.060  1.00  0.46           C  
ATOM   2142  CE2 PHE A 136      22.651  29.119  19.776  1.00  0.46           C  
ATOM   2143  CZ  PHE A 136      22.762  28.457  20.965  1.00  0.46           C  
ATOM   2144  H   PHE A 136      25.906  24.906  18.263  1.00  0.46           H  
ATOM   2145  HA  PHE A 136      23.467  25.725  16.985  1.00  0.46           H  
ATOM   2146 1HB  PHE A 136      26.038  27.098  17.732  1.00  0.46           H  
ATOM   2147 2HB  PHE A 136      24.871  27.940  16.714  1.00  0.46           H  
ATOM   2148  HD1 PHE A 136      24.931  26.044  20.027  1.00  0.46           H  
ATOM   2149  HD2 PHE A 136      23.264  29.237  17.727  1.00  0.46           H  
ATOM   2150  HE1 PHE A 136      23.669  26.826  22.009  1.00  0.46           H  
ATOM   2151  HE2 PHE A 136      22.011  29.990  19.704  1.00  0.46           H  
ATOM   2152  HZ  PHE A 136      22.204  28.806  21.829  1.00  0.46           H  
ATOM   2153  N   ALA A 137      26.112  25.383  15.002  1.00  0.46           N  
ATOM   2154  CA  ALA A 137      26.444  25.248  13.586  1.00  0.46           C  
ATOM   2155  C   ALA A 137      25.591  24.155  12.946  1.00  0.46           C  
ATOM   2156  O   ALA A 137      25.064  24.329  11.847  1.00  0.46           O  
ATOM   2157  CB  ALA A 137      27.916  24.926  13.416  1.00  0.46           C  
ATOM   2158  H   ALA A 137      26.850  25.237  15.692  1.00  0.46           H  
ATOM   2159  HA  ALA A 137      26.219  26.192  13.089  1.00  0.46           H  
ATOM   2160 1HB  ALA A 137      28.155  24.840  12.359  1.00  0.46           H  
ATOM   2161 2HB  ALA A 137      28.514  25.718  13.865  1.00  0.46           H  
ATOM   2162 3HB  ALA A 137      28.136  23.981  13.919  1.00  0.46           H  
ATOM   2163  N   PHE A 138      25.414  23.043  13.665  1.00  0.46           N  
ATOM   2164  CA  PHE A 138      24.572  21.949  13.205  1.00  0.46           C  
ATOM   2165  C   PHE A 138      23.149  22.390  12.982  1.00  0.46           C  
ATOM   2166  O   PHE A 138      22.568  22.145  11.917  1.00  0.46           O  
ATOM   2167  CB  PHE A 138      24.598  20.813  14.204  1.00  0.46           C  
ATOM   2168  CG  PHE A 138      23.593  19.728  13.939  1.00  0.46           C  
ATOM   2169  CD1 PHE A 138      23.785  18.788  12.947  1.00  0.46           C  
ATOM   2170  CD2 PHE A 138      22.440  19.644  14.721  1.00  0.46           C  
ATOM   2171  CE1 PHE A 138      22.853  17.805  12.740  1.00  0.46           C  
ATOM   2172  CE2 PHE A 138      21.516  18.650  14.504  1.00  0.46           C  
ATOM   2173  CZ  PHE A 138      21.723  17.730  13.516  1.00  0.46           C  
ATOM   2174  H   PHE A 138      25.896  22.929  14.558  1.00  0.46           H  
ATOM   2175  HA  PHE A 138      24.972  21.587  12.259  1.00  0.46           H  
ATOM   2176 1HB  PHE A 138      25.589  20.391  14.193  1.00  0.46           H  
ATOM   2177 2HB  PHE A 138      24.427  21.190  15.198  1.00  0.46           H  
ATOM   2178  HD1 PHE A 138      24.686  18.833  12.328  1.00  0.46           H  
ATOM   2179  HD2 PHE A 138      22.279  20.380  15.512  1.00  0.46           H  
ATOM   2180  HE1 PHE A 138      23.013  17.077  11.965  1.00  0.46           H  
ATOM   2181  HE2 PHE A 138      20.625  18.597  15.113  1.00  0.46           H  
ATOM   2182  HZ  PHE A 138      20.994  16.941  13.342  1.00  0.46           H  
ATOM   2183  N   CYS A 139      22.588  23.060  13.986  1.00  0.45           N  
ATOM   2184  CA  CYS A 139      21.217  23.503  13.924  1.00  0.45           C  
ATOM   2185  C   CYS A 139      21.028  24.434  12.745  1.00  0.45           C  
ATOM   2186  O   CYS A 139      20.002  24.371  12.071  1.00  0.45           O  
ATOM   2187  CB  CYS A 139      20.837  24.230  15.206  1.00  0.45           C  
ATOM   2188  SG  CYS A 139      20.754  23.164  16.670  1.00  0.45           S  
ATOM   2189  H   CYS A 139      23.129  23.240  14.831  1.00  0.45           H  
ATOM   2190  HA  CYS A 139      20.572  22.633  13.803  1.00  0.45           H  
ATOM   2191 1HB  CYS A 139      21.558  25.026  15.401  1.00  0.45           H  
ATOM   2192 2HB  CYS A 139      19.868  24.690  15.074  1.00  0.45           H  
ATOM   2193  HG  CYS A 139      22.098  22.948  16.721  1.00  0.45           H  
ATOM   2194  N   LYS A 140      22.022  25.274  12.461  1.00  0.45           N  
ATOM   2195  CA  LYS A 140      21.913  26.190  11.341  1.00  0.45           C  
ATOM   2196  C   LYS A 140      21.967  25.447  10.021  1.00  0.45           C  
ATOM   2197  O   LYS A 140      21.145  25.689   9.139  1.00  0.45           O  
ATOM   2198  CB  LYS A 140      23.004  27.253  11.404  1.00  0.45           C  
ATOM   2199  CG  LYS A 140      22.877  28.333  10.341  1.00  0.45           C  
ATOM   2200  CD  LYS A 140      23.893  29.439  10.564  1.00  0.45           C  
ATOM   2201  CE  LYS A 140      23.741  30.553   9.542  1.00  0.45           C  
ATOM   2202  NZ  LYS A 140      24.727  31.648   9.767  1.00  0.45           N  
ATOM   2203  H   LYS A 140      22.851  25.305  13.057  1.00  0.45           H  
ATOM   2204  HA  LYS A 140      20.946  26.673  11.385  1.00  0.45           H  
ATOM   2205 1HB  LYS A 140      23.007  27.721  12.385  1.00  0.45           H  
ATOM   2206 2HB  LYS A 140      23.975  26.771  11.280  1.00  0.45           H  
ATOM   2207 1HG  LYS A 140      23.036  27.887   9.361  1.00  0.45           H  
ATOM   2208 2HG  LYS A 140      21.873  28.755  10.373  1.00  0.45           H  
ATOM   2209 1HD  LYS A 140      23.753  29.855  11.566  1.00  0.45           H  
ATOM   2210 2HD  LYS A 140      24.900  29.025  10.499  1.00  0.45           H  
ATOM   2211 1HE  LYS A 140      23.885  30.146   8.542  1.00  0.45           H  
ATOM   2212 2HE  LYS A 140      22.733  30.966   9.615  1.00  0.45           H  
ATOM   2213 1HZ  LYS A 140      24.591  32.371   9.075  1.00  0.45           H  
ATOM   2214 2HZ  LYS A 140      24.587  32.036  10.691  1.00  0.45           H  
ATOM   2215 3HZ  LYS A 140      25.666  31.281   9.693  1.00  0.45           H  
ATOM   2216  N   LYS A 141      22.912  24.524   9.863  1.00  0.45           N  
ATOM   2217  CA  LYS A 141      23.001  23.815   8.594  1.00  0.45           C  
ATOM   2218  C   LYS A 141      21.735  23.014   8.319  1.00  0.45           C  
ATOM   2219  O   LYS A 141      21.296  22.899   7.175  1.00  0.45           O  
ATOM   2220  CB  LYS A 141      24.222  22.907   8.569  1.00  0.45           C  
ATOM   2221  CG  LYS A 141      25.552  23.658   8.490  1.00  0.45           C  
ATOM   2222  CD  LYS A 141      26.700  22.708   8.258  1.00  0.45           C  
ATOM   2223  CE  LYS A 141      26.950  21.847   9.484  1.00  0.45           C  
ATOM   2224  NZ  LYS A 141      28.118  20.953   9.298  1.00  0.45           N  
ATOM   2225  H   LYS A 141      23.581  24.333  10.613  1.00  0.45           H  
ATOM   2226  HA  LYS A 141      23.108  24.550   7.799  1.00  0.45           H  
ATOM   2227 1HB  LYS A 141      24.234  22.304   9.484  1.00  0.45           H  
ATOM   2228 2HB  LYS A 141      24.157  22.224   7.725  1.00  0.45           H  
ATOM   2229 1HG  LYS A 141      25.513  24.378   7.675  1.00  0.45           H  
ATOM   2230 2HG  LYS A 141      25.717  24.199   9.419  1.00  0.45           H  
ATOM   2231 1HD  LYS A 141      26.476  22.060   7.411  1.00  0.45           H  
ATOM   2232 2HD  LYS A 141      27.602  23.275   8.034  1.00  0.45           H  
ATOM   2233 1HE  LYS A 141      27.125  22.488  10.350  1.00  0.45           H  
ATOM   2234 2HE  LYS A 141      26.068  21.232   9.674  1.00  0.45           H  
ATOM   2235 1HZ  LYS A 141      28.236  20.380  10.139  1.00  0.45           H  
ATOM   2236 2HZ  LYS A 141      27.960  20.337   8.515  1.00  0.45           H  
ATOM   2237 3HZ  LYS A 141      28.950  21.489   9.139  1.00  0.45           H  
ATOM   2238  N   LEU A 142      21.143  22.453   9.370  1.00  0.45           N  
ATOM   2239  CA  LEU A 142      19.918  21.686   9.229  1.00  0.45           C  
ATOM   2240  C   LEU A 142      18.746  22.655   8.947  1.00  0.45           C  
ATOM   2241  O   LEU A 142      17.949  22.434   8.037  1.00  0.45           O  
ATOM   2242  CB  LEU A 142      19.718  20.836  10.504  1.00  0.45           C  
ATOM   2243  CG  LEU A 142      18.540  19.836  10.553  1.00  0.45           C  
ATOM   2244  CD1 LEU A 142      18.687  18.847   9.455  1.00  0.45           C  
ATOM   2245  CD2 LEU A 142      18.573  19.078  11.863  1.00  0.45           C  
ATOM   2246  H   LEU A 142      21.565  22.548  10.295  1.00  0.45           H  
ATOM   2247  HA  LEU A 142      20.023  21.016   8.378  1.00  0.45           H  
ATOM   2248 1HB  LEU A 142      20.634  20.271  10.678  1.00  0.45           H  
ATOM   2249 2HB  LEU A 142      19.599  21.523  11.345  1.00  0.45           H  
ATOM   2250  HG  LEU A 142      17.598  20.368  10.442  1.00  0.45           H  
ATOM   2251 1HD1 LEU A 142      17.877  18.128   9.499  1.00  0.45           H  
ATOM   2252 2HD1 LEU A 142      18.682  19.355   8.498  1.00  0.45           H  
ATOM   2253 3HD1 LEU A 142      19.616  18.336   9.594  1.00  0.45           H  
ATOM   2254 1HD2 LEU A 142      17.755  18.375  11.886  1.00  0.45           H  
ATOM   2255 2HD2 LEU A 142      19.511  18.544  11.936  1.00  0.45           H  
ATOM   2256 3HD2 LEU A 142      18.491  19.752  12.687  1.00  0.45           H  
ATOM   2257  N   ALA A 143      18.677  23.779   9.678  1.00  0.45           N  
ATOM   2258  CA  ALA A 143      17.618  24.785   9.511  1.00  0.45           C  
ATOM   2259  C   ALA A 143      17.593  25.372   8.103  1.00  0.45           C  
ATOM   2260  O   ALA A 143      16.522  25.628   7.547  1.00  0.45           O  
ATOM   2261  CB  ALA A 143      17.805  25.921  10.499  1.00  0.45           C  
ATOM   2262  H   ALA A 143      19.357  23.942  10.414  1.00  0.45           H  
ATOM   2263  HA  ALA A 143      16.662  24.300   9.698  1.00  0.45           H  
ATOM   2264 1HB  ALA A 143      16.999  26.643  10.385  1.00  0.45           H  
ATOM   2265 2HB  ALA A 143      17.795  25.528  11.507  1.00  0.45           H  
ATOM   2266 3HB  ALA A 143      18.759  26.403  10.307  1.00  0.45           H  
ATOM   2267  N   LYS A 144      18.770  25.532   7.496  1.00  0.45           N  
ATOM   2268  CA  LYS A 144      18.915  26.066   6.141  1.00  0.45           C  
ATOM   2269  C   LYS A 144      18.238  25.198   5.090  1.00  0.45           C  
ATOM   2270  O   LYS A 144      17.989  25.654   3.973  1.00  0.45           O  
ATOM   2271  CB  LYS A 144      20.383  26.278   5.771  1.00  0.45           C  
ATOM   2272  CG  LYS A 144      21.052  27.486   6.449  1.00  0.45           C  
ATOM   2273  CD  LYS A 144      22.555  27.508   6.180  1.00  0.45           C  
ATOM   2274  CE  LYS A 144      22.857  27.812   4.714  1.00  0.45           C  
ATOM   2275  NZ  LYS A 144      24.322  27.915   4.453  1.00  0.45           N  
ATOM   2276  H   LYS A 144      19.619  25.317   8.020  1.00  0.45           H  
ATOM   2277  HA  LYS A 144      18.430  27.041   6.116  1.00  0.45           H  
ATOM   2278 1HB  LYS A 144      20.951  25.387   6.053  1.00  0.45           H  
ATOM   2279 2HB  LYS A 144      20.474  26.396   4.693  1.00  0.45           H  
ATOM   2280 1HG  LYS A 144      20.615  28.401   6.052  1.00  0.45           H  
ATOM   2281 2HG  LYS A 144      20.872  27.463   7.515  1.00  0.45           H  
ATOM   2282 1HD  LYS A 144      23.025  28.263   6.807  1.00  0.45           H  
ATOM   2283 2HD  LYS A 144      22.976  26.538   6.435  1.00  0.45           H  
ATOM   2284 1HE  LYS A 144      22.443  27.016   4.096  1.00  0.45           H  
ATOM   2285 2HE  LYS A 144      22.383  28.754   4.441  1.00  0.45           H  
ATOM   2286 1HZ  LYS A 144      24.475  28.115   3.475  1.00  0.45           H  
ATOM   2287 2HZ  LYS A 144      24.714  28.658   5.012  1.00  0.45           H  
ATOM   2288 3HZ  LYS A 144      24.770  27.042   4.691  1.00  0.45           H  
ATOM   2289  N   LEU A 145      17.944  23.941   5.429  1.00  0.45           N  
ATOM   2290  CA  LEU A 145      17.301  23.040   4.498  1.00  0.45           C  
ATOM   2291  C   LEU A 145      15.787  23.239   4.515  1.00  0.45           C  
ATOM   2292  O   LEU A 145      15.063  22.617   3.730  1.00  0.45           O  
ATOM   2293  CB  LEU A 145      17.646  21.599   4.858  1.00  0.45           C  
ATOM   2294  CG  LEU A 145      19.090  21.290   4.770  1.00  0.45           C  
ATOM   2295  CD1 LEU A 145      19.331  19.851   5.189  1.00  0.45           C  
ATOM   2296  CD2 LEU A 145      19.554  21.586   3.391  1.00  0.45           C  
ATOM   2297  H   LEU A 145      18.149  23.592   6.365  1.00  0.45           H  
ATOM   2298  HA  LEU A 145      17.666  23.255   3.496  1.00  0.45           H  
ATOM   2299 1HB  LEU A 145      17.352  21.423   5.875  1.00  0.45           H  
ATOM   2300 2HB  LEU A 145      17.109  20.933   4.221  1.00  0.45           H  
ATOM   2301  HG  LEU A 145      19.634  21.929   5.470  1.00  0.45           H  
ATOM   2302 1HD1 LEU A 145      20.399  19.637   5.143  1.00  0.45           H  
ATOM   2303 2HD1 LEU A 145      18.975  19.719   6.204  1.00  0.45           H  
ATOM   2304 3HD1 LEU A 145      18.793  19.179   4.519  1.00  0.45           H  
ATOM   2305 1HD2 LEU A 145      20.616  21.401   3.341  1.00  0.45           H  
ATOM   2306 2HD2 LEU A 145      19.019  20.954   2.685  1.00  0.45           H  
ATOM   2307 3HD2 LEU A 145      19.364  22.634   3.162  1.00  0.45           H  
ATOM   2308  N   LYS A 146      15.315  24.114   5.416  1.00  0.45           N  
ATOM   2309  CA  LYS A 146      13.910  24.452   5.566  1.00  0.45           C  
ATOM   2310  C   LYS A 146      13.062  23.216   5.768  1.00  0.45           C  
ATOM   2311  O   LYS A 146      12.010  23.065   5.149  1.00  0.45           O  
ATOM   2312  CB  LYS A 146      13.440  25.243   4.344  1.00  0.45           C  
ATOM   2313  CG  LYS A 146      14.196  26.560   4.149  1.00  0.45           C  
ATOM   2314  CD  LYS A 146      13.682  27.342   2.952  1.00  0.45           C  
ATOM   2315  CE  LYS A 146      14.490  28.616   2.740  1.00  0.45           C  
ATOM   2316  NZ  LYS A 146      14.029  29.373   1.543  1.00  0.45           N  
ATOM   2317  H   LYS A 146      15.963  24.593   6.038  1.00  0.45           H  
ATOM   2318  HA  LYS A 146      13.804  25.080   6.452  1.00  0.45           H  
ATOM   2319 1HB  LYS A 146      13.557  24.646   3.442  1.00  0.45           H  
ATOM   2320 2HB  LYS A 146      12.382  25.475   4.448  1.00  0.45           H  
ATOM   2321 1HG  LYS A 146      14.092  27.169   5.047  1.00  0.45           H  
ATOM   2322 2HG  LYS A 146      15.259  26.349   4.003  1.00  0.45           H  
ATOM   2323 1HD  LYS A 146      13.753  26.724   2.056  1.00  0.45           H  
ATOM   2324 2HD  LYS A 146      12.636  27.608   3.109  1.00  0.45           H  
ATOM   2325 1HE  LYS A 146      14.393  29.251   3.619  1.00  0.45           H  
ATOM   2326 2HE  LYS A 146      15.541  28.352   2.609  1.00  0.45           H  
ATOM   2327 1HZ  LYS A 146      14.588  30.207   1.435  1.00  0.45           H  
ATOM   2328 2HZ  LYS A 146      14.127  28.794   0.720  1.00  0.45           H  
ATOM   2329 3HZ  LYS A 146      13.060  29.630   1.659  1.00  0.45           H  
ATOM   2330  N   LEU A 147      13.526  22.323   6.632  1.00  0.45           N  
ATOM   2331  CA  LEU A 147      12.808  21.091   6.856  1.00  0.45           C  
ATOM   2332  C   LEU A 147      11.504  21.350   7.566  1.00  0.45           C  
ATOM   2333  O   LEU A 147      11.439  22.156   8.500  1.00  0.45           O  
ATOM   2334  CB  LEU A 147      13.654  20.128   7.671  1.00  0.45           C  
ATOM   2335  CG  LEU A 147      14.939  19.698   7.008  1.00  0.45           C  
ATOM   2336  CD1 LEU A 147      15.684  18.838   7.932  1.00  0.45           C  
ATOM   2337  CD2 LEU A 147      14.661  18.979   5.713  1.00  0.45           C  
ATOM   2338  H   LEU A 147      14.392  22.505   7.117  1.00  0.45           H  
ATOM   2339  HA  LEU A 147      12.595  20.643   5.893  1.00  0.45           H  
ATOM   2340 1HB  LEU A 147      13.901  20.598   8.617  1.00  0.45           H  
ATOM   2341 2HB  LEU A 147      13.059  19.232   7.870  1.00  0.45           H  
ATOM   2342  HG  LEU A 147      15.536  20.573   6.811  1.00  0.45           H  
ATOM   2343 1HD1 LEU A 147      16.610  18.561   7.466  1.00  0.45           H  
ATOM   2344 2HD1 LEU A 147      15.881  19.391   8.842  1.00  0.45           H  
ATOM   2345 3HD1 LEU A 147      15.101  17.945   8.156  1.00  0.45           H  
ATOM   2346 1HD2 LEU A 147      15.606  18.693   5.262  1.00  0.45           H  
ATOM   2347 2HD2 LEU A 147      14.062  18.090   5.906  1.00  0.45           H  
ATOM   2348 3HD2 LEU A 147      14.119  19.639   5.036  1.00  0.45           H  
ATOM   2349  N   THR A 148      10.473  20.653   7.135  1.00  0.45           N  
ATOM   2350  CA  THR A 148       9.174  20.814   7.763  1.00  0.45           C  
ATOM   2351  C   THR A 148       9.107  19.864   8.948  1.00  0.45           C  
ATOM   2352  O   THR A 148       9.880  18.910   8.975  1.00  0.45           O  
ATOM   2353  CB  THR A 148       8.056  20.474   6.759  1.00  0.45           C  
ATOM   2354  OG1 THR A 148       8.106  19.069   6.417  1.00  0.45           O  
ATOM   2355  CG2 THR A 148       8.281  21.281   5.498  1.00  0.45           C  
ATOM   2356  H   THR A 148      10.624  20.014   6.344  1.00  0.45           H  
ATOM   2357  HA  THR A 148       9.075  21.845   8.084  1.00  0.45           H  
ATOM   2358  HB  THR A 148       7.085  20.709   7.165  1.00  0.45           H  
ATOM   2359  HG1 THR A 148       7.360  18.877   5.825  1.00  0.45           H  
ATOM   2360 1HG2 THR A 148       7.505  21.045   4.771  1.00  0.45           H  
ATOM   2361 2HG2 THR A 148       8.247  22.343   5.736  1.00  0.45           H  
ATOM   2362 3HG2 THR A 148       9.262  21.034   5.077  1.00  0.45           H  
ATOM   2363  N   PRO A 149       8.200  20.052   9.922  1.00  0.45           N  
ATOM   2364  CA  PRO A 149       7.934  19.120  11.004  1.00  0.45           C  
ATOM   2365  C   PRO A 149       7.710  17.700  10.492  1.00  0.45           C  
ATOM   2366  O   PRO A 149       8.084  16.729  11.149  1.00  0.45           O  
ATOM   2367  CB  PRO A 149       6.676  19.719  11.636  1.00  0.45           C  
ATOM   2368  CG  PRO A 149       6.815  21.203  11.389  1.00  0.45           C  
ATOM   2369  CD  PRO A 149       7.417  21.307  10.005  1.00  0.45           C  
ATOM   2370  HA  PRO A 149       8.773  19.145  11.714  1.00  0.45           H  
ATOM   2371 1HB  PRO A 149       5.778  19.289  11.154  1.00  0.45           H  
ATOM   2372 2HB  PRO A 149       6.616  19.466  12.694  1.00  0.45           H  
ATOM   2373 1HG  PRO A 149       5.834  21.697  11.464  1.00  0.45           H  
ATOM   2374 2HG  PRO A 149       7.458  21.647  12.164  1.00  0.45           H  
ATOM   2375 1HD  PRO A 149       6.615  21.335   9.259  1.00  0.45           H  
ATOM   2376 2HD  PRO A 149       8.065  22.191   9.971  1.00  0.45           H  
ATOM   2377  N   GLU A 150       7.128  17.560   9.301  1.00  0.45           N  
ATOM   2378  CA  GLU A 150       6.911  16.223   8.780  1.00  0.45           C  
ATOM   2379  C   GLU A 150       8.251  15.600   8.416  1.00  0.45           C  
ATOM   2380  O   GLU A 150       8.539  14.451   8.760  1.00  0.45           O  
ATOM   2381  CB  GLU A 150       6.013  16.238   7.544  1.00  0.45           C  
ATOM   2382  CG  GLU A 150       4.574  16.707   7.778  1.00  0.45           C  
ATOM   2383  CD  GLU A 150       4.383  18.212   7.692  1.00  0.45           C  
ATOM   2384  OE1 GLU A 150       5.259  18.887   7.212  1.00  0.45           O  
ATOM   2385  OE2 GLU A 150       3.347  18.677   8.096  1.00  0.45           O  
ATOM   2386  H   GLU A 150       6.832  18.362   8.767  1.00  0.45           H  
ATOM   2387  HA  GLU A 150       6.447  15.624   9.559  1.00  0.45           H  
ATOM   2388 1HB  GLU A 150       6.452  16.893   6.795  1.00  0.45           H  
ATOM   2389 2HB  GLU A 150       5.974  15.236   7.112  1.00  0.45           H  
ATOM   2390 1HG  GLU A 150       3.916  16.218   7.063  1.00  0.45           H  
ATOM   2391 2HG  GLU A 150       4.285  16.390   8.766  1.00  0.45           H  
ATOM   2392  N   GLU A 151       9.095  16.379   7.741  1.00  0.45           N  
ATOM   2393  CA  GLU A 151      10.397  15.870   7.341  1.00  0.45           C  
ATOM   2394  C   GLU A 151      11.271  15.584   8.555  1.00  0.45           C  
ATOM   2395  O   GLU A 151      11.985  14.580   8.590  1.00  0.45           O  
ATOM   2396  CB  GLU A 151      11.070  16.862   6.411  1.00  0.45           C  
ATOM   2397  CG  GLU A 151      10.399  16.968   5.074  1.00  0.45           C  
ATOM   2398  CD  GLU A 151      10.878  18.094   4.251  1.00  0.45           C  
ATOM   2399  OE1 GLU A 151      11.412  19.023   4.786  1.00  0.45           O  
ATOM   2400  OE2 GLU A 151      10.692  18.059   3.071  1.00  0.45           O  
ATOM   2401  H   GLU A 151       8.818  17.334   7.486  1.00  0.45           H  
ATOM   2402  HA  GLU A 151      10.242  14.935   6.806  1.00  0.45           H  
ATOM   2403 1HB  GLU A 151      11.073  17.847   6.870  1.00  0.45           H  
ATOM   2404 2HB  GLU A 151      12.106  16.571   6.254  1.00  0.45           H  
ATOM   2405 1HG  GLU A 151      10.562  16.045   4.531  1.00  0.45           H  
ATOM   2406 2HG  GLU A 151       9.336  17.078   5.243  1.00  0.45           H  
ATOM   2407  N   LEU A 152      11.185  16.448   9.570  1.00  0.45           N  
ATOM   2408  CA  LEU A 152      11.960  16.277  10.789  1.00  0.45           C  
ATOM   2409  C   LEU A 152      11.527  15.012  11.510  1.00  0.45           C  
ATOM   2410  O   LEU A 152      12.357  14.294  12.077  1.00  0.45           O  
ATOM   2411  CB  LEU A 152      11.802  17.502  11.686  1.00  0.45           C  
ATOM   2412  CG  LEU A 152      12.449  18.760  11.136  1.00  0.45           C  
ATOM   2413  CD1 LEU A 152      12.067  19.959  11.998  1.00  0.45           C  
ATOM   2414  CD2 LEU A 152      13.956  18.544  11.091  1.00  0.45           C  
ATOM   2415  H   LEU A 152      10.579  17.263   9.469  1.00  0.45           H  
ATOM   2416  HA  LEU A 152      13.010  16.181  10.519  1.00  0.45           H  
ATOM   2417 1HB  LEU A 152      10.738  17.697  11.817  1.00  0.45           H  
ATOM   2418 2HB  LEU A 152      12.237  17.289  12.662  1.00  0.45           H  
ATOM   2419  HG  LEU A 152      12.085  18.947  10.130  1.00  0.45           H  
ATOM   2420 1HD1 LEU A 152      12.526  20.859  11.587  1.00  0.45           H  
ATOM   2421 2HD1 LEU A 152      10.985  20.075  11.994  1.00  0.45           H  
ATOM   2422 3HD1 LEU A 152      12.412  19.804  13.019  1.00  0.45           H  
ATOM   2423 1HD2 LEU A 152      14.426  19.428  10.688  1.00  0.45           H  
ATOM   2424 2HD2 LEU A 152      14.330  18.358  12.099  1.00  0.45           H  
ATOM   2425 3HD2 LEU A 152      14.184  17.690  10.458  1.00  0.45           H  
ATOM   2426  N   ALA A 153      10.227  14.714  11.475  1.00  0.45           N  
ATOM   2427  CA  ALA A 153       9.710  13.504  12.088  1.00  0.45           C  
ATOM   2428  C   ALA A 153      10.283  12.260  11.435  1.00  0.45           C  
ATOM   2429  O   ALA A 153      10.739  11.330  12.104  1.00  0.45           O  
ATOM   2430  CB  ALA A 153       8.214  13.470  11.921  1.00  0.45           C  
ATOM   2431  H   ALA A 153       9.565  15.358  11.039  1.00  0.45           H  
ATOM   2432  HA  ALA A 153       9.981  13.511  13.139  1.00  0.45           H  
ATOM   2433 1HB  ALA A 153       7.817  12.586  12.387  1.00  0.45           H  
ATOM   2434 2HB  ALA A 153       7.776  14.345  12.351  1.00  0.45           H  
ATOM   2435 3HB  ALA A 153       7.969  13.451  10.874  1.00  0.45           H  
ATOM   2436  N   LEU A 154      10.310  12.278  10.110  1.00  0.45           N  
ATOM   2437  CA  LEU A 154      10.792  11.159   9.321  1.00  0.45           C  
ATOM   2438  C   LEU A 154      12.312  10.994   9.477  1.00  0.45           C  
ATOM   2439  O   LEU A 154      12.810   9.875   9.632  1.00  0.45           O  
ATOM   2440  CB  LEU A 154      10.350  11.419   7.891  1.00  0.45           C  
ATOM   2441  CG  LEU A 154       8.766  11.372   7.667  1.00  0.45           C  
ATOM   2442  CD1 LEU A 154       8.377  11.952   6.310  1.00  0.45           C  
ATOM   2443  CD2 LEU A 154       8.288   9.947   7.728  1.00  0.45           C  
ATOM   2444  H   LEU A 154       9.924  13.092   9.623  1.00  0.45           H  
ATOM   2445  HA  LEU A 154      10.313  10.252   9.674  1.00  0.45           H  
ATOM   2446 1HB  LEU A 154      10.699  12.408   7.603  1.00  0.45           H  
ATOM   2447 2HB  LEU A 154      10.805  10.675   7.252  1.00  0.45           H  
ATOM   2448  HG  LEU A 154       8.285  11.961   8.447  1.00  0.45           H  
ATOM   2449 1HD1 LEU A 154       7.308  11.927   6.197  1.00  0.45           H  
ATOM   2450 2HD1 LEU A 154       8.715  12.988   6.248  1.00  0.45           H  
ATOM   2451 3HD1 LEU A 154       8.816  11.384   5.529  1.00  0.45           H  
ATOM   2452 1HD2 LEU A 154       7.210   9.925   7.595  1.00  0.45           H  
ATOM   2453 2HD2 LEU A 154       8.766   9.363   6.938  1.00  0.45           H  
ATOM   2454 3HD2 LEU A 154       8.543   9.535   8.678  1.00  0.45           H  
ATOM   2455  N   TYR A 155      13.039  12.119   9.536  1.00  0.45           N  
ATOM   2456  CA  TYR A 155      14.493  12.112   9.707  1.00  0.45           C  
ATOM   2457  C   TYR A 155      14.811  11.585  11.103  1.00  0.45           C  
ATOM   2458  O   TYR A 155      15.686  10.733  11.266  1.00  0.45           O  
ATOM   2459  CB  TYR A 155      15.052  13.524   9.425  1.00  0.45           C  
ATOM   2460  CG  TYR A 155      16.592  13.773   9.500  1.00  0.45           C  
ATOM   2461  CD1 TYR A 155      17.494  12.998   8.768  1.00  0.45           C  
ATOM   2462  CD2 TYR A 155      17.071  14.862  10.225  1.00  0.45           C  
ATOM   2463  CE1 TYR A 155      18.868  13.309   8.783  1.00  0.45           C  
ATOM   2464  CE2 TYR A 155      18.424  15.166  10.231  1.00  0.45           C  
ATOM   2465  CZ  TYR A 155      19.321  14.400   9.511  1.00  0.45           C  
ATOM   2466  OH  TYR A 155      20.657  14.762   9.518  1.00  0.45           O  
ATOM   2467  H   TYR A 155      12.573  13.016   9.403  1.00  0.45           H  
ATOM   2468  HA  TYR A 155      14.927  11.425   8.983  1.00  0.45           H  
ATOM   2469 1HB  TYR A 155      14.723  13.827   8.426  1.00  0.45           H  
ATOM   2470 2HB  TYR A 155      14.579  14.217  10.121  1.00  0.45           H  
ATOM   2471  HD1 TYR A 155      17.132  12.157   8.176  1.00  0.45           H  
ATOM   2472  HD2 TYR A 155      16.373  15.487  10.774  1.00  0.45           H  
ATOM   2473  HE1 TYR A 155      19.572  12.708   8.205  1.00  0.45           H  
ATOM   2474  HE2 TYR A 155      18.783  16.027  10.792  1.00  0.45           H  
ATOM   2475  HH  TYR A 155      21.223  14.200   8.925  1.00  0.45           H  
ATOM   2476  N   SER A 156      14.077  12.059  12.111  1.00  0.45           N  
ATOM   2477  CA  SER A 156      14.288  11.608  13.474  1.00  0.45           C  
ATOM   2478  C   SER A 156      14.027  10.106  13.573  1.00  0.45           C  
ATOM   2479  O   SER A 156      14.784   9.383  14.224  1.00  0.45           O  
ATOM   2480  CB  SER A 156      13.358  12.354  14.401  1.00  0.45           C  
ATOM   2481  OG  SER A 156      13.662  13.719  14.422  1.00  0.45           O  
ATOM   2482  H   SER A 156      13.366  12.767  11.940  1.00  0.45           H  
ATOM   2483  HA  SER A 156      15.319  11.811  13.758  1.00  0.45           H  
ATOM   2484 1HB  SER A 156      12.329  12.219  14.067  1.00  0.45           H  
ATOM   2485 2HB  SER A 156      13.432  11.941  15.389  1.00  0.45           H  
ATOM   2486  HG  SER A 156      13.359  14.060  13.548  1.00  0.45           H  
ATOM   2487  N   ALA A 157      12.965   9.621  12.910  1.00  0.45           N  
ATOM   2488  CA  ALA A 157      12.654   8.196  12.938  1.00  0.45           C  
ATOM   2489  C   ALA A 157      13.794   7.378  12.337  1.00  0.45           C  
ATOM   2490  O   ALA A 157      14.158   6.340  12.892  1.00  0.45           O  
ATOM   2491  CB  ALA A 157      11.361   7.928  12.199  1.00  0.45           C  
ATOM   2492  H   ALA A 157      12.345  10.255  12.404  1.00  0.45           H  
ATOM   2493  HA  ALA A 157      12.537   7.896  13.975  1.00  0.45           H  
ATOM   2494 1HB  ALA A 157      11.121   6.870  12.240  1.00  0.45           H  
ATOM   2495 2HB  ALA A 157      10.562   8.501  12.661  1.00  0.45           H  
ATOM   2496 3HB  ALA A 157      11.467   8.234  11.163  1.00  0.45           H  
ATOM   2497  N   LEU A 158      14.398   7.874  11.243  1.00  0.46           N  
ATOM   2498  CA  LEU A 158      15.537   7.199  10.619  1.00  0.46           C  
ATOM   2499  C   LEU A 158      16.740   7.158  11.542  1.00  0.46           C  
ATOM   2500  O   LEU A 158      17.466   6.168  11.581  1.00  0.46           O  
ATOM   2501  CB  LEU A 158      15.909   7.882   9.294  1.00  0.46           C  
ATOM   2502  CG  LEU A 158      14.926   7.643   8.188  1.00  0.46           C  
ATOM   2503  CD1 LEU A 158      15.223   8.519   6.970  1.00  0.46           C  
ATOM   2504  CD2 LEU A 158      15.020   6.158   7.827  1.00  0.46           C  
ATOM   2505  H   LEU A 158      14.032   8.728  10.816  1.00  0.46           H  
ATOM   2506  HA  LEU A 158      15.244   6.174  10.402  1.00  0.46           H  
ATOM   2507 1HB  LEU A 158      15.971   8.954   9.460  1.00  0.46           H  
ATOM   2508 2HB  LEU A 158      16.879   7.522   8.973  1.00  0.46           H  
ATOM   2509  HG  LEU A 158      13.936   7.890   8.532  1.00  0.46           H  
ATOM   2510 1HD1 LEU A 158      14.491   8.313   6.191  1.00  0.46           H  
ATOM   2511 2HD1 LEU A 158      15.158   9.570   7.257  1.00  0.46           H  
ATOM   2512 3HD1 LEU A 158      16.220   8.303   6.598  1.00  0.46           H  
ATOM   2513 1HD2 LEU A 158      14.330   5.944   7.061  1.00  0.46           H  
ATOM   2514 2HD2 LEU A 158      16.026   5.927   7.482  1.00  0.46           H  
ATOM   2515 3HD2 LEU A 158      14.790   5.550   8.701  1.00  0.46           H  
ATOM   2516  N   ILE A 159      16.941   8.225  12.293  1.00  0.46           N  
ATOM   2517  CA  ILE A 159      18.018   8.290  13.260  1.00  0.46           C  
ATOM   2518  C   ILE A 159      17.824   7.276  14.377  1.00  0.46           C  
ATOM   2519  O   ILE A 159      18.780   6.625  14.793  1.00  0.46           O  
ATOM   2520  CB  ILE A 159      18.166   9.713  13.783  1.00  0.46           C  
ATOM   2521  CG1 ILE A 159      18.693  10.576  12.640  1.00  0.46           C  
ATOM   2522  CG2 ILE A 159      19.037   9.781  14.997  1.00  0.46           C  
ATOM   2523  CD1 ILE A 159      18.622  12.008  12.901  1.00  0.46           C  
ATOM   2524  H   ILE A 159      16.324   9.031  12.178  1.00  0.46           H  
ATOM   2525  HA  ILE A 159      18.945   8.038  12.748  1.00  0.46           H  
ATOM   2526  HB  ILE A 159      17.184  10.093  14.042  1.00  0.46           H  
ATOM   2527 1HG1 ILE A 159      19.731  10.312  12.453  1.00  0.46           H  
ATOM   2528 2HG1 ILE A 159      18.116  10.363  11.742  1.00  0.46           H  
ATOM   2529 1HG2 ILE A 159      19.087  10.813  15.323  1.00  0.46           H  
ATOM   2530 2HG2 ILE A 159      18.609   9.172  15.790  1.00  0.46           H  
ATOM   2531 3HG2 ILE A 159      20.024   9.419  14.748  1.00  0.46           H  
ATOM   2532 1HD1 ILE A 159      19.012  12.553  12.042  1.00  0.46           H  
ATOM   2533 2HD1 ILE A 159      17.581  12.281  13.062  1.00  0.46           H  
ATOM   2534 3HD1 ILE A 159      19.209  12.249  13.786  1.00  0.46           H  
ATOM   2535  N   ILE A 160      16.593   7.145  14.874  1.00  0.46           N  
ATOM   2536  CA  ILE A 160      16.331   6.172  15.928  1.00  0.46           C  
ATOM   2537  C   ILE A 160      16.532   4.762  15.419  1.00  0.46           C  
ATOM   2538  O   ILE A 160      17.238   3.966  16.034  1.00  0.46           O  
ATOM   2539  CB  ILE A 160      14.889   6.248  16.423  1.00  0.46           C  
ATOM   2540  CG1 ILE A 160      14.682   7.496  17.071  1.00  0.46           C  
ATOM   2541  CG2 ILE A 160      14.633   5.105  17.440  1.00  0.46           C  
ATOM   2542  CD1 ILE A 160      13.279   7.820  17.314  1.00  0.46           C  
ATOM   2543  H   ILE A 160      15.845   7.740  14.518  1.00  0.46           H  
ATOM   2544  HA  ILE A 160      17.008   6.355  16.751  1.00  0.46           H  
ATOM   2545  HB  ILE A 160      14.200   6.170  15.579  1.00  0.46           H  
ATOM   2546 1HG1 ILE A 160      15.206   7.470  18.025  1.00  0.46           H  
ATOM   2547 2HG1 ILE A 160      15.113   8.268  16.452  1.00  0.46           H  
ATOM   2548 1HG2 ILE A 160      13.608   5.158  17.798  1.00  0.46           H  
ATOM   2549 2HG2 ILE A 160      14.797   4.159  16.969  1.00  0.46           H  
ATOM   2550 3HG2 ILE A 160      15.320   5.207  18.282  1.00  0.46           H  
ATOM   2551 1HD1 ILE A 160      13.231   8.774  17.810  1.00  0.46           H  
ATOM   2552 2HD1 ILE A 160      12.773   7.868  16.368  1.00  0.46           H  
ATOM   2553 3HD1 ILE A 160      12.835   7.072  17.917  1.00  0.46           H  
ATOM   2554  N   ILE A 161      15.945   4.443  14.267  1.00  0.46           N  
ATOM   2555  CA  ILE A 161      16.052   3.086  13.770  1.00  0.46           C  
ATOM   2556  C   ILE A 161      17.302   2.910  12.935  1.00  0.46           C  
ATOM   2557  O   ILE A 161      17.262   2.965  11.707  1.00  0.46           O  
ATOM   2558  CB  ILE A 161      14.843   2.728  12.906  1.00  0.46           C  
ATOM   2559  CG1 ILE A 161      13.547   3.024  13.636  1.00  0.46           C  
ATOM   2560  CG2 ILE A 161      14.905   1.262  12.533  1.00  0.46           C  
ATOM   2561  CD1 ILE A 161      13.418   2.310  14.928  1.00  0.46           C  
ATOM   2562  H   ILE A 161      15.398   5.138  13.757  1.00  0.46           H  
ATOM   2563  HA  ILE A 161      16.097   2.406  14.615  1.00  0.46           H  
ATOM   2564  HB  ILE A 161      14.860   3.339  11.999  1.00  0.46           H  
ATOM   2565 1HG1 ILE A 161      13.484   4.095  13.828  1.00  0.46           H  
ATOM   2566 2HG1 ILE A 161      12.712   2.741  12.998  1.00  0.46           H  
ATOM   2567 1HG2 ILE A 161      14.066   1.016  11.909  1.00  0.46           H  
ATOM   2568 2HG2 ILE A 161      15.826   1.056  11.992  1.00  0.46           H  
ATOM   2569 3HG2 ILE A 161      14.871   0.661  13.436  1.00  0.46           H  
ATOM   2570 1HD1 ILE A 161      12.466   2.585  15.371  1.00  0.46           H  
ATOM   2571 2HD1 ILE A 161      13.462   1.242  14.774  1.00  0.46           H  
ATOM   2572 3HD1 ILE A 161      14.221   2.599  15.572  1.00  0.46           H  
ATOM   2573  N   ASP A 162      18.398   2.658  13.630  1.00  0.46           N  
ATOM   2574  CA  ASP A 162      19.716   2.555  13.023  1.00  0.46           C  
ATOM   2575  C   ASP A 162      20.366   1.158  13.189  1.00  0.46           C  
ATOM   2576  O   ASP A 162      20.905   0.860  14.254  1.00  0.46           O  
ATOM   2577  CB  ASP A 162      20.620   3.655  13.581  1.00  0.46           C  
ATOM   2578  CG  ASP A 162      22.031   3.684  12.965  1.00  0.46           C  
ATOM   2579  OD1 ASP A 162      22.495   2.662  12.468  1.00  0.46           O  
ATOM   2580  OD2 ASP A 162      22.626   4.743  12.951  1.00  0.46           O  
ATOM   2581  H   ASP A 162      18.283   2.660  14.643  1.00  0.46           H  
ATOM   2582  HA  ASP A 162      19.608   2.813  11.976  1.00  0.46           H  
ATOM   2583 1HB  ASP A 162      20.144   4.631  13.411  1.00  0.46           H  
ATOM   2584 2HB  ASP A 162      20.710   3.535  14.659  1.00  0.46           H  
ATOM   2585  N   PRO A 163      20.384   0.311  12.138  1.00  0.46           N  
ATOM   2586  CA  PRO A 163      20.904  -1.052  12.071  1.00  0.46           C  
ATOM   2587  C   PRO A 163      22.374  -1.222  12.445  1.00  0.46           C  
ATOM   2588  O   PRO A 163      22.825  -2.353  12.630  1.00  0.46           O  
ATOM   2589  CB  PRO A 163      20.730  -1.413  10.599  1.00  0.46           C  
ATOM   2590  CG  PRO A 163      19.630  -0.560  10.127  1.00  0.46           C  
ATOM   2591  CD  PRO A 163      19.784   0.732  10.864  1.00  0.46           C  
ATOM   2592  HA  PRO A 163      20.277  -1.708  12.684  1.00  0.46           H  
ATOM   2593 1HB  PRO A 163      21.672  -1.236  10.058  1.00  0.46           H  
ATOM   2594 2HB  PRO A 163      20.499  -2.487  10.505  1.00  0.46           H  
ATOM   2595 1HG  PRO A 163      19.685  -0.451   9.044  1.00  0.46           H  
ATOM   2596 2HG  PRO A 163      18.682  -1.031  10.348  1.00  0.46           H  
ATOM   2597 1HD  PRO A 163      20.455   1.423  10.330  1.00  0.46           H  
ATOM   2598 2HD  PRO A 163      18.773   1.127  10.997  1.00  0.46           H  
ATOM   2599  N   THR A 164      23.153  -0.135  12.495  1.00  0.46           N  
ATOM   2600  CA  THR A 164      24.574  -0.290  12.785  1.00  0.46           C  
ATOM   2601  C   THR A 164      24.903  -0.235  14.277  1.00  0.46           C  
ATOM   2602  O   THR A 164      26.064  -0.387  14.663  1.00  0.46           O  
ATOM   2603  CB  THR A 164      25.411   0.765  12.033  1.00  0.46           C  
ATOM   2604  OG1 THR A 164      25.124   2.082  12.505  1.00  0.46           O  
ATOM   2605  CG2 THR A 164      25.054   0.702  10.558  1.00  0.46           C  
ATOM   2606  H   THR A 164      22.779   0.816  12.370  1.00  0.46           H  
ATOM   2607  HA  THR A 164      24.883  -1.269  12.423  1.00  0.46           H  
ATOM   2608  HB  THR A 164      26.469   0.556  12.166  1.00  0.46           H  
ATOM   2609  HG1 THR A 164      24.160   2.265  12.448  1.00  0.46           H  
ATOM   2610 1HG2 THR A 164      25.639   1.440  10.009  1.00  0.46           H  
ATOM   2611 2HG2 THR A 164      25.269  -0.293  10.173  1.00  0.46           H  
ATOM   2612 3HG2 THR A 164      23.989   0.919  10.439  1.00  0.46           H  
ATOM   2613  N   VAL A 165      23.897  -0.033  15.122  1.00  0.47           N  
ATOM   2614  CA  VAL A 165      24.137   0.032  16.560  1.00  0.47           C  
ATOM   2615  C   VAL A 165      24.644  -1.328  17.147  1.00  0.47           C  
ATOM   2616  O   VAL A 165      24.016  -2.371  16.972  1.00  0.47           O  
ATOM   2617  CB  VAL A 165      22.847   0.506  17.242  1.00  0.47           C  
ATOM   2618  CG1 VAL A 165      22.955   0.425  18.752  1.00  0.47           C  
ATOM   2619  CG2 VAL A 165      22.572   1.917  16.828  1.00  0.47           C  
ATOM   2620  H   VAL A 165      22.950   0.106  14.755  1.00  0.47           H  
ATOM   2621  HA  VAL A 165      24.846   0.829  16.712  1.00  0.47           H  
ATOM   2622  HB  VAL A 165      22.056  -0.086  16.924  1.00  0.47           H  
ATOM   2623 1HG1 VAL A 165      22.019   0.770  19.195  1.00  0.47           H  
ATOM   2624 2HG1 VAL A 165      23.131  -0.600  19.041  1.00  0.47           H  
ATOM   2625 3HG1 VAL A 165      23.771   1.049  19.095  1.00  0.47           H  
ATOM   2626 1HG2 VAL A 165      21.647   2.243  17.284  1.00  0.47           H  
ATOM   2627 2HG2 VAL A 165      23.389   2.559  17.150  1.00  0.47           H  
ATOM   2628 3HG2 VAL A 165      22.485   1.969  15.746  1.00  0.47           H  
ATOM   2629  N   PRO A 166      25.792  -1.348  17.858  1.00  0.47           N  
ATOM   2630  CA  PRO A 166      26.422  -2.528  18.459  1.00  0.47           C  
ATOM   2631  C   PRO A 166      25.549  -3.421  19.355  1.00  0.47           C  
ATOM   2632  O   PRO A 166      25.780  -4.627  19.433  1.00  0.47           O  
ATOM   2633  CB  PRO A 166      27.520  -1.879  19.315  1.00  0.47           C  
ATOM   2634  CG  PRO A 166      27.887  -0.627  18.583  1.00  0.47           C  
ATOM   2635  CD  PRO A 166      26.594  -0.107  18.024  1.00  0.47           C  
ATOM   2636  HA  PRO A 166      26.869  -3.126  17.657  1.00  0.47           H  
ATOM   2637 1HB  PRO A 166      27.141  -1.690  20.329  1.00  0.47           H  
ATOM   2638 2HB  PRO A 166      28.366  -2.576  19.417  1.00  0.47           H  
ATOM   2639 1HG  PRO A 166      28.367   0.086  19.270  1.00  0.47           H  
ATOM   2640 2HG  PRO A 166      28.619  -0.852  17.795  1.00  0.47           H  
ATOM   2641 1HD  PRO A 166      26.114   0.598  18.714  1.00  0.47           H  
ATOM   2642 2HD  PRO A 166      26.849   0.339  17.050  1.00  0.47           H  
ATOM   2643  N   GLY A 167      24.561  -2.845  20.034  1.00  0.48           N  
ATOM   2644  CA  GLY A 167      23.708  -3.599  20.959  1.00  0.48           C  
ATOM   2645  C   GLY A 167      22.347  -4.051  20.423  1.00  0.48           C  
ATOM   2646  O   GLY A 167      21.495  -4.475  21.197  1.00  0.48           O  
ATOM   2647  H   GLY A 167      24.397  -1.857  19.926  1.00  0.48           H  
ATOM   2648 1HA  GLY A 167      24.258  -4.475  21.302  1.00  0.48           H  
ATOM   2649 2HA  GLY A 167      23.545  -2.988  21.846  1.00  0.48           H  
ATOM   2650  N   LEU A 168      22.123  -3.977  19.119  1.00  0.49           N  
ATOM   2651  CA  LEU A 168      20.788  -4.280  18.581  1.00  0.49           C  
ATOM   2652  C   LEU A 168      20.231  -5.692  18.744  1.00  0.49           C  
ATOM   2653  O   LEU A 168      19.022  -5.869  18.676  1.00  0.49           O  
ATOM   2654  CB  LEU A 168      20.770  -3.990  17.103  1.00  0.49           C  
ATOM   2655  CG  LEU A 168      20.923  -2.597  16.812  1.00  0.49           C  
ATOM   2656  CD1 LEU A 168      21.024  -2.415  15.344  1.00  0.49           C  
ATOM   2657  CD2 LEU A 168      19.831  -1.831  17.389  1.00  0.49           C  
ATOM   2658  H   LEU A 168      22.858  -3.634  18.491  1.00  0.49           H  
ATOM   2659  HA  LEU A 168      20.086  -3.603  19.066  1.00  0.49           H  
ATOM   2660 1HB  LEU A 168      21.581  -4.530  16.621  1.00  0.49           H  
ATOM   2661 2HB  LEU A 168      19.817  -4.326  16.685  1.00  0.49           H  
ATOM   2662  HG  LEU A 168      21.792  -2.265  17.265  1.00  0.49           H  
ATOM   2663 1HD1 LEU A 168      21.166  -1.376  15.130  1.00  0.49           H  
ATOM   2664 2HD1 LEU A 168      21.877  -2.984  14.971  1.00  0.49           H  
ATOM   2665 3HD1 LEU A 168      20.120  -2.764  14.870  1.00  0.49           H  
ATOM   2666 1HD2 LEU A 168      20.000  -0.808  17.184  1.00  0.49           H  
ATOM   2667 2HD2 LEU A 168      18.912  -2.132  16.955  1.00  0.49           H  
ATOM   2668 3HD2 LEU A 168      19.786  -1.979  18.462  1.00  0.49           H  
ATOM   2669  N   VAL A 169      21.084  -6.714  18.847  1.00  0.49           N  
ATOM   2670  CA  VAL A 169      20.663  -8.135  18.930  1.00  0.49           C  
ATOM   2671  C   VAL A 169      20.120  -8.674  17.591  1.00  0.49           C  
ATOM   2672  O   VAL A 169      20.598  -9.694  17.096  1.00  0.49           O  
ATOM   2673  CB  VAL A 169      19.623  -8.385  20.059  1.00  0.49           C  
ATOM   2674  CG1 VAL A 169      19.135  -9.820  20.006  1.00  0.49           C  
ATOM   2675  CG2 VAL A 169      20.269  -8.070  21.412  1.00  0.49           C  
ATOM   2676  H   VAL A 169      22.070  -6.496  18.893  1.00  0.49           H  
ATOM   2677  HA  VAL A 169      21.545  -8.722  19.186  1.00  0.49           H  
ATOM   2678  HB  VAL A 169      18.753  -7.770  19.922  1.00  0.49           H  
ATOM   2679 1HG1 VAL A 169      18.402  -9.984  20.796  1.00  0.49           H  
ATOM   2680 2HG1 VAL A 169      18.671 -10.010  19.038  1.00  0.49           H  
ATOM   2681 3HG1 VAL A 169      19.976 -10.496  20.144  1.00  0.49           H  
ATOM   2682 1HG2 VAL A 169      19.551  -8.246  22.204  1.00  0.49           H  
ATOM   2683 2HG2 VAL A 169      21.134  -8.713  21.559  1.00  0.49           H  
ATOM   2684 3HG2 VAL A 169      20.584  -7.024  21.435  1.00  0.49           H  
ATOM   2685  N   ASN A 170      19.155  -7.972  16.987  1.00  0.49           N  
ATOM   2686  CA  ASN A 170      18.579  -8.362  15.703  1.00  0.49           C  
ATOM   2687  C   ASN A 170      18.552  -7.230  14.654  1.00  0.49           C  
ATOM   2688  O   ASN A 170      17.473  -6.755  14.277  1.00  0.49           O  
ATOM   2689  CB  ASN A 170      17.167  -8.868  15.923  1.00  0.49           C  
ATOM   2690  CG  ASN A 170      16.547  -9.419  14.668  1.00  0.49           C  
ATOM   2691  OD1 ASN A 170      16.932  -9.043  13.551  1.00  0.49           O  
ATOM   2692  ND2 ASN A 170      15.592 -10.303  14.827  1.00  0.49           N  
ATOM   2693  H   ASN A 170      18.810  -7.150  17.467  1.00  0.49           H  
ATOM   2694  HA  ASN A 170      19.173  -9.181  15.295  1.00  0.49           H  
ATOM   2695 1HB  ASN A 170      17.173  -9.645  16.689  1.00  0.49           H  
ATOM   2696 2HB  ASN A 170      16.545  -8.047  16.294  1.00  0.49           H  
ATOM   2697 1HD2 ASN A 170      15.143 -10.708  14.028  1.00  0.49           H  
ATOM   2698 2HD2 ASN A 170      15.314 -10.580  15.746  1.00  0.49           H  
ATOM   2699  N   PRO A 171      19.720  -6.844  14.087  1.00  0.49           N  
ATOM   2700  CA  PRO A 171      19.874  -5.829  13.062  1.00  0.49           C  
ATOM   2701  C   PRO A 171      18.974  -6.043  11.854  1.00  0.49           C  
ATOM   2702  O   PRO A 171      18.594  -5.076  11.209  1.00  0.49           O  
ATOM   2703  CB  PRO A 171      21.340  -5.998  12.639  1.00  0.49           C  
ATOM   2704  CG  PRO A 171      22.020  -6.522  13.859  1.00  0.49           C  
ATOM   2705  CD  PRO A 171      21.012  -7.445  14.503  1.00  0.49           C  
ATOM   2706  HA  PRO A 171      19.707  -4.840  13.510  1.00  0.49           H  
ATOM   2707 1HB  PRO A 171      21.409  -6.675  11.776  1.00  0.49           H  
ATOM   2708 2HB  PRO A 171      21.747  -5.020  12.318  1.00  0.49           H  
ATOM   2709 1HG  PRO A 171      22.949  -7.037  13.577  1.00  0.49           H  
ATOM   2710 2HG  PRO A 171      22.312  -5.683  14.514  1.00  0.49           H  
ATOM   2711 1HD  PRO A 171      21.118  -8.479  14.145  1.00  0.49           H  
ATOM   2712 2HD  PRO A 171      21.181  -7.350  15.557  1.00  0.49           H  
ATOM   2713  N   ALA A 172      18.642  -7.298  11.520  1.00  0.49           N  
ATOM   2714  CA  ALA A 172      17.802  -7.534  10.349  1.00  0.49           C  
ATOM   2715  C   ALA A 172      16.416  -6.933  10.528  1.00  0.49           C  
ATOM   2716  O   ALA A 172      15.893  -6.284   9.619  1.00  0.49           O  
ATOM   2717  CB  ALA A 172      17.679  -9.022  10.076  1.00  0.49           C  
ATOM   2718  H   ALA A 172      18.957  -8.083  12.072  1.00  0.49           H  
ATOM   2719  HA  ALA A 172      18.272  -7.053   9.493  1.00  0.49           H  
ATOM   2720 1HB  ALA A 172      17.072  -9.179   9.186  1.00  0.49           H  
ATOM   2721 2HB  ALA A 172      18.670  -9.444   9.920  1.00  0.49           H  
ATOM   2722 3HB  ALA A 172      17.206  -9.508  10.927  1.00  0.49           H  
ATOM   2723  N   ALA A 173      15.820  -7.127  11.710  1.00  0.49           N  
ATOM   2724  CA  ALA A 173      14.503  -6.563  11.988  1.00  0.49           C  
ATOM   2725  C   ALA A 173      14.579  -5.050  11.972  1.00  0.49           C  
ATOM   2726  O   ALA A 173      13.667  -4.358  11.501  1.00  0.49           O  
ATOM   2727  CB  ALA A 173      13.984  -7.047  13.319  1.00  0.49           C  
ATOM   2728  H   ALA A 173      16.292  -7.676  12.428  1.00  0.49           H  
ATOM   2729  HA  ALA A 173      13.821  -6.878  11.199  1.00  0.49           H  
ATOM   2730 1HB  ALA A 173      12.999  -6.627  13.502  1.00  0.49           H  
ATOM   2731 2HB  ALA A 173      13.922  -8.132  13.309  1.00  0.49           H  
ATOM   2732 3HB  ALA A 173      14.670  -6.728  14.110  1.00  0.49           H  
ATOM   2733  N   VAL A 174      15.695  -4.535  12.471  1.00  0.48           N  
ATOM   2734  CA  VAL A 174      15.886  -3.104  12.531  1.00  0.48           C  
ATOM   2735  C   VAL A 174      16.000  -2.575  11.105  1.00  0.48           C  
ATOM   2736  O   VAL A 174      15.401  -1.557  10.775  1.00  0.48           O  
ATOM   2737  CB  VAL A 174      17.137  -2.776  13.350  1.00  0.48           C  
ATOM   2738  CG1 VAL A 174      17.434  -1.287  13.341  1.00  0.48           C  
ATOM   2739  CG2 VAL A 174      16.942  -3.272  14.729  1.00  0.48           C  
ATOM   2740  H   VAL A 174      16.404  -5.168  12.854  1.00  0.48           H  
ATOM   2741  HA  VAL A 174      15.020  -2.651  13.015  1.00  0.48           H  
ATOM   2742  HB  VAL A 174      17.986  -3.270  12.901  1.00  0.48           H  
ATOM   2743 1HG1 VAL A 174      18.334  -1.095  13.917  1.00  0.48           H  
ATOM   2744 2HG1 VAL A 174      17.571  -0.944  12.329  1.00  0.48           H  
ATOM   2745 3HG1 VAL A 174      16.609  -0.761  13.793  1.00  0.48           H  
ATOM   2746 1HG2 VAL A 174      17.814  -3.081  15.314  1.00  0.48           H  
ATOM   2747 2HG2 VAL A 174      16.093  -2.774  15.187  1.00  0.48           H  
ATOM   2748 3HG2 VAL A 174      16.758  -4.346  14.719  1.00  0.48           H  
ATOM   2749  N   ALA A 175      16.762  -3.280  10.257  1.00  0.48           N  
ATOM   2750  CA  ALA A 175      16.948  -2.930   8.852  1.00  0.48           C  
ATOM   2751  C   ALA A 175      15.637  -2.945   8.083  1.00  0.48           C  
ATOM   2752  O   ALA A 175      15.392  -2.059   7.261  1.00  0.48           O  
ATOM   2753  CB  ALA A 175      17.923  -3.897   8.200  1.00  0.48           C  
ATOM   2754  H   ALA A 175      17.241  -4.101  10.605  1.00  0.48           H  
ATOM   2755  HA  ALA A 175      17.352  -1.926   8.801  1.00  0.48           H  
ATOM   2756 1HB  ALA A 175      18.078  -3.613   7.162  1.00  0.48           H  
ATOM   2757 2HB  ALA A 175      18.871  -3.866   8.736  1.00  0.48           H  
ATOM   2758 3HB  ALA A 175      17.518  -4.901   8.243  1.00  0.48           H  
ATOM   2759  N   GLU A 176      14.768  -3.922   8.361  1.00  0.48           N  
ATOM   2760  CA  GLU A 176      13.482  -3.957   7.678  1.00  0.48           C  
ATOM   2761  C   GLU A 176      12.713  -2.688   8.010  1.00  0.48           C  
ATOM   2762  O   GLU A 176      12.178  -2.016   7.121  1.00  0.48           O  
ATOM   2763  CB  GLU A 176      12.667  -5.202   8.067  1.00  0.48           C  
ATOM   2764  CG  GLU A 176      11.296  -5.309   7.350  1.00  0.48           C  
ATOM   2765  CD  GLU A 176      10.511  -6.587   7.676  1.00  0.48           C  
ATOM   2766  OE1 GLU A 176      11.004  -7.400   8.419  1.00  0.48           O  
ATOM   2767  OE2 GLU A 176       9.408  -6.733   7.179  1.00  0.48           O  
ATOM   2768  H   GLU A 176      15.021  -4.657   9.024  1.00  0.48           H  
ATOM   2769  HA  GLU A 176      13.658  -3.979   6.604  1.00  0.48           H  
ATOM   2770 1HB  GLU A 176      13.247  -6.098   7.842  1.00  0.48           H  
ATOM   2771 2HB  GLU A 176      12.489  -5.194   9.143  1.00  0.48           H  
ATOM   2772 1HG  GLU A 176      10.701  -4.449   7.646  1.00  0.48           H  
ATOM   2773 2HG  GLU A 176      11.455  -5.250   6.274  1.00  0.48           H  
ATOM   2774  N   LEU A 177      12.699  -2.328   9.293  1.00  0.47           N  
ATOM   2775  CA  LEU A 177      12.006  -1.126   9.708  1.00  0.47           C  
ATOM   2776  C   LEU A 177      12.670   0.118   9.123  1.00  0.47           C  
ATOM   2777  O   LEU A 177      11.979   1.013   8.631  1.00  0.47           O  
ATOM   2778  CB  LEU A 177      11.889  -1.076  11.227  1.00  0.47           C  
ATOM   2779  CG  LEU A 177      11.177   0.147  11.775  1.00  0.47           C  
ATOM   2780  CD1 LEU A 177       9.793   0.243  11.157  1.00  0.47           C  
ATOM   2781  CD2 LEU A 177      11.074  -0.005  13.288  1.00  0.47           C  
ATOM   2782  H   LEU A 177      13.158  -2.918   9.993  1.00  0.47           H  
ATOM   2783  HA  LEU A 177      10.994  -1.175   9.315  1.00  0.47           H  
ATOM   2784 1HB  LEU A 177      11.353  -1.961  11.565  1.00  0.47           H  
ATOM   2785 2HB  LEU A 177      12.894  -1.109  11.653  1.00  0.47           H  
ATOM   2786  HG  LEU A 177      11.728   1.048  11.521  1.00  0.47           H  
ATOM   2787 1HD1 LEU A 177       9.281   1.117  11.553  1.00  0.47           H  
ATOM   2788 2HD1 LEU A 177       9.884   0.339  10.076  1.00  0.47           H  
ATOM   2789 3HD1 LEU A 177       9.226  -0.648  11.392  1.00  0.47           H  
ATOM   2790 1HD2 LEU A 177      10.558   0.858  13.716  1.00  0.47           H  
ATOM   2791 2HD2 LEU A 177      10.524  -0.909  13.515  1.00  0.47           H  
ATOM   2792 3HD2 LEU A 177      12.061  -0.084  13.701  1.00  0.47           H  
ATOM   2793  N   GLN A 178      14.005   0.187   9.154  1.00  0.47           N  
ATOM   2794  CA  GLN A 178      14.701   1.341   8.598  1.00  0.47           C  
ATOM   2795  C   GLN A 178      14.293   1.555   7.164  1.00  0.47           C  
ATOM   2796  O   GLN A 178      13.999   2.681   6.766  1.00  0.47           O  
ATOM   2797  CB  GLN A 178      16.221   1.164   8.600  1.00  0.47           C  
ATOM   2798  CG  GLN A 178      16.964   2.344   7.961  1.00  0.47           C  
ATOM   2799  CD  GLN A 178      18.473   2.118   7.826  1.00  0.47           C  
ATOM   2800  OE1 GLN A 178      19.294   2.810   8.455  1.00  0.47           O  
ATOM   2801  NE2 GLN A 178      18.857   1.156   6.977  1.00  0.47           N  
ATOM   2802  H   GLN A 178      14.540  -0.561   9.579  1.00  0.47           H  
ATOM   2803  HA  GLN A 178      14.433   2.225   9.176  1.00  0.47           H  
ATOM   2804 1HB  GLN A 178      16.574   1.040   9.625  1.00  0.47           H  
ATOM   2805 2HB  GLN A 178      16.482   0.262   8.054  1.00  0.47           H  
ATOM   2806 1HG  GLN A 178      16.550   2.519   6.968  1.00  0.47           H  
ATOM   2807 2HG  GLN A 178      16.809   3.223   8.593  1.00  0.47           H  
ATOM   2808 1HE2 GLN A 178      19.831   0.971   6.837  1.00  0.47           H  
ATOM   2809 2HE2 GLN A 178      18.174   0.618   6.474  1.00  0.47           H  
ATOM   2810  N   ALA A 179      14.282   0.474   6.379  1.00  0.47           N  
ATOM   2811  CA  ALA A 179      13.924   0.564   4.979  1.00  0.47           C  
ATOM   2812  C   ALA A 179      12.511   1.088   4.809  1.00  0.47           C  
ATOM   2813  O   ALA A 179      12.265   1.948   3.966  1.00  0.47           O  
ATOM   2814  CB  ALA A 179      14.046  -0.800   4.329  1.00  0.47           C  
ATOM   2815  H   ALA A 179      14.542  -0.435   6.765  1.00  0.47           H  
ATOM   2816  HA  ALA A 179      14.609   1.257   4.497  1.00  0.47           H  
ATOM   2817 1HB  ALA A 179      13.795  -0.725   3.271  1.00  0.47           H  
ATOM   2818 2HB  ALA A 179      15.068  -1.163   4.441  1.00  0.47           H  
ATOM   2819 3HB  ALA A 179      13.362  -1.494   4.819  1.00  0.47           H  
ATOM   2820  N   ARG A 180      11.580   0.636   5.650  1.00  0.47           N  
ATOM   2821  CA  ARG A 180      10.209   1.109   5.522  1.00  0.47           C  
ATOM   2822  C   ARG A 180      10.121   2.603   5.812  1.00  0.47           C  
ATOM   2823  O   ARG A 180       9.424   3.348   5.111  1.00  0.47           O  
ATOM   2824  CB  ARG A 180       9.310   0.335   6.467  1.00  0.47           C  
ATOM   2825  CG  ARG A 180       9.103  -1.109   6.064  1.00  0.47           C  
ATOM   2826  CD  ARG A 180       8.260  -1.851   7.026  1.00  0.47           C  
ATOM   2827  NE  ARG A 180       8.197  -3.263   6.688  1.00  0.47           N  
ATOM   2828  CZ  ARG A 180       7.365  -3.816   5.792  1.00  0.47           C  
ATOM   2829  NH1 ARG A 180       6.495  -3.075   5.135  1.00  0.47           N  
ATOM   2830  NH2 ARG A 180       7.433  -5.116   5.577  1.00  0.47           N  
ATOM   2831  H   ARG A 180      11.815  -0.078   6.345  1.00  0.47           H  
ATOM   2832  HA  ARG A 180       9.877   0.933   4.497  1.00  0.47           H  
ATOM   2833 1HB  ARG A 180       9.734   0.349   7.468  1.00  0.47           H  
ATOM   2834 2HB  ARG A 180       8.340   0.802   6.512  1.00  0.47           H  
ATOM   2835 1HG  ARG A 180       8.612  -1.137   5.092  1.00  0.47           H  
ATOM   2836 2HG  ARG A 180      10.061  -1.609   5.990  1.00  0.47           H  
ATOM   2837 1HD  ARG A 180       8.690  -1.759   8.024  1.00  0.47           H  
ATOM   2838 2HD  ARG A 180       7.248  -1.449   7.023  1.00  0.47           H  
ATOM   2839  HE  ARG A 180       8.847  -3.888   7.159  1.00  0.47           H  
ATOM   2840 1HH1 ARG A 180       6.449  -2.081   5.303  1.00  0.47           H  
ATOM   2841 2HH1 ARG A 180       5.875  -3.503   4.462  1.00  0.47           H  
ATOM   2842 1HH2 ARG A 180       8.127  -5.681   6.098  1.00  0.47           H  
ATOM   2843 2HH2 ARG A 180       6.821  -5.555   4.910  1.00  0.47           H  
ATOM   2844  N   VAL A 181      10.868   3.055   6.818  1.00  0.46           N  
ATOM   2845  CA  VAL A 181      10.856   4.463   7.165  1.00  0.46           C  
ATOM   2846  C   VAL A 181      11.521   5.260   6.051  1.00  0.46           C  
ATOM   2847  O   VAL A 181      11.058   6.342   5.690  1.00  0.46           O  
ATOM   2848  CB  VAL A 181      11.575   4.747   8.486  1.00  0.46           C  
ATOM   2849  CG1 VAL A 181      11.621   6.257   8.679  1.00  0.46           C  
ATOM   2850  CG2 VAL A 181      10.857   4.056   9.663  1.00  0.46           C  
ATOM   2851  H   VAL A 181      11.427   2.396   7.365  1.00  0.46           H  
ATOM   2852  HA  VAL A 181       9.822   4.791   7.263  1.00  0.46           H  
ATOM   2853  HB  VAL A 181      12.599   4.378   8.418  1.00  0.46           H  
ATOM   2854 1HG1 VAL A 181      12.156   6.490   9.595  1.00  0.46           H  
ATOM   2855 2HG1 VAL A 181      12.124   6.708   7.833  1.00  0.46           H  
ATOM   2856 3HG1 VAL A 181      10.619   6.647   8.734  1.00  0.46           H  
ATOM   2857 1HG2 VAL A 181      11.391   4.271  10.590  1.00  0.46           H  
ATOM   2858 2HG2 VAL A 181       9.844   4.417   9.736  1.00  0.46           H  
ATOM   2859 3HG2 VAL A 181      10.839   2.986   9.500  1.00  0.46           H  
ATOM   2860  N   ARG A 182      12.631   4.743   5.522  1.00  0.46           N  
ATOM   2861  CA  ARG A 182      13.340   5.413   4.449  1.00  0.46           C  
ATOM   2862  C   ARG A 182      12.439   5.599   3.253  1.00  0.46           C  
ATOM   2863  O   ARG A 182      12.379   6.698   2.708  1.00  0.46           O  
ATOM   2864  CB  ARG A 182      14.588   4.651   4.044  1.00  0.46           C  
ATOM   2865  CG  ARG A 182      15.375   5.299   2.918  1.00  0.46           C  
ATOM   2866  CD  ARG A 182      16.662   4.605   2.665  1.00  0.46           C  
ATOM   2867  NE  ARG A 182      17.350   5.154   1.503  1.00  0.46           N  
ATOM   2868  CZ  ARG A 182      18.631   4.899   1.172  1.00  0.46           C  
ATOM   2869  NH1 ARG A 182      19.374   4.118   1.930  1.00  0.46           N  
ATOM   2870  NH2 ARG A 182      19.141   5.441   0.082  1.00  0.46           N  
ATOM   2871  H   ARG A 182      12.989   3.860   5.871  1.00  0.46           H  
ATOM   2872  HA  ARG A 182      13.646   6.397   4.800  1.00  0.46           H  
ATOM   2873 1HB  ARG A 182      15.244   4.539   4.906  1.00  0.46           H  
ATOM   2874 2HB  ARG A 182      14.306   3.653   3.718  1.00  0.46           H  
ATOM   2875 1HG  ARG A 182      14.783   5.263   1.998  1.00  0.46           H  
ATOM   2876 2HG  ARG A 182      15.584   6.339   3.169  1.00  0.46           H  
ATOM   2877 1HD  ARG A 182      17.311   4.715   3.532  1.00  0.46           H  
ATOM   2878 2HD  ARG A 182      16.471   3.548   2.484  1.00  0.46           H  
ATOM   2879  HE  ARG A 182      16.806   5.758   0.863  1.00  0.46           H  
ATOM   2880 1HH1 ARG A 182      18.984   3.705   2.764  1.00  0.46           H  
ATOM   2881 2HH1 ARG A 182      20.334   3.933   1.676  1.00  0.46           H  
ATOM   2882 1HH2 ARG A 182      18.560   6.043  -0.500  1.00  0.46           H  
ATOM   2883 2HH2 ARG A 182      20.097   5.259  -0.174  1.00  0.46           H  
ATOM   2884  N   GLU A 183      11.704   4.554   2.863  1.00  0.46           N  
ATOM   2885  CA  GLU A 183      10.794   4.673   1.732  1.00  0.46           C  
ATOM   2886  C   GLU A 183       9.722   5.722   2.029  1.00  0.46           C  
ATOM   2887  O   GLU A 183       9.348   6.507   1.153  1.00  0.46           O  
ATOM   2888  CB  GLU A 183      10.167   3.311   1.392  1.00  0.46           C  
ATOM   2889  CG  GLU A 183      11.158   2.303   0.757  1.00  0.46           C  
ATOM   2890  CD  GLU A 183      10.561   0.928   0.479  1.00  0.46           C  
ATOM   2891  OE1 GLU A 183       9.447   0.680   0.871  1.00  0.46           O  
ATOM   2892  OE2 GLU A 183      11.234   0.131  -0.138  1.00  0.46           O  
ATOM   2893  H   GLU A 183      11.793   3.660   3.348  1.00  0.46           H  
ATOM   2894  HA  GLU A 183      11.367   5.008   0.866  1.00  0.46           H  
ATOM   2895 1HB  GLU A 183       9.774   2.860   2.307  1.00  0.46           H  
ATOM   2896 2HB  GLU A 183       9.330   3.451   0.708  1.00  0.46           H  
ATOM   2897 1HG  GLU A 183      11.520   2.721  -0.181  1.00  0.46           H  
ATOM   2898 2HG  GLU A 183      12.013   2.192   1.420  1.00  0.46           H  
ATOM   2899  N   ALA A 184       9.248   5.775   3.279  1.00  0.46           N  
ATOM   2900  CA  ALA A 184       8.279   6.790   3.672  1.00  0.46           C  
ATOM   2901  C   ALA A 184       8.869   8.187   3.499  1.00  0.46           C  
ATOM   2902  O   ALA A 184       8.197   9.103   3.014  1.00  0.46           O  
ATOM   2903  CB  ALA A 184       7.854   6.547   5.112  1.00  0.46           C  
ATOM   2904  H   ALA A 184       9.550   5.081   3.966  1.00  0.46           H  
ATOM   2905  HA  ALA A 184       7.422   6.727   3.022  1.00  0.46           H  
ATOM   2906 1HB  ALA A 184       7.142   7.258   5.434  1.00  0.46           H  
ATOM   2907 2HB  ALA A 184       7.425   5.556   5.186  1.00  0.46           H  
ATOM   2908 3HB  ALA A 184       8.702   6.612   5.763  1.00  0.46           H  
ATOM   2909  N   TYR A 185      10.142   8.346   3.848  1.00  0.46           N  
ATOM   2910  CA  TYR A 185      10.792   9.640   3.731  1.00  0.46           C  
ATOM   2911  C   TYR A 185      11.037  10.020   2.281  1.00  0.46           C  
ATOM   2912  O   TYR A 185      10.760  11.152   1.872  1.00  0.46           O  
ATOM   2913  CB  TYR A 185      12.077   9.659   4.551  1.00  0.46           C  
ATOM   2914  CG  TYR A 185      12.738  11.023   4.633  1.00  0.46           C  
ATOM   2915  CD1 TYR A 185      11.975  12.102   5.011  1.00  0.46           C  
ATOM   2916  CD2 TYR A 185      14.089  11.190   4.427  1.00  0.46           C  
ATOM   2917  CE1 TYR A 185      12.517  13.333   5.171  1.00  0.46           C  
ATOM   2918  CE2 TYR A 185      14.648  12.444   4.596  1.00  0.46           C  
ATOM   2919  CZ  TYR A 185      13.844  13.521   4.974  1.00  0.46           C  
ATOM   2920  OH  TYR A 185      14.354  14.780   5.158  1.00  0.46           O  
ATOM   2921  H   TYR A 185      10.650   7.558   4.250  1.00  0.46           H  
ATOM   2922  HA  TYR A 185      10.130  10.387   4.141  1.00  0.46           H  
ATOM   2923 1HB  TYR A 185      11.871   9.307   5.564  1.00  0.46           H  
ATOM   2924 2HB  TYR A 185      12.792   8.962   4.110  1.00  0.46           H  
ATOM   2925  HD1 TYR A 185      10.927  11.970   5.179  1.00  0.46           H  
ATOM   2926  HD2 TYR A 185      14.711  10.340   4.144  1.00  0.46           H  
ATOM   2927  HE1 TYR A 185      11.894  14.161   5.463  1.00  0.46           H  
ATOM   2928  HE2 TYR A 185      15.707  12.574   4.437  1.00  0.46           H  
ATOM   2929  HH  TYR A 185      13.630  15.400   5.293  1.00  0.46           H  
ATOM   2930  N   GLU A 186      11.530   9.078   1.480  1.00  0.46           N  
ATOM   2931  CA  GLU A 186      11.803   9.392   0.089  1.00  0.46           C  
ATOM   2932  C   GLU A 186      10.501   9.732  -0.637  1.00  0.46           C  
ATOM   2933  O   GLU A 186      10.459  10.685  -1.420  1.00  0.46           O  
ATOM   2934  CB  GLU A 186      12.515   8.224  -0.605  1.00  0.46           C  
ATOM   2935  CG  GLU A 186      13.964   7.967  -0.121  1.00  0.46           C  
ATOM   2936  CD  GLU A 186      14.637   6.811  -0.833  1.00  0.46           C  
ATOM   2937  OE1 GLU A 186      13.984   6.156  -1.609  1.00  0.46           O  
ATOM   2938  OE2 GLU A 186      15.811   6.586  -0.606  1.00  0.46           O  
ATOM   2939  H   GLU A 186      11.732   8.153   1.853  1.00  0.46           H  
ATOM   2940  HA  GLU A 186      12.453  10.266   0.055  1.00  0.46           H  
ATOM   2941 1HB  GLU A 186      11.944   7.308  -0.434  1.00  0.46           H  
ATOM   2942 2HB  GLU A 186      12.542   8.400  -1.678  1.00  0.46           H  
ATOM   2943 1HG  GLU A 186      14.552   8.852  -0.265  1.00  0.46           H  
ATOM   2944 2HG  GLU A 186      13.941   7.760   0.946  1.00  0.46           H  
ATOM   2945  N   ARG A 187       9.421   8.988  -0.339  1.00  0.45           N  
ATOM   2946  CA  ARG A 187       8.120   9.254  -0.939  1.00  0.45           C  
ATOM   2947  C   ARG A 187       7.595  10.617  -0.534  1.00  0.45           C  
ATOM   2948  O   ARG A 187       7.103  11.368  -1.378  1.00  0.45           O  
ATOM   2949  CB  ARG A 187       7.103   8.190  -0.572  1.00  0.45           C  
ATOM   2950  CG  ARG A 187       5.712   8.416  -1.173  1.00  0.45           C  
ATOM   2951  CD  ARG A 187       4.807   7.274  -0.914  1.00  0.45           C  
ATOM   2952  NE  ARG A 187       3.439   7.538  -1.311  1.00  0.45           N  
ATOM   2953  CZ  ARG A 187       2.918   7.452  -2.546  1.00  0.45           C  
ATOM   2954  NH1 ARG A 187       3.672   7.125  -3.584  1.00  0.45           N  
ATOM   2955  NH2 ARG A 187       1.623   7.699  -2.703  1.00  0.45           N  
ATOM   2956  H   ARG A 187       9.507   8.201   0.305  1.00  0.45           H  
ATOM   2957  HA  ARG A 187       8.238   9.240  -2.021  1.00  0.45           H  
ATOM   2958 1HB  ARG A 187       7.462   7.215  -0.896  1.00  0.45           H  
ATOM   2959 2HB  ARG A 187       7.001   8.150   0.514  1.00  0.45           H  
ATOM   2960 1HG  ARG A 187       5.269   9.306  -0.720  1.00  0.45           H  
ATOM   2961 2HG  ARG A 187       5.794   8.558  -2.250  1.00  0.45           H  
ATOM   2962 1HD  ARG A 187       5.155   6.384  -1.433  1.00  0.45           H  
ATOM   2963 2HD  ARG A 187       4.794   7.094   0.153  1.00  0.45           H  
ATOM   2964  HE  ARG A 187       2.794   7.792  -0.554  1.00  0.45           H  
ATOM   2965 1HH1 ARG A 187       4.655   6.939  -3.453  1.00  0.45           H  
ATOM   2966 2HH1 ARG A 187       3.264   7.065  -4.506  1.00  0.45           H  
ATOM   2967 1HH2 ARG A 187       1.040   7.928  -1.865  1.00  0.45           H  
ATOM   2968 2HH2 ARG A 187       1.200   7.642  -3.612  1.00  0.45           H  
ATOM   2969  N   TRP A 188       7.703  10.952   0.751  1.00  0.45           N  
ATOM   2970  CA  TRP A 188       7.256  12.248   1.221  1.00  0.45           C  
ATOM   2971  C   TRP A 188       7.989  13.364   0.490  1.00  0.45           C  
ATOM   2972  O   TRP A 188       7.371  14.310  -0.018  1.00  0.45           O  
ATOM   2973  CB  TRP A 188       7.485  12.377   2.716  1.00  0.45           C  
ATOM   2974  CG  TRP A 188       7.085  13.671   3.242  1.00  0.45           C  
ATOM   2975  CD1 TRP A 188       7.900  14.656   3.673  1.00  0.45           C  
ATOM   2976  CD2 TRP A 188       5.745  14.165   3.381  1.00  0.45           C  
ATOM   2977  NE1 TRP A 188       7.161  15.725   4.084  1.00  0.45           N  
ATOM   2978  CE2 TRP A 188       5.841  15.444   3.911  1.00  0.45           C  
ATOM   2979  CE3 TRP A 188       4.489  13.631   3.098  1.00  0.45           C  
ATOM   2980  CZ2 TRP A 188       4.726  16.212   4.173  1.00  0.45           C  
ATOM   2981  CZ3 TRP A 188       3.367  14.397   3.361  1.00  0.45           C  
ATOM   2982  CH2 TRP A 188       3.484  15.657   3.888  1.00  0.45           C  
ATOM   2983  H   TRP A 188       8.092  10.295   1.430  1.00  0.45           H  
ATOM   2984  HA  TRP A 188       6.190  12.340   1.020  1.00  0.45           H  
ATOM   2985 1HB  TRP A 188       6.942  11.598   3.244  1.00  0.45           H  
ATOM   2986 2HB  TRP A 188       8.545  12.231   2.931  1.00  0.45           H  
ATOM   2987  HD1 TRP A 188       8.986  14.597   3.687  1.00  0.45           H  
ATOM   2988  HE1 TRP A 188       7.535  16.588   4.452  1.00  0.45           H  
ATOM   2989  HE3 TRP A 188       4.393  12.633   2.679  1.00  0.45           H  
ATOM   2990  HZ2 TRP A 188       4.799  17.219   4.592  1.00  0.45           H  
ATOM   2991  HZ3 TRP A 188       2.387  13.972   3.140  1.00  0.45           H  
ATOM   2992  HH2 TRP A 188       2.583  16.238   4.086  1.00  0.45           H  
ATOM   2993  N   LEU A 189       9.309  13.247   0.408  1.00  0.45           N  
ATOM   2994  CA  LEU A 189      10.069  14.267  -0.269  1.00  0.45           C  
ATOM   2995  C   LEU A 189       9.681  14.331  -1.743  1.00  0.45           C  
ATOM   2996  O   LEU A 189       9.596  15.417  -2.319  1.00  0.45           O  
ATOM   2997  CB  LEU A 189      11.552  14.007  -0.105  1.00  0.45           C  
ATOM   2998  CG  LEU A 189      12.101  14.195   1.299  1.00  0.45           C  
ATOM   2999  CD1 LEU A 189      13.486  13.779   1.277  1.00  0.45           C  
ATOM   3000  CD2 LEU A 189      11.975  15.630   1.731  1.00  0.45           C  
ATOM   3001  H   LEU A 189       9.788  12.452   0.834  1.00  0.45           H  
ATOM   3002  HA  LEU A 189       9.844  15.226   0.193  1.00  0.45           H  
ATOM   3003 1HB  LEU A 189      11.762  12.979  -0.412  1.00  0.45           H  
ATOM   3004 2HB  LEU A 189      12.081  14.676  -0.750  1.00  0.45           H  
ATOM   3005  HG  LEU A 189      11.559  13.561   1.999  1.00  0.45           H  
ATOM   3006 1HD1 LEU A 189      13.927  13.887   2.246  1.00  0.45           H  
ATOM   3007 2HD1 LEU A 189      13.515  12.745   0.967  1.00  0.45           H  
ATOM   3008 3HD1 LEU A 189      14.020  14.401   0.568  1.00  0.45           H  
ATOM   3009 1HD2 LEU A 189      12.385  15.747   2.734  1.00  0.45           H  
ATOM   3010 2HD2 LEU A 189      12.516  16.273   1.052  1.00  0.45           H  
ATOM   3011 3HD2 LEU A 189      10.923  15.917   1.735  1.00  0.45           H  
ATOM   3012  N   ALA A 190       9.421  13.185  -2.376  1.00  0.45           N  
ATOM   3013  CA  ALA A 190       8.994  13.219  -3.767  1.00  0.45           C  
ATOM   3014  C   ALA A 190       7.655  13.941  -3.906  1.00  0.45           C  
ATOM   3015  O   ALA A 190       7.491  14.789  -4.782  1.00  0.45           O  
ATOM   3016  CB  ALA A 190       8.892  11.810  -4.311  1.00  0.45           C  
ATOM   3017  H   ALA A 190       9.534  12.287  -1.904  1.00  0.45           H  
ATOM   3018  HA  ALA A 190       9.726  13.771  -4.342  1.00  0.45           H  
ATOM   3019 1HB  ALA A 190       8.592  11.844  -5.355  1.00  0.45           H  
ATOM   3020 2HB  ALA A 190       9.860  11.319  -4.221  1.00  0.45           H  
ATOM   3021 3HB  ALA A 190       8.153  11.256  -3.739  1.00  0.45           H  
ATOM   3022  N   ALA A 191       6.725  13.668  -2.985  1.00  0.45           N  
ATOM   3023  CA  ALA A 191       5.387  14.259  -2.993  1.00  0.45           C  
ATOM   3024  C   ALA A 191       5.433  15.773  -2.891  1.00  0.45           C  
ATOM   3025  O   ALA A 191       4.617  16.478  -3.489  1.00  0.45           O  
ATOM   3026  CB  ALA A 191       4.567  13.707  -1.840  1.00  0.45           C  
ATOM   3027  H   ALA A 191       6.938  12.974  -2.271  1.00  0.45           H  
ATOM   3028  HA  ALA A 191       4.909  13.995  -3.935  1.00  0.45           H  
ATOM   3029 1HB  ALA A 191       3.565  14.128  -1.870  1.00  0.45           H  
ATOM   3030 2HB  ALA A 191       4.513  12.620  -1.923  1.00  0.45           H  
ATOM   3031 3HB  ALA A 191       5.041  13.971  -0.898  1.00  0.45           H  
ATOM   3032  N   THR A 192       6.407  16.263  -2.138  1.00  0.45           N  
ATOM   3033  CA  THR A 192       6.586  17.681  -1.900  1.00  0.45           C  
ATOM   3034  C   THR A 192       7.633  18.319  -2.827  1.00  0.45           C  
ATOM   3035  O   THR A 192       7.979  19.488  -2.648  1.00  0.45           O  
ATOM   3036  CB  THR A 192       6.958  17.919  -0.420  1.00  0.45           C  
ATOM   3037  OG1 THR A 192       8.163  17.229  -0.116  1.00  0.45           O  
ATOM   3038  CG2 THR A 192       5.858  17.382   0.503  1.00  0.45           C  
ATOM   3039  H   THR A 192       7.021  15.603  -1.656  1.00  0.45           H  
ATOM   3040  HA  THR A 192       5.635  18.176  -2.088  1.00  0.45           H  
ATOM   3041  HB  THR A 192       7.098  18.982  -0.248  1.00  0.45           H  
ATOM   3042  HG1 THR A 192       7.992  16.263  -0.186  1.00  0.45           H  
ATOM   3043 1HG2 THR A 192       6.142  17.550   1.541  1.00  0.45           H  
ATOM   3044 2HG2 THR A 192       4.921  17.893   0.294  1.00  0.45           H  
ATOM   3045 3HG2 THR A 192       5.731  16.312   0.336  1.00  0.45           H  
ATOM   3046  N   ASN A 193       8.146  17.554  -3.806  1.00  0.45           N  
ATOM   3047  CA  ASN A 193       9.178  18.008  -4.749  1.00  0.45           C  
ATOM   3048  C   ASN A 193      10.447  18.533  -4.064  1.00  0.45           C  
ATOM   3049  O   ASN A 193      11.033  19.524  -4.501  1.00  0.45           O  
ATOM   3050  CB  ASN A 193       8.614  19.070  -5.682  1.00  0.45           C  
ATOM   3051  CG  ASN A 193       7.516  18.542  -6.571  1.00  0.45           C  
ATOM   3052  OD1 ASN A 193       7.661  17.498  -7.219  1.00  0.45           O  
ATOM   3053  ND2 ASN A 193       6.412  19.249  -6.610  1.00  0.45           N  
ATOM   3054  H   ASN A 193       7.805  16.601  -3.924  1.00  0.45           H  
ATOM   3055  HA  ASN A 193       9.475  17.145  -5.349  1.00  0.45           H  
ATOM   3056 1HB  ASN A 193       8.230  19.910  -5.110  1.00  0.45           H  
ATOM   3057 2HB  ASN A 193       9.416  19.452  -6.314  1.00  0.45           H  
ATOM   3058 1HD2 ASN A 193       5.645  18.946  -7.177  1.00  0.45           H  
ATOM   3059 2HD2 ASN A 193       6.334  20.085  -6.068  1.00  0.45           H  
ATOM   3060  N   ARG A 194      10.873  17.846  -3.005  1.00  0.45           N  
ATOM   3061  CA  ARG A 194      12.051  18.184  -2.204  1.00  0.45           C  
ATOM   3062  C   ARG A 194      13.054  17.032  -2.060  1.00  0.45           C  
ATOM   3063  O   ARG A 194      13.719  16.887  -1.037  1.00  0.45           O  
ATOM   3064  CB  ARG A 194      11.588  18.681  -0.841  1.00  0.45           C  
ATOM   3065  CG  ARG A 194      10.913  20.057  -0.872  1.00  0.45           C  
ATOM   3066  CD  ARG A 194      10.253  20.429   0.410  1.00  0.45           C  
ATOM   3067  NE  ARG A 194      11.149  20.421   1.544  1.00  0.45           N  
ATOM   3068  CZ  ARG A 194      12.039  21.372   1.879  1.00  0.45           C  
ATOM   3069  NH1 ARG A 194      12.213  22.446   1.130  1.00  0.45           N  
ATOM   3070  NH2 ARG A 194      12.731  21.197   2.970  1.00  0.45           N  
ATOM   3071  H   ARG A 194      10.331  17.033  -2.717  1.00  0.45           H  
ATOM   3072  HA  ARG A 194      12.569  19.008  -2.698  1.00  0.45           H  
ATOM   3073 1HB  ARG A 194      10.864  17.972  -0.425  1.00  0.45           H  
ATOM   3074 2HB  ARG A 194      12.428  18.729  -0.158  1.00  0.45           H  
ATOM   3075 1HG  ARG A 194      11.667  20.811  -1.096  1.00  0.45           H  
ATOM   3076 2HG  ARG A 194      10.160  20.075  -1.645  1.00  0.45           H  
ATOM   3077 1HD  ARG A 194       9.823  21.424   0.322  1.00  0.45           H  
ATOM   3078 2HD  ARG A 194       9.458  19.710   0.611  1.00  0.45           H  
ATOM   3079  HE  ARG A 194      11.071  19.613   2.176  1.00  0.45           H  
ATOM   3080 1HH1 ARG A 194      11.670  22.566   0.292  1.00  0.45           H  
ATOM   3081 2HH1 ARG A 194      12.889  23.148   1.400  1.00  0.45           H  
ATOM   3082 1HH2 ARG A 194      12.535  20.365   3.542  1.00  0.45           H  
ATOM   3083 2HH2 ARG A 194      13.441  21.882   3.264  1.00  0.45           H  
ATOM   3084  N   THR A 195      13.218  16.233  -3.106  1.00  0.45           N  
ATOM   3085  CA  THR A 195      14.118  15.076  -3.038  1.00  0.45           C  
ATOM   3086  C   THR A 195      15.596  15.442  -2.899  1.00  0.45           C  
ATOM   3087  O   THR A 195      16.394  14.636  -2.420  1.00  0.45           O  
ATOM   3088  CB  THR A 195      13.915  14.177  -4.265  1.00  0.45           C  
ATOM   3089  OG1 THR A 195      14.194  14.913  -5.462  1.00  0.45           O  
ATOM   3090  CG2 THR A 195      12.494  13.720  -4.282  1.00  0.45           C  
ATOM   3091  H   THR A 195      12.679  16.409  -3.942  1.00  0.45           H  
ATOM   3092  HA  THR A 195      13.852  14.490  -2.161  1.00  0.45           H  
ATOM   3093  HB  THR A 195      14.581  13.316  -4.209  1.00  0.45           H  
ATOM   3094  HG1 THR A 195      15.110  15.206  -5.447  1.00  0.45           H  
ATOM   3095 1HG2 THR A 195      12.319  13.080  -5.146  1.00  0.45           H  
ATOM   3096 2HG2 THR A 195      12.279  13.163  -3.367  1.00  0.45           H  
ATOM   3097 3HG2 THR A 195      11.849  14.596  -4.336  1.00  0.45           H  
ATOM   3098  N   ASP A 196      15.969  16.681  -3.237  1.00  0.45           N  
ATOM   3099  CA  ASP A 196      17.364  17.115  -3.109  1.00  0.45           C  
ATOM   3100  C   ASP A 196      17.797  17.149  -1.638  1.00  0.45           C  
ATOM   3101  O   ASP A 196      18.983  17.092  -1.324  1.00  0.45           O  
ATOM   3102  CB  ASP A 196      17.588  18.484  -3.765  1.00  0.45           C  
ATOM   3103  CG  ASP A 196      16.748  19.612  -3.161  1.00  0.45           C  
ATOM   3104  OD1 ASP A 196      15.552  19.513  -3.200  1.00  0.45           O  
ATOM   3105  OD2 ASP A 196      17.327  20.587  -2.690  1.00  0.45           O  
ATOM   3106  H   ASP A 196      15.277  17.316  -3.605  1.00  0.45           H  
ATOM   3107  HA  ASP A 196      17.997  16.391  -3.625  1.00  0.45           H  
ATOM   3108 1HB  ASP A 196      18.639  18.747  -3.690  1.00  0.45           H  
ATOM   3109 2HB  ASP A 196      17.352  18.412  -4.827  1.00  0.45           H  
ATOM   3110  N   ILE A 197      16.827  17.151  -0.727  1.00  0.45           N  
ATOM   3111  CA  ILE A 197      17.085  17.139   0.702  1.00  0.45           C  
ATOM   3112  C   ILE A 197      17.902  15.917   1.094  1.00  0.45           C  
ATOM   3113  O   ILE A 197      18.765  15.983   1.974  1.00  0.45           O  
ATOM   3114  CB  ILE A 197      15.771  17.183   1.485  1.00  0.45           C  
ATOM   3115  CG1 ILE A 197      15.098  18.532   1.283  1.00  0.45           C  
ATOM   3116  CG2 ILE A 197      15.992  16.874   2.931  1.00  0.45           C  
ATOM   3117  CD1 ILE A 197      15.915  19.681   1.799  1.00  0.45           C  
ATOM   3118  H   ILE A 197      15.850  17.166  -1.027  1.00  0.45           H  
ATOM   3119  HA  ILE A 197      17.657  18.029   0.952  1.00  0.45           H  
ATOM   3120  HB  ILE A 197      15.099  16.440   1.074  1.00  0.45           H  
ATOM   3121 1HG1 ILE A 197      14.933  18.688   0.216  1.00  0.45           H  
ATOM   3122 2HG1 ILE A 197      14.130  18.528   1.790  1.00  0.45           H  
ATOM   3123 1HG2 ILE A 197      15.035  16.889   3.453  1.00  0.45           H  
ATOM   3124 2HG2 ILE A 197      16.430  15.887   3.010  1.00  0.45           H  
ATOM   3125 3HG2 ILE A 197      16.662  17.614   3.367  1.00  0.45           H  
ATOM   3126 1HD1 ILE A 197      15.385  20.618   1.625  1.00  0.45           H  
ATOM   3127 2HD1 ILE A 197      16.067  19.542   2.859  1.00  0.45           H  
ATOM   3128 3HD1 ILE A 197      16.875  19.708   1.288  1.00  0.45           H  
ATOM   3129  N   LEU A 198      17.653  14.800   0.431  1.00  0.45           N  
ATOM   3130  CA  LEU A 198      18.309  13.546   0.744  1.00  0.45           C  
ATOM   3131  C   LEU A 198      19.833  13.628   0.605  1.00  0.45           C  
ATOM   3132  O   LEU A 198      20.550  12.825   1.201  1.00  0.45           O  
ATOM   3133  CB  LEU A 198      17.770  12.481  -0.203  1.00  0.45           C  
ATOM   3134  CG  LEU A 198      16.315  12.147  -0.006  1.00  0.45           C  
ATOM   3135  CD1 LEU A 198      15.825  11.260  -1.131  1.00  0.45           C  
ATOM   3136  CD2 LEU A 198      16.141  11.464   1.357  1.00  0.45           C  
ATOM   3137  H   LEU A 198      16.997  14.816  -0.351  1.00  0.45           H  
ATOM   3138  HA  LEU A 198      18.066  13.280   1.771  1.00  0.45           H  
ATOM   3139 1HB  LEU A 198      17.899  12.834  -1.229  1.00  0.45           H  
ATOM   3140 2HB  LEU A 198      18.350  11.571  -0.076  1.00  0.45           H  
ATOM   3141  HG  LEU A 198      15.749  13.056  -0.047  1.00  0.45           H  
ATOM   3142 1HD1 LEU A 198      14.767  11.048  -0.990  1.00  0.45           H  
ATOM   3143 2HD1 LEU A 198      15.965  11.781  -2.082  1.00  0.45           H  
ATOM   3144 3HD1 LEU A 198      16.388  10.328  -1.138  1.00  0.45           H  
ATOM   3145 1HD2 LEU A 198      15.096  11.218   1.524  1.00  0.45           H  
ATOM   3146 2HD2 LEU A 198      16.727  10.546   1.378  1.00  0.45           H  
ATOM   3147 3HD2 LEU A 198      16.488  12.136   2.141  1.00  0.45           H  
ATOM   3148  N   GLU A 199      20.329  14.562  -0.218  1.00  0.45           N  
ATOM   3149  CA  GLU A 199      21.761  14.727  -0.430  1.00  0.45           C  
ATOM   3150  C   GLU A 199      22.335  15.900   0.380  1.00  0.45           C  
ATOM   3151  O   GLU A 199      23.516  16.230   0.249  1.00  0.45           O  
ATOM   3152  CB  GLU A 199      22.046  14.935  -1.920  1.00  0.45           C  
ATOM   3153  CG  GLU A 199      21.669  13.739  -2.800  1.00  0.45           C  
ATOM   3154  CD  GLU A 199      21.971  13.944  -4.274  1.00  0.45           C  
ATOM   3155  OE1 GLU A 199      22.445  14.996  -4.633  1.00  0.45           O  
ATOM   3156  OE2 GLU A 199      21.723  13.039  -5.037  1.00  0.45           O  
ATOM   3157  H   GLU A 199      19.706  15.225  -0.677  1.00  0.45           H  
ATOM   3158  HA  GLU A 199      22.264  13.817  -0.106  1.00  0.45           H  
ATOM   3159 1HB  GLU A 199      21.482  15.802  -2.273  1.00  0.45           H  
ATOM   3160 2HB  GLU A 199      23.104  15.147  -2.065  1.00  0.45           H  
ATOM   3161 1HG  GLU A 199      22.209  12.862  -2.446  1.00  0.45           H  
ATOM   3162 2HG  GLU A 199      20.602  13.546  -2.677  1.00  0.45           H  
ATOM   3163  N   LYS A 200      21.487  16.551   1.183  1.00  0.45           N  
ATOM   3164  CA  LYS A 200      21.878  17.730   1.950  1.00  0.45           C  
ATOM   3165  C   LYS A 200      21.850  17.518   3.462  1.00  0.45           C  
ATOM   3166  O   LYS A 200      22.562  18.195   4.207  1.00  0.45           O  
ATOM   3167  CB  LYS A 200      20.975  18.888   1.585  1.00  0.45           C  
ATOM   3168  CG  LYS A 200      21.083  19.332   0.147  1.00  0.45           C  
ATOM   3169  CD  LYS A 200      20.122  20.466  -0.163  1.00  0.45           C  
ATOM   3170  CE  LYS A 200      20.244  20.905  -1.605  1.00  0.45           C  
ATOM   3171  NZ  LYS A 200      19.253  21.953  -1.950  1.00  0.45           N  
ATOM   3172  H   LYS A 200      20.531  16.224   1.271  1.00  0.45           H  
ATOM   3173  HA  LYS A 200      22.900  17.990   1.676  1.00  0.45           H  
ATOM   3174 1HB  LYS A 200      19.936  18.639   1.812  1.00  0.45           H  
ATOM   3175 2HB  LYS A 200      21.262  19.712   2.182  1.00  0.45           H  
ATOM   3176 1HG  LYS A 200      22.102  19.663  -0.052  1.00  0.45           H  
ATOM   3177 2HG  LYS A 200      20.863  18.496  -0.507  1.00  0.45           H  
ATOM   3178 1HD  LYS A 200      19.095  20.131   0.008  1.00  0.45           H  
ATOM   3179 2HD  LYS A 200      20.326  21.315   0.482  1.00  0.45           H  
ATOM   3180 1HE  LYS A 200      21.244  21.292  -1.779  1.00  0.45           H  
ATOM   3181 2HE  LYS A 200      20.081  20.043  -2.249  1.00  0.45           H  
ATOM   3182 1HZ  LYS A 200      19.345  22.203  -2.916  1.00  0.45           H  
ATOM   3183 2HZ  LYS A 200      18.303  21.568  -1.807  1.00  0.45           H  
ATOM   3184 3HZ  LYS A 200      19.379  22.763  -1.376  1.00  0.45           H  
ATOM   3185  N   LEU A 201      21.033  16.580   3.918  1.00  0.45           N  
ATOM   3186  CA  LEU A 201      20.893  16.342   5.349  1.00  0.45           C  
ATOM   3187  C   LEU A 201      22.234  15.973   5.964  1.00  0.45           C  
ATOM   3188  O   LEU A 201      23.009  15.249   5.338  1.00  0.45           O  
ATOM   3189  CB  LEU A 201      19.936  15.188   5.570  1.00  0.45           C  
ATOM   3190  CG  LEU A 201      18.529  15.496   5.245  1.00  0.45           C  
ATOM   3191  CD1 LEU A 201      17.756  14.252   5.187  1.00  0.45           C  
ATOM   3192  CD2 LEU A 201      17.961  16.395   6.303  1.00  0.45           C  
ATOM   3193  H   LEU A 201      20.444  16.076   3.257  1.00  0.45           H  
ATOM   3194  HA  LEU A 201      20.469  17.230   5.783  1.00  0.45           H  
ATOM   3195 1HB  LEU A 201      20.248  14.350   4.948  1.00  0.45           H  
ATOM   3196 2HB  LEU A 201      19.990  14.887   6.609  1.00  0.45           H  
ATOM   3197  HG  LEU A 201      18.480  15.988   4.303  1.00  0.45           H  
ATOM   3198 1HD1 LEU A 201      16.749  14.501   4.951  1.00  0.45           H  
ATOM   3199 2HD1 LEU A 201      18.167  13.606   4.411  1.00  0.45           H  
ATOM   3200 3HD1 LEU A 201      17.794  13.751   6.127  1.00  0.45           H  
ATOM   3201 1HD2 LEU A 201      16.923  16.617   6.057  1.00  0.45           H  
ATOM   3202 2HD2 LEU A 201      18.005  15.901   7.266  1.00  0.45           H  
ATOM   3203 3HD2 LEU A 201      18.532  17.311   6.346  1.00  0.45           H  
ATOM   3204  N   PRO A 202      22.546  16.439   7.183  1.00  0.45           N  
ATOM   3205  CA  PRO A 202      23.750  16.094   7.896  1.00  0.45           C  
ATOM   3206  C   PRO A 202      23.879  14.570   7.987  1.00  0.45           C  
ATOM   3207  O   PRO A 202      22.892  13.892   8.325  1.00  0.45           O  
ATOM   3208  CB  PRO A 202      23.499  16.702   9.274  1.00  0.45           C  
ATOM   3209  CG  PRO A 202      22.588  17.881   8.997  1.00  0.45           C  
ATOM   3210  CD  PRO A 202      21.689  17.421   7.871  1.00  0.45           C  
ATOM   3211  HA  PRO A 202      24.592  16.606   7.429  1.00  0.45           H  
ATOM   3212 1HB  PRO A 202      23.049  15.949   9.926  1.00  0.45           H  
ATOM   3213 2HB  PRO A 202      24.461  16.992   9.737  1.00  0.45           H  
ATOM   3214 1HG  PRO A 202      22.026  18.147   9.904  1.00  0.45           H  
ATOM   3215 2HG  PRO A 202      23.183  18.768   8.726  1.00  0.45           H  
ATOM   3216 1HD  PRO A 202      20.769  16.949   8.229  1.00  0.45           H  
ATOM   3217 2HD  PRO A 202      21.505  18.309   7.247  1.00  0.45           H  
ATOM   3218  N   PRO A 203      25.064  14.005   7.682  1.00  0.45           N  
ATOM   3219  CA  PRO A 203      25.396  12.602   7.782  1.00  0.45           C  
ATOM   3220  C   PRO A 203      25.236  12.141   9.206  1.00  0.45           C  
ATOM   3221  O   PRO A 203      25.547  12.887  10.143  1.00  0.45           O  
ATOM   3222  CB  PRO A 203      26.868  12.548   7.350  1.00  0.45           C  
ATOM   3223  CG  PRO A 203      27.059  13.766   6.490  1.00  0.45           C  
ATOM   3224  CD  PRO A 203      26.149  14.820   7.082  1.00  0.45           C  
ATOM   3225  HA  PRO A 203      24.751  12.024   7.102  1.00  0.45           H  
ATOM   3226 1HB  PRO A 203      27.520  12.549   8.238  1.00  0.45           H  
ATOM   3227 2HB  PRO A 203      27.070  11.610   6.811  1.00  0.45           H  
ATOM   3228 1HG  PRO A 203      28.117  14.072   6.497  1.00  0.45           H  
ATOM   3229 2HG  PRO A 203      26.803  13.532   5.445  1.00  0.45           H  
ATOM   3230 1HD  PRO A 203      26.665  15.433   7.848  1.00  0.45           H  
ATOM   3231 2HD  PRO A 203      25.782  15.407   6.224  1.00  0.45           H  
ATOM   3232  N   ARG A 204      24.894  10.873   9.380  1.00  0.45           N  
ATOM   3233  CA  ARG A 204      24.754  10.339  10.722  1.00  0.45           C  
ATOM   3234  C   ARG A 204      26.059  10.468  11.488  1.00  0.45           C  
ATOM   3235  O   ARG A 204      26.040  10.688  12.688  1.00  0.45           O  
ATOM   3236  CB  ARG A 204      24.336   8.880  10.691  1.00  0.45           C  
ATOM   3237  CG  ARG A 204      22.907   8.625  10.240  1.00  0.45           C  
ATOM   3238  CD  ARG A 204      22.581   7.162  10.216  1.00  0.45           C  
ATOM   3239  NE  ARG A 204      21.223   6.929   9.771  1.00  0.45           N  
ATOM   3240  CZ  ARG A 204      20.699   5.720   9.484  1.00  0.45           C  
ATOM   3241  NH1 ARG A 204      21.397   4.621   9.590  1.00  0.45           N  
ATOM   3242  NH2 ARG A 204      19.463   5.616   9.074  1.00  0.45           N  
ATOM   3243  H   ARG A 204      24.677  10.290   8.582  1.00  0.45           H  
ATOM   3244  HA  ARG A 204      23.986  10.909  11.244  1.00  0.45           H  
ATOM   3245 1HB  ARG A 204      24.998   8.328  10.025  1.00  0.45           H  
ATOM   3246 2HB  ARG A 204      24.452   8.449  11.690  1.00  0.45           H  
ATOM   3247 1HG  ARG A 204      22.216   9.118  10.927  1.00  0.45           H  
ATOM   3248 2HG  ARG A 204      22.767   9.027   9.236  1.00  0.45           H  
ATOM   3249 1HD  ARG A 204      23.257   6.644   9.537  1.00  0.45           H  
ATOM   3250 2HD  ARG A 204      22.686   6.743  11.220  1.00  0.45           H  
ATOM   3251  HE  ARG A 204      20.622   7.731   9.663  1.00  0.45           H  
ATOM   3252 1HH1 ARG A 204      22.361   4.641   9.909  1.00  0.45           H  
ATOM   3253 2HH1 ARG A 204      20.928   3.746   9.333  1.00  0.45           H  
ATOM   3254 1HH2 ARG A 204      18.896   6.436   8.957  1.00  0.45           H  
ATOM   3255 2HH2 ARG A 204      19.105   4.678   8.868  1.00  0.45           H  
ATOM   3256  N   GLU A 205      27.192  10.380  10.794  1.00  0.45           N  
ATOM   3257  CA  GLU A 205      28.495  10.477  11.443  1.00  0.45           C  
ATOM   3258  C   GLU A 205      28.702  11.825  12.142  1.00  0.45           C  
ATOM   3259  O   GLU A 205      29.377  11.901  13.174  1.00  0.45           O  
ATOM   3260  CB  GLU A 205      29.607  10.262  10.419  1.00  0.45           C  
ATOM   3261  CG  GLU A 205      29.703   8.833   9.885  1.00  0.45           C  
ATOM   3262  CD  GLU A 205      30.775   8.659   8.829  1.00  0.45           C  
ATOM   3263  OE1 GLU A 205      31.329   9.644   8.400  1.00  0.45           O  
ATOM   3264  OE2 GLU A 205      31.036   7.539   8.456  1.00  0.45           O  
ATOM   3265  H   GLU A 205      27.143  10.220   9.801  1.00  0.45           H  
ATOM   3266  HA  GLU A 205      28.557   9.690  12.198  1.00  0.45           H  
ATOM   3267 1HB  GLU A 205      29.448  10.928   9.569  1.00  0.45           H  
ATOM   3268 2HB  GLU A 205      30.567  10.522  10.863  1.00  0.45           H  
ATOM   3269 1HG  GLU A 205      29.914   8.161  10.717  1.00  0.45           H  
ATOM   3270 2HG  GLU A 205      28.737   8.554   9.465  1.00  0.45           H  
ATOM   3271  N   GLU A 206      28.152  12.906  11.575  1.00  0.46           N  
ATOM   3272  CA  GLU A 206      28.335  14.212  12.188  1.00  0.46           C  
ATOM   3273  C   GLU A 206      27.455  14.269  13.403  1.00  0.46           C  
ATOM   3274  O   GLU A 206      27.860  14.741  14.468  1.00  0.46           O  
ATOM   3275  CB  GLU A 206      27.979  15.362  11.245  1.00  0.46           C  
ATOM   3276  CG  GLU A 206      28.218  16.746  11.861  1.00  0.46           C  
ATOM   3277  CD  GLU A 206      28.000  17.895  10.904  1.00  0.46           C  
ATOM   3278  OE1 GLU A 206      27.622  17.669   9.775  1.00  0.46           O  
ATOM   3279  OE2 GLU A 206      28.231  19.020  11.304  1.00  0.46           O  
ATOM   3280  H   GLU A 206      27.553  12.814  10.760  1.00  0.46           H  
ATOM   3281  HA  GLU A 206      29.372  14.318  12.504  1.00  0.46           H  
ATOM   3282 1HB  GLU A 206      28.569  15.283  10.332  1.00  0.46           H  
ATOM   3283 2HB  GLU A 206      26.924  15.288  10.960  1.00  0.46           H  
ATOM   3284 1HG  GLU A 206      27.538  16.867  12.709  1.00  0.46           H  
ATOM   3285 2HG  GLU A 206      29.237  16.787  12.245  1.00  0.46           H  
ATOM   3286  N   ILE A 207      26.245  13.758  13.246  1.00  0.46           N  
ATOM   3287  CA  ILE A 207      25.294  13.811  14.328  1.00  0.46           C  
ATOM   3288  C   ILE A 207      25.817  12.958  15.498  1.00  0.46           C  
ATOM   3289  O   ILE A 207      25.725  13.372  16.656  1.00  0.46           O  
ATOM   3290  CB  ILE A 207      23.908  13.375  13.870  1.00  0.46           C  
ATOM   3291  CG1 ILE A 207      23.378  14.327  12.890  1.00  0.46           C  
ATOM   3292  CG2 ILE A 207      23.012  13.471  15.033  1.00  0.46           C  
ATOM   3293  CD1 ILE A 207      22.152  13.864  12.194  1.00  0.46           C  
ATOM   3294  H   ILE A 207      25.982  13.358  12.340  1.00  0.46           H  
ATOM   3295  HA  ILE A 207      25.217  14.836  14.666  1.00  0.46           H  
ATOM   3296  HB  ILE A 207      23.931  12.366  13.457  1.00  0.46           H  
ATOM   3297 1HG1 ILE A 207      23.154  15.223  13.419  1.00  0.46           H  
ATOM   3298 2HG1 ILE A 207      24.147  14.540  12.138  1.00  0.46           H  
ATOM   3299 1HG2 ILE A 207      22.001  13.185  14.749  1.00  0.46           H  
ATOM   3300 2HG2 ILE A 207      23.389  12.834  15.763  1.00  0.46           H  
ATOM   3301 3HG2 ILE A 207      23.008  14.497  15.410  1.00  0.46           H  
ATOM   3302 1HD1 ILE A 207      21.841  14.640  11.533  1.00  0.46           H  
ATOM   3303 2HD1 ILE A 207      22.362  12.956  11.629  1.00  0.46           H  
ATOM   3304 3HD1 ILE A 207      21.365  13.671  12.919  1.00  0.46           H  
ATOM   3305  N   ASP A 208      26.368  11.766  15.193  1.00  0.46           N  
ATOM   3306  CA  ASP A 208      26.956  10.898  16.214  1.00  0.46           C  
ATOM   3307  C   ASP A 208      28.070  11.622  16.944  1.00  0.46           C  
ATOM   3308  O   ASP A 208      28.154  11.549  18.173  1.00  0.46           O  
ATOM   3309  CB  ASP A 208      27.590   9.627  15.600  1.00  0.46           C  
ATOM   3310  CG  ASP A 208      26.629   8.522  15.109  1.00  0.46           C  
ATOM   3311  OD1 ASP A 208      25.485   8.554  15.472  1.00  0.46           O  
ATOM   3312  OD2 ASP A 208      27.059   7.651  14.391  1.00  0.46           O  
ATOM   3313  H   ASP A 208      26.390  11.468  14.226  1.00  0.46           H  
ATOM   3314  HA  ASP A 208      26.191  10.623  16.936  1.00  0.46           H  
ATOM   3315 1HB  ASP A 208      28.201   9.930  14.750  1.00  0.46           H  
ATOM   3316 2HB  ASP A 208      28.267   9.186  16.328  1.00  0.46           H  
ATOM   3317  N   ALA A 209      28.911  12.353  16.203  1.00  0.46           N  
ATOM   3318  CA  ALA A 209      29.985  13.088  16.842  1.00  0.46           C  
ATOM   3319  C   ALA A 209      29.428  14.128  17.803  1.00  0.46           C  
ATOM   3320  O   ALA A 209      29.911  14.252  18.929  1.00  0.46           O  
ATOM   3321  CB  ALA A 209      30.853  13.757  15.794  1.00  0.46           C  
ATOM   3322  H   ALA A 209      28.831  12.371  15.184  1.00  0.46           H  
ATOM   3323  HA  ALA A 209      30.588  12.384  17.411  1.00  0.46           H  
ATOM   3324 1HB  ALA A 209      31.669  14.287  16.280  1.00  0.46           H  
ATOM   3325 2HB  ALA A 209      31.256  12.998  15.122  1.00  0.46           H  
ATOM   3326 3HB  ALA A 209      30.254  14.460  15.222  1.00  0.46           H  
ATOM   3327  N   LEU A 210      28.363  14.824  17.401  1.00  0.46           N  
ATOM   3328  CA  LEU A 210      27.782  15.828  18.281  1.00  0.46           C  
ATOM   3329  C   LEU A 210      27.215  15.179  19.522  1.00  0.46           C  
ATOM   3330  O   LEU A 210      27.370  15.687  20.634  1.00  0.46           O  
ATOM   3331  CB  LEU A 210      26.639  16.534  17.583  1.00  0.46           C  
ATOM   3332  CG  LEU A 210      26.973  17.404  16.448  1.00  0.46           C  
ATOM   3333  CD1 LEU A 210      25.714  17.797  15.771  1.00  0.46           C  
ATOM   3334  CD2 LEU A 210      27.691  18.616  16.934  1.00  0.46           C  
ATOM   3335  H   LEU A 210      27.993  14.683  16.458  1.00  0.46           H  
ATOM   3336  HA  LEU A 210      28.553  16.540  18.567  1.00  0.46           H  
ATOM   3337 1HB  LEU A 210      25.970  15.777  17.201  1.00  0.46           H  
ATOM   3338 2HB  LEU A 210      26.105  17.135  18.315  1.00  0.46           H  
ATOM   3339  HG  LEU A 210      27.591  16.860  15.739  1.00  0.46           H  
ATOM   3340 1HD1 LEU A 210      25.980  18.403  14.936  1.00  0.46           H  
ATOM   3341 2HD1 LEU A 210      25.188  16.923  15.423  1.00  0.46           H  
ATOM   3342 3HD1 LEU A 210      25.076  18.352  16.460  1.00  0.46           H  
ATOM   3343 1HD2 LEU A 210      27.921  19.255  16.077  1.00  0.46           H  
ATOM   3344 2HD2 LEU A 210      27.061  19.165  17.639  1.00  0.46           H  
ATOM   3345 3HD2 LEU A 210      28.614  18.313  17.429  1.00  0.46           H  
ATOM   3346  N   ALA A 211      26.555  14.040  19.339  1.00  0.47           N  
ATOM   3347  CA  ALA A 211      25.971  13.343  20.462  1.00  0.47           C  
ATOM   3348  C   ALA A 211      27.063  12.930  21.430  1.00  0.47           C  
ATOM   3349  O   ALA A 211      26.909  13.052  22.645  1.00  0.47           O  
ATOM   3350  CB  ALA A 211      25.195  12.144  19.965  1.00  0.47           C  
ATOM   3351  H   ALA A 211      26.442  13.667  18.395  1.00  0.47           H  
ATOM   3352  HA  ALA A 211      25.295  14.023  20.980  1.00  0.47           H  
ATOM   3353 1HB  ALA A 211      24.738  11.620  20.789  1.00  0.47           H  
ATOM   3354 2HB  ALA A 211      24.431  12.499  19.293  1.00  0.47           H  
ATOM   3355 3HB  ALA A 211      25.864  11.471  19.437  1.00  0.47           H  
ATOM   3356  N   ALA A 212      28.195  12.467  20.895  1.00  0.47           N  
ATOM   3357  CA  ALA A 212      29.303  12.052  21.736  1.00  0.47           C  
ATOM   3358  C   ALA A 212      29.838  13.220  22.557  1.00  0.47           C  
ATOM   3359  O   ALA A 212      30.115  13.066  23.751  1.00  0.47           O  
ATOM   3360  CB  ALA A 212      30.406  11.466  20.876  1.00  0.47           C  
ATOM   3361  H   ALA A 212      28.277  12.374  19.882  1.00  0.47           H  
ATOM   3362  HA  ALA A 212      28.941  11.291  22.422  1.00  0.47           H  
ATOM   3363 1HB  ALA A 212      31.224  11.131  21.509  1.00  0.47           H  
ATOM   3364 2HB  ALA A 212      30.012  10.623  20.308  1.00  0.47           H  
ATOM   3365 3HB  ALA A 212      30.769  12.225  20.188  1.00  0.47           H  
ATOM   3366  N   GLU A 213      29.928  14.400  21.930  1.00  0.48           N  
ATOM   3367  CA  GLU A 213      30.420  15.600  22.602  1.00  0.48           C  
ATOM   3368  C   GLU A 213      29.467  15.995  23.738  1.00  0.48           C  
ATOM   3369  O   GLU A 213      29.909  16.358  24.836  1.00  0.48           O  
ATOM   3370  CB  GLU A 213      30.541  16.734  21.577  1.00  0.48           C  
ATOM   3371  CG  GLU A 213      31.625  16.557  20.491  1.00  0.48           C  
ATOM   3372  CD  GLU A 213      33.046  16.849  20.910  1.00  0.48           C  
ATOM   3373  OE1 GLU A 213      33.306  17.963  21.332  1.00  0.48           O  
ATOM   3374  OE2 GLU A 213      33.884  15.994  20.769  1.00  0.48           O  
ATOM   3375  H   GLU A 213      29.687  14.448  20.937  1.00  0.48           H  
ATOM   3376  HA  GLU A 213      31.400  15.387  23.027  1.00  0.48           H  
ATOM   3377 1HB  GLU A 213      29.584  16.893  21.084  1.00  0.48           H  
ATOM   3378 2HB  GLU A 213      30.799  17.644  22.092  1.00  0.48           H  
ATOM   3379 1HG  GLU A 213      31.594  15.527  20.162  1.00  0.48           H  
ATOM   3380 2HG  GLU A 213      31.363  17.182  19.636  1.00  0.48           H  
ATOM   3381  N   VAL A 214      28.155  15.854  23.496  1.00  0.48           N  
ATOM   3382  CA  VAL A 214      27.169  16.171  24.521  1.00  0.48           C  
ATOM   3383  C   VAL A 214      27.253  15.177  25.663  1.00  0.48           C  
ATOM   3384  O   VAL A 214      27.235  15.570  26.833  1.00  0.48           O  
ATOM   3385  CB  VAL A 214      25.728  16.153  23.986  1.00  0.48           C  
ATOM   3386  CG1 VAL A 214      24.764  16.312  25.177  1.00  0.48           C  
ATOM   3387  CG2 VAL A 214      25.489  17.252  23.001  1.00  0.48           C  
ATOM   3388  H   VAL A 214      27.848  15.560  22.567  1.00  0.48           H  
ATOM   3389  HA  VAL A 214      27.382  17.166  24.907  1.00  0.48           H  
ATOM   3390  HB  VAL A 214      25.555  15.213  23.498  1.00  0.48           H  
ATOM   3391 1HG1 VAL A 214      23.742  16.285  24.825  1.00  0.48           H  
ATOM   3392 2HG1 VAL A 214      24.929  15.499  25.877  1.00  0.48           H  
ATOM   3393 3HG1 VAL A 214      24.950  17.265  25.674  1.00  0.48           H  
ATOM   3394 1HG2 VAL A 214      24.463  17.200  22.646  1.00  0.48           H  
ATOM   3395 2HG2 VAL A 214      25.655  18.201  23.489  1.00  0.48           H  
ATOM   3396 3HG2 VAL A 214      26.164  17.145  22.163  1.00  0.48           H  
ATOM   3397  N   ARG A 215      27.346  13.879  25.337  1.00  0.49           N  
ATOM   3398  CA  ARG A 215      27.435  12.877  26.386  1.00  0.49           C  
ATOM   3399  C   ARG A 215      28.672  13.117  27.241  1.00  0.49           C  
ATOM   3400  O   ARG A 215      28.597  13.038  28.467  1.00  0.49           O  
ATOM   3401  CB  ARG A 215      27.522  11.448  25.833  1.00  0.49           C  
ATOM   3402  CG  ARG A 215      26.263  10.847  25.170  1.00  0.49           C  
ATOM   3403  CD  ARG A 215      26.454   9.398  24.883  1.00  0.49           C  
ATOM   3404  NE  ARG A 215      25.299   8.766  24.231  1.00  0.49           N  
ATOM   3405  CZ  ARG A 215      25.162   8.634  22.888  1.00  0.49           C  
ATOM   3406  NH1 ARG A 215      26.090   9.127  22.102  1.00  0.49           N  
ATOM   3407  NH2 ARG A 215      24.115   7.998  22.362  1.00  0.49           N  
ATOM   3408  H   ARG A 215      27.349  13.595  24.357  1.00  0.49           H  
ATOM   3409  HA  ARG A 215      26.553  12.959  27.017  1.00  0.49           H  
ATOM   3410 1HB  ARG A 215      28.313  11.419  25.082  1.00  0.49           H  
ATOM   3411 2HB  ARG A 215      27.815  10.774  26.636  1.00  0.49           H  
ATOM   3412 1HG  ARG A 215      25.398  10.954  25.791  1.00  0.49           H  
ATOM   3413 2HG  ARG A 215      26.101  11.339  24.231  1.00  0.49           H  
ATOM   3414 1HD  ARG A 215      27.320   9.276  24.234  1.00  0.49           H  
ATOM   3415 2HD  ARG A 215      26.630   8.875  25.825  1.00  0.49           H  
ATOM   3416  HE  ARG A 215      24.576   8.367  24.830  1.00  0.49           H  
ATOM   3417 1HH1 ARG A 215      26.888   9.594  22.509  1.00  0.49           H  
ATOM   3418 2HH1 ARG A 215      26.012   9.023  21.101  1.00  0.49           H  
ATOM   3419 1HH2 ARG A 215      23.393   7.568  22.957  1.00  0.49           H  
ATOM   3420 2HH2 ARG A 215      24.017   7.879  21.347  1.00  0.49           H  
ATOM   3421  N   ALA A 216      29.807  13.446  26.605  1.00  0.49           N  
ATOM   3422  CA  ALA A 216      31.033  13.688  27.355  1.00  0.49           C  
ATOM   3423  C   ALA A 216      30.870  14.860  28.307  1.00  0.49           C  
ATOM   3424  O   ALA A 216      31.248  14.767  29.475  1.00  0.49           O  
ATOM   3425  CB  ALA A 216      32.179  13.961  26.403  1.00  0.49           C  
ATOM   3426  H   ALA A 216      29.829  13.494  25.586  1.00  0.49           H  
ATOM   3427  HA  ALA A 216      31.254  12.798  27.942  1.00  0.49           H  
ATOM   3428 1HB  ALA A 216      33.095  14.121  26.968  1.00  0.49           H  
ATOM   3429 2HB  ALA A 216      32.302  13.110  25.734  1.00  0.49           H  
ATOM   3430 3HB  ALA A 216      31.952  14.851  25.815  1.00  0.49           H  
ATOM   3431  N   TRP A 217      30.247  15.937  27.832  1.00  0.50           N  
ATOM   3432  CA  TRP A 217      29.999  17.102  28.666  1.00  0.50           C  
ATOM   3433  C   TRP A 217      29.099  16.738  29.846  1.00  0.50           C  
ATOM   3434  O   TRP A 217      29.381  17.110  30.989  1.00  0.50           O  
ATOM   3435  CB  TRP A 217      29.487  18.253  27.798  1.00  0.50           C  
ATOM   3436  CG  TRP A 217      28.990  19.453  28.539  1.00  0.50           C  
ATOM   3437  CD1 TRP A 217      29.691  20.484  29.119  1.00  0.50           C  
ATOM   3438  CD2 TRP A 217      27.612  19.768  28.689  1.00  0.50           C  
ATOM   3439  NE1 TRP A 217      28.815  21.402  29.663  1.00  0.50           N  
ATOM   3440  CE2 TRP A 217      27.527  20.962  29.402  1.00  0.50           C  
ATOM   3441  CE3 TRP A 217      26.456  19.140  28.273  1.00  0.50           C  
ATOM   3442  CZ2 TRP A 217      26.312  21.511  29.724  1.00  0.50           C  
ATOM   3443  CZ3 TRP A 217      25.249  19.691  28.588  1.00  0.50           C  
ATOM   3444  CH2 TRP A 217      25.168  20.836  29.301  1.00  0.50           C  
ATOM   3445  H   TRP A 217      29.960  15.965  26.851  1.00  0.50           H  
ATOM   3446  HA  TRP A 217      30.956  17.427  29.076  1.00  0.50           H  
ATOM   3447 1HB  TRP A 217      30.282  18.571  27.125  1.00  0.50           H  
ATOM   3448 2HB  TRP A 217      28.672  17.880  27.174  1.00  0.50           H  
ATOM   3449  HD1 TRP A 217      30.777  20.560  29.153  1.00  0.50           H  
ATOM   3450  HE1 TRP A 217      29.095  22.275  30.165  1.00  0.50           H  
ATOM   3451  HE3 TRP A 217      26.521  18.214  27.699  1.00  0.50           H  
ATOM   3452  HZ2 TRP A 217      26.223  22.415  30.285  1.00  0.50           H  
ATOM   3453  HZ3 TRP A 217      24.362  19.175  28.257  1.00  0.50           H  
ATOM   3454  HH2 TRP A 217      24.189  21.231  29.550  1.00  0.50           H  
ATOM   3455  N   LEU A 218      28.018  16.012  29.589  1.00  0.50           N  
ATOM   3456  CA  LEU A 218      27.148  15.606  30.680  1.00  0.50           C  
ATOM   3457  C   LEU A 218      27.890  14.678  31.657  1.00  0.50           C  
ATOM   3458  O   LEU A 218      27.674  14.755  32.871  1.00  0.50           O  
ATOM   3459  CB  LEU A 218      25.869  14.987  30.116  1.00  0.50           C  
ATOM   3460  CG  LEU A 218      24.932  16.027  29.434  1.00  0.50           C  
ATOM   3461  CD1 LEU A 218      23.865  15.380  28.749  1.00  0.50           C  
ATOM   3462  CD2 LEU A 218      24.368  16.940  30.474  1.00  0.50           C  
ATOM   3463  H   LEU A 218      27.805  15.733  28.630  1.00  0.50           H  
ATOM   3464  HA  LEU A 218      26.855  16.500  31.225  1.00  0.50           H  
ATOM   3465 1HB  LEU A 218      26.143  14.241  29.366  1.00  0.50           H  
ATOM   3466 2HB  LEU A 218      25.320  14.494  30.917  1.00  0.50           H  
ATOM   3467  HG  LEU A 218      25.491  16.577  28.711  1.00  0.50           H  
ATOM   3468 1HD1 LEU A 218      23.233  16.113  28.272  1.00  0.50           H  
ATOM   3469 2HD1 LEU A 218      24.312  14.753  28.010  1.00  0.50           H  
ATOM   3470 3HD1 LEU A 218      23.284  14.797  29.456  1.00  0.50           H  
ATOM   3471 1HD2 LEU A 218      23.717  17.675  30.014  1.00  0.50           H  
ATOM   3472 2HD2 LEU A 218      23.798  16.367  31.206  1.00  0.50           H  
ATOM   3473 3HD2 LEU A 218      25.187  17.432  30.956  1.00  0.50           H  
ATOM   3474  N   ALA A 219      28.777  13.810  31.153  1.00  0.50           N  
ATOM   3475  CA  ALA A 219      29.558  12.954  32.040  1.00  0.50           C  
ATOM   3476  C   ALA A 219      30.431  13.813  32.960  1.00  0.50           C  
ATOM   3477  O   ALA A 219      30.556  13.523  34.157  1.00  0.50           O  
ATOM   3478  CB  ALA A 219      30.425  11.997  31.243  1.00  0.50           C  
ATOM   3479  H   ALA A 219      28.908  13.737  30.145  1.00  0.50           H  
ATOM   3480  HA  ALA A 219      28.866  12.380  32.656  1.00  0.50           H  
ATOM   3481 1HB  ALA A 219      30.982  11.357  31.922  1.00  0.50           H  
ATOM   3482 2HB  ALA A 219      29.789  11.386  30.600  1.00  0.50           H  
ATOM   3483 3HB  ALA A 219      31.118  12.561  30.630  1.00  0.50           H  
ATOM   3484  N   GLU A 220      31.001  14.899  32.415  1.00  0.51           N  
ATOM   3485  CA  GLU A 220      31.810  15.801  33.225  1.00  0.51           C  
ATOM   3486  C   GLU A 220      30.940  16.441  34.305  1.00  0.51           C  
ATOM   3487  O   GLU A 220      31.383  16.600  35.449  1.00  0.51           O  
ATOM   3488  CB  GLU A 220      32.501  16.879  32.370  1.00  0.51           C  
ATOM   3489  CG  GLU A 220      33.631  16.367  31.467  1.00  0.51           C  
ATOM   3490  CD  GLU A 220      34.269  17.457  30.610  1.00  0.51           C  
ATOM   3491  OE1 GLU A 220      33.787  18.569  30.620  1.00  0.51           O  
ATOM   3492  OE2 GLU A 220      35.243  17.169  29.951  1.00  0.51           O  
ATOM   3493  H   GLU A 220      30.889  15.075  31.415  1.00  0.51           H  
ATOM   3494  HA  GLU A 220      32.586  15.217  33.718  1.00  0.51           H  
ATOM   3495 1HB  GLU A 220      31.768  17.361  31.732  1.00  0.51           H  
ATOM   3496 2HB  GLU A 220      32.916  17.646  33.022  1.00  0.51           H  
ATOM   3497 1HG  GLU A 220      34.400  15.916  32.092  1.00  0.51           H  
ATOM   3498 2HG  GLU A 220      33.234  15.591  30.819  1.00  0.51           H  
ATOM   3499  N   GLN A 221      29.679  16.760  33.969  1.00  0.51           N  
ATOM   3500  CA  GLN A 221      28.794  17.343  34.970  1.00  0.51           C  
ATOM   3501  C   GLN A 221      28.566  16.348  36.089  1.00  0.51           C  
ATOM   3502  O   GLN A 221      28.519  16.731  37.250  1.00  0.51           O  
ATOM   3503  CB  GLN A 221      27.404  17.676  34.436  1.00  0.51           C  
ATOM   3504  CG  GLN A 221      27.281  18.764  33.463  1.00  0.51           C  
ATOM   3505  CD  GLN A 221      25.826  18.923  33.110  1.00  0.51           C  
ATOM   3506  OE1 GLN A 221      24.977  18.128  33.527  1.00  0.51           O  
ATOM   3507  NE2 GLN A 221      25.513  19.920  32.352  1.00  0.51           N  
ATOM   3508  H   GLN A 221      29.371  16.634  33.002  1.00  0.51           H  
ATOM   3509  HA  GLN A 221      29.260  18.239  35.380  1.00  0.51           H  
ATOM   3510 1HB  GLN A 221      26.970  16.793  33.989  1.00  0.51           H  
ATOM   3511 2HB  GLN A 221      26.767  17.939  35.280  1.00  0.51           H  
ATOM   3512 1HG  GLN A 221      27.654  19.679  33.892  1.00  0.51           H  
ATOM   3513 2HG  GLN A 221      27.838  18.511  32.559  1.00  0.51           H  
ATOM   3514 1HE2 GLN A 221      24.558  20.067  32.092  1.00  0.51           H  
ATOM   3515 2HE2 GLN A 221      26.235  20.540  32.036  1.00  0.51           H  
ATOM   3516  N   GLN A 222      28.410  15.064  35.754  1.00  0.52           N  
ATOM   3517  CA  GLN A 222      28.188  14.068  36.798  1.00  0.52           C  
ATOM   3518  C   GLN A 222      29.389  13.994  37.718  1.00  0.52           C  
ATOM   3519  O   GLN A 222      29.254  13.872  38.930  1.00  0.52           O  
ATOM   3520  CB  GLN A 222      27.901  12.674  36.226  1.00  0.52           C  
ATOM   3521  CG  GLN A 222      27.558  11.639  37.353  1.00  0.52           C  
ATOM   3522  CD  GLN A 222      27.184  10.218  36.861  1.00  0.52           C  
ATOM   3523  OE1 GLN A 222      27.745   9.702  35.878  1.00  0.52           O  
ATOM   3524  NE2 GLN A 222      26.241   9.574  37.560  1.00  0.52           N  
ATOM   3525  H   GLN A 222      28.421  14.795  34.767  1.00  0.52           H  
ATOM   3526  HA  GLN A 222      27.342  14.374  37.404  1.00  0.52           H  
ATOM   3527 1HB  GLN A 222      27.091  12.727  35.506  1.00  0.52           H  
ATOM   3528 2HB  GLN A 222      28.784  12.317  35.694  1.00  0.52           H  
ATOM   3529 1HG  GLN A 222      28.430  11.550  38.001  1.00  0.52           H  
ATOM   3530 2HG  GLN A 222      26.715  12.021  37.936  1.00  0.52           H  
ATOM   3531 1HE2 GLN A 222      25.953   8.651  37.312  1.00  0.52           H  
ATOM   3532 2HE2 GLN A 222      25.781  10.002  38.383  1.00  0.52           H  
ATOM   3533  N   ALA A 223      30.582  14.025  37.134  1.00  0.52           N  
ATOM   3534  CA  ALA A 223      31.807  13.961  37.917  1.00  0.52           C  
ATOM   3535  C   ALA A 223      31.970  15.159  38.859  1.00  0.52           C  
ATOM   3536  O   ALA A 223      32.428  15.010  39.994  1.00  0.52           O  
ATOM   3537  CB  ALA A 223      32.998  13.898  36.981  1.00  0.52           C  
ATOM   3538  H   ALA A 223      30.635  14.090  36.115  1.00  0.52           H  
ATOM   3539  HA  ALA A 223      31.770  13.057  38.521  1.00  0.52           H  
ATOM   3540 1HB  ALA A 223      33.913  13.816  37.562  1.00  0.52           H  
ATOM   3541 2HB  ALA A 223      32.898  13.032  36.327  1.00  0.52           H  
ATOM   3542 3HB  ALA A 223      33.029  14.804  36.378  1.00  0.52           H  
ATOM   3543  N   ALA A 224      31.600  16.348  38.377  1.00  0.52           N  
ATOM   3544  CA  ALA A 224      31.746  17.588  39.137  1.00  0.52           C  
ATOM   3545  C   ALA A 224      30.588  17.875  40.095  1.00  0.52           C  
ATOM   3546  O   ALA A 224      30.795  18.399  41.192  1.00  0.52           O  
ATOM   3547  CB  ALA A 224      31.884  18.739  38.162  1.00  0.52           C  
ATOM   3548  H   ALA A 224      31.249  16.398  37.420  1.00  0.52           H  
ATOM   3549  HA  ALA A 224      32.654  17.510  39.731  1.00  0.52           H  
ATOM   3550 1HB  ALA A 224      32.032  19.669  38.708  1.00  0.52           H  
ATOM   3551 2HB  ALA A 224      32.733  18.558  37.506  1.00  0.52           H  
ATOM   3552 3HB  ALA A 224      30.980  18.803  37.564  1.00  0.52           H  
ATOM   3553  N   HIS A 225      29.372  17.544  39.678  1.00  0.53           N  
ATOM   3554  CA  HIS A 225      28.156  17.838  40.420  1.00  0.53           C  
ATOM   3555  C   HIS A 225      27.240  16.615  40.490  1.00  0.53           C  
ATOM   3556  O   HIS A 225      26.085  16.681  40.044  1.00  0.53           O  
ATOM   3557  CB  HIS A 225      27.422  18.973  39.703  1.00  0.53           C  
ATOM   3558  CG  HIS A 225      28.280  20.170  39.571  1.00  0.53           C  
ATOM   3559  ND1 HIS A 225      28.532  21.017  40.613  1.00  0.53           N  
ATOM   3560  CD2 HIS A 225      28.967  20.648  38.519  1.00  0.53           C  
ATOM   3561  CE1 HIS A 225      29.346  21.977  40.209  1.00  0.53           C  
ATOM   3562  NE2 HIS A 225      29.629  21.777  38.936  1.00  0.53           N  
ATOM   3563  H   HIS A 225      29.268  17.094  38.781  1.00  0.53           H  
ATOM   3564  HA  HIS A 225      28.396  18.171  41.426  1.00  0.53           H  
ATOM   3565 1HB  HIS A 225      27.119  18.645  38.706  1.00  0.53           H  
ATOM   3566 2HB  HIS A 225      26.522  19.246  40.258  1.00  0.53           H  
ATOM   3567  HD1 HIS A 225      28.105  20.955  41.546  1.00  0.53           H  
ATOM   3568  HD2 HIS A 225      29.067  20.293  37.494  1.00  0.53           H  
ATOM   3569  HE1 HIS A 225      29.664  22.754  40.904  1.00  0.53           H  
ATOM   3570  N   PRO A 226      27.696  15.503  41.100  1.00  0.53           N  
ATOM   3571  CA  PRO A 226      26.989  14.246  41.178  1.00  0.53           C  
ATOM   3572  C   PRO A 226      25.710  14.368  41.966  1.00  0.53           C  
ATOM   3573  O   PRO A 226      24.776  13.614  41.753  1.00  0.53           O  
ATOM   3574  CB  PRO A 226      27.981  13.334  41.907  1.00  0.53           C  
ATOM   3575  CG  PRO A 226      28.874  14.279  42.685  1.00  0.53           C  
ATOM   3576  CD  PRO A 226      28.996  15.496  41.810  1.00  0.53           C  
ATOM   3577  HA  PRO A 226      26.794  13.875  40.160  1.00  0.53           H  
ATOM   3578 1HB  PRO A 226      27.432  12.622  42.546  1.00  0.53           H  
ATOM   3579 2HB  PRO A 226      28.540  12.735  41.171  1.00  0.53           H  
ATOM   3580 1HG  PRO A 226      28.432  14.501  43.665  1.00  0.53           H  
ATOM   3581 2HG  PRO A 226      29.849  13.806  42.875  1.00  0.53           H  
ATOM   3582 1HD  PRO A 226      29.149  16.382  42.429  1.00  0.53           H  
ATOM   3583 2HD  PRO A 226      29.822  15.327  41.102  1.00  0.53           H  
ATOM   3584  N   VAL A 227      25.604  15.371  42.835  1.00  0.53           N  
ATOM   3585  CA  VAL A 227      24.378  15.471  43.602  1.00  0.53           C  
ATOM   3586  C   VAL A 227      23.216  15.828  42.705  1.00  0.53           C  
ATOM   3587  O   VAL A 227      22.223  15.111  42.653  1.00  0.53           O  
ATOM   3588  CB  VAL A 227      24.504  16.529  44.700  1.00  0.53           C  
ATOM   3589  CG1 VAL A 227      23.149  16.726  45.380  1.00  0.53           C  
ATOM   3590  CG2 VAL A 227      25.568  16.090  45.686  1.00  0.53           C  
ATOM   3591  H   VAL A 227      26.363  16.014  42.994  1.00  0.53           H  
ATOM   3592  HA  VAL A 227      24.179  14.505  44.066  1.00  0.53           H  
ATOM   3593  HB  VAL A 227      24.789  17.483  44.255  1.00  0.53           H  
ATOM   3594 1HG1 VAL A 227      23.236  17.487  46.154  1.00  0.53           H  
ATOM   3595 2HG1 VAL A 227      22.409  17.046  44.641  1.00  0.53           H  
ATOM   3596 3HG1 VAL A 227      22.828  15.787  45.829  1.00  0.53           H  
ATOM   3597 1HG2 VAL A 227      25.672  16.842  46.469  1.00  0.53           H  
ATOM   3598 2HG2 VAL A 227      25.279  15.139  46.131  1.00  0.53           H  
ATOM   3599 3HG2 VAL A 227      26.519  15.974  45.165  1.00  0.53           H  
ATOM   3600  N   GLU A 228      23.341  16.893  41.925  1.00  0.52           N  
ATOM   3601  CA  GLU A 228      22.222  17.210  41.062  1.00  0.52           C  
ATOM   3602  C   GLU A 228      22.025  16.157  39.997  1.00  0.52           C  
ATOM   3603  O   GLU A 228      20.892  15.836  39.648  1.00  0.52           O  
ATOM   3604  CB  GLU A 228      22.361  18.588  40.428  1.00  0.52           C  
ATOM   3605  CG  GLU A 228      22.144  19.741  41.402  1.00  0.52           C  
ATOM   3606  CD  GLU A 228      20.733  19.723  41.995  1.00  0.52           C  
ATOM   3607  OE1 GLU A 228      19.797  19.582  41.235  1.00  0.52           O  
ATOM   3608  OE2 GLU A 228      20.597  19.855  43.187  1.00  0.52           O  
ATOM   3609  H   GLU A 228      24.173  17.464  41.941  1.00  0.52           H  
ATOM   3610  HA  GLU A 228      21.321  17.225  41.675  1.00  0.52           H  
ATOM   3611 1HB  GLU A 228      23.362  18.690  40.002  1.00  0.52           H  
ATOM   3612 2HB  GLU A 228      21.644  18.689  39.613  1.00  0.52           H  
ATOM   3613 1HG  GLU A 228      22.876  19.665  42.209  1.00  0.52           H  
ATOM   3614 2HG  GLU A 228      22.311  20.685  40.880  1.00  0.52           H  
ATOM   3615  N   VAL A 229      23.100  15.578  39.489  1.00  0.52           N  
ATOM   3616  CA  VAL A 229      22.874  14.604  38.447  1.00  0.52           C  
ATOM   3617  C   VAL A 229      22.234  13.317  38.981  1.00  0.52           C  
ATOM   3618  O   VAL A 229      21.192  12.885  38.492  1.00  0.52           O  
ATOM   3619  CB  VAL A 229      24.186  14.304  37.715  1.00  0.52           C  
ATOM   3620  CG1 VAL A 229      23.974  13.173  36.727  1.00  0.52           C  
ATOM   3621  CG2 VAL A 229      24.658  15.583  36.993  1.00  0.52           C  
ATOM   3622  H   VAL A 229      24.044  15.837  39.788  1.00  0.52           H  
ATOM   3623  HA  VAL A 229      22.193  15.043  37.722  1.00  0.52           H  
ATOM   3624  HB  VAL A 229      24.941  13.982  38.436  1.00  0.52           H  
ATOM   3625 1HG1 VAL A 229      24.896  12.957  36.213  1.00  0.52           H  
ATOM   3626 2HG1 VAL A 229      23.642  12.278  37.261  1.00  0.52           H  
ATOM   3627 3HG1 VAL A 229      23.218  13.458  35.998  1.00  0.52           H  
ATOM   3628 1HG2 VAL A 229      25.579  15.401  36.463  1.00  0.52           H  
ATOM   3629 2HG2 VAL A 229      23.898  15.898  36.278  1.00  0.52           H  
ATOM   3630 3HG2 VAL A 229      24.817  16.376  37.729  1.00  0.52           H  
ATOM   3631  N   ASP A 230      22.779  12.735  40.041  1.00  0.51           N  
ATOM   3632  CA  ASP A 230      22.224  11.493  40.562  1.00  0.51           C  
ATOM   3633  C   ASP A 230      20.803  11.667  41.115  1.00  0.51           C  
ATOM   3634  O   ASP A 230      20.010  10.724  41.100  1.00  0.51           O  
ATOM   3635  CB  ASP A 230      23.170  10.901  41.600  1.00  0.51           C  
ATOM   3636  CG  ASP A 230      24.471  10.397  40.913  1.00  0.51           C  
ATOM   3637  OD1 ASP A 230      24.472  10.338  39.692  1.00  0.51           O  
ATOM   3638  OD2 ASP A 230      25.422  10.079  41.586  1.00  0.51           O  
ATOM   3639  H   ASP A 230      23.600  13.125  40.488  1.00  0.51           H  
ATOM   3640  HA  ASP A 230      22.166  10.785  39.735  1.00  0.51           H  
ATOM   3641 1HB  ASP A 230      23.414  11.652  42.351  1.00  0.51           H  
ATOM   3642 2HB  ASP A 230      22.685  10.071  42.109  1.00  0.51           H  
ATOM   3643  N   VAL A 231      20.482  12.867  41.597  1.00  0.50           N  
ATOM   3644  CA  VAL A 231      19.157  13.189  42.110  1.00  0.50           C  
ATOM   3645  C   VAL A 231      18.122  13.508  41.023  1.00  0.50           C  
ATOM   3646  O   VAL A 231      16.956  13.125  41.148  1.00  0.50           O  
ATOM   3647  CB  VAL A 231      19.239  14.378  43.086  1.00  0.50           C  
ATOM   3648  CG1 VAL A 231      17.853  14.831  43.489  1.00  0.50           C  
ATOM   3649  CG2 VAL A 231      20.016  13.949  44.337  1.00  0.50           C  
ATOM   3650  H   VAL A 231      21.188  13.604  41.634  1.00  0.50           H  
ATOM   3651  HA  VAL A 231      18.803  12.324  42.669  1.00  0.50           H  
ATOM   3652  HB  VAL A 231      19.739  15.212  42.591  1.00  0.50           H  
ATOM   3653 1HG1 VAL A 231      17.933  15.677  44.172  1.00  0.50           H  
ATOM   3654 2HG1 VAL A 231      17.306  15.129  42.608  1.00  0.50           H  
ATOM   3655 3HG1 VAL A 231      17.331  14.012  43.981  1.00  0.50           H  
ATOM   3656 1HG2 VAL A 231      20.088  14.791  45.025  1.00  0.50           H  
ATOM   3657 2HG2 VAL A 231      19.493  13.125  44.820  1.00  0.50           H  
ATOM   3658 3HG2 VAL A 231      21.013  13.621  44.064  1.00  0.50           H  
ATOM   3659  N   ARG A 232      18.520  14.265  39.994  1.00  0.50           N  
ATOM   3660  CA  ARG A 232      17.579  14.758  38.993  1.00  0.50           C  
ATOM   3661  C   ARG A 232      17.514  13.988  37.652  1.00  0.50           C  
ATOM   3662  O   ARG A 232      16.500  14.072  36.965  1.00  0.50           O  
ATOM   3663  CB  ARG A 232      17.941  16.195  38.669  1.00  0.50           C  
ATOM   3664  CG  ARG A 232      18.034  17.155  39.858  1.00  0.50           C  
ATOM   3665  CD  ARG A 232      16.779  17.408  40.564  1.00  0.50           C  
ATOM   3666  NE  ARG A 232      17.019  18.326  41.681  1.00  0.50           N  
ATOM   3667  CZ  ARG A 232      16.149  18.583  42.677  1.00  0.50           C  
ATOM   3668  NH1 ARG A 232      14.973  17.989  42.703  1.00  0.50           N  
ATOM   3669  NH2 ARG A 232      16.481  19.432  43.634  1.00  0.50           N  
ATOM   3670  H   ARG A 232      19.492  14.564  39.919  1.00  0.50           H  
ATOM   3671  HA  ARG A 232      16.585  14.739  39.442  1.00  0.50           H  
ATOM   3672 1HB  ARG A 232      18.911  16.203  38.192  1.00  0.50           H  
ATOM   3673 2HB  ARG A 232      17.218  16.603  37.968  1.00  0.50           H  
ATOM   3674 1HG  ARG A 232      18.734  16.748  40.588  1.00  0.50           H  
ATOM   3675 2HG  ARG A 232      18.422  18.114  39.508  1.00  0.50           H  
ATOM   3676 1HD  ARG A 232      16.064  17.871  39.888  1.00  0.50           H  
ATOM   3677 2HD  ARG A 232      16.369  16.482  40.952  1.00  0.50           H  
ATOM   3678  HE  ARG A 232      17.934  18.817  41.695  1.00  0.50           H  
ATOM   3679 1HH1 ARG A 232      14.720  17.337  41.973  1.00  0.50           H  
ATOM   3680 2HH1 ARG A 232      14.326  18.183  43.453  1.00  0.50           H  
ATOM   3681 1HH2 ARG A 232      17.393  19.885  43.618  1.00  0.50           H  
ATOM   3682 2HH2 ARG A 232      15.838  19.627  44.382  1.00  0.50           H  
ATOM   3683  N   ASP A 233      18.587  13.280  37.261  1.00  0.50           N  
ATOM   3684  CA  ASP A 233      18.705  12.595  35.953  1.00  0.50           C  
ATOM   3685  C   ASP A 233      17.715  11.399  35.854  1.00  0.50           C  
ATOM   3686  O   ASP A 233      17.898  10.406  36.558  1.00  0.50           O  
ATOM   3687  CB  ASP A 233      20.173  12.107  35.839  1.00  0.50           C  
ATOM   3688  CG  ASP A 233      20.707  11.511  34.518  1.00  0.50           C  
ATOM   3689  OD1 ASP A 233      19.998  11.406  33.583  1.00  0.50           O  
ATOM   3690  OD2 ASP A 233      21.875  11.164  34.497  1.00  0.50           O  
ATOM   3691  H   ASP A 233      19.401  13.227  37.874  1.00  0.50           H  
ATOM   3692  HA  ASP A 233      18.530  13.310  35.166  1.00  0.50           H  
ATOM   3693 1HB  ASP A 233      20.812  12.950  36.073  1.00  0.50           H  
ATOM   3694 2HB  ASP A 233      20.348  11.367  36.621  1.00  0.50           H  
ATOM   3695  N   PRO A 234      16.646  11.449  35.013  1.00  0.50           N  
ATOM   3696  CA  PRO A 234      15.621  10.411  34.879  1.00  0.50           C  
ATOM   3697  C   PRO A 234      16.266   9.106  34.459  1.00  0.50           C  
ATOM   3698  O   PRO A 234      17.238   9.117  33.715  1.00  0.50           O  
ATOM   3699  CB  PRO A 234      14.704  10.948  33.776  1.00  0.50           C  
ATOM   3700  CG  PRO A 234      14.914  12.436  33.793  1.00  0.50           C  
ATOM   3701  CD  PRO A 234      16.392  12.623  34.148  1.00  0.50           C  
ATOM   3702  HA  PRO A 234      15.087  10.300  35.834  1.00  0.50           H  
ATOM   3703 1HB  PRO A 234      14.972  10.494  32.811  1.00  0.50           H  
ATOM   3704 2HB  PRO A 234      13.663  10.666  33.986  1.00  0.50           H  
ATOM   3705 1HG  PRO A 234      14.637  12.856  32.819  1.00  0.50           H  
ATOM   3706 2HG  PRO A 234      14.251  12.904  34.536  1.00  0.50           H  
ATOM   3707 1HD  PRO A 234      17.034  12.590  33.267  1.00  0.50           H  
ATOM   3708 2HD  PRO A 234      16.473  13.563  34.675  1.00  0.50           H  
ATOM   3709  N   ALA A 235      15.671   7.975  34.819  1.00  0.50           N  
ATOM   3710  CA  ALA A 235      16.260   6.680  34.457  1.00  0.50           C  
ATOM   3711  C   ALA A 235      16.507   6.532  32.948  1.00  0.50           C  
ATOM   3712  O   ALA A 235      17.503   5.933  32.536  1.00  0.50           O  
ATOM   3713  CB  ALA A 235      15.354   5.557  34.924  1.00  0.50           C  
ATOM   3714  H   ALA A 235      14.845   8.002  35.402  1.00  0.50           H  
ATOM   3715  HA  ALA A 235      17.217   6.597  34.969  1.00  0.50           H  
ATOM   3716 1HB  ALA A 235      15.815   4.599  34.688  1.00  0.50           H  
ATOM   3717 2HB  ALA A 235      15.205   5.633  36.000  1.00  0.50           H  
ATOM   3718 3HB  ALA A 235      14.393   5.630  34.417  1.00  0.50           H  
ATOM   3719  N   LEU A 236      15.636   7.094  32.113  1.00  0.50           N  
ATOM   3720  CA  LEU A 236      15.845   6.994  30.668  1.00  0.50           C  
ATOM   3721  C   LEU A 236      17.137   7.700  30.251  1.00  0.50           C  
ATOM   3722  O   LEU A 236      17.844   7.267  29.332  1.00  0.50           O  
ATOM   3723  CB  LEU A 236      14.670   7.636  29.927  1.00  0.50           C  
ATOM   3724  CG  LEU A 236      13.326   6.894  30.010  1.00  0.50           C  
ATOM   3725  CD1 LEU A 236      12.225   7.766  29.402  1.00  0.50           C  
ATOM   3726  CD2 LEU A 236      13.442   5.573  29.257  1.00  0.50           C  
ATOM   3727  H   LEU A 236      14.835   7.584  32.480  1.00  0.50           H  
ATOM   3728  HA  LEU A 236      15.917   5.941  30.398  1.00  0.50           H  
ATOM   3729 1HB  LEU A 236      14.520   8.641  30.321  1.00  0.50           H  
ATOM   3730 2HB  LEU A 236      14.936   7.723  28.874  1.00  0.50           H  
ATOM   3731  HG  LEU A 236      13.075   6.699  31.053  1.00  0.50           H  
ATOM   3732 1HD1 LEU A 236      11.270   7.245  29.459  1.00  0.50           H  
ATOM   3733 2HD1 LEU A 236      12.160   8.691  29.954  1.00  0.50           H  
ATOM   3734 3HD1 LEU A 236      12.452   7.983  28.370  1.00  0.50           H  
ATOM   3735 1HD2 LEU A 236      12.495   5.043  29.313  1.00  0.50           H  
ATOM   3736 2HD2 LEU A 236      13.690   5.762  28.218  1.00  0.50           H  
ATOM   3737 3HD2 LEU A 236      14.227   4.967  29.710  1.00  0.50           H  
ATOM   3738  N   ALA A 237      17.416   8.825  30.899  1.00  0.50           N  
ATOM   3739  CA  ALA A 237      18.580   9.620  30.586  1.00  0.50           C  
ATOM   3740  C   ALA A 237      19.789   8.963  31.203  1.00  0.50           C  
ATOM   3741  O   ALA A 237      20.858   8.914  30.600  1.00  0.50           O  
ATOM   3742  CB  ALA A 237      18.405  11.024  31.097  1.00  0.50           C  
ATOM   3743  H   ALA A 237      16.849   9.106  31.691  1.00  0.50           H  
ATOM   3744  HA  ALA A 237      18.716   9.643  29.506  1.00  0.50           H  
ATOM   3745 1HB  ALA A 237      19.289  11.598  30.873  1.00  0.50           H  
ATOM   3746 2HB  ALA A 237      17.534  11.483  30.635  1.00  0.50           H  
ATOM   3747 3HB  ALA A 237      18.261  10.980  32.164  1.00  0.50           H  
ATOM   3748  N   ALA A 238      19.615   8.399  32.388  1.00  0.51           N  
ATOM   3749  CA  ALA A 238      20.727   7.757  33.044  1.00  0.51           C  
ATOM   3750  C   ALA A 238      21.235   6.622  32.164  1.00  0.51           C  
ATOM   3751  O   ALA A 238      22.436   6.483  31.938  1.00  0.51           O  
ATOM   3752  CB  ALA A 238      20.296   7.249  34.404  1.00  0.51           C  
ATOM   3753  H   ALA A 238      18.717   8.471  32.855  1.00  0.51           H  
ATOM   3754  HA  ALA A 238      21.524   8.492  33.171  1.00  0.51           H  
ATOM   3755 1HB  ALA A 238      21.142   6.781  34.901  1.00  0.51           H  
ATOM   3756 2HB  ALA A 238      19.935   8.096  35.000  1.00  0.51           H  
ATOM   3757 3HB  ALA A 238      19.500   6.526  34.280  1.00  0.51           H  
ATOM   3758  N   ALA A 239      20.306   5.867  31.559  1.00  0.54           N  
ATOM   3759  CA  ALA A 239      20.673   4.779  30.653  1.00  0.54           C  
ATOM   3760  C   ALA A 239      21.475   5.304  29.460  1.00  0.54           C  
ATOM   3761  O   ALA A 239      22.418   4.664  28.994  1.00  0.54           O  
ATOM   3762  CB  ALA A 239      19.424   4.073  30.170  1.00  0.54           C  
ATOM   3763  H   ALA A 239      19.319   6.021  31.773  1.00  0.54           H  
ATOM   3764  HA  ALA A 239      21.301   4.078  31.201  1.00  0.54           H  
ATOM   3765 1HB  ALA A 239      19.700   3.251  29.513  1.00  0.54           H  
ATOM   3766 2HB  ALA A 239      18.871   3.691  31.027  1.00  0.54           H  
ATOM   3767 3HB  ALA A 239      18.800   4.783  29.625  1.00  0.54           H  
ATOM   3768  N   LEU A 240      21.096   6.485  28.982  1.00  0.57           N  
ATOM   3769  CA  LEU A 240      21.767   7.169  27.885  1.00  0.57           C  
ATOM   3770  C   LEU A 240      23.177   7.667  28.225  1.00  0.57           C  
ATOM   3771  O   LEU A 240      24.094   7.565  27.402  1.00  0.57           O  
ATOM   3772  CB  LEU A 240      20.917   8.348  27.427  1.00  0.57           C  
ATOM   3773  CG  LEU A 240      21.462   9.183  26.306  1.00  0.57           C  
ATOM   3774  CD1 LEU A 240      21.681   8.378  25.129  1.00  0.57           C  
ATOM   3775  CD2 LEU A 240      20.500  10.205  26.027  1.00  0.57           C  
ATOM   3776  H   LEU A 240      20.273   6.934  29.388  1.00  0.57           H  
ATOM   3777  HA  LEU A 240      21.838   6.479  27.057  1.00  0.57           H  
ATOM   3778 1HB  LEU A 240      19.936   7.976  27.132  1.00  0.57           H  
ATOM   3779 2HB  LEU A 240      20.784   9.019  28.250  1.00  0.57           H  
ATOM   3780  HG  LEU A 240      22.409   9.629  26.606  1.00  0.57           H  
ATOM   3781 1HD1 LEU A 240      22.064   8.998  24.325  1.00  0.57           H  
ATOM   3782 2HD1 LEU A 240      22.404   7.599  25.368  1.00  0.57           H  
ATOM   3783 3HD1 LEU A 240      20.740   7.922  24.817  1.00  0.57           H  
ATOM   3784 1HD2 LEU A 240      20.836  10.842  25.248  1.00  0.57           H  
ATOM   3785 2HD2 LEU A 240      19.573   9.727  25.743  1.00  0.57           H  
ATOM   3786 3HD2 LEU A 240      20.367  10.762  26.915  1.00  0.57           H  
ATOM   3787  N   PHE A 241      23.341   8.248  29.418  1.00  0.62           N  
ATOM   3788  CA  PHE A 241      24.603   8.905  29.747  1.00  0.62           C  
ATOM   3789  C   PHE A 241      25.581   8.230  30.721  1.00  0.62           C  
ATOM   3790  O   PHE A 241      26.768   8.569  30.689  1.00  0.62           O  
ATOM   3791  CB  PHE A 241      24.298  10.275  30.340  1.00  0.62           C  
ATOM   3792  CG  PHE A 241      23.557  11.159  29.425  1.00  0.62           C  
ATOM   3793  CD1 PHE A 241      22.275  11.562  29.721  1.00  0.62           C  
ATOM   3794  CD2 PHE A 241      24.123  11.567  28.263  1.00  0.62           C  
ATOM   3795  CE1 PHE A 241      21.591  12.374  28.872  1.00  0.62           C  
ATOM   3796  CE2 PHE A 241      23.441  12.370  27.402  1.00  0.62           C  
ATOM   3797  CZ  PHE A 241      22.174  12.782  27.707  1.00  0.62           C  
ATOM   3798  H   PHE A 241      22.548   8.290  30.059  1.00  0.62           H  
ATOM   3799  HA  PHE A 241      25.137   9.053  28.810  1.00  0.62           H  
ATOM   3800 1HB  PHE A 241      23.696  10.144  31.246  1.00  0.62           H  
ATOM   3801 2HB  PHE A 241      25.224  10.770  30.627  1.00  0.62           H  
ATOM   3802  HD1 PHE A 241      21.814  11.230  30.658  1.00  0.62           H  
ATOM   3803  HD2 PHE A 241      25.133  11.240  28.037  1.00  0.62           H  
ATOM   3804  HE1 PHE A 241      20.589  12.693  29.128  1.00  0.62           H  
ATOM   3805  HE2 PHE A 241      23.910  12.700  26.492  1.00  0.62           H  
ATOM   3806  HZ  PHE A 241      21.641  13.435  27.036  1.00  0.62           H  
ATOM   3807  N   SER A 242      25.137   7.320  31.587  1.00  0.67           N  
ATOM   3808  CA  SER A 242      26.068   6.770  32.574  1.00  0.67           C  
ATOM   3809  C   SER A 242      25.617   5.427  33.149  1.00  0.67           C  
ATOM   3810  O   SER A 242      26.136   4.384  32.747  1.00  0.67           O  
ATOM   3811  OXT SER A 242      25.047   5.427  34.240  1.00  0.67           O  
ATOM   3812  CB  SER A 242      26.262   7.785  33.692  1.00  0.67           C  
ATOM   3813  OG  SER A 242      27.134   7.314  34.682  1.00  0.67           O  
ATOM   3814  H   SER A 242      24.159   7.035  31.597  1.00  0.67           H  
ATOM   3815  HA  SER A 242      27.028   6.614  32.083  1.00  0.67           H  
ATOM   3816 1HB  SER A 242      26.665   8.708  33.277  1.00  0.67           H  
ATOM   3817 2HB  SER A 242      25.299   8.029  34.139  1.00  0.67           H  
ATOM   3818  HG  SER A 242      27.402   8.114  35.189  1.00  0.67           H  
TER    3819
ENDMDL

REMARK ID 641720 MODEL 4 7nec-PN-1
PFRMAT TS
TARGET 7nec-PN-1
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   ASP A   1       0.749  -0.142  -2.204  1.00  0.60           N  
ATOM      2  CA  ASP A   1       2.071  -0.257  -1.598  1.00  0.60           C  
ATOM      3  C   ASP A   1       2.762   1.101  -1.464  1.00  0.60           C  
ATOM      4  O   ASP A   1       2.352   2.107  -2.059  1.00  0.60           O  
ATOM      5  CB  ASP A   1       2.944  -1.223  -2.418  1.00  0.60           C  
ATOM      6  CG  ASP A   1       4.156  -1.838  -1.642  1.00  0.60           C  
ATOM      7  OD1 ASP A   1       4.391  -1.449  -0.514  1.00  0.60           O  
ATOM      8  OD2 ASP A   1       4.822  -2.675  -2.200  1.00  0.60           O  
ATOM      9 1H   ASP A   1       0.339  -1.061  -2.286  1.00  0.60           H  
ATOM     10 2H   ASP A   1       0.161   0.436  -1.620  1.00  0.60           H  
ATOM     11 3H   ASP A   1       0.827   0.273  -3.120  1.00  0.60           H  
ATOM     12  HA  ASP A   1       1.951  -0.673  -0.597  1.00  0.60           H  
ATOM     13 1HB  ASP A   1       2.321  -2.044  -2.776  1.00  0.60           H  
ATOM     14 2HB  ASP A   1       3.326  -0.705  -3.297  1.00  0.60           H  
ATOM     15  N   ALA A   2       3.829   1.116  -0.676  1.00  0.56           N  
ATOM     16  CA  ALA A   2       4.591   2.331  -0.406  1.00  0.56           C  
ATOM     17  C   ALA A   2       5.165   2.942  -1.669  1.00  0.56           C  
ATOM     18  O   ALA A   2       5.169   4.158  -1.822  1.00  0.56           O  
ATOM     19  CB  ALA A   2       5.726   2.029   0.550  1.00  0.56           C  
ATOM     20  H   ALA A   2       4.118   0.232  -0.253  1.00  0.56           H  
ATOM     21  HA  ALA A   2       3.919   3.058   0.050  1.00  0.56           H  
ATOM     22 1HB  ALA A   2       6.268   2.940   0.758  1.00  0.56           H  
ATOM     23 2HB  ALA A   2       5.325   1.620   1.476  1.00  0.56           H  
ATOM     24 3HB  ALA A   2       6.397   1.303   0.093  1.00  0.56           H  
ATOM     25  N   ALA A   3       5.631   2.107  -2.596  1.00  0.53           N  
ATOM     26  CA  ALA A   3       6.220   2.643  -3.816  1.00  0.53           C  
ATOM     27  C   ALA A   3       5.203   3.450  -4.605  1.00  0.53           C  
ATOM     28  O   ALA A   3       5.514   4.521  -5.133  1.00  0.53           O  
ATOM     29  CB  ALA A   3       6.754   1.516  -4.671  1.00  0.53           C  
ATOM     30  H   ALA A   3       5.597   1.107  -2.437  1.00  0.53           H  
ATOM     31  HA  ALA A   3       7.038   3.308  -3.535  1.00  0.53           H  
ATOM     32 1HB  ALA A   3       7.212   1.927  -5.570  1.00  0.53           H  
ATOM     33 2HB  ALA A   3       7.499   0.954  -4.107  1.00  0.53           H  
ATOM     34 3HB  ALA A   3       5.936   0.853  -4.951  1.00  0.53           H  
ATOM     35  N   ALA A   4       3.975   2.939  -4.669  1.00  0.50           N  
ATOM     36  CA  ALA A   4       2.902   3.620  -5.373  1.00  0.50           C  
ATOM     37  C   ALA A   4       2.581   4.928  -4.682  1.00  0.50           C  
ATOM     38  O   ALA A   4       2.336   5.948  -5.332  1.00  0.50           O  
ATOM     39  CB  ALA A   4       1.672   2.744  -5.440  1.00  0.50           C  
ATOM     40  H   ALA A   4       3.783   2.067  -4.201  1.00  0.50           H  
ATOM     41  HA  ALA A   4       3.241   3.842  -6.384  1.00  0.50           H  
ATOM     42 1HB  ALA A   4       0.885   3.265  -5.984  1.00  0.50           H  
ATOM     43 2HB  ALA A   4       1.916   1.816  -5.954  1.00  0.50           H  
ATOM     44 3HB  ALA A   4       1.333   2.527  -4.431  1.00  0.50           H  
ATOM     45  N   THR A   5       2.618   4.902  -3.349  1.00  0.48           N  
ATOM     46  CA  THR A   5       2.323   6.089  -2.574  1.00  0.48           C  
ATOM     47  C   THR A   5       3.369   7.157  -2.861  1.00  0.48           C  
ATOM     48  O   THR A   5       3.023   8.318  -3.073  1.00  0.48           O  
ATOM     49  CB  THR A   5       2.286   5.787  -1.071  1.00  0.48           C  
ATOM     50  OG1 THR A   5       1.279   4.806  -0.799  1.00  0.48           O  
ATOM     51  CG2 THR A   5       1.944   7.036  -0.340  1.00  0.48           C  
ATOM     52  H   THR A   5       2.816   4.025  -2.866  1.00  0.48           H  
ATOM     53  HA  THR A   5       1.348   6.472  -2.875  1.00  0.48           H  
ATOM     54  HB  THR A   5       3.254   5.419  -0.739  1.00  0.48           H  
ATOM     55  HG1 THR A   5       1.472   3.999  -1.301  1.00  0.48           H  
ATOM     56 1HG2 THR A   5       1.900   6.843   0.730  1.00  0.48           H  
ATOM     57 2HG2 THR A   5       2.703   7.791  -0.549  1.00  0.48           H  
ATOM     58 3HG2 THR A   5       0.971   7.382  -0.687  1.00  0.48           H  
ATOM     59  N   ASP A   6       4.647   6.766  -2.884  1.00  0.47           N  
ATOM     60  CA  ASP A   6       5.713   7.719  -3.175  1.00  0.47           C  
ATOM     61  C   ASP A   6       5.584   8.261  -4.593  1.00  0.47           C  
ATOM     62  O   ASP A   6       5.817   9.450  -4.837  1.00  0.47           O  
ATOM     63  CB  ASP A   6       7.090   7.087  -2.958  1.00  0.47           C  
ATOM     64  CG  ASP A   6       7.384   6.897  -1.469  1.00  0.47           C  
ATOM     65  OD1 ASP A   6       6.653   7.460  -0.693  1.00  0.47           O  
ATOM     66  OD2 ASP A   6       8.324   6.218  -1.099  1.00  0.47           O  
ATOM     67  H   ASP A   6       4.872   5.790  -2.687  1.00  0.47           H  
ATOM     68  HA  ASP A   6       5.619   8.554  -2.488  1.00  0.47           H  
ATOM     69 1HB  ASP A   6       7.117   6.110  -3.449  1.00  0.47           H  
ATOM     70 2HB  ASP A   6       7.862   7.709  -3.406  1.00  0.47           H  
ATOM     71  N   ALA A   7       5.188   7.401  -5.540  1.00  0.46           N  
ATOM     72  CA  ALA A   7       4.984   7.849  -6.909  1.00  0.46           C  
ATOM     73  C   ALA A   7       3.885   8.910  -6.946  1.00  0.46           C  
ATOM     74  O   ALA A   7       4.014   9.927  -7.633  1.00  0.46           O  
ATOM     75  CB  ALA A   7       4.622   6.673  -7.800  1.00  0.46           C  
ATOM     76  H   ALA A   7       5.046   6.416  -5.310  1.00  0.46           H  
ATOM     77  HA  ALA A   7       5.909   8.301  -7.263  1.00  0.46           H  
ATOM     78 1HB  ALA A   7       4.489   7.017  -8.822  1.00  0.46           H  
ATOM     79 2HB  ALA A   7       5.422   5.933  -7.762  1.00  0.46           H  
ATOM     80 3HB  ALA A   7       3.701   6.224  -7.447  1.00  0.46           H  
ATOM     81  N   LEU A   8       2.829   8.693  -6.151  1.00  0.46           N  
ATOM     82  CA  LEU A   8       1.725   9.634  -6.046  1.00  0.46           C  
ATOM     83  C   LEU A   8       2.193  10.928  -5.401  1.00  0.46           C  
ATOM     84  O   LEU A   8       1.874  12.008  -5.897  1.00  0.46           O  
ATOM     85  CB  LEU A   8       0.537   9.024  -5.286  1.00  0.46           C  
ATOM     86  CG  LEU A   8      -0.700   9.955  -5.116  1.00  0.46           C  
ATOM     87  CD1 LEU A   8      -1.200  10.394  -6.480  1.00  0.46           C  
ATOM     88  CD2 LEU A   8      -1.809   9.219  -4.382  1.00  0.46           C  
ATOM     89  H   LEU A   8       2.776   7.819  -5.626  1.00  0.46           H  
ATOM     90  HA  LEU A   8       1.383   9.866  -7.052  1.00  0.46           H  
ATOM     91 1HB  LEU A   8       0.221   8.121  -5.803  1.00  0.46           H  
ATOM     92 2HB  LEU A   8       0.871   8.743  -4.292  1.00  0.46           H  
ATOM     93  HG  LEU A   8      -0.411  10.829  -4.546  1.00  0.46           H  
ATOM     94 1HD1 LEU A   8      -2.063  11.052  -6.367  1.00  0.46           H  
ATOM     95 2HD1 LEU A   8      -0.405  10.926  -6.992  1.00  0.46           H  
ATOM     96 3HD1 LEU A   8      -1.487   9.520  -7.061  1.00  0.46           H  
ATOM     97 1HD2 LEU A   8      -2.670   9.874  -4.265  1.00  0.46           H  
ATOM     98 2HD2 LEU A   8      -2.096   8.344  -4.960  1.00  0.46           H  
ATOM     99 3HD2 LEU A   8      -1.458   8.904  -3.405  1.00  0.46           H  
ATOM    100  N   ILE A   9       2.987  10.848  -4.330  1.00  0.46           N  
ATOM    101  CA  ILE A   9       3.445  12.078  -3.706  1.00  0.46           C  
ATOM    102  C   ILE A   9       4.223  12.902  -4.705  1.00  0.46           C  
ATOM    103  O   ILE A   9       3.955  14.091  -4.884  1.00  0.46           O  
ATOM    104  CB  ILE A   9       4.388  11.835  -2.501  1.00  0.46           C  
ATOM    105  CG1 ILE A   9       3.649  11.197  -1.335  1.00  0.46           C  
ATOM    106  CG2 ILE A   9       5.015  13.163  -2.070  1.00  0.46           C  
ATOM    107  CD1 ILE A   9       4.534  10.653  -0.228  1.00  0.46           C  
ATOM    108  H   ILE A   9       3.237   9.937  -3.943  1.00  0.46           H  
ATOM    109  HA  ILE A   9       2.574  12.647  -3.382  1.00  0.46           H  
ATOM    110  HB  ILE A   9       5.179  11.141  -2.801  1.00  0.46           H  
ATOM    111 1HG1 ILE A   9       2.996  11.948  -0.891  1.00  0.46           H  
ATOM    112 2HG1 ILE A   9       3.052  10.378  -1.711  1.00  0.46           H  
ATOM    113 1HG2 ILE A   9       5.688  12.991  -1.239  1.00  0.46           H  
ATOM    114 2HG2 ILE A   9       5.569  13.597  -2.900  1.00  0.46           H  
ATOM    115 3HG2 ILE A   9       4.236  13.842  -1.769  1.00  0.46           H  
ATOM    116 1HD1 ILE A   9       3.911  10.225   0.555  1.00  0.46           H  
ATOM    117 2HD1 ILE A   9       5.192   9.880  -0.624  1.00  0.46           H  
ATOM    118 3HD1 ILE A   9       5.132  11.453   0.187  1.00  0.46           H  
ATOM    119  N   ALA A  10       5.163  12.255  -5.396  1.00  0.46           N  
ATOM    120  CA  ALA A  10       5.981  12.951  -6.368  1.00  0.46           C  
ATOM    121  C   ALA A  10       5.144  13.563  -7.479  1.00  0.46           C  
ATOM    122  O   ALA A  10       5.387  14.703  -7.880  1.00  0.46           O  
ATOM    123  CB  ALA A  10       6.982  11.980  -6.968  1.00  0.46           C  
ATOM    124  H   ALA A  10       5.325  11.263  -5.224  1.00  0.46           H  
ATOM    125  HA  ALA A  10       6.508  13.754  -5.856  1.00  0.46           H  
ATOM    126 1HB  ALA A  10       7.617  12.498  -7.682  1.00  0.46           H  
ATOM    127 2HB  ALA A  10       7.593  11.555  -6.172  1.00  0.46           H  
ATOM    128 3HB  ALA A  10       6.441  11.178  -7.474  1.00  0.46           H  
ATOM    129  N   ALA A  11       4.146  12.821  -7.968  1.00  0.46           N  
ATOM    130  CA  ALA A  11       3.287  13.307  -9.037  1.00  0.46           C  
ATOM    131  C   ALA A  11       2.471  14.519  -8.620  1.00  0.46           C  
ATOM    132  O   ALA A  11       2.295  15.454  -9.406  1.00  0.46           O  
ATOM    133  CB  ALA A  11       2.360  12.207  -9.478  1.00  0.46           C  
ATOM    134  H   ALA A  11       3.993  11.876  -7.614  1.00  0.46           H  
ATOM    135  HA  ALA A  11       3.923  13.597  -9.870  1.00  0.46           H  
ATOM    136 1HB  ALA A  11       1.745  12.566 -10.296  1.00  0.46           H  
ATOM    137 2HB  ALA A  11       2.943  11.345  -9.802  1.00  0.46           H  
ATOM    138 3HB  ALA A  11       1.736  11.926  -8.634  1.00  0.46           H  
ATOM    139  N   ILE A  12       1.964  14.508  -7.388  1.00  0.46           N  
ATOM    140  CA  ILE A  12       1.153  15.611  -6.900  1.00  0.46           C  
ATOM    141  C   ILE A  12       1.993  16.848  -6.727  1.00  0.46           C  
ATOM    142  O   ILE A  12       1.602  17.946  -7.137  1.00  0.46           O  
ATOM    143  CB  ILE A  12       0.482  15.287  -5.571  1.00  0.46           C  
ATOM    144  CG1 ILE A  12      -0.546  14.188  -5.756  1.00  0.46           C  
ATOM    145  CG2 ILE A  12      -0.163  16.566  -5.022  1.00  0.46           C  
ATOM    146  CD1 ILE A  12      -1.038  13.634  -4.475  1.00  0.46           C  
ATOM    147  H   ILE A  12       2.127  13.700  -6.783  1.00  0.46           H  
ATOM    148  HA  ILE A  12       0.379  15.821  -7.634  1.00  0.46           H  
ATOM    149  HB  ILE A  12       1.230  14.914  -4.864  1.00  0.46           H  
ATOM    150 1HG1 ILE A  12      -1.378  14.569  -6.295  1.00  0.46           H  
ATOM    151 2HG1 ILE A  12      -0.103  13.387  -6.337  1.00  0.46           H  
ATOM    152 1HG2 ILE A  12      -0.643  16.362  -4.089  1.00  0.46           H  
ATOM    153 2HG2 ILE A  12       0.602  17.309  -4.880  1.00  0.46           H  
ATOM    154 3HG2 ILE A  12      -0.896  16.936  -5.718  1.00  0.46           H  
ATOM    155 1HD1 ILE A  12      -1.753  12.865  -4.679  1.00  0.46           H  
ATOM    156 2HD1 ILE A  12      -0.201  13.211  -3.916  1.00  0.46           H  
ATOM    157 3HD1 ILE A  12      -1.505  14.426  -3.897  1.00  0.46           H  
ATOM    158  N   VAL A  13       3.161  16.676  -6.124  1.00  0.45           N  
ATOM    159  CA  VAL A  13       4.034  17.801  -5.922  1.00  0.45           C  
ATOM    160  C   VAL A  13       4.468  18.360  -7.267  1.00  0.45           C  
ATOM    161  O   VAL A  13       4.445  19.573  -7.461  1.00  0.45           O  
ATOM    162  CB  VAL A  13       5.241  17.399  -5.075  1.00  0.45           C  
ATOM    163  CG1 VAL A  13       6.237  18.549  -5.044  1.00  0.45           C  
ATOM    164  CG2 VAL A  13       4.746  17.038  -3.646  1.00  0.45           C  
ATOM    165  H   VAL A  13       3.442  15.747  -5.799  1.00  0.45           H  
ATOM    166  HA  VAL A  13       3.488  18.573  -5.384  1.00  0.45           H  
ATOM    167  HB  VAL A  13       5.734  16.532  -5.527  1.00  0.45           H  
ATOM    168 1HG1 VAL A  13       7.104  18.265  -4.454  1.00  0.45           H  
ATOM    169 2HG1 VAL A  13       6.560  18.782  -6.062  1.00  0.45           H  
ATOM    170 3HG1 VAL A  13       5.770  19.431  -4.604  1.00  0.45           H  
ATOM    171 1HG2 VAL A  13       5.591  16.744  -3.022  1.00  0.45           H  
ATOM    172 2HG2 VAL A  13       4.252  17.893  -3.204  1.00  0.45           H  
ATOM    173 3HG2 VAL A  13       4.039  16.216  -3.700  1.00  0.45           H  
ATOM    174  N   ALA A  14       4.842  17.490  -8.213  1.00  0.45           N  
ATOM    175  CA  ALA A  14       5.235  17.963  -9.532  1.00  0.45           C  
ATOM    176  C   ALA A  14       4.091  18.715 -10.215  1.00  0.45           C  
ATOM    177  O   ALA A  14       4.311  19.759 -10.835  1.00  0.45           O  
ATOM    178  CB  ALA A  14       5.666  16.792 -10.395  1.00  0.45           C  
ATOM    179  H   ALA A  14       4.867  16.489  -8.022  1.00  0.45           H  
ATOM    180  HA  ALA A  14       6.072  18.651  -9.410  1.00  0.45           H  
ATOM    181 1HB  ALA A  14       5.981  17.152 -11.371  1.00  0.45           H  
ATOM    182 2HB  ALA A  14       6.492  16.271  -9.911  1.00  0.45           H  
ATOM    183 3HB  ALA A  14       4.826  16.106 -10.510  1.00  0.45           H  
ATOM    184  N   ALA A  15       2.849  18.223 -10.066  1.00  0.45           N  
ATOM    185  CA  ALA A  15       1.703  18.908 -10.653  1.00  0.45           C  
ATOM    186  C   ALA A  15       1.584  20.306 -10.078  1.00  0.45           C  
ATOM    187  O   ALA A  15       1.278  21.273 -10.791  1.00  0.45           O  
ATOM    188  CB  ALA A  15       0.417  18.140 -10.360  1.00  0.45           C  
ATOM    189  H   ALA A  15       2.698  17.343  -9.573  1.00  0.45           H  
ATOM    190  HA  ALA A  15       1.856  18.984 -11.728  1.00  0.45           H  
ATOM    191 1HB  ALA A  15      -0.426  18.657 -10.791  1.00  0.45           H  
ATOM    192 2HB  ALA A  15       0.485  17.134 -10.778  1.00  0.45           H  
ATOM    193 3HB  ALA A  15       0.274  18.070  -9.288  1.00  0.45           H  
ATOM    194  N   TYR A  16       1.823  20.407  -8.775  1.00  0.45           N  
ATOM    195  CA  TYR A  16       1.706  21.668  -8.088  1.00  0.45           C  
ATOM    196  C   TYR A  16       2.771  22.622  -8.550  1.00  0.45           C  
ATOM    197  O   TYR A  16       2.464  23.759  -8.906  1.00  0.45           O  
ATOM    198  CB  TYR A  16       1.798  21.444  -6.595  1.00  0.45           C  
ATOM    199  CG  TYR A  16       1.532  22.639  -5.761  1.00  0.45           C  
ATOM    200  CD1 TYR A  16       0.224  23.033  -5.619  1.00  0.45           C  
ATOM    201  CD2 TYR A  16       2.551  23.314  -5.096  1.00  0.45           C  
ATOM    202  CE1 TYR A  16      -0.091  24.084  -4.838  1.00  0.45           C  
ATOM    203  CE2 TYR A  16       2.229  24.388  -4.292  1.00  0.45           C  
ATOM    204  CZ  TYR A  16       0.901  24.773  -4.170  1.00  0.45           C  
ATOM    205  OH  TYR A  16       0.540  25.841  -3.392  1.00  0.45           O  
ATOM    206  H   TYR A  16       2.058  19.570  -8.239  1.00  0.45           H  
ATOM    207  HA  TYR A  16       0.745  22.115  -8.322  1.00  0.45           H  
ATOM    208 1HB  TYR A  16       1.110  20.679  -6.318  1.00  0.45           H  
ATOM    209 2HB  TYR A  16       2.790  21.085  -6.346  1.00  0.45           H  
ATOM    210  HD1 TYR A  16      -0.565  22.497  -6.132  1.00  0.45           H  
ATOM    211  HD2 TYR A  16       3.589  22.986  -5.200  1.00  0.45           H  
ATOM    212  HE1 TYR A  16      -1.134  24.380  -4.739  1.00  0.45           H  
ATOM    213  HE2 TYR A  16       3.011  24.919  -3.764  1.00  0.45           H  
ATOM    214  HH  TYR A  16      -0.437  25.984  -3.487  1.00  0.45           H  
ATOM    215  N   GLU A  17       4.026  22.164  -8.566  1.00  0.45           N  
ATOM    216  CA  GLU A  17       5.120  23.044  -8.934  1.00  0.45           C  
ATOM    217  C   GLU A  17       4.974  23.543 -10.360  1.00  0.45           C  
ATOM    218  O   GLU A  17       5.136  24.736 -10.631  1.00  0.45           O  
ATOM    219  CB  GLU A  17       6.472  22.344  -8.766  1.00  0.45           C  
ATOM    220  CG  GLU A  17       6.891  22.096  -7.312  1.00  0.45           C  
ATOM    221  CD  GLU A  17       8.224  21.376  -7.191  1.00  0.45           C  
ATOM    222  OE1 GLU A  17       8.756  20.962  -8.196  1.00  0.45           O  
ATOM    223  OE2 GLU A  17       8.712  21.259  -6.094  1.00  0.45           O  
ATOM    224  H   GLU A  17       4.211  21.200  -8.290  1.00  0.45           H  
ATOM    225  HA  GLU A  17       5.103  23.893  -8.265  1.00  0.45           H  
ATOM    226 1HB  GLU A  17       6.436  21.373  -9.269  1.00  0.45           H  
ATOM    227 2HB  GLU A  17       7.251  22.935  -9.247  1.00  0.45           H  
ATOM    228 1HG  GLU A  17       6.956  23.051  -6.797  1.00  0.45           H  
ATOM    229 2HG  GLU A  17       6.117  21.507  -6.820  1.00  0.45           H  
ATOM    230  N   ALA A  18       4.557  22.646 -11.256  1.00  0.45           N  
ATOM    231  CA  ALA A  18       4.368  22.968 -12.662  1.00  0.45           C  
ATOM    232  C   ALA A  18       3.344  24.068 -12.849  1.00  0.45           C  
ATOM    233  O   ALA A  18       3.468  24.889 -13.762  1.00  0.45           O  
ATOM    234  CB  ALA A  18       3.918  21.737 -13.422  1.00  0.45           C  
ATOM    235  H   ALA A  18       4.412  21.679 -10.965  1.00  0.45           H  
ATOM    236  HA  ALA A  18       5.319  23.314 -13.061  1.00  0.45           H  
ATOM    237 1HB  ALA A  18       3.799  21.981 -14.475  1.00  0.45           H  
ATOM    238 2HB  ALA A  18       4.662  20.948 -13.310  1.00  0.45           H  
ATOM    239 3HB  ALA A  18       2.965  21.396 -13.015  1.00  0.45           H  
ATOM    240  N   ASN A  19       2.333  24.092 -11.986  1.00  0.45           N  
ATOM    241  CA  ASN A  19       1.276  25.070 -12.099  1.00  0.45           C  
ATOM    242  C   ASN A  19       1.377  26.244 -11.131  1.00  0.45           C  
ATOM    243  O   ASN A  19       0.413  26.997 -10.976  1.00  0.45           O  
ATOM    244  CB  ASN A  19      -0.047  24.363 -11.996  1.00  0.45           C  
ATOM    245  CG  ASN A  19      -0.250  23.507 -13.219  1.00  0.45           C  
ATOM    246  OD1 ASN A  19      -0.596  24.025 -14.287  1.00  0.45           O  
ATOM    247  ND2 ASN A  19      -0.014  22.230 -13.107  1.00  0.45           N  
ATOM    248  H   ASN A  19       2.264  23.376 -11.259  1.00  0.45           H  
ATOM    249  HA  ASN A  19       1.334  25.500 -13.097  1.00  0.45           H  
ATOM    250 1HB  ASN A  19      -0.055  23.726 -11.106  1.00  0.45           H  
ATOM    251 2HB  ASN A  19      -0.865  25.082 -11.907  1.00  0.45           H  
ATOM    252 1HD2 ASN A  19      -0.115  21.639 -13.908  1.00  0.45           H  
ATOM    253 2HD2 ASN A  19       0.299  21.852 -12.214  1.00  0.45           H  
ATOM    254  N   ARG A  20       2.529  26.451 -10.490  1.00  0.45           N  
ATOM    255  CA  ARG A  20       2.612  27.634  -9.648  1.00  0.45           C  
ATOM    256  C   ARG A  20       2.785  28.823 -10.567  1.00  0.45           C  
ATOM    257  O   ARG A  20       3.644  28.815 -11.447  1.00  0.45           O  
ATOM    258  CB  ARG A  20       3.779  27.593  -8.664  1.00  0.45           C  
ATOM    259  CG  ARG A  20       3.676  26.561  -7.576  1.00  0.45           C  
ATOM    260  CD  ARG A  20       4.840  26.582  -6.647  1.00  0.45           C  
ATOM    261  NE  ARG A  20       6.093  26.252  -7.316  1.00  0.45           N  
ATOM    262  CZ  ARG A  20       7.263  26.078  -6.680  1.00  0.45           C  
ATOM    263  NH1 ARG A  20       7.299  26.191  -5.380  1.00  0.45           N  
ATOM    264  NH2 ARG A  20       8.358  25.781  -7.358  1.00  0.45           N  
ATOM    265  H   ARG A  20       3.329  25.822 -10.598  1.00  0.45           H  
ATOM    266  HA  ARG A  20       1.685  27.744  -9.087  1.00  0.45           H  
ATOM    267 1HB  ARG A  20       4.696  27.379  -9.216  1.00  0.45           H  
ATOM    268 2HB  ARG A  20       3.901  28.570  -8.198  1.00  0.45           H  
ATOM    269 1HG  ARG A  20       2.765  26.707  -7.003  1.00  0.45           H  
ATOM    270 2HG  ARG A  20       3.649  25.606  -8.031  1.00  0.45           H  
ATOM    271 1HD  ARG A  20       4.939  27.578  -6.215  1.00  0.45           H  
ATOM    272 2HD  ARG A  20       4.674  25.856  -5.852  1.00  0.45           H  
ATOM    273  HE  ARG A  20       6.077  26.152  -8.331  1.00  0.45           H  
ATOM    274 1HH1 ARG A  20       6.440  26.412  -4.891  1.00  0.45           H  
ATOM    275 2HH1 ARG A  20       8.168  26.036  -4.883  1.00  0.45           H  
ATOM    276 1HH2 ARG A  20       8.318  25.683  -8.365  1.00  0.45           H  
ATOM    277 2HH2 ARG A  20       9.232  25.631  -6.873  1.00  0.45           H  
ATOM    278  N   LEU A  21       1.999  29.870 -10.360  1.00  0.46           N  
ATOM    279  CA  LEU A  21       2.130  31.044 -11.212  1.00  0.46           C  
ATOM    280  C   LEU A  21       3.486  31.709 -11.027  1.00  0.46           C  
ATOM    281  O   LEU A  21       4.088  32.211 -11.978  1.00  0.46           O  
ATOM    282  CB  LEU A  21       1.032  32.053 -10.881  1.00  0.46           C  
ATOM    283  CG  LEU A  21      -0.385  31.628 -11.229  1.00  0.46           C  
ATOM    284  CD1 LEU A  21      -1.333  32.673 -10.724  1.00  0.46           C  
ATOM    285  CD2 LEU A  21      -0.513  31.446 -12.721  1.00  0.46           C  
ATOM    286  H   LEU A  21       1.292  29.834  -9.643  1.00  0.46           H  
ATOM    287  HA  LEU A  21       2.035  30.731 -12.249  1.00  0.46           H  
ATOM    288 1HB  LEU A  21       1.068  32.269  -9.816  1.00  0.46           H  
ATOM    289 2HB  LEU A  21       1.242  32.978 -11.424  1.00  0.46           H  
ATOM    290  HG  LEU A  21      -0.624  30.685 -10.730  1.00  0.46           H  
ATOM    291 1HD1 LEU A  21      -2.343  32.385 -10.957  1.00  0.46           H  
ATOM    292 2HD1 LEU A  21      -1.213  32.776  -9.656  1.00  0.46           H  
ATOM    293 3HD1 LEU A  21      -1.115  33.628 -11.205  1.00  0.46           H  
ATOM    294 1HD2 LEU A  21      -1.533  31.148 -12.969  1.00  0.46           H  
ATOM    295 2HD2 LEU A  21      -0.285  32.390 -13.226  1.00  0.46           H  
ATOM    296 3HD2 LEU A  21       0.180  30.678 -13.059  1.00  0.46           H  
ATOM    297  N   VAL A  22       3.936  31.730  -9.776  1.00  0.46           N  
ATOM    298  CA  VAL A  22       5.206  32.324  -9.417  1.00  0.46           C  
ATOM    299  C   VAL A  22       5.946  31.338  -8.491  1.00  0.46           C  
ATOM    300  O   VAL A  22       5.374  30.929  -7.477  1.00  0.46           O  
ATOM    301  CB  VAL A  22       4.995  33.638  -8.658  1.00  0.46           C  
ATOM    302  CG1 VAL A  22       6.330  34.254  -8.361  1.00  0.46           C  
ATOM    303  CG2 VAL A  22       4.116  34.576  -9.443  1.00  0.46           C  
ATOM    304  H   VAL A  22       3.374  31.298  -9.064  1.00  0.46           H  
ATOM    305  HA  VAL A  22       5.760  32.546 -10.320  1.00  0.46           H  
ATOM    306  HB  VAL A  22       4.538  33.411  -7.713  1.00  0.46           H  
ATOM    307 1HG1 VAL A  22       6.205  35.168  -7.783  1.00  0.46           H  
ATOM    308 2HG1 VAL A  22       6.929  33.554  -7.813  1.00  0.46           H  
ATOM    309 3HG1 VAL A  22       6.842  34.488  -9.301  1.00  0.46           H  
ATOM    310 1HG2 VAL A  22       3.983  35.478  -8.883  1.00  0.46           H  
ATOM    311 2HG2 VAL A  22       4.591  34.805 -10.399  1.00  0.46           H  
ATOM    312 3HG2 VAL A  22       3.149  34.123  -9.619  1.00  0.46           H  
ATOM    313  N   PRO A  23       7.168  30.894  -8.808  1.00  0.46           N  
ATOM    314  CA  PRO A  23       7.982  30.029  -7.971  1.00  0.46           C  
ATOM    315  C   PRO A  23       8.263  30.693  -6.632  1.00  0.46           C  
ATOM    316  O   PRO A  23       8.451  31.911  -6.560  1.00  0.46           O  
ATOM    317  CB  PRO A  23       9.271  29.872  -8.789  1.00  0.46           C  
ATOM    318  CG  PRO A  23       8.850  30.128 -10.217  1.00  0.46           C  
ATOM    319  CD  PRO A  23       7.752  31.172 -10.129  1.00  0.46           C  
ATOM    320  HA  PRO A  23       7.469  29.065  -7.834  1.00  0.46           H  
ATOM    321 1HB  PRO A  23      10.030  30.588  -8.436  1.00  0.46           H  
ATOM    322 2HB  PRO A  23       9.689  28.863  -8.638  1.00  0.46           H  
ATOM    323 1HG  PRO A  23       9.715  30.488 -10.806  1.00  0.46           H  
ATOM    324 2HG  PRO A  23       8.510  29.195 -10.689  1.00  0.46           H  
ATOM    325 1HD  PRO A  23       8.162  32.193 -10.170  1.00  0.46           H  
ATOM    326 2HD  PRO A  23       7.038  30.965 -10.939  1.00  0.46           H  
ATOM    327  N   LEU A  24       8.420  29.891  -5.585  1.00  0.46           N  
ATOM    328  CA  LEU A  24       8.724  30.449  -4.272  1.00  0.46           C  
ATOM    329  C   LEU A  24      10.007  31.246  -4.243  1.00  0.46           C  
ATOM    330  O   LEU A  24      10.098  32.222  -3.511  1.00  0.46           O  
ATOM    331  CB  LEU A  24       8.758  29.354  -3.212  1.00  0.46           C  
ATOM    332  CG  LEU A  24       7.407  28.823  -2.819  1.00  0.46           C  
ATOM    333  CD1 LEU A  24       7.567  27.627  -1.972  1.00  0.46           C  
ATOM    334  CD2 LEU A  24       6.696  29.898  -2.018  1.00  0.46           C  
ATOM    335  H   LEU A  24       8.286  28.897  -5.688  1.00  0.46           H  
ATOM    336  HA  LEU A  24       7.920  31.121  -4.001  1.00  0.46           H  
ATOM    337 1HB  LEU A  24       9.355  28.523  -3.583  1.00  0.46           H  
ATOM    338 2HB  LEU A  24       9.241  29.753  -2.313  1.00  0.46           H  
ATOM    339  HG  LEU A  24       6.830  28.563  -3.706  1.00  0.46           H  
ATOM    340 1HD1 LEU A  24       6.585  27.261  -1.681  1.00  0.46           H  
ATOM    341 2HD1 LEU A  24       8.092  26.873  -2.537  1.00  0.46           H  
ATOM    342 3HD1 LEU A  24       8.142  27.882  -1.083  1.00  0.46           H  
ATOM    343 1HD2 LEU A  24       5.736  29.536  -1.708  1.00  0.46           H  
ATOM    344 2HD2 LEU A  24       7.289  30.140  -1.136  1.00  0.46           H  
ATOM    345 3HD2 LEU A  24       6.572  30.790  -2.608  1.00  0.46           H  
ATOM    346  N   GLU A  25      10.982  30.883  -5.061  1.00  0.46           N  
ATOM    347  CA  GLU A  25      12.231  31.632  -5.069  1.00  0.46           C  
ATOM    348  C   GLU A  25      11.995  33.096  -5.468  1.00  0.46           C  
ATOM    349  O   GLU A  25      12.677  33.999  -4.972  1.00  0.46           O  
ATOM    350  CB  GLU A  25      13.229  30.981  -6.030  1.00  0.46           C  
ATOM    351  CG  GLU A  25      13.759  29.625  -5.564  1.00  0.46           C  
ATOM    352  CD  GLU A  25      14.689  28.970  -6.562  1.00  0.46           C  
ATOM    353  OE1 GLU A  25      14.796  29.462  -7.661  1.00  0.46           O  
ATOM    354  OE2 GLU A  25      15.290  27.977  -6.221  1.00  0.46           O  
ATOM    355  H   GLU A  25      10.862  30.085  -5.665  1.00  0.46           H  
ATOM    356  HA  GLU A  25      12.648  31.616  -4.060  1.00  0.46           H  
ATOM    357 1HB  GLU A  25      12.755  30.844  -7.003  1.00  0.46           H  
ATOM    358 2HB  GLU A  25      14.081  31.647  -6.172  1.00  0.46           H  
ATOM    359 1HG  GLU A  25      14.293  29.761  -4.623  1.00  0.46           H  
ATOM    360 2HG  GLU A  25      12.912  28.967  -5.376  1.00  0.46           H  
ATOM    361  N   GLU A  26      11.039  33.338  -6.372  1.00  0.46           N  
ATOM    362  CA  GLU A  26      10.776  34.690  -6.839  1.00  0.46           C  
ATOM    363  C   GLU A  26       9.917  35.413  -5.817  1.00  0.46           C  
ATOM    364  O   GLU A  26      10.115  36.596  -5.538  1.00  0.46           O  
ATOM    365  CB  GLU A  26      10.077  34.666  -8.198  1.00  0.46           C  
ATOM    366  CG  GLU A  26      10.928  34.113  -9.332  1.00  0.46           C  
ATOM    367  CD  GLU A  26      10.223  34.109 -10.674  1.00  0.46           C  
ATOM    368  OE1 GLU A  26       9.078  34.494 -10.735  1.00  0.46           O  
ATOM    369  OE2 GLU A  26      10.833  33.710 -11.636  1.00  0.46           O  
ATOM    370  H   GLU A  26      10.449  32.581  -6.703  1.00  0.46           H  
ATOM    371  HA  GLU A  26      11.722  35.219  -6.936  1.00  0.46           H  
ATOM    372 1HB  GLU A  26       9.200  34.037  -8.126  1.00  0.46           H  
ATOM    373 2HB  GLU A  26       9.748  35.670  -8.464  1.00  0.46           H  
ATOM    374 1HG  GLU A  26      11.836  34.709  -9.411  1.00  0.46           H  
ATOM    375 2HG  GLU A  26      11.216  33.092  -9.077  1.00  0.46           H  
ATOM    376  N   ILE A  27       9.005  34.669  -5.199  1.00  0.46           N  
ATOM    377  CA  ILE A  27       8.122  35.265  -4.210  1.00  0.46           C  
ATOM    378  C   ILE A  27       8.981  35.751  -3.039  1.00  0.46           C  
ATOM    379  O   ILE A  27       8.783  36.866  -2.540  1.00  0.46           O  
ATOM    380  CB  ILE A  27       7.080  34.239  -3.730  1.00  0.46           C  
ATOM    381  CG1 ILE A  27       6.139  33.898  -4.854  1.00  0.46           C  
ATOM    382  CG2 ILE A  27       6.303  34.782  -2.614  1.00  0.46           C  
ATOM    383  CD1 ILE A  27       5.254  32.688  -4.601  1.00  0.46           C  
ATOM    384  H   ILE A  27       8.893  33.691  -5.469  1.00  0.46           H  
ATOM    385  HA  ILE A  27       7.608  36.114  -4.649  1.00  0.46           H  
ATOM    386  HB  ILE A  27       7.575  33.331  -3.412  1.00  0.46           H  
ATOM    387 1HG1 ILE A  27       5.509  34.762  -5.064  1.00  0.46           H  
ATOM    388 2HG1 ILE A  27       6.732  33.686  -5.700  1.00  0.46           H  
ATOM    389 1HG2 ILE A  27       5.590  34.053  -2.310  1.00  0.46           H  
ATOM    390 2HG2 ILE A  27       6.977  34.991  -1.794  1.00  0.46           H  
ATOM    391 3HG2 ILE A  27       5.787  35.691  -2.924  1.00  0.46           H  
ATOM    392 1HD1 ILE A  27       4.639  32.503  -5.467  1.00  0.46           H  
ATOM    393 2HD1 ILE A  27       5.858  31.828  -4.435  1.00  0.46           H  
ATOM    394 3HD1 ILE A  27       4.625  32.865  -3.733  1.00  0.46           H  
ATOM    395  N   GLU A  28       9.932  34.913  -2.598  1.00  0.46           N  
ATOM    396  CA  GLU A  28      10.856  35.282  -1.530  1.00  0.46           C  
ATOM    397  C   GLU A  28      11.802  36.413  -1.946  1.00  0.46           C  
ATOM    398  O   GLU A  28      12.046  37.330  -1.163  1.00  0.46           O  
ATOM    399  CB  GLU A  28      11.675  34.071  -1.060  1.00  0.46           C  
ATOM    400  CG  GLU A  28      10.863  33.007  -0.285  1.00  0.46           C  
ATOM    401  CD  GLU A  28      11.688  31.804   0.153  1.00  0.46           C  
ATOM    402  OE1 GLU A  28      12.838  31.718  -0.213  1.00  0.46           O  
ATOM    403  OE2 GLU A  28      11.158  30.974   0.860  1.00  0.46           O  
ATOM    404  H   GLU A  28      10.020  33.994  -3.029  1.00  0.46           H  
ATOM    405  HA  GLU A  28      10.266  35.635  -0.684  1.00  0.46           H  
ATOM    406 1HB  GLU A  28      12.115  33.579  -1.931  1.00  0.46           H  
ATOM    407 2HB  GLU A  28      12.492  34.408  -0.426  1.00  0.46           H  
ATOM    408 1HG  GLU A  28      10.430  33.473   0.598  1.00  0.46           H  
ATOM    409 2HG  GLU A  28      10.043  32.666  -0.918  1.00  0.46           H  
ATOM    410  N   ALA A  29      12.291  36.407  -3.197  1.00  0.46           N  
ATOM    411  CA  ALA A  29      13.194  37.465  -3.664  1.00  0.46           C  
ATOM    412  C   ALA A  29      12.533  38.829  -3.554  1.00  0.46           C  
ATOM    413  O   ALA A  29      13.171  39.832  -3.228  1.00  0.46           O  
ATOM    414  CB  ALA A  29      13.600  37.226  -5.107  1.00  0.46           C  
ATOM    415  H   ALA A  29      12.092  35.630  -3.827  1.00  0.46           H  
ATOM    416  HA  ALA A  29      14.081  37.457  -3.031  1.00  0.46           H  
ATOM    417 1HB  ALA A  29      14.281  38.009  -5.428  1.00  0.46           H  
ATOM    418 2HB  ALA A  29      14.089  36.254  -5.192  1.00  0.46           H  
ATOM    419 3HB  ALA A  29      12.711  37.238  -5.736  1.00  0.46           H  
ATOM    420  N   MET A  30      11.231  38.849  -3.790  1.00  0.46           N  
ATOM    421  CA  MET A  30      10.431  40.055  -3.747  1.00  0.46           C  
ATOM    422  C   MET A  30       9.946  40.423  -2.338  1.00  0.46           C  
ATOM    423  O   MET A  30       9.226  41.402  -2.180  1.00  0.46           O  
ATOM    424  CB  MET A  30       9.251  39.891  -4.702  1.00  0.46           C  
ATOM    425  CG  MET A  30       9.648  39.791  -6.174  1.00  0.46           C  
ATOM    426  SD  MET A  30      10.356  41.314  -6.810  1.00  0.46           S  
ATOM    427  CE  MET A  30      12.114  41.015  -6.631  1.00  0.46           C  
ATOM    428  H   MET A  30      10.774  37.981  -4.076  1.00  0.46           H  
ATOM    429  HA  MET A  30      11.046  40.878  -4.106  1.00  0.46           H  
ATOM    430 1HB  MET A  30       8.712  38.975  -4.442  1.00  0.46           H  
ATOM    431 2HB  MET A  30       8.561  40.732  -4.588  1.00  0.46           H  
ATOM    432 1HG  MET A  30      10.382  38.997  -6.296  1.00  0.46           H  
ATOM    433 2HG  MET A  30       8.779  39.538  -6.778  1.00  0.46           H  
ATOM    434 1HE  MET A  30      12.667  41.880  -6.996  1.00  0.46           H  
ATOM    435 2HE  MET A  30      12.348  40.857  -5.583  1.00  0.46           H  
ATOM    436 3HE  MET A  30      12.395  40.132  -7.204  1.00  0.46           H  
ATOM    437  N   LYS A  31      10.353  39.677  -1.301  1.00  0.46           N  
ATOM    438  CA  LYS A  31       9.910  39.921   0.084  1.00  0.46           C  
ATOM    439  C   LYS A  31      10.024  41.379   0.528  1.00  0.46           C  
ATOM    440  O   LYS A  31       9.147  41.886   1.225  1.00  0.46           O  
ATOM    441  CB  LYS A  31      10.696  39.032   1.057  1.00  0.46           C  
ATOM    442  CG  LYS A  31      10.355  39.219   2.559  1.00  0.46           C  
ATOM    443  CD  LYS A  31      11.196  38.276   3.441  1.00  0.46           C  
ATOM    444  CE  LYS A  31      11.099  38.618   4.950  1.00  0.46           C  
ATOM    445  NZ  LYS A  31       9.808  38.229   5.563  1.00  0.46           N  
ATOM    446  H   LYS A  31      10.975  38.886  -1.460  1.00  0.46           H  
ATOM    447  HA  LYS A  31       8.866  39.641   0.162  1.00  0.46           H  
ATOM    448 1HB  LYS A  31      10.509  37.988   0.807  1.00  0.46           H  
ATOM    449 2HB  LYS A  31      11.764  39.212   0.927  1.00  0.46           H  
ATOM    450 1HG  LYS A  31      10.573  40.250   2.850  1.00  0.46           H  
ATOM    451 2HG  LYS A  31       9.293  39.023   2.738  1.00  0.46           H  
ATOM    452 1HD  LYS A  31      10.854  37.246   3.294  1.00  0.46           H  
ATOM    453 2HD  LYS A  31      12.243  38.332   3.136  1.00  0.46           H  
ATOM    454 1HE  LYS A  31      11.886  38.097   5.463  1.00  0.46           H  
ATOM    455 2HE  LYS A  31      11.239  39.693   5.083  1.00  0.46           H  
ATOM    456 1HZ  LYS A  31       9.810  38.465   6.575  1.00  0.46           H  
ATOM    457 2HZ  LYS A  31       9.004  38.694   5.129  1.00  0.46           H  
ATOM    458 3HZ  LYS A  31       9.686  37.249   5.459  1.00  0.46           H  
ATOM    459  N   ASP A  32      11.095  42.061   0.145  1.00  0.46           N  
ATOM    460  CA  ASP A  32      11.295  43.437   0.581  1.00  0.46           C  
ATOM    461  C   ASP A  32      10.539  44.453  -0.287  1.00  0.46           C  
ATOM    462  O   ASP A  32      10.441  45.636   0.053  1.00  0.46           O  
ATOM    463  CB  ASP A  32      12.785  43.764   0.582  1.00  0.46           C  
ATOM    464  CG  ASP A  32      13.549  42.978   1.645  1.00  0.46           C  
ATOM    465  OD1 ASP A  32      13.041  42.824   2.732  1.00  0.46           O  
ATOM    466  OD2 ASP A  32      14.623  42.523   1.352  1.00  0.46           O  
ATOM    467  H   ASP A  32      11.783  41.609  -0.444  1.00  0.46           H  
ATOM    468  HA  ASP A  32      10.922  43.527   1.601  1.00  0.46           H  
ATOM    469 1HB  ASP A  32      13.206  43.536  -0.398  1.00  0.46           H  
ATOM    470 2HB  ASP A  32      12.926  44.830   0.763  1.00  0.46           H  
ATOM    471  N   LYS A  33       9.983  44.009  -1.411  1.00  0.46           N  
ATOM    472  CA  LYS A  33       9.299  44.918  -2.319  1.00  0.46           C  
ATOM    473  C   LYS A  33       7.849  45.091  -1.897  1.00  0.46           C  
ATOM    474  O   LYS A  33       6.934  44.567  -2.532  1.00  0.46           O  
ATOM    475  CB  LYS A  33       9.373  44.415  -3.758  1.00  0.46           C  
ATOM    476  CG  LYS A  33      10.786  44.199  -4.299  1.00  0.46           C  
ATOM    477  CD  LYS A  33      11.582  45.486  -4.380  1.00  0.46           C  
ATOM    478  CE  LYS A  33      12.946  45.239  -5.022  1.00  0.46           C  
ATOM    479  NZ  LYS A  33      13.767  46.486  -5.092  1.00  0.46           N  
ATOM    480  H   LYS A  33      10.002  43.021  -1.642  1.00  0.46           H  
ATOM    481  HA  LYS A  33       9.779  45.895  -2.266  1.00  0.46           H  
ATOM    482 1HB  LYS A  33       8.845  43.459  -3.835  1.00  0.46           H  
ATOM    483 2HB  LYS A  33       8.867  45.118  -4.415  1.00  0.46           H  
ATOM    484 1HG  LYS A  33      11.312  43.484  -3.663  1.00  0.46           H  
ATOM    485 2HG  LYS A  33      10.717  43.782  -5.295  1.00  0.46           H  
ATOM    486 1HD  LYS A  33      11.034  46.219  -4.973  1.00  0.46           H  
ATOM    487 2HD  LYS A  33      11.726  45.888  -3.375  1.00  0.46           H  
ATOM    488 1HE  LYS A  33      13.483  44.492  -4.437  1.00  0.46           H  
ATOM    489 2HE  LYS A  33      12.798  44.855  -6.032  1.00  0.46           H  
ATOM    490 1HZ  LYS A  33      14.658  46.281  -5.521  1.00  0.46           H  
ATOM    491 2HZ  LYS A  33      13.281  47.180  -5.642  1.00  0.46           H  
ATOM    492 3HZ  LYS A  33      13.919  46.844  -4.160  1.00  0.46           H  
ATOM    493  N   VAL A  34       7.665  45.811  -0.810  1.00  0.46           N  
ATOM    494  CA  VAL A  34       6.354  46.058  -0.222  1.00  0.46           C  
ATOM    495  C   VAL A  34       5.813  47.360  -0.793  1.00  0.46           C  
ATOM    496  O   VAL A  34       6.565  48.327  -0.931  1.00  0.46           O  
ATOM    497  CB  VAL A  34       6.449  46.115   1.318  1.00  0.46           C  
ATOM    498  CG1 VAL A  34       5.078  46.421   1.927  1.00  0.46           C  
ATOM    499  CG2 VAL A  34       6.992  44.772   1.841  1.00  0.46           C  
ATOM    500  H   VAL A  34       8.513  46.167  -0.364  1.00  0.46           H  
ATOM    501  HA  VAL A  34       5.676  45.255  -0.500  1.00  0.46           H  
ATOM    502  HB  VAL A  34       7.129  46.917   1.604  1.00  0.46           H  
ATOM    503 1HG1 VAL A  34       5.160  46.465   3.012  1.00  0.46           H  
ATOM    504 2HG1 VAL A  34       4.716  47.377   1.560  1.00  0.46           H  
ATOM    505 3HG1 VAL A  34       4.373  45.634   1.646  1.00  0.46           H  
ATOM    506 1HG2 VAL A  34       7.077  44.811   2.927  1.00  0.46           H  
ATOM    507 2HG2 VAL A  34       6.321  43.970   1.569  1.00  0.46           H  
ATOM    508 3HG2 VAL A  34       7.976  44.580   1.409  1.00  0.46           H  
ATOM    509  N   PHE A  35       4.538  47.394  -1.172  1.00  0.47           N  
ATOM    510  CA  PHE A  35       4.018  48.642  -1.731  1.00  0.47           C  
ATOM    511  C   PHE A  35       4.231  49.763  -0.721  1.00  0.47           C  
ATOM    512  O   PHE A  35       4.009  49.595   0.482  1.00  0.47           O  
ATOM    513  CB  PHE A  35       2.513  48.565  -2.062  1.00  0.47           C  
ATOM    514  CG  PHE A  35       2.116  47.788  -3.331  1.00  0.47           C  
ATOM    515  CD1 PHE A  35       1.530  46.548  -3.251  1.00  0.47           C  
ATOM    516  CD2 PHE A  35       2.309  48.321  -4.589  1.00  0.47           C  
ATOM    517  CE1 PHE A  35       1.129  45.843  -4.366  1.00  0.47           C  
ATOM    518  CE2 PHE A  35       1.912  47.622  -5.725  1.00  0.47           C  
ATOM    519  CZ  PHE A  35       1.314  46.381  -5.609  1.00  0.47           C  
ATOM    520  H   PHE A  35       3.954  46.568  -1.053  1.00  0.47           H  
ATOM    521  HA  PHE A  35       4.571  48.884  -2.640  1.00  0.47           H  
ATOM    522 1HB  PHE A  35       2.006  48.103  -1.220  1.00  0.47           H  
ATOM    523 2HB  PHE A  35       2.117  49.580  -2.154  1.00  0.47           H  
ATOM    524  HD1 PHE A  35       1.382  46.136  -2.296  1.00  0.47           H  
ATOM    525  HD2 PHE A  35       2.775  49.301  -4.687  1.00  0.47           H  
ATOM    526  HE1 PHE A  35       0.672  44.860  -4.258  1.00  0.47           H  
ATOM    527  HE2 PHE A  35       2.075  48.056  -6.712  1.00  0.47           H  
ATOM    528  HZ  PHE A  35       1.004  45.826  -6.500  1.00  0.47           H  
ATOM    529  N   SER A  36       4.664  50.909  -1.225  1.00  0.47           N  
ATOM    530  CA  SER A  36       4.933  52.077  -0.408  1.00  0.47           C  
ATOM    531  C   SER A  36       3.668  52.741   0.044  1.00  0.47           C  
ATOM    532  O   SER A  36       2.605  52.493  -0.520  1.00  0.47           O  
ATOM    533  CB  SER A  36       5.746  53.057  -1.212  1.00  0.47           C  
ATOM    534  OG  SER A  36       4.995  53.494  -2.317  1.00  0.47           O  
ATOM    535  H   SER A  36       4.812  50.979  -2.236  1.00  0.47           H  
ATOM    536  HA  SER A  36       5.498  51.762   0.471  1.00  0.47           H  
ATOM    537 1HB  SER A  36       6.028  53.903  -0.595  1.00  0.47           H  
ATOM    538 2HB  SER A  36       6.655  52.580  -1.557  1.00  0.47           H  
ATOM    539  HG  SER A  36       4.973  52.703  -2.925  1.00  0.47           H  
ATOM    540  N   GLU A  37       3.777  53.635   1.022  1.00  0.47           N  
ATOM    541  CA  GLU A  37       2.593  54.336   1.482  1.00  0.47           C  
ATOM    542  C   GLU A  37       1.970  55.134   0.352  1.00  0.47           C  
ATOM    543  O   GLU A  37       0.749  55.178   0.226  1.00  0.47           O  
ATOM    544  CB  GLU A  37       2.940  55.258   2.650  1.00  0.47           C  
ATOM    545  CG  GLU A  37       3.292  54.522   3.939  1.00  0.47           C  
ATOM    546  CD  GLU A  37       3.712  55.445   5.059  1.00  0.47           C  
ATOM    547  OE1 GLU A  37       3.864  56.618   4.813  1.00  0.47           O  
ATOM    548  OE2 GLU A  37       3.879  54.973   6.161  1.00  0.47           O  
ATOM    549  H   GLU A  37       4.672  53.806   1.458  1.00  0.47           H  
ATOM    550  HA  GLU A  37       1.864  53.602   1.821  1.00  0.47           H  
ATOM    551 1HB  GLU A  37       3.785  55.888   2.376  1.00  0.47           H  
ATOM    552 2HB  GLU A  37       2.093  55.915   2.855  1.00  0.47           H  
ATOM    553 1HG  GLU A  37       2.422  53.951   4.263  1.00  0.47           H  
ATOM    554 2HG  GLU A  37       4.095  53.815   3.732  1.00  0.47           H  
ATOM    555  N   GLU A  38       2.800  55.738  -0.501  1.00  0.48           N  
ATOM    556  CA  GLU A  38       2.248  56.508  -1.602  1.00  0.48           C  
ATOM    557  C   GLU A  38       1.478  55.596  -2.554  1.00  0.48           C  
ATOM    558  O   GLU A  38       0.380  55.938  -2.990  1.00  0.48           O  
ATOM    559  CB  GLU A  38       3.357  57.250  -2.354  1.00  0.48           C  
ATOM    560  CG  GLU A  38       4.002  58.395  -1.561  1.00  0.48           C  
ATOM    561  CD  GLU A  38       5.118  59.094  -2.308  1.00  0.48           C  
ATOM    562  OE1 GLU A  38       5.477  58.642  -3.370  1.00  0.48           O  
ATOM    563  OE2 GLU A  38       5.609  60.080  -1.811  1.00  0.48           O  
ATOM    564  H   GLU A  38       3.798  55.665  -0.373  1.00  0.48           H  
ATOM    565  HA  GLU A  38       1.549  57.242  -1.199  1.00  0.48           H  
ATOM    566 1HB  GLU A  38       4.145  56.542  -2.627  1.00  0.48           H  
ATOM    567 2HB  GLU A  38       2.954  57.662  -3.279  1.00  0.48           H  
ATOM    568 1HG  GLU A  38       3.229  59.127  -1.313  1.00  0.48           H  
ATOM    569 2HG  GLU A  38       4.392  57.994  -0.629  1.00  0.48           H  
ATOM    570  N   GLU A  39       2.008  54.402  -2.831  1.00  0.48           N  
ATOM    571  CA  GLU A  39       1.288  53.489  -3.716  1.00  0.48           C  
ATOM    572  C   GLU A  39      -0.036  53.062  -3.089  1.00  0.48           C  
ATOM    573  O   GLU A  39      -1.061  52.998  -3.773  1.00  0.48           O  
ATOM    574  CB  GLU A  39       2.174  52.295  -4.056  1.00  0.48           C  
ATOM    575  CG  GLU A  39       3.335  52.635  -5.007  1.00  0.48           C  
ATOM    576  CD  GLU A  39       4.411  51.555  -5.101  1.00  0.48           C  
ATOM    577  OE1 GLU A  39       4.923  51.167  -4.065  1.00  0.48           O  
ATOM    578  OE2 GLU A  39       4.706  51.103  -6.197  1.00  0.48           O  
ATOM    579  H   GLU A  39       2.924  54.134  -2.455  1.00  0.48           H  
ATOM    580  HA  GLU A  39       1.062  54.019  -4.642  1.00  0.48           H  
ATOM    581 1HB  GLU A  39       2.598  51.894  -3.137  1.00  0.48           H  
ATOM    582 2HB  GLU A  39       1.572  51.510  -4.511  1.00  0.48           H  
ATOM    583 1HG  GLU A  39       2.918  52.783  -5.997  1.00  0.48           H  
ATOM    584 2HG  GLU A  39       3.786  53.583  -4.691  1.00  0.48           H  
ATOM    585  N   ILE A  40      -0.033  52.847  -1.775  1.00  0.50           N  
ATOM    586  CA  ILE A  40      -1.239  52.452  -1.072  1.00  0.50           C  
ATOM    587  C   ILE A  40      -2.268  53.571  -1.171  1.00  0.50           C  
ATOM    588  O   ILE A  40      -3.436  53.317  -1.472  1.00  0.50           O  
ATOM    589  CB  ILE A  40      -0.942  52.101   0.394  1.00  0.50           C  
ATOM    590  CG1 ILE A  40      -0.073  50.836   0.443  1.00  0.50           C  
ATOM    591  CG2 ILE A  40      -2.274  51.882   1.150  1.00  0.50           C  
ATOM    592  CD1 ILE A  40       0.548  50.543   1.770  1.00  0.50           C  
ATOM    593  H   ILE A  40       0.848  52.922  -1.262  1.00  0.50           H  
ATOM    594  HA  ILE A  40      -1.647  51.565  -1.557  1.00  0.50           H  
ATOM    595  HB  ILE A  40      -0.382  52.914   0.859  1.00  0.50           H  
ATOM    596 1HG1 ILE A  40      -0.679  50.015   0.186  1.00  0.50           H  
ATOM    597 2HG1 ILE A  40       0.719  50.926  -0.296  1.00  0.50           H  
ATOM    598 1HG2 ILE A  40      -2.073  51.634   2.191  1.00  0.50           H  
ATOM    599 2HG2 ILE A  40      -2.870  52.794   1.104  1.00  0.50           H  
ATOM    600 3HG2 ILE A  40      -2.829  51.065   0.686  1.00  0.50           H  
ATOM    601 1HD1 ILE A  40       1.136  49.624   1.696  1.00  0.50           H  
ATOM    602 2HD1 ILE A  40       1.202  51.363   2.052  1.00  0.50           H  
ATOM    603 3HD1 ILE A  40      -0.230  50.421   2.519  1.00  0.50           H  
ATOM    604  N   GLU A  41      -1.850  54.818  -0.935  1.00  0.51           N  
ATOM    605  CA  GLU A  41      -2.787  55.926  -1.050  1.00  0.51           C  
ATOM    606  C   GLU A  41      -3.348  56.032  -2.470  1.00  0.51           C  
ATOM    607  O   GLU A  41      -4.537  56.293  -2.651  1.00  0.51           O  
ATOM    608  CB  GLU A  41      -2.167  57.259  -0.621  1.00  0.51           C  
ATOM    609  CG  GLU A  41      -1.915  57.397   0.899  1.00  0.51           C  
ATOM    610  CD  GLU A  41      -1.308  58.745   1.306  1.00  0.51           C  
ATOM    611  OE1 GLU A  41      -0.969  59.521   0.441  1.00  0.51           O  
ATOM    612  OE2 GLU A  41      -1.199  58.989   2.488  1.00  0.51           O  
ATOM    613  H   GLU A  41      -0.878  54.992  -0.675  1.00  0.51           H  
ATOM    614  HA  GLU A  41      -3.626  55.723  -0.374  1.00  0.51           H  
ATOM    615 1HB  GLU A  41      -1.206  57.385  -1.132  1.00  0.51           H  
ATOM    616 2HB  GLU A  41      -2.812  58.078  -0.934  1.00  0.51           H  
ATOM    617 1HG  GLU A  41      -2.865  57.269   1.419  1.00  0.51           H  
ATOM    618 2HG  GLU A  41      -1.252  56.592   1.216  1.00  0.51           H  
ATOM    619  N   GLU A  42      -2.511  55.785  -3.494  1.00  0.53           N  
ATOM    620  CA  GLU A  42      -3.042  55.871  -4.851  1.00  0.53           C  
ATOM    621  C   GLU A  42      -4.099  54.795  -5.060  1.00  0.53           C  
ATOM    622  O   GLU A  42      -5.143  55.067  -5.658  1.00  0.53           O  
ATOM    623  CB  GLU A  42      -1.927  55.720  -5.902  1.00  0.53           C  
ATOM    624  CG  GLU A  42      -0.938  56.908  -6.004  1.00  0.53           C  
ATOM    625  CD  GLU A  42      -1.574  58.213  -6.463  1.00  0.53           C  
ATOM    626  OE1 GLU A  42      -2.246  58.210  -7.468  1.00  0.53           O  
ATOM    627  OE2 GLU A  42      -1.382  59.224  -5.798  1.00  0.53           O  
ATOM    628  H   GLU A  42      -1.525  55.588  -3.325  1.00  0.53           H  
ATOM    629  HA  GLU A  42      -3.508  56.839  -4.982  1.00  0.53           H  
ATOM    630 1HB  GLU A  42      -1.344  54.825  -5.678  1.00  0.53           H  
ATOM    631 2HB  GLU A  42      -2.377  55.573  -6.883  1.00  0.53           H  
ATOM    632 1HG  GLU A  42      -0.494  57.073  -5.028  1.00  0.53           H  
ATOM    633 2HG  GLU A  42      -0.138  56.636  -6.690  1.00  0.53           H  
ATOM    634  N   TYR A  43      -3.878  53.610  -4.502  1.00  0.54           N  
ATOM    635  CA  TYR A  43      -4.835  52.523  -4.626  1.00  0.54           C  
ATOM    636  C   TYR A  43      -6.148  52.886  -3.966  1.00  0.54           C  
ATOM    637  O   TYR A  43      -7.224  52.595  -4.482  1.00  0.54           O  
ATOM    638  CB  TYR A  43      -4.259  51.256  -4.031  1.00  0.54           C  
ATOM    639  CG  TYR A  43      -3.175  50.749  -4.869  1.00  0.54           C  
ATOM    640  CD1 TYR A  43      -2.186  49.927  -4.370  1.00  0.54           C  
ATOM    641  CD2 TYR A  43      -3.159  51.137  -6.167  1.00  0.54           C  
ATOM    642  CE1 TYR A  43      -1.206  49.484  -5.189  1.00  0.54           C  
ATOM    643  CE2 TYR A  43      -2.184  50.708  -6.984  1.00  0.54           C  
ATOM    644  CZ  TYR A  43      -1.216  49.884  -6.517  1.00  0.54           C  
ATOM    645  OH  TYR A  43      -0.282  49.443  -7.386  1.00  0.54           O  
ATOM    646  H   TYR A  43      -2.990  53.446  -4.018  1.00  0.54           H  
ATOM    647  HA  TYR A  43      -5.037  52.359  -5.684  1.00  0.54           H  
ATOM    648 1HB  TYR A  43      -3.869  51.445  -3.038  1.00  0.54           H  
ATOM    649 2HB  TYR A  43      -5.024  50.507  -3.945  1.00  0.54           H  
ATOM    650  HD1 TYR A  43      -2.193  49.633  -3.343  1.00  0.54           H  
ATOM    651  HD2 TYR A  43      -3.934  51.793  -6.543  1.00  0.54           H  
ATOM    652  HE1 TYR A  43      -0.441  48.831  -4.804  1.00  0.54           H  
ATOM    653  HE2 TYR A  43      -2.175  51.016  -8.026  1.00  0.54           H  
ATOM    654  HH  TYR A  43       0.468  49.108  -6.890  1.00  0.54           H  
ATOM    655  N   GLN A  44      -6.064  53.536  -2.815  1.00  0.56           N  
ATOM    656  CA  GLN A  44      -7.255  53.951  -2.098  1.00  0.56           C  
ATOM    657  C   GLN A  44      -8.047  54.991  -2.898  1.00  0.56           C  
ATOM    658  O   GLN A  44      -9.280  54.999  -2.862  1.00  0.56           O  
ATOM    659  CB  GLN A  44      -6.871  54.461  -0.715  1.00  0.56           C  
ATOM    660  CG  GLN A  44      -6.366  53.350   0.186  1.00  0.56           C  
ATOM    661  CD  GLN A  44      -5.913  53.811   1.537  1.00  0.56           C  
ATOM    662  OE1 GLN A  44      -5.598  54.983   1.785  1.00  0.56           O  
ATOM    663  NE2 GLN A  44      -5.882  52.857   2.448  1.00  0.56           N  
ATOM    664  H   GLN A  44      -5.140  53.726  -2.419  1.00  0.56           H  
ATOM    665  HA  GLN A  44      -7.891  53.079  -1.969  1.00  0.56           H  
ATOM    666 1HB  GLN A  44      -6.086  55.210  -0.810  1.00  0.56           H  
ATOM    667 2HB  GLN A  44      -7.728  54.935  -0.243  1.00  0.56           H  
ATOM    668 1HG  GLN A  44      -7.173  52.632   0.335  1.00  0.56           H  
ATOM    669 2HG  GLN A  44      -5.533  52.848  -0.296  1.00  0.56           H  
ATOM    670 1HE2 GLN A  44      -5.595  53.057   3.386  1.00  0.56           H  
ATOM    671 2HE2 GLN A  44      -6.142  51.901   2.173  1.00  0.56           H  
ATOM    672  N   LYS A  45      -7.340  55.874  -3.621  1.00  0.57           N  
ATOM    673  CA  LYS A  45      -7.982  56.880  -4.471  1.00  0.57           C  
ATOM    674  C   LYS A  45      -8.608  56.272  -5.739  1.00  0.57           C  
ATOM    675  O   LYS A  45      -9.602  56.794  -6.255  1.00  0.57           O  
ATOM    676  CB  LYS A  45      -7.001  57.986  -4.856  1.00  0.57           C  
ATOM    677  CG  LYS A  45      -6.607  58.920  -3.705  1.00  0.57           C  
ATOM    678  CD  LYS A  45      -5.814  60.113  -4.223  1.00  0.57           C  
ATOM    679  CE  LYS A  45      -4.440  59.683  -4.685  1.00  0.57           C  
ATOM    680  NZ  LYS A  45      -3.598  60.832  -5.129  1.00  0.57           N  
ATOM    681  H   LYS A  45      -6.321  55.846  -3.567  1.00  0.57           H  
ATOM    682  HA  LYS A  45      -8.789  57.333  -3.897  1.00  0.57           H  
ATOM    683 1HB  LYS A  45      -6.086  57.532  -5.244  1.00  0.57           H  
ATOM    684 2HB  LYS A  45      -7.430  58.590  -5.653  1.00  0.57           H  
ATOM    685 1HG  LYS A  45      -7.505  59.275  -3.202  1.00  0.57           H  
ATOM    686 2HG  LYS A  45      -6.001  58.371  -2.988  1.00  0.57           H  
ATOM    687 1HD  LYS A  45      -6.342  60.573  -5.059  1.00  0.57           H  
ATOM    688 2HD  LYS A  45      -5.705  60.852  -3.430  1.00  0.57           H  
ATOM    689 1HE  LYS A  45      -3.933  59.170  -3.866  1.00  0.57           H  
ATOM    690 2HE  LYS A  45      -4.549  58.990  -5.520  1.00  0.57           H  
ATOM    691 1HZ  LYS A  45      -2.691  60.437  -5.426  1.00  0.57           H  
ATOM    692 2HZ  LYS A  45      -4.032  61.303  -5.905  1.00  0.57           H  
ATOM    693 3HZ  LYS A  45      -3.457  61.479  -4.375  1.00  0.57           H  
ATOM    694  N   MET A  46      -8.028  55.181  -6.250  1.00  0.58           N  
ATOM    695  CA  MET A  46      -8.550  54.529  -7.452  1.00  0.58           C  
ATOM    696  C   MET A  46      -9.960  54.037  -7.227  1.00  0.58           C  
ATOM    697  O   MET A  46     -10.325  53.625  -6.125  1.00  0.58           O  
ATOM    698  CB  MET A  46      -7.680  53.354  -7.897  1.00  0.58           C  
ATOM    699  CG  MET A  46      -6.345  53.748  -8.478  1.00  0.58           C  
ATOM    700  SD  MET A  46      -5.377  52.354  -9.014  1.00  0.58           S  
ATOM    701  CE  MET A  46      -3.859  53.200  -9.410  1.00  0.58           C  
ATOM    702  H   MET A  46      -7.183  54.819  -5.807  1.00  0.58           H  
ATOM    703  HA  MET A  46      -8.580  55.261  -8.256  1.00  0.58           H  
ATOM    704 1HB  MET A  46      -7.483  52.717  -7.038  1.00  0.58           H  
ATOM    705 2HB  MET A  46      -8.221  52.753  -8.631  1.00  0.58           H  
ATOM    706 1HG  MET A  46      -6.513  54.395  -9.337  1.00  0.58           H  
ATOM    707 2HG  MET A  46      -5.777  54.296  -7.763  1.00  0.58           H  
ATOM    708 1HE  MET A  46      -3.124  52.482  -9.769  1.00  0.58           H  
ATOM    709 2HE  MET A  46      -4.051  53.945 -10.183  1.00  0.58           H  
ATOM    710 3HE  MET A  46      -3.475  53.698  -8.513  1.00  0.58           H  
ATOM    711  N   SER A  47     -10.763  54.054  -8.281  1.00  0.58           N  
ATOM    712  CA  SER A  47     -12.128  53.595  -8.138  1.00  0.58           C  
ATOM    713  C   SER A  47     -12.175  52.136  -7.768  1.00  0.58           C  
ATOM    714  O   SER A  47     -11.307  51.351  -8.173  1.00  0.58           O  
ATOM    715  CB  SER A  47     -12.877  53.766  -9.449  1.00  0.58           C  
ATOM    716  OG  SER A  47     -12.367  52.892 -10.462  1.00  0.58           O  
ATOM    717  H   SER A  47     -10.430  54.403  -9.169  1.00  0.58           H  
ATOM    718  HA  SER A  47     -12.612  54.177  -7.350  1.00  0.58           H  
ATOM    719 1HB  SER A  47     -13.936  53.568  -9.294  1.00  0.58           H  
ATOM    720 2HB  SER A  47     -12.784  54.799  -9.780  1.00  0.58           H  
ATOM    721  HG  SER A  47     -12.734  53.216 -11.299  1.00  0.58           H  
ATOM    722  N   ARG A  48     -13.256  51.748  -7.100  1.00  0.58           N  
ATOM    723  CA  ARG A  48     -13.476  50.357  -6.753  1.00  0.58           C  
ATOM    724  C   ARG A  48     -13.444  49.491  -7.990  1.00  0.58           C  
ATOM    725  O   ARG A  48     -12.903  48.393  -7.964  1.00  0.58           O  
ATOM    726  CB  ARG A  48     -14.804  50.170  -6.041  1.00  0.58           C  
ATOM    727  CG  ARG A  48     -15.104  48.739  -5.618  1.00  0.58           C  
ATOM    728  CD  ARG A  48     -16.366  48.647  -4.828  1.00  0.58           C  
ATOM    729  NE  ARG A  48     -17.555  48.985  -5.626  1.00  0.58           N  
ATOM    730  CZ  ARG A  48     -18.741  49.377  -5.111  1.00  0.58           C  
ATOM    731  NH1 ARG A  48     -18.902  49.480  -3.805  1.00  0.58           N  
ATOM    732  NH2 ARG A  48     -19.741  49.666  -5.922  1.00  0.58           N  
ATOM    733  H   ARG A  48     -13.924  52.442  -6.796  1.00  0.58           H  
ATOM    734  HA  ARG A  48     -12.676  50.037  -6.078  1.00  0.58           H  
ATOM    735 1HB  ARG A  48     -14.829  50.789  -5.146  1.00  0.58           H  
ATOM    736 2HB  ARG A  48     -15.618  50.491  -6.693  1.00  0.58           H  
ATOM    737 1HG  ARG A  48     -15.212  48.107  -6.505  1.00  0.58           H  
ATOM    738 2HG  ARG A  48     -14.290  48.367  -5.005  1.00  0.58           H  
ATOM    739 1HD  ARG A  48     -16.478  47.630  -4.460  1.00  0.58           H  
ATOM    740 2HD  ARG A  48     -16.315  49.329  -3.983  1.00  0.58           H  
ATOM    741  HE  ARG A  48     -17.495  48.893  -6.650  1.00  0.58           H  
ATOM    742 1HH1 ARG A  48     -18.135  49.260  -3.184  1.00  0.58           H  
ATOM    743 2HH1 ARG A  48     -19.790  49.779  -3.426  1.00  0.58           H  
ATOM    744 1HH2 ARG A  48     -19.600  49.612  -6.926  1.00  0.58           H  
ATOM    745 2HH2 ARG A  48     -20.628  49.963  -5.547  1.00  0.58           H  
ATOM    746  N   GLU A  49     -14.028  49.987  -9.082  1.00  0.58           N  
ATOM    747  CA  GLU A  49     -14.099  49.223 -10.315  1.00  0.58           C  
ATOM    748  C   GLU A  49     -12.712  48.841 -10.819  1.00  0.58           C  
ATOM    749  O   GLU A  49     -12.486  47.688 -11.199  1.00  0.58           O  
ATOM    750  CB  GLU A  49     -14.837  50.029 -11.381  1.00  0.58           C  
ATOM    751  CG  GLU A  49     -15.154  49.267 -12.654  1.00  0.58           C  
ATOM    752  CD  GLU A  49     -16.093  50.044 -13.563  1.00  0.58           C  
ATOM    753  OE1 GLU A  49     -15.647  50.941 -14.239  1.00  0.58           O  
ATOM    754  OE2 GLU A  49     -17.288  49.772 -13.510  1.00  0.58           O  
ATOM    755  H   GLU A  49     -14.431  50.909  -9.043  1.00  0.58           H  
ATOM    756  HA  GLU A  49     -14.660  48.309 -10.118  1.00  0.58           H  
ATOM    757 1HB  GLU A  49     -15.737  50.449 -10.980  1.00  0.58           H  
ATOM    758 2HB  GLU A  49     -14.208  50.872 -11.671  1.00  0.58           H  
ATOM    759 1HG  GLU A  49     -14.224  49.069 -13.189  1.00  0.58           H  
ATOM    760 2HG  GLU A  49     -15.600  48.307 -12.398  1.00  0.58           H  
ATOM    761  N   GLU A  50     -11.761  49.788 -10.793  1.00  0.58           N  
ATOM    762  CA  GLU A  50     -10.415  49.447 -11.248  1.00  0.58           C  
ATOM    763  C   GLU A  50      -9.711  48.513 -10.275  1.00  0.58           C  
ATOM    764  O   GLU A  50      -9.036  47.560 -10.685  1.00  0.58           O  
ATOM    765  CB  GLU A  50      -9.582  50.709 -11.474  1.00  0.58           C  
ATOM    766  CG  GLU A  50      -8.131  50.466 -11.917  1.00  0.58           C  
ATOM    767  CD  GLU A  50      -7.993  49.698 -13.211  1.00  0.58           C  
ATOM    768  OE1 GLU A  50      -8.958  49.517 -13.913  1.00  0.58           O  
ATOM    769  OE2 GLU A  50      -6.890  49.297 -13.507  1.00  0.58           O  
ATOM    770  H   GLU A  50     -11.977  50.740 -10.479  1.00  0.58           H  
ATOM    771  HA  GLU A  50     -10.502  48.932 -12.201  1.00  0.58           H  
ATOM    772 1HB  GLU A  50     -10.065  51.327 -12.230  1.00  0.58           H  
ATOM    773 2HB  GLU A  50      -9.556  51.291 -10.548  1.00  0.58           H  
ATOM    774 1HG  GLU A  50      -7.635  51.430 -12.026  1.00  0.58           H  
ATOM    775 2HG  GLU A  50      -7.618  49.919 -11.123  1.00  0.58           H  
ATOM    776  N   MET A  51      -9.875  48.747  -8.978  1.00  0.58           N  
ATOM    777  CA  MET A  51      -9.200  47.872  -8.041  1.00  0.58           C  
ATOM    778  C   MET A  51      -9.787  46.462  -8.143  1.00  0.58           C  
ATOM    779  O   MET A  51      -9.055  45.468  -8.072  1.00  0.58           O  
ATOM    780  CB  MET A  51      -9.296  48.452  -6.641  1.00  0.58           C  
ATOM    781  CG  MET A  51      -8.482  49.752  -6.455  1.00  0.58           C  
ATOM    782  SD  MET A  51      -6.704  49.552  -6.800  1.00  0.58           S  
ATOM    783  CE  MET A  51      -6.215  48.395  -5.524  1.00  0.58           C  
ATOM    784  H   MET A  51     -10.445  49.536  -8.656  1.00  0.58           H  
ATOM    785  HA  MET A  51      -8.148  47.812  -8.317  1.00  0.58           H  
ATOM    786 1HB  MET A  51     -10.341  48.676  -6.412  1.00  0.58           H  
ATOM    787 2HB  MET A  51      -8.943  47.732  -5.909  1.00  0.58           H  
ATOM    788 1HG  MET A  51      -8.882  50.507  -7.138  1.00  0.58           H  
ATOM    789 2HG  MET A  51      -8.598  50.136  -5.446  1.00  0.58           H  
ATOM    790 1HE  MET A  51      -5.147  48.189  -5.606  1.00  0.58           H  
ATOM    791 2HE  MET A  51      -6.436  48.817  -4.543  1.00  0.58           H  
ATOM    792 3HE  MET A  51      -6.775  47.467  -5.642  1.00  0.58           H  
ATOM    793  N   PHE A  52     -11.105  46.391  -8.367  1.00  0.59           N  
ATOM    794  CA  PHE A  52     -11.820  45.144  -8.572  1.00  0.59           C  
ATOM    795  C   PHE A  52     -11.297  44.425  -9.779  1.00  0.59           C  
ATOM    796  O   PHE A  52     -10.991  43.243  -9.708  1.00  0.59           O  
ATOM    797  CB  PHE A  52     -13.322  45.336  -8.748  1.00  0.59           C  
ATOM    798  CG  PHE A  52     -13.951  44.058  -9.196  1.00  0.59           C  
ATOM    799  CD1 PHE A  52     -14.166  43.042  -8.321  1.00  0.59           C  
ATOM    800  CD2 PHE A  52     -14.298  43.876 -10.524  1.00  0.59           C  
ATOM    801  CE1 PHE A  52     -14.717  41.844  -8.731  1.00  0.59           C  
ATOM    802  CE2 PHE A  52     -14.846  42.694 -10.952  1.00  0.59           C  
ATOM    803  CZ  PHE A  52     -15.058  41.665 -10.047  1.00  0.59           C  
ATOM    804  H   PHE A  52     -11.645  47.243  -8.394  1.00  0.59           H  
ATOM    805  HA  PHE A  52     -11.656  44.504  -7.710  1.00  0.59           H  
ATOM    806 1HB  PHE A  52     -13.776  45.644  -7.803  1.00  0.59           H  
ATOM    807 2HB  PHE A  52     -13.524  46.105  -9.482  1.00  0.59           H  
ATOM    808  HD1 PHE A  52     -13.893  43.197  -7.295  1.00  0.59           H  
ATOM    809  HD2 PHE A  52     -14.124  44.690 -11.234  1.00  0.59           H  
ATOM    810  HE1 PHE A  52     -14.876  41.050  -8.009  1.00  0.59           H  
ATOM    811  HE2 PHE A  52     -15.101  42.574 -12.001  1.00  0.59           H  
ATOM    812  HZ  PHE A  52     -15.492  40.723 -10.375  1.00  0.59           H  
ATOM    813  N   ARG A  53     -11.207  45.132 -10.906  1.00  0.60           N  
ATOM    814  CA  ARG A  53     -10.754  44.513 -12.132  1.00  0.60           C  
ATOM    815  C   ARG A  53      -9.410  43.840 -11.897  1.00  0.60           C  
ATOM    816  O   ARG A  53      -9.206  42.684 -12.280  1.00  0.60           O  
ATOM    817  CB  ARG A  53     -10.621  45.558 -13.237  1.00  0.60           C  
ATOM    818  CG  ARG A  53     -10.274  45.006 -14.632  1.00  0.60           C  
ATOM    819  CD  ARG A  53     -10.036  46.107 -15.637  1.00  0.60           C  
ATOM    820  NE  ARG A  53      -8.813  46.853 -15.370  1.00  0.60           N  
ATOM    821  CZ  ARG A  53      -7.573  46.446 -15.736  1.00  0.60           C  
ATOM    822  NH1 ARG A  53      -7.412  45.314 -16.401  1.00  0.60           N  
ATOM    823  NH2 ARG A  53      -6.523  47.184 -15.429  1.00  0.60           N  
ATOM    824  H   ARG A  53     -11.480  46.114 -10.919  1.00  0.60           H  
ATOM    825  HA  ARG A  53     -11.484  43.763 -12.435  1.00  0.60           H  
ATOM    826 1HB  ARG A  53     -11.562  46.109 -13.326  1.00  0.60           H  
ATOM    827 2HB  ARG A  53      -9.851  46.284 -12.964  1.00  0.60           H  
ATOM    828 1HG  ARG A  53      -9.374  44.395 -14.567  1.00  0.60           H  
ATOM    829 2HG  ARG A  53     -11.107  44.398 -14.998  1.00  0.60           H  
ATOM    830 1HD  ARG A  53      -9.973  45.684 -16.639  1.00  0.60           H  
ATOM    831 2HD  ARG A  53     -10.871  46.808 -15.595  1.00  0.60           H  
ATOM    832  HE  ARG A  53      -8.891  47.752 -14.862  1.00  0.60           H  
ATOM    833 1HH1 ARG A  53      -8.217  44.750 -16.635  1.00  0.60           H  
ATOM    834 2HH1 ARG A  53      -6.487  45.016 -16.673  1.00  0.60           H  
ATOM    835 1HH2 ARG A  53      -6.659  48.056 -14.890  1.00  0.60           H  
ATOM    836 2HH2 ARG A  53      -5.600  46.895 -15.698  1.00  0.60           H  
ATOM    837  N   ARG A  54      -8.491  44.553 -11.242  1.00  0.60           N  
ATOM    838  CA  ARG A  54      -7.165  44.014 -10.992  1.00  0.60           C  
ATOM    839  C   ARG A  54      -7.169  42.822 -10.024  1.00  0.60           C  
ATOM    840  O   ARG A  54      -6.530  41.797 -10.297  1.00  0.60           O  
ATOM    841  CB  ARG A  54      -6.293  45.123 -10.454  1.00  0.60           C  
ATOM    842  CG  ARG A  54      -5.985  46.199 -11.482  1.00  0.60           C  
ATOM    843  CD  ARG A  54      -5.348  47.380 -10.885  1.00  0.60           C  
ATOM    844  NE  ARG A  54      -3.997  47.126 -10.400  1.00  0.60           N  
ATOM    845  CZ  ARG A  54      -3.346  47.972  -9.592  1.00  0.60           C  
ATOM    846  NH1 ARG A  54      -3.969  49.051  -9.209  1.00  0.60           N  
ATOM    847  NH2 ARG A  54      -2.104  47.709  -9.211  1.00  0.60           N  
ATOM    848  H   ARG A  54      -8.714  45.507 -10.937  1.00  0.60           H  
ATOM    849  HA  ARG A  54      -6.754  43.680 -11.946  1.00  0.60           H  
ATOM    850 1HB  ARG A  54      -6.786  45.601  -9.605  1.00  0.60           H  
ATOM    851 2HB  ARG A  54      -5.342  44.716 -10.105  1.00  0.60           H  
ATOM    852 1HG  ARG A  54      -5.313  45.797 -12.240  1.00  0.60           H  
ATOM    853 2HG  ARG A  54      -6.916  46.527 -11.956  1.00  0.60           H  
ATOM    854 1HD  ARG A  54      -5.299  48.171 -11.634  1.00  0.60           H  
ATOM    855 2HD  ARG A  54      -5.956  47.724 -10.045  1.00  0.60           H  
ATOM    856  HE  ARG A  54      -3.512  46.256 -10.690  1.00  0.60           H  
ATOM    857 1HH1 ARG A  54      -4.916  49.212  -9.540  1.00  0.60           H  
ATOM    858 2HH1 ARG A  54      -3.516  49.695  -8.590  1.00  0.60           H  
ATOM    859 1HH2 ARG A  54      -1.654  46.853  -9.555  1.00  0.60           H  
ATOM    860 2HH2 ARG A  54      -1.572  48.337  -8.613  1.00  0.60           H  
ATOM    861  N   LEU A  55      -7.929  42.906  -8.923  1.00  0.61           N  
ATOM    862  CA  LEU A  55      -7.940  41.769  -8.015  1.00  0.61           C  
ATOM    863  C   LEU A  55      -8.627  40.582  -8.631  1.00  0.61           C  
ATOM    864  O   LEU A  55      -8.154  39.453  -8.509  1.00  0.61           O  
ATOM    865  CB  LEU A  55      -8.587  42.035  -6.663  1.00  0.61           C  
ATOM    866  CG  LEU A  55      -8.549  40.731  -5.782  1.00  0.61           C  
ATOM    867  CD1 LEU A  55      -7.109  40.301  -5.614  1.00  0.61           C  
ATOM    868  CD2 LEU A  55      -9.159  40.938  -4.438  1.00  0.61           C  
ATOM    869  H   LEU A  55      -8.463  43.752  -8.711  1.00  0.61           H  
ATOM    870  HA  LEU A  55      -6.912  41.488  -7.824  1.00  0.61           H  
ATOM    871 1HB  LEU A  55      -8.046  42.830  -6.153  1.00  0.61           H  
ATOM    872 2HB  LEU A  55      -9.627  42.344  -6.811  1.00  0.61           H  
ATOM    873  HG  LEU A  55      -9.088  39.947  -6.306  1.00  0.61           H  
ATOM    874 1HD1 LEU A  55      -7.071  39.381  -5.031  1.00  0.61           H  
ATOM    875 2HD1 LEU A  55      -6.675  40.130  -6.583  1.00  0.61           H  
ATOM    876 3HD1 LEU A  55      -6.557  41.077  -5.102  1.00  0.61           H  
ATOM    877 1HD2 LEU A  55      -9.110  40.009  -3.873  1.00  0.61           H  
ATOM    878 2HD2 LEU A  55      -8.605  41.701  -3.911  1.00  0.61           H  
ATOM    879 3HD2 LEU A  55     -10.182  41.231  -4.548  1.00  0.61           H  
ATOM    880  N   ALA A  56      -9.773  40.819  -9.250  1.00  0.61           N  
ATOM    881  CA  ALA A  56     -10.522  39.742  -9.839  1.00  0.61           C  
ATOM    882  C   ALA A  56      -9.680  39.057 -10.884  1.00  0.61           C  
ATOM    883  O   ALA A  56      -9.683  37.835 -10.963  1.00  0.61           O  
ATOM    884  CB  ALA A  56     -11.800  40.263 -10.430  1.00  0.61           C  
ATOM    885  H   ALA A  56     -10.124  41.764  -9.333  1.00  0.61           H  
ATOM    886  HA  ALA A  56     -10.761  39.025  -9.064  1.00  0.61           H  
ATOM    887 1HB  ALA A  56     -12.359  39.451 -10.835  1.00  0.61           H  
ATOM    888 2HB  ALA A  56     -12.360  40.737  -9.648  1.00  0.61           H  
ATOM    889 3HB  ALA A  56     -11.578  40.989 -11.212  1.00  0.61           H  
ATOM    890  N   ALA A  57      -8.905  39.828 -11.658  1.00  0.61           N  
ATOM    891  CA  ALA A  57      -8.046  39.213 -12.647  1.00  0.61           C  
ATOM    892  C   ALA A  57      -7.041  38.297 -11.975  1.00  0.61           C  
ATOM    893  O   ALA A  57      -6.809  37.182 -12.451  1.00  0.61           O  
ATOM    894  CB  ALA A  57      -7.333  40.281 -13.450  1.00  0.61           C  
ATOM    895  H   ALA A  57      -8.934  40.845 -11.594  1.00  0.61           H  
ATOM    896  HA  ALA A  57      -8.649  38.617 -13.305  1.00  0.61           H  
ATOM    897 1HB  ALA A  57      -6.702  39.813 -14.202  1.00  0.61           H  
ATOM    898 2HB  ALA A  57      -8.073  40.917 -13.937  1.00  0.61           H  
ATOM    899 3HB  ALA A  57      -6.719  40.885 -12.783  1.00  0.61           H  
ATOM    900  N   ALA A  58      -6.478  38.731 -10.841  1.00  0.60           N  
ATOM    901  CA  ALA A  58      -5.532  37.902 -10.110  1.00  0.60           C  
ATOM    902  C   ALA A  58      -6.201  36.613  -9.623  1.00  0.60           C  
ATOM    903  O   ALA A  58      -5.613  35.529  -9.682  1.00  0.60           O  
ATOM    904  CB  ALA A  58      -4.958  38.685  -8.950  1.00  0.60           C  
ATOM    905  H   ALA A  58      -6.692  39.672 -10.497  1.00  0.60           H  
ATOM    906  HA  ALA A  58      -4.724  37.630 -10.792  1.00  0.60           H  
ATOM    907 1HB  ALA A  58      -4.233  38.085  -8.431  1.00  0.60           H  
ATOM    908 2HB  ALA A  58      -4.482  39.590  -9.328  1.00  0.60           H  
ATOM    909 3HB  ALA A  58      -5.751  38.952  -8.278  1.00  0.60           H  
ATOM    910  N   ILE A  59      -7.459  36.727  -9.185  1.00  0.60           N  
ATOM    911  CA  ILE A  59      -8.205  35.561  -8.717  1.00  0.60           C  
ATOM    912  C   ILE A  59      -8.433  34.609  -9.868  1.00  0.60           C  
ATOM    913  O   ILE A  59      -8.221  33.401  -9.736  1.00  0.60           O  
ATOM    914  CB  ILE A  59      -9.575  35.952  -8.112  1.00  0.60           C  
ATOM    915  CG1 ILE A  59      -9.371  36.732  -6.795  1.00  0.60           C  
ATOM    916  CG2 ILE A  59     -10.454  34.692  -7.902  1.00  0.60           C  
ATOM    917  CD1 ILE A  59     -10.629  37.411  -6.275  1.00  0.60           C  
ATOM    918  H   ILE A  59      -7.888  37.650  -9.151  1.00  0.60           H  
ATOM    919  HA  ILE A  59      -7.618  35.050  -7.959  1.00  0.60           H  
ATOM    920  HB  ILE A  59     -10.085  36.618  -8.798  1.00  0.60           H  
ATOM    921 1HG1 ILE A  59      -9.018  36.043  -6.037  1.00  0.60           H  
ATOM    922 2HG1 ILE A  59      -8.610  37.492  -6.957  1.00  0.60           H  
ATOM    923 1HG2 ILE A  59     -11.420  34.989  -7.499  1.00  0.60           H  
ATOM    924 2HG2 ILE A  59     -10.599  34.196  -8.858  1.00  0.60           H  
ATOM    925 3HG2 ILE A  59      -9.963  34.009  -7.208  1.00  0.60           H  
ATOM    926 1HD1 ILE A  59     -10.407  37.937  -5.347  1.00  0.60           H  
ATOM    927 2HD1 ILE A  59     -10.983  38.117  -7.009  1.00  0.60           H  
ATOM    928 3HD1 ILE A  59     -11.398  36.663  -6.090  1.00  0.60           H  
ATOM    929  N   TRP A  60      -8.846  35.151 -11.007  1.00  0.59           N  
ATOM    930  CA  TRP A  60      -9.132  34.348 -12.172  1.00  0.59           C  
ATOM    931  C   TRP A  60      -7.875  33.612 -12.640  1.00  0.59           C  
ATOM    932  O   TRP A  60      -7.943  32.423 -12.961  1.00  0.59           O  
ATOM    933  CB  TRP A  60      -9.672  35.256 -13.280  1.00  0.59           C  
ATOM    934  CG  TRP A  60     -11.015  35.915 -12.918  1.00  0.59           C  
ATOM    935  CD1 TRP A  60     -11.932  35.462 -12.026  1.00  0.59           C  
ATOM    936  CD2 TRP A  60     -11.550  37.175 -13.422  1.00  0.59           C  
ATOM    937  NE1 TRP A  60     -13.002  36.339 -11.956  1.00  0.59           N  
ATOM    938  CE2 TRP A  60     -12.780  37.381 -12.797  1.00  0.59           C  
ATOM    939  CE3 TRP A  60     -11.089  38.123 -14.327  1.00  0.59           C  
ATOM    940  CZ2 TRP A  60     -13.566  38.506 -13.061  1.00  0.59           C  
ATOM    941  CZ3 TRP A  60     -11.850  39.244 -14.567  1.00  0.59           C  
ATOM    942  CH2 TRP A  60     -13.062  39.438 -13.959  1.00  0.59           C  
ATOM    943  H   TRP A  60      -8.990  36.157 -11.048  1.00  0.59           H  
ATOM    944  HA  TRP A  60      -9.893  33.617 -11.913  1.00  0.59           H  
ATOM    945 1HB  TRP A  60      -8.949  36.044 -13.485  1.00  0.59           H  
ATOM    946 2HB  TRP A  60      -9.795  34.681 -14.184  1.00  0.59           H  
ATOM    947  HD1 TRP A  60     -11.840  34.545 -11.451  1.00  0.59           H  
ATOM    948  HE1 TRP A  60     -13.825  36.243 -11.378  1.00  0.59           H  
ATOM    949  HE3 TRP A  60     -10.135  37.989 -14.830  1.00  0.59           H  
ATOM    950  HZ2 TRP A  60     -14.530  38.669 -12.578  1.00  0.59           H  
ATOM    951  HZ3 TRP A  60     -11.457  39.968 -15.260  1.00  0.59           H  
ATOM    952  HH2 TRP A  60     -13.636  40.338 -14.187  1.00  0.59           H  
ATOM    953  N   GLU A  61      -6.717  34.289 -12.634  1.00  0.58           N  
ATOM    954  CA  GLU A  61      -5.478  33.641 -13.058  1.00  0.58           C  
ATOM    955  C   GLU A  61      -5.141  32.491 -12.100  1.00  0.58           C  
ATOM    956  O   GLU A  61      -4.749  31.397 -12.529  1.00  0.58           O  
ATOM    957  CB  GLU A  61      -4.314  34.640 -13.131  1.00  0.58           C  
ATOM    958  CG  GLU A  61      -3.056  34.058 -13.786  1.00  0.58           C  
ATOM    959  CD  GLU A  61      -1.880  35.025 -13.914  1.00  0.58           C  
ATOM    960  OE1 GLU A  61      -1.935  36.095 -13.358  1.00  0.58           O  
ATOM    961  OE2 GLU A  61      -0.950  34.698 -14.616  1.00  0.58           O  
ATOM    962  H   GLU A  61      -6.707  35.277 -12.369  1.00  0.58           H  
ATOM    963  HA  GLU A  61      -5.631  33.221 -14.053  1.00  0.58           H  
ATOM    964 1HB  GLU A  61      -4.623  35.523 -13.690  1.00  0.58           H  
ATOM    965 2HB  GLU A  61      -4.054  34.967 -12.119  1.00  0.58           H  
ATOM    966 1HG  GLU A  61      -2.753  33.203 -13.213  1.00  0.58           H  
ATOM    967 2HG  GLU A  61      -3.328  33.702 -14.777  1.00  0.58           H  
ATOM    968  N   ARG A  62      -5.299  32.732 -10.790  1.00  0.57           N  
ATOM    969  CA  ARG A  62      -5.037  31.687  -9.807  1.00  0.57           C  
ATOM    970  C   ARG A  62      -6.005  30.519  -9.992  1.00  0.57           C  
ATOM    971  O   ARG A  62      -5.601  29.362  -9.859  1.00  0.57           O  
ATOM    972  CB  ARG A  62      -5.071  32.231  -8.390  1.00  0.57           C  
ATOM    973  CG  ARG A  62      -3.872  33.108  -8.016  1.00  0.57           C  
ATOM    974  CD  ARG A  62      -3.771  33.382  -6.550  1.00  0.57           C  
ATOM    975  NE  ARG A  62      -4.880  34.177  -6.041  1.00  0.57           N  
ATOM    976  CZ  ARG A  62      -4.911  35.518  -6.015  1.00  0.57           C  
ATOM    977  NH1 ARG A  62      -3.894  36.200  -6.472  1.00  0.57           N  
ATOM    978  NH2 ARG A  62      -5.959  36.143  -5.512  1.00  0.57           N  
ATOM    979  H   ARG A  62      -5.595  33.658 -10.471  1.00  0.57           H  
ATOM    980  HA  ARG A  62      -4.036  31.305  -9.974  1.00  0.57           H  
ATOM    981 1HB  ARG A  62      -5.983  32.813  -8.241  1.00  0.57           H  
ATOM    982 2HB  ARG A  62      -5.082  31.408  -7.697  1.00  0.57           H  
ATOM    983 1HG  ARG A  62      -2.978  32.577  -8.290  1.00  0.57           H  
ATOM    984 2HG  ARG A  62      -3.915  34.052  -8.554  1.00  0.57           H  
ATOM    985 1HD  ARG A  62      -3.746  32.440  -6.004  1.00  0.57           H  
ATOM    986 2HD  ARG A  62      -2.849  33.929  -6.354  1.00  0.57           H  
ATOM    987  HE  ARG A  62      -5.681  33.685  -5.675  1.00  0.57           H  
ATOM    988 1HH1 ARG A  62      -3.092  35.715  -6.852  1.00  0.57           H  
ATOM    989 2HH1 ARG A  62      -3.907  37.207  -6.445  1.00  0.57           H  
ATOM    990 1HH2 ARG A  62      -6.731  35.608  -5.136  1.00  0.57           H  
ATOM    991 2HH2 ARG A  62      -5.982  37.151  -5.486  1.00  0.57           H  
ATOM    992  N   LEU A  63      -7.264  30.802 -10.333  1.00  0.55           N  
ATOM    993  CA  LEU A  63      -8.212  29.729 -10.606  1.00  0.55           C  
ATOM    994  C   LEU A  63      -7.800  28.925 -11.828  1.00  0.55           C  
ATOM    995  O   LEU A  63      -7.913  27.700 -11.829  1.00  0.55           O  
ATOM    996  CB  LEU A  63      -9.621  30.278 -10.779  1.00  0.55           C  
ATOM    997  CG  LEU A  63     -10.253  30.756  -9.502  1.00  0.55           C  
ATOM    998  CD1 LEU A  63     -11.510  31.446  -9.799  1.00  0.55           C  
ATOM    999  CD2 LEU A  63     -10.529  29.560  -8.623  1.00  0.55           C  
ATOM   1000  H   LEU A  63      -7.569  31.773 -10.391  1.00  0.55           H  
ATOM   1001  HA  LEU A  63      -8.220  29.062  -9.749  1.00  0.55           H  
ATOM   1002 1HB  LEU A  63      -9.586  31.113 -11.471  1.00  0.55           H  
ATOM   1003 2HB  LEU A  63     -10.240  29.506 -11.203  1.00  0.55           H  
ATOM   1004  HG  LEU A  63      -9.583  31.443  -8.992  1.00  0.55           H  
ATOM   1005 1HD1 LEU A  63     -11.938  31.765  -8.857  1.00  0.55           H  
ATOM   1006 2HD1 LEU A  63     -11.313  32.305 -10.430  1.00  0.55           H  
ATOM   1007 3HD1 LEU A  63     -12.199  30.772 -10.306  1.00  0.55           H  
ATOM   1008 1HD2 LEU A  63     -10.980  29.870  -7.706  1.00  0.55           H  
ATOM   1009 2HD2 LEU A  63     -11.197  28.903  -9.137  1.00  0.55           H  
ATOM   1010 3HD2 LEU A  63      -9.608  29.035  -8.409  1.00  0.55           H  
ATOM   1011  N   GLN A  64      -7.269  29.583 -12.860  1.00  0.54           N  
ATOM   1012  CA  GLN A  64      -6.833  28.826 -14.024  1.00  0.54           C  
ATOM   1013  C   GLN A  64      -5.715  27.874 -13.608  1.00  0.54           C  
ATOM   1014  O   GLN A  64      -5.693  26.709 -14.022  1.00  0.54           O  
ATOM   1015  CB  GLN A  64      -6.355  29.768 -15.144  1.00  0.54           C  
ATOM   1016  CG  GLN A  64      -7.470  30.566 -15.827  1.00  0.54           C  
ATOM   1017  CD  GLN A  64      -6.956  31.591 -16.831  1.00  0.54           C  
ATOM   1018  OE1 GLN A  64      -6.022  32.352 -16.563  1.00  0.54           O  
ATOM   1019  NE2 GLN A  64      -7.566  31.607 -18.014  1.00  0.54           N  
ATOM   1020  H   GLN A  64      -7.209  30.602 -12.844  1.00  0.54           H  
ATOM   1021  HA  GLN A  64      -7.663  28.231 -14.388  1.00  0.54           H  
ATOM   1022 1HB  GLN A  64      -5.641  30.480 -14.733  1.00  0.54           H  
ATOM   1023 2HB  GLN A  64      -5.837  29.191 -15.906  1.00  0.54           H  
ATOM   1024 1HG  GLN A  64      -8.099  29.875 -16.372  1.00  0.54           H  
ATOM   1025 2HG  GLN A  64      -8.052  31.083 -15.069  1.00  0.54           H  
ATOM   1026 1HE2 GLN A  64      -7.273  32.253 -18.720  1.00  0.54           H  
ATOM   1027 2HE2 GLN A  64      -8.311  30.970 -18.200  1.00  0.54           H  
ATOM   1028  N   ALA A  65      -4.807  28.355 -12.750  1.00  0.53           N  
ATOM   1029  CA  ALA A  65      -3.725  27.516 -12.250  1.00  0.53           C  
ATOM   1030  C   ALA A  65      -4.266  26.350 -11.415  1.00  0.53           C  
ATOM   1031  O   ALA A  65      -3.824  25.209 -11.567  1.00  0.53           O  
ATOM   1032  CB  ALA A  65      -2.767  28.351 -11.419  1.00  0.53           C  
ATOM   1033  H   ALA A  65      -4.864  29.335 -12.463  1.00  0.53           H  
ATOM   1034  HA  ALA A  65      -3.192  27.103 -13.105  1.00  0.53           H  
ATOM   1035 1HB  ALA A  65      -1.952  27.729 -11.071  1.00  0.53           H  
ATOM   1036 2HB  ALA A  65      -2.377  29.155 -12.025  1.00  0.53           H  
ATOM   1037 3HB  ALA A  65      -3.286  28.766 -10.565  1.00  0.53           H  
ATOM   1038  N   ALA A  66      -5.266  26.627 -10.562  1.00  0.52           N  
ATOM   1039  CA  ALA A  66      -5.870  25.604  -9.705  1.00  0.52           C  
ATOM   1040  C   ALA A  66      -6.508  24.495 -10.529  1.00  0.52           C  
ATOM   1041  O   ALA A  66      -6.402  23.310 -10.192  1.00  0.52           O  
ATOM   1042  CB  ALA A  66      -6.919  26.230  -8.802  1.00  0.52           C  
ATOM   1043  H   ALA A  66      -5.585  27.592 -10.474  1.00  0.52           H  
ATOM   1044  HA  ALA A  66      -5.082  25.169  -9.091  1.00  0.52           H  
ATOM   1045 1HB  ALA A  66      -7.347  25.471  -8.151  1.00  0.52           H  
ATOM   1046 2HB  ALA A  66      -6.456  27.011  -8.195  1.00  0.52           H  
ATOM   1047 3HB  ALA A  66      -7.705  26.666  -9.411  1.00  0.52           H  
ATOM   1048  N   VAL A  67      -7.143  24.878 -11.629  1.00  0.51           N  
ATOM   1049  CA  VAL A  67      -7.774  23.915 -12.508  1.00  0.51           C  
ATOM   1050  C   VAL A  67      -6.729  23.108 -13.259  1.00  0.51           C  
ATOM   1051  O   VAL A  67      -6.850  21.885 -13.380  1.00  0.51           O  
ATOM   1052  CB  VAL A  67      -8.753  24.610 -13.458  1.00  0.51           C  
ATOM   1053  CG1 VAL A  67      -9.249  23.622 -14.472  1.00  0.51           C  
ATOM   1054  CG2 VAL A  67      -9.939  25.179 -12.612  1.00  0.51           C  
ATOM   1055  H   VAL A  67      -7.214  25.874 -11.844  1.00  0.51           H  
ATOM   1056  HA  VAL A  67      -8.352  23.230 -11.895  1.00  0.51           H  
ATOM   1057  HB  VAL A  67      -8.245  25.422 -13.983  1.00  0.51           H  
ATOM   1058 1HG1 VAL A  67      -9.951  24.111 -15.144  1.00  0.51           H  
ATOM   1059 2HG1 VAL A  67      -8.403  23.247 -15.039  1.00  0.51           H  
ATOM   1060 3HG1 VAL A  67      -9.733  22.805 -13.968  1.00  0.51           H  
ATOM   1061 1HG2 VAL A  67     -10.641  25.663 -13.244  1.00  0.51           H  
ATOM   1062 2HG2 VAL A  67     -10.442  24.399 -12.096  1.00  0.51           H  
ATOM   1063 3HG2 VAL A  67      -9.560  25.890 -11.888  1.00  0.51           H  
ATOM   1064  N   ALA A  68      -5.689  23.771 -13.772  1.00  0.50           N  
ATOM   1065  CA  ALA A  68      -4.636  23.045 -14.468  1.00  0.50           C  
ATOM   1066  C   ALA A  68      -3.997  22.019 -13.521  1.00  0.50           C  
ATOM   1067  O   ALA A  68      -3.751  20.871 -13.908  1.00  0.50           O  
ATOM   1068  CB  ALA A  68      -3.606  24.019 -14.995  1.00  0.50           C  
ATOM   1069  H   ALA A  68      -5.626  24.787 -13.681  1.00  0.50           H  
ATOM   1070  HA  ALA A  68      -5.082  22.507 -15.303  1.00  0.50           H  
ATOM   1071 1HB  ALA A  68      -2.830  23.477 -15.528  1.00  0.50           H  
ATOM   1072 2HB  ALA A  68      -4.087  24.728 -15.669  1.00  0.50           H  
ATOM   1073 3HB  ALA A  68      -3.167  24.562 -14.158  1.00  0.50           H  
ATOM   1074  N   PHE A  69      -3.813  22.413 -12.256  1.00  0.50           N  
ATOM   1075  CA  PHE A  69      -3.294  21.525 -11.227  1.00  0.50           C  
ATOM   1076  C   PHE A  69      -4.175  20.313 -11.067  1.00  0.50           C  
ATOM   1077  O   PHE A  69      -3.694  19.180 -11.139  1.00  0.50           O  
ATOM   1078  CB  PHE A  69      -3.167  22.289  -9.905  1.00  0.50           C  
ATOM   1079  CG  PHE A  69      -2.950  21.467  -8.661  1.00  0.50           C  
ATOM   1080  CD1 PHE A  69      -1.770  20.827  -8.410  1.00  0.50           C  
ATOM   1081  CD2 PHE A  69      -3.961  21.405  -7.695  1.00  0.50           C  
ATOM   1082  CE1 PHE A  69      -1.581  20.128  -7.233  1.00  0.50           C  
ATOM   1083  CE2 PHE A  69      -3.773  20.717  -6.521  1.00  0.50           C  
ATOM   1084  CZ  PHE A  69      -2.576  20.085  -6.291  1.00  0.50           C  
ATOM   1085  H   PHE A  69      -4.017  23.380 -12.002  1.00  0.50           H  
ATOM   1086  HA  PHE A  69      -2.300  21.193 -11.528  1.00  0.50           H  
ATOM   1087 1HB  PHE A  69      -2.338  22.992  -9.989  1.00  0.50           H  
ATOM   1088 2HB  PHE A  69      -4.050  22.883  -9.757  1.00  0.50           H  
ATOM   1089  HD1 PHE A  69      -0.987  20.873  -9.154  1.00  0.50           H  
ATOM   1090  HD2 PHE A  69      -4.907  21.924  -7.885  1.00  0.50           H  
ATOM   1091  HE1 PHE A  69      -0.644  19.612  -7.049  1.00  0.50           H  
ATOM   1092  HE2 PHE A  69      -4.566  20.678  -5.777  1.00  0.50           H  
ATOM   1093  HZ  PHE A  69      -2.415  19.547  -5.367  1.00  0.50           H  
ATOM   1094  N   ALA A  70      -5.470  20.546 -10.895  1.00  0.49           N  
ATOM   1095  CA  ALA A  70      -6.401  19.461 -10.692  1.00  0.49           C  
ATOM   1096  C   ALA A  70      -6.388  18.476 -11.836  1.00  0.49           C  
ATOM   1097  O   ALA A  70      -6.352  17.267 -11.632  1.00  0.49           O  
ATOM   1098  CB  ALA A  70      -7.773  20.031 -10.587  1.00  0.49           C  
ATOM   1099  H   ALA A  70      -5.809  21.509 -10.858  1.00  0.49           H  
ATOM   1100  HA  ALA A  70      -6.128  18.952  -9.776  1.00  0.49           H  
ATOM   1101 1HB  ALA A  70      -8.491  19.242 -10.401  1.00  0.49           H  
ATOM   1102 2HB  ALA A  70      -7.784  20.751  -9.797  1.00  0.49           H  
ATOM   1103 3HB  ALA A  70      -8.002  20.531 -11.517  1.00  0.49           H  
ATOM   1104  N   ARG A  71      -6.326  18.998 -13.056  1.00  0.49           N  
ATOM   1105  CA  ARG A  71      -6.303  18.158 -14.237  1.00  0.49           C  
ATOM   1106  C   ARG A  71      -5.025  17.330 -14.294  1.00  0.49           C  
ATOM   1107  O   ARG A  71      -5.019  16.213 -14.818  1.00  0.49           O  
ATOM   1108  CB  ARG A  71      -6.471  19.017 -15.474  1.00  0.49           C  
ATOM   1109  CG  ARG A  71      -7.893  19.602 -15.625  1.00  0.49           C  
ATOM   1110  CD  ARG A  71      -7.989  20.556 -16.756  1.00  0.49           C  
ATOM   1111  NE  ARG A  71      -9.348  21.068 -16.924  1.00  0.49           N  
ATOM   1112  CZ  ARG A  71      -9.678  22.141 -17.676  1.00  0.49           C  
ATOM   1113  NH1 ARG A  71      -8.741  22.813 -18.307  1.00  0.49           N  
ATOM   1114  NH2 ARG A  71     -10.941  22.520 -17.783  1.00  0.49           N  
ATOM   1115  H   ARG A  71      -6.337  20.014 -13.167  1.00  0.49           H  
ATOM   1116  HA  ARG A  71      -7.150  17.474 -14.184  1.00  0.49           H  
ATOM   1117 1HB  ARG A  71      -5.773  19.855 -15.427  1.00  0.49           H  
ATOM   1118 2HB  ARG A  71      -6.239  18.437 -16.364  1.00  0.49           H  
ATOM   1119 1HG  ARG A  71      -8.603  18.792 -15.794  1.00  0.49           H  
ATOM   1120 2HG  ARG A  71      -8.163  20.131 -14.708  1.00  0.49           H  
ATOM   1121 1HD  ARG A  71      -7.327  21.401 -16.564  1.00  0.49           H  
ATOM   1122 2HD  ARG A  71      -7.692  20.062 -17.679  1.00  0.49           H  
ATOM   1123  HE  ARG A  71     -10.096  20.577 -16.452  1.00  0.49           H  
ATOM   1124 1HH1 ARG A  71      -7.775  22.525 -18.229  1.00  0.49           H  
ATOM   1125 2HH1 ARG A  71      -8.986  23.613 -18.872  1.00  0.49           H  
ATOM   1126 1HH2 ARG A  71     -11.670  22.004 -17.314  1.00  0.49           H  
ATOM   1127 2HH2 ARG A  71     -11.178  23.322 -18.349  1.00  0.49           H  
ATOM   1128  N   ALA A  72      -3.928  17.881 -13.774  1.00  0.49           N  
ATOM   1129  CA  ALA A  72      -2.654  17.177 -13.740  1.00  0.49           C  
ATOM   1130  C   ALA A  72      -2.584  16.116 -12.628  1.00  0.49           C  
ATOM   1131  O   ALA A  72      -1.787  15.180 -12.725  1.00  0.49           O  
ATOM   1132  CB  ALA A  72      -1.535  18.178 -13.562  1.00  0.49           C  
ATOM   1133  H   ALA A  72      -3.971  18.832 -13.400  1.00  0.49           H  
ATOM   1134  HA  ALA A  72      -2.530  16.668 -14.693  1.00  0.49           H  
ATOM   1135 1HB  ALA A  72      -0.575  17.668 -13.569  1.00  0.49           H  
ATOM   1136 2HB  ALA A  72      -1.569  18.907 -14.370  1.00  0.49           H  
ATOM   1137 3HB  ALA A  72      -1.675  18.686 -12.623  1.00  0.49           H  
ATOM   1138  N   LEU A  73      -3.407  16.240 -11.580  1.00  0.49           N  
ATOM   1139  CA  LEU A  73      -3.335  15.269 -10.485  1.00  0.49           C  
ATOM   1140  C   LEU A  73      -3.718  13.864 -10.952  1.00  0.49           C  
ATOM   1141  O   LEU A  73      -4.771  13.695 -11.582  1.00  0.49           O  
ATOM   1142  CB  LEU A  73      -4.310  15.636  -9.360  1.00  0.49           C  
ATOM   1143  CG  LEU A  73      -4.011  16.873  -8.605  1.00  0.49           C  
ATOM   1144  CD1 LEU A  73      -5.150  17.153  -7.648  1.00  0.49           C  
ATOM   1145  CD2 LEU A  73      -2.736  16.682  -7.898  1.00  0.49           C  
ATOM   1146  H   LEU A  73      -4.034  17.046 -11.527  1.00  0.49           H  
ATOM   1147  HA  LEU A  73      -2.333  15.308 -10.088  1.00  0.49           H  
ATOM   1148 1HB  LEU A  73      -5.292  15.767  -9.798  1.00  0.49           H  
ATOM   1149 2HB  LEU A  73      -4.355  14.805  -8.656  1.00  0.49           H  
ATOM   1150  HG  LEU A  73      -3.928  17.706  -9.278  1.00  0.49           H  
ATOM   1151 1HD1 LEU A  73      -4.939  18.062  -7.097  1.00  0.49           H  
ATOM   1152 2HD1 LEU A  73      -6.072  17.272  -8.213  1.00  0.49           H  
ATOM   1153 3HD1 LEU A  73      -5.263  16.323  -6.956  1.00  0.49           H  
ATOM   1154 1HD2 LEU A  73      -2.498  17.552  -7.341  1.00  0.49           H  
ATOM   1155 2HD2 LEU A  73      -2.851  15.848  -7.233  1.00  0.49           H  
ATOM   1156 3HD2 LEU A  73      -1.942  16.480  -8.616  1.00  0.49           H  
ATOM   1157  N   PRO A  74      -2.940  12.818 -10.614  1.00  0.49           N  
ATOM   1158  CA  PRO A  74      -3.246  11.452 -10.963  1.00  0.49           C  
ATOM   1159  C   PRO A  74      -4.615  11.080 -10.476  1.00  0.49           C  
ATOM   1160  O   PRO A  74      -4.981  11.391  -9.346  1.00  0.49           O  
ATOM   1161  CB  PRO A  74      -2.175  10.660 -10.216  1.00  0.49           C  
ATOM   1162  CG  PRO A  74      -1.028  11.615 -10.108  1.00  0.49           C  
ATOM   1163  CD  PRO A  74      -1.657  12.986  -9.902  1.00  0.49           C  
ATOM   1164  HA  PRO A  74      -3.159  11.321 -12.054  1.00  0.49           H  
ATOM   1165 1HB  PRO A  74      -2.566  10.341  -9.240  1.00  0.49           H  
ATOM   1166 2HB  PRO A  74      -1.925   9.748 -10.775  1.00  0.49           H  
ATOM   1167 1HG  PRO A  74      -0.386  11.309  -9.287  1.00  0.49           H  
ATOM   1168 2HG  PRO A  74      -0.416  11.568 -11.023  1.00  0.49           H  
ATOM   1169 1HD  PRO A  74      -1.807  13.209  -8.831  1.00  0.49           H  
ATOM   1170 2HD  PRO A  74      -1.000  13.710 -10.409  1.00  0.49           H  
ATOM   1171  N   GLY A  75      -5.376  10.428 -11.329  1.00  0.49           N  
ATOM   1172  CA  GLY A  75      -6.703   9.947 -10.985  1.00  0.49           C  
ATOM   1173  C   GLY A  75      -7.808  10.989 -11.139  1.00  0.49           C  
ATOM   1174  O   GLY A  75      -8.979  10.635 -11.172  1.00  0.49           O  
ATOM   1175  H   GLY A  75      -5.015  10.231 -12.251  1.00  0.49           H  
ATOM   1176 1HA  GLY A  75      -6.934   9.085 -11.606  1.00  0.49           H  
ATOM   1177 2HA  GLY A  75      -6.691   9.588  -9.960  1.00  0.49           H  
ATOM   1178  N   PHE A  76      -7.469  12.272 -11.301  1.00  0.49           N  
ATOM   1179  CA  PHE A  76      -8.537  13.270 -11.421  1.00  0.49           C  
ATOM   1180  C   PHE A  76      -9.210  13.035 -12.761  1.00  0.49           C  
ATOM   1181  O   PHE A  76     -10.429  13.020 -12.895  1.00  0.49           O  
ATOM   1182  CB  PHE A  76      -7.998  14.695 -11.344  1.00  0.49           C  
ATOM   1183  CG  PHE A  76      -9.065  15.781 -11.116  1.00  0.49           C  
ATOM   1184  CD1 PHE A  76      -9.517  16.021  -9.822  1.00  0.49           C  
ATOM   1185  CD2 PHE A  76      -9.607  16.540 -12.149  1.00  0.49           C  
ATOM   1186  CE1 PHE A  76     -10.466  16.984  -9.552  1.00  0.49           C  
ATOM   1187  CE2 PHE A  76     -10.569  17.509 -11.877  1.00  0.49           C  
ATOM   1188  CZ  PHE A  76     -10.996  17.723 -10.570  1.00  0.49           C  
ATOM   1189  H   PHE A  76      -6.491  12.573 -11.304  1.00  0.49           H  
ATOM   1190  HA  PHE A  76      -9.262  13.119 -10.622  1.00  0.49           H  
ATOM   1191 1HB  PHE A  76      -7.281  14.758 -10.532  1.00  0.49           H  
ATOM   1192 2HB  PHE A  76      -7.456  14.936 -12.262  1.00  0.49           H  
ATOM   1193  HD1 PHE A  76      -9.094  15.435  -9.016  1.00  0.49           H  
ATOM   1194  HD2 PHE A  76      -9.271  16.369 -13.174  1.00  0.49           H  
ATOM   1195  HE1 PHE A  76     -10.796  17.158  -8.527  1.00  0.49           H  
ATOM   1196  HE2 PHE A  76     -10.991  18.103 -12.687  1.00  0.49           H  
ATOM   1197  HZ  PHE A  76     -11.751  18.480 -10.354  1.00  0.49           H  
ATOM   1198  N   ARG A  77      -8.377  12.808 -13.770  1.00  0.49           N  
ATOM   1199  CA  ARG A  77      -8.797  12.605 -15.151  1.00  0.49           C  
ATOM   1200  C   ARG A  77      -9.640  11.337 -15.312  1.00  0.49           C  
ATOM   1201  O   ARG A  77     -10.341  11.167 -16.308  1.00  0.49           O  
ATOM   1202  CB  ARG A  77      -7.583  12.483 -16.055  1.00  0.49           C  
ATOM   1203  CG  ARG A  77      -6.748  13.737 -16.189  1.00  0.49           C  
ATOM   1204  CD  ARG A  77      -5.595  13.524 -17.102  1.00  0.49           C  
ATOM   1205  NE  ARG A  77      -4.720  14.677 -17.160  1.00  0.49           N  
ATOM   1206  CZ  ARG A  77      -3.706  14.815 -18.046  1.00  0.49           C  
ATOM   1207  NH1 ARG A  77      -3.490  13.873 -18.943  1.00  0.49           N  
ATOM   1208  NH2 ARG A  77      -2.928  15.882 -18.029  1.00  0.49           N  
ATOM   1209  H   ARG A  77      -7.388  12.814 -13.566  1.00  0.49           H  
ATOM   1210  HA  ARG A  77      -9.385  13.467 -15.464  1.00  0.49           H  
ATOM   1211 1HB  ARG A  77      -6.930  11.693 -15.681  1.00  0.49           H  
ATOM   1212 2HB  ARG A  77      -7.903  12.193 -17.056  1.00  0.49           H  
ATOM   1213 1HG  ARG A  77      -7.360  14.550 -16.582  1.00  0.49           H  
ATOM   1214 2HG  ARG A  77      -6.362  14.022 -15.204  1.00  0.49           H  
ATOM   1215 1HD  ARG A  77      -5.012  12.674 -16.751  1.00  0.49           H  
ATOM   1216 2HD  ARG A  77      -5.961  13.324 -18.106  1.00  0.49           H  
ATOM   1217  HE  ARG A  77      -4.849  15.403 -16.439  1.00  0.49           H  
ATOM   1218 1HH1 ARG A  77      -4.082  13.054 -18.965  1.00  0.49           H  
ATOM   1219 2HH1 ARG A  77      -2.737  13.970 -19.607  1.00  0.49           H  
ATOM   1220 1HH2 ARG A  77      -3.086  16.618 -17.356  1.00  0.49           H  
ATOM   1221 2HH2 ARG A  77      -2.179  15.967 -18.696  1.00  0.49           H  
ATOM   1222  N   ALA A  78      -9.501  10.412 -14.355  1.00  0.49           N  
ATOM   1223  CA  ALA A  78     -10.217   9.140 -14.362  1.00  0.49           C  
ATOM   1224  C   ALA A  78     -11.647   9.287 -13.842  1.00  0.49           C  
ATOM   1225  O   ALA A  78     -12.446   8.348 -13.923  1.00  0.49           O  
ATOM   1226  CB  ALA A  78      -9.473   8.123 -13.515  1.00  0.49           C  
ATOM   1227  H   ALA A  78      -8.912  10.622 -13.564  1.00  0.49           H  
ATOM   1228  HA  ALA A  78     -10.264   8.789 -15.391  1.00  0.49           H  
ATOM   1229 1HB  ALA A  78      -9.998   7.169 -13.551  1.00  0.49           H  
ATOM   1230 2HB  ALA A  78      -8.462   7.997 -13.897  1.00  0.49           H  
ATOM   1231 3HB  ALA A  78      -9.434   8.477 -12.488  1.00  0.49           H  
ATOM   1232  N   LEU A  79     -11.975  10.449 -13.295  1.00  0.49           N  
ATOM   1233  CA  LEU A  79     -13.296  10.689 -12.760  1.00  0.49           C  
ATOM   1234  C   LEU A  79     -14.207  11.047 -13.941  1.00  0.49           C  
ATOM   1235  O   LEU A  79     -13.726  11.599 -14.930  1.00  0.49           O  
ATOM   1236  CB  LEU A  79     -13.232  11.835 -11.746  1.00  0.49           C  
ATOM   1237  CG  LEU A  79     -12.339  11.618 -10.497  1.00  0.49           C  
ATOM   1238  CD1 LEU A  79     -12.302  12.911  -9.688  1.00  0.49           C  
ATOM   1239  CD2 LEU A  79     -12.882  10.454  -9.661  1.00  0.49           C  
ATOM   1240  H   LEU A  79     -11.295  11.210 -13.243  1.00  0.49           H  
ATOM   1241  HA  LEU A  79     -13.624   9.787 -12.261  1.00  0.49           H  
ATOM   1242 1HB  LEU A  79     -12.847  12.704 -12.252  1.00  0.49           H  
ATOM   1243 2HB  LEU A  79     -14.239  12.065 -11.405  1.00  0.49           H  
ATOM   1244  HG  LEU A  79     -11.325  11.390 -10.810  1.00  0.49           H  
ATOM   1245 1HD1 LEU A  79     -11.671  12.778  -8.811  1.00  0.49           H  
ATOM   1246 2HD1 LEU A  79     -11.900  13.716 -10.311  1.00  0.49           H  
ATOM   1247 3HD1 LEU A  79     -13.308  13.158  -9.382  1.00  0.49           H  
ATOM   1248 1HD2 LEU A  79     -12.246  10.304  -8.783  1.00  0.49           H  
ATOM   1249 2HD2 LEU A  79     -13.899  10.673  -9.339  1.00  0.49           H  
ATOM   1250 3HD2 LEU A  79     -12.882   9.549 -10.267  1.00  0.49           H  
ATOM   1251  N   PRO A  80     -15.520  10.779 -13.902  1.00  0.49           N  
ATOM   1252  CA  PRO A  80     -16.445  11.178 -14.949  1.00  0.49           C  
ATOM   1253  C   PRO A  80     -16.328  12.679 -15.114  1.00  0.49           C  
ATOM   1254  O   PRO A  80     -16.132  13.394 -14.127  1.00  0.49           O  
ATOM   1255  CB  PRO A  80     -17.809  10.760 -14.388  1.00  0.49           C  
ATOM   1256  CG  PRO A  80     -17.489   9.620 -13.425  1.00  0.49           C  
ATOM   1257  CD  PRO A  80     -16.133   9.985 -12.811  1.00  0.49           C  
ATOM   1258  HA  PRO A  80     -16.198  10.651 -15.885  1.00  0.49           H  
ATOM   1259 1HB  PRO A  80     -18.289  11.615 -13.888  1.00  0.49           H  
ATOM   1260 2HB  PRO A  80     -18.473  10.454 -15.209  1.00  0.49           H  
ATOM   1261 1HG  PRO A  80     -18.282   9.547 -12.660  1.00  0.49           H  
ATOM   1262 2HG  PRO A  80     -17.471   8.658 -13.958  1.00  0.49           H  
ATOM   1263 1HD  PRO A  80     -16.257  10.583 -11.890  1.00  0.49           H  
ATOM   1264 2HD  PRO A  80     -15.589   9.051 -12.635  1.00  0.49           H  
ATOM   1265  N   ALA A  81     -16.502  13.185 -16.330  1.00  0.48           N  
ATOM   1266  CA  ALA A  81     -16.367  14.625 -16.537  1.00  0.48           C  
ATOM   1267  C   ALA A  81     -17.298  15.406 -15.624  1.00  0.48           C  
ATOM   1268  O   ALA A  81     -16.940  16.466 -15.123  1.00  0.48           O  
ATOM   1269  CB  ALA A  81     -16.655  14.986 -17.980  1.00  0.48           C  
ATOM   1270  H   ALA A  81     -16.681  12.575 -17.116  1.00  0.48           H  
ATOM   1271  HA  ALA A  81     -15.339  14.906 -16.298  1.00  0.48           H  
ATOM   1272 1HB  ALA A  81     -16.525  16.059 -18.119  1.00  0.48           H  
ATOM   1273 2HB  ALA A  81     -15.971  14.448 -18.636  1.00  0.48           H  
ATOM   1274 3HB  ALA A  81     -17.681  14.713 -18.225  1.00  0.48           H  
ATOM   1275  N   ALA A  82     -18.497  14.879 -15.374  1.00  0.48           N  
ATOM   1276  CA  ALA A  82     -19.440  15.582 -14.510  1.00  0.48           C  
ATOM   1277  C   ALA A  82     -18.862  15.798 -13.108  1.00  0.48           C  
ATOM   1278  O   ALA A  82     -19.124  16.830 -12.478  1.00  0.48           O  
ATOM   1279  CB  ALA A  82     -20.730  14.798 -14.418  1.00  0.48           C  
ATOM   1280  H   ALA A  82     -18.752  13.999 -15.791  1.00  0.48           H  
ATOM   1281  HA  ALA A  82     -19.639  16.559 -14.948  1.00  0.48           H  
ATOM   1282 1HB  ALA A  82     -21.439  15.340 -13.788  1.00  0.48           H  
ATOM   1283 2HB  ALA A  82     -21.152  14.668 -15.413  1.00  0.48           H  
ATOM   1284 3HB  ALA A  82     -20.525  13.823 -13.975  1.00  0.48           H  
ATOM   1285  N   ASP A  83     -18.094  14.821 -12.609  1.00  0.48           N  
ATOM   1286  CA  ASP A  83     -17.494  14.927 -11.292  1.00  0.48           C  
ATOM   1287  C   ASP A  83     -16.312  15.841 -11.320  1.00  0.48           C  
ATOM   1288  O   ASP A  83     -16.093  16.604 -10.383  1.00  0.48           O  
ATOM   1289  CB  ASP A  83     -17.110  13.574 -10.719  1.00  0.48           C  
ATOM   1290  CG  ASP A  83     -18.307  12.831 -10.320  1.00  0.48           C  
ATOM   1291  OD1 ASP A  83     -19.320  13.449 -10.299  1.00  0.48           O  
ATOM   1292  OD2 ASP A  83     -18.257  11.691  -9.961  1.00  0.48           O  
ATOM   1293  H   ASP A  83     -17.847  14.027 -13.189  1.00  0.48           H  
ATOM   1294  HA  ASP A  83     -18.234  15.364 -10.622  1.00  0.48           H  
ATOM   1295 1HB  ASP A  83     -16.569  13.007 -11.479  1.00  0.48           H  
ATOM   1296 2HB  ASP A  83     -16.447  13.699  -9.860  1.00  0.48           H  
ATOM   1297  N   GLN A  84     -15.553  15.803 -12.411  1.00  0.48           N  
ATOM   1298  CA  GLN A  84     -14.397  16.673 -12.465  1.00  0.48           C  
ATOM   1299  C   GLN A  84     -14.898  18.102 -12.408  1.00  0.48           C  
ATOM   1300  O   GLN A  84     -14.387  18.919 -11.647  1.00  0.48           O  
ATOM   1301  CB  GLN A  84     -13.604  16.469 -13.756  1.00  0.48           C  
ATOM   1302  CG  GLN A  84     -12.889  15.131 -13.855  1.00  0.48           C  
ATOM   1303  CD  GLN A  84     -12.129  14.982 -15.166  1.00  0.48           C  
ATOM   1304  OE1 GLN A  84     -11.520  15.958 -15.635  1.00  0.48           O  
ATOM   1305  NE2 GLN A  84     -12.157  13.796 -15.774  1.00  0.48           N  
ATOM   1306  H   GLN A  84     -15.774  15.153 -13.168  1.00  0.48           H  
ATOM   1307  HA  GLN A  84     -13.758  16.483 -11.604  1.00  0.48           H  
ATOM   1308 1HB  GLN A  84     -14.283  16.542 -14.604  1.00  0.48           H  
ATOM   1309 2HB  GLN A  84     -12.873  17.261 -13.863  1.00  0.48           H  
ATOM   1310 1HG  GLN A  84     -12.184  15.027 -13.029  1.00  0.48           H  
ATOM   1311 2HG  GLN A  84     -13.640  14.338 -13.813  1.00  0.48           H  
ATOM   1312 1HE2 GLN A  84     -11.676  13.659 -16.640  1.00  0.48           H  
ATOM   1313 2HE2 GLN A  84     -12.663  13.003 -15.370  1.00  0.48           H  
ATOM   1314  N   VAL A  85     -15.980  18.382 -13.132  1.00  0.48           N  
ATOM   1315  CA  VAL A  85     -16.530  19.718 -13.126  1.00  0.48           C  
ATOM   1316  C   VAL A  85     -17.086  20.091 -11.768  1.00  0.48           C  
ATOM   1317  O   VAL A  85     -16.764  21.160 -11.257  1.00  0.48           O  
ATOM   1318  CB  VAL A  85     -17.623  19.870 -14.189  1.00  0.48           C  
ATOM   1319  CG1 VAL A  85     -18.316  21.215 -14.023  1.00  0.48           C  
ATOM   1320  CG2 VAL A  85     -16.990  19.771 -15.575  1.00  0.48           C  
ATOM   1321  H   VAL A  85     -16.393  17.666 -13.731  1.00  0.48           H  
ATOM   1322  HA  VAL A  85     -15.728  20.414 -13.370  1.00  0.48           H  
ATOM   1323  HB  VAL A  85     -18.367  19.077 -14.060  1.00  0.48           H  
ATOM   1324 1HG1 VAL A  85     -19.096  21.319 -14.776  1.00  0.48           H  
ATOM   1325 2HG1 VAL A  85     -18.764  21.276 -13.029  1.00  0.48           H  
ATOM   1326 3HG1 VAL A  85     -17.587  22.017 -14.141  1.00  0.48           H  
ATOM   1327 1HG2 VAL A  85     -17.764  19.870 -16.335  1.00  0.48           H  
ATOM   1328 2HG2 VAL A  85     -16.256  20.564 -15.695  1.00  0.48           H  
ATOM   1329 3HG2 VAL A  85     -16.501  18.809 -15.685  1.00  0.48           H  
ATOM   1330  N   ALA A  86     -17.874  19.210 -11.141  1.00  0.48           N  
ATOM   1331  CA  ALA A  86     -18.423  19.538  -9.833  1.00  0.48           C  
ATOM   1332  C   ALA A  86     -17.327  19.816  -8.816  1.00  0.48           C  
ATOM   1333  O   ALA A  86     -17.437  20.746  -8.012  1.00  0.48           O  
ATOM   1334  CB  ALA A  86     -19.273  18.398  -9.337  1.00  0.48           C  
ATOM   1335  H   ALA A  86     -18.129  18.322 -11.581  1.00  0.48           H  
ATOM   1336  HA  ALA A  86     -19.030  20.437  -9.935  1.00  0.48           H  
ATOM   1337 1HB  ALA A  86     -19.691  18.647  -8.373  1.00  0.48           H  
ATOM   1338 2HB  ALA A  86     -20.076  18.198 -10.050  1.00  0.48           H  
ATOM   1339 3HB  ALA A  86     -18.652  17.518  -9.247  1.00  0.48           H  
ATOM   1340  N   LEU A  87     -16.247  19.034  -8.865  1.00  0.48           N  
ATOM   1341  CA  LEU A  87     -15.146  19.245  -7.946  1.00  0.48           C  
ATOM   1342  C   LEU A  87     -14.440  20.561  -8.218  1.00  0.48           C  
ATOM   1343  O   LEU A  87     -14.103  21.291  -7.287  1.00  0.48           O  
ATOM   1344  CB  LEU A  87     -14.124  18.118  -8.078  1.00  0.48           C  
ATOM   1345  CG  LEU A  87     -14.541  16.740  -7.574  1.00  0.48           C  
ATOM   1346  CD1 LEU A  87     -13.498  15.730  -7.951  1.00  0.48           C  
ATOM   1347  CD2 LEU A  87     -14.738  16.786  -6.071  1.00  0.48           C  
ATOM   1348  H   LEU A  87     -16.194  18.269  -9.537  1.00  0.48           H  
ATOM   1349  HA  LEU A  87     -15.538  19.258  -6.930  1.00  0.48           H  
ATOM   1350 1HB  LEU A  87     -13.893  18.006  -9.136  1.00  0.48           H  
ATOM   1351 2HB  LEU A  87     -13.228  18.414  -7.576  1.00  0.48           H  
ATOM   1352  HG  LEU A  87     -15.445  16.455  -8.050  1.00  0.48           H  
ATOM   1353 1HD1 LEU A  87     -13.808  14.752  -7.600  1.00  0.48           H  
ATOM   1354 2HD1 LEU A  87     -13.392  15.719  -9.036  1.00  0.48           H  
ATOM   1355 3HD1 LEU A  87     -12.558  15.994  -7.503  1.00  0.48           H  
ATOM   1356 1HD2 LEU A  87     -15.040  15.811  -5.708  1.00  0.48           H  
ATOM   1357 2HD2 LEU A  87     -13.812  17.078  -5.585  1.00  0.48           H  
ATOM   1358 3HD2 LEU A  87     -15.508  17.508  -5.834  1.00  0.48           H  
ATOM   1359  N   LEU A  88     -14.242  20.901  -9.490  1.00  0.47           N  
ATOM   1360  CA  LEU A  88     -13.542  22.137  -9.790  1.00  0.47           C  
ATOM   1361  C   LEU A  88     -14.386  23.344  -9.409  1.00  0.47           C  
ATOM   1362  O   LEU A  88     -13.906  24.291  -8.786  1.00  0.47           O  
ATOM   1363  CB  LEU A  88     -13.224  22.210 -11.286  1.00  0.47           C  
ATOM   1364  CG  LEU A  88     -12.209  21.195 -11.840  1.00  0.47           C  
ATOM   1365  CD1 LEU A  88     -12.177  21.318 -13.339  1.00  0.47           C  
ATOM   1366  CD2 LEU A  88     -10.883  21.403 -11.247  1.00  0.47           C  
ATOM   1367  H   LEU A  88     -14.535  20.283 -10.249  1.00  0.47           H  
ATOM   1368  HA  LEU A  88     -12.617  22.159  -9.219  1.00  0.47           H  
ATOM   1369 1HB  LEU A  88     -14.157  22.064 -11.833  1.00  0.47           H  
ATOM   1370 2HB  LEU A  88     -12.849  23.204 -11.508  1.00  0.47           H  
ATOM   1371  HG  LEU A  88     -12.512  20.216 -11.601  1.00  0.47           H  
ATOM   1372 1HD1 LEU A  88     -11.472  20.593 -13.750  1.00  0.47           H  
ATOM   1373 2HD1 LEU A  88     -13.174  21.120 -13.733  1.00  0.47           H  
ATOM   1374 3HD1 LEU A  88     -11.876  22.319 -13.612  1.00  0.47           H  
ATOM   1375 1HD2 LEU A  88     -10.225  20.669 -11.671  1.00  0.47           H  
ATOM   1376 2HD2 LEU A  88     -10.524  22.369 -11.465  1.00  0.47           H  
ATOM   1377 3HD2 LEU A  88     -10.946  21.271 -10.182  1.00  0.47           H  
ATOM   1378  N   VAL A  89     -15.679  23.292  -9.700  1.00  0.47           N  
ATOM   1379  CA  VAL A  89     -16.518  24.433  -9.393  1.00  0.47           C  
ATOM   1380  C   VAL A  89     -16.610  24.659  -7.903  1.00  0.47           C  
ATOM   1381  O   VAL A  89     -16.426  25.784  -7.433  1.00  0.47           O  
ATOM   1382  CB  VAL A  89     -17.927  24.237  -9.974  1.00  0.47           C  
ATOM   1383  CG1 VAL A  89     -18.847  25.343  -9.478  1.00  0.47           C  
ATOM   1384  CG2 VAL A  89     -17.867  24.253 -11.508  1.00  0.47           C  
ATOM   1385  H   VAL A  89     -16.068  22.481 -10.182  1.00  0.47           H  
ATOM   1386  HA  VAL A  89     -16.087  25.318  -9.834  1.00  0.47           H  
ATOM   1387  HB  VAL A  89     -18.322  23.274  -9.634  1.00  0.47           H  
ATOM   1388 1HG1 VAL A  89     -19.847  25.193  -9.885  1.00  0.47           H  
ATOM   1389 2HG1 VAL A  89     -18.893  25.319  -8.390  1.00  0.47           H  
ATOM   1390 3HG1 VAL A  89     -18.469  26.307  -9.803  1.00  0.47           H  
ATOM   1391 1HG2 VAL A  89     -18.865  24.101 -11.912  1.00  0.47           H  
ATOM   1392 2HG2 VAL A  89     -17.489  25.201 -11.855  1.00  0.47           H  
ATOM   1393 3HG2 VAL A  89     -17.214  23.465 -11.858  1.00  0.47           H  
ATOM   1394  N   ALA A  90     -16.891  23.595  -7.158  1.00  0.47           N  
ATOM   1395  CA  ALA A  90     -17.015  23.683  -5.718  1.00  0.47           C  
ATOM   1396  C   ALA A  90     -15.720  23.989  -4.968  1.00  0.47           C  
ATOM   1397  O   ALA A  90     -15.754  24.716  -3.967  1.00  0.47           O  
ATOM   1398  CB  ALA A  90     -17.554  22.383  -5.191  1.00  0.47           C  
ATOM   1399  H   ALA A  90     -17.028  22.683  -7.595  1.00  0.47           H  
ATOM   1400  HA  ALA A  90     -17.723  24.478  -5.502  1.00  0.47           H  
ATOM   1401 1HB  ALA A  90     -17.696  22.457  -4.116  1.00  0.47           H  
ATOM   1402 2HB  ALA A  90     -18.503  22.166  -5.675  1.00  0.47           H  
ATOM   1403 3HB  ALA A  90     -16.839  21.588  -5.414  1.00  0.47           H  
ATOM   1404  N   ASN A  91     -14.590  23.415  -5.402  1.00  0.47           N  
ATOM   1405  CA  ASN A  91     -13.369  23.516  -4.618  1.00  0.47           C  
ATOM   1406  C   ASN A  91     -12.230  24.403  -5.173  1.00  0.47           C  
ATOM   1407  O   ASN A  91     -11.251  24.646  -4.456  1.00  0.47           O  
ATOM   1408  CB  ASN A  91     -12.848  22.108  -4.402  1.00  0.47           C  
ATOM   1409  CG  ASN A  91     -13.802  21.133  -3.668  1.00  0.47           C  
ATOM   1410  OD1 ASN A  91     -14.516  21.440  -2.695  1.00  0.47           O  
ATOM   1411  ND2 ASN A  91     -13.807  19.914  -4.148  1.00  0.47           N  
ATOM   1412  H   ASN A  91     -14.576  22.836  -6.243  1.00  0.47           H  
ATOM   1413  HA  ASN A  91     -13.636  23.939  -3.661  1.00  0.47           H  
ATOM   1414 1HB  ASN A  91     -12.649  21.673  -5.356  1.00  0.47           H  
ATOM   1415 2HB  ASN A  91     -11.913  22.153  -3.861  1.00  0.47           H  
ATOM   1416 1HD2 ASN A  91     -14.385  19.222  -3.714  1.00  0.47           H  
ATOM   1417 2HD2 ASN A  91     -13.217  19.677  -4.928  1.00  0.47           H  
ATOM   1418  N   ALA A  92     -12.318  24.900  -6.417  1.00  0.47           N  
ATOM   1419  CA  ALA A  92     -11.190  25.661  -6.970  1.00  0.47           C  
ATOM   1420  C   ALA A  92     -10.817  26.893  -6.133  1.00  0.47           C  
ATOM   1421  O   ALA A  92      -9.629  27.158  -5.947  1.00  0.47           O  
ATOM   1422  CB  ALA A  92     -11.503  26.094  -8.389  1.00  0.47           C  
ATOM   1423  H   ALA A  92     -13.114  24.702  -7.023  1.00  0.47           H  
ATOM   1424  HA  ALA A  92     -10.324  25.000  -6.990  1.00  0.47           H  
ATOM   1425 1HB  ALA A  92     -10.645  26.614  -8.802  1.00  0.47           H  
ATOM   1426 2HB  ALA A  92     -11.710  25.221  -8.999  1.00  0.47           H  
ATOM   1427 3HB  ALA A  92     -12.371  26.754  -8.392  1.00  0.47           H  
ATOM   1428  N   LEU A  93     -11.797  27.630  -5.585  1.00  0.47           N  
ATOM   1429  CA  LEU A  93     -11.438  28.775  -4.738  1.00  0.47           C  
ATOM   1430  C   LEU A  93     -10.711  28.346  -3.483  1.00  0.47           C  
ATOM   1431  O   LEU A  93      -9.836  29.059  -3.003  1.00  0.47           O  
ATOM   1432  CB  LEU A  93     -12.642  29.642  -4.337  1.00  0.47           C  
ATOM   1433  CG  LEU A  93     -13.247  30.556  -5.392  1.00  0.47           C  
ATOM   1434  CD1 LEU A  93     -14.533  31.144  -4.825  1.00  0.47           C  
ATOM   1435  CD2 LEU A  93     -12.234  31.700  -5.688  1.00  0.47           C  
ATOM   1436  H   LEU A  93     -12.763  27.389  -5.751  1.00  0.47           H  
ATOM   1437  HA  LEU A  93     -10.762  29.409  -5.309  1.00  0.47           H  
ATOM   1438 1HB  LEU A  93     -13.434  28.976  -4.000  1.00  0.47           H  
ATOM   1439 2HB  LEU A  93     -12.347  30.268  -3.491  1.00  0.47           H  
ATOM   1440  HG  LEU A  93     -13.475  29.999  -6.307  1.00  0.47           H  
ATOM   1441 1HD1 LEU A  93     -14.992  31.818  -5.536  1.00  0.47           H  
ATOM   1442 2HD1 LEU A  93     -15.213  30.332  -4.604  1.00  0.47           H  
ATOM   1443 3HD1 LEU A  93     -14.313  31.690  -3.910  1.00  0.47           H  
ATOM   1444 1HD2 LEU A  93     -12.638  32.392  -6.417  1.00  0.47           H  
ATOM   1445 2HD2 LEU A  93     -12.031  32.235  -4.766  1.00  0.47           H  
ATOM   1446 3HD2 LEU A  93     -11.305  31.295  -6.065  1.00  0.47           H  
ATOM   1447  N   LYS A  94     -11.079  27.196  -2.928  1.00  0.47           N  
ATOM   1448  CA  LYS A  94     -10.442  26.745  -1.704  1.00  0.47           C  
ATOM   1449  C   LYS A  94      -8.985  26.448  -1.975  1.00  0.47           C  
ATOM   1450  O   LYS A  94      -8.101  26.777  -1.178  1.00  0.47           O  
ATOM   1451  CB  LYS A  94     -11.146  25.532  -1.172  1.00  0.47           C  
ATOM   1452  CG  LYS A  94     -12.503  25.818  -0.666  1.00  0.47           C  
ATOM   1453  CD  LYS A  94     -13.036  24.648   0.076  1.00  0.47           C  
ATOM   1454  CE  LYS A  94     -13.587  23.668  -0.861  1.00  0.47           C  
ATOM   1455  NZ  LYS A  94     -14.218  22.536  -0.199  1.00  0.47           N  
ATOM   1456  H   LYS A  94     -11.784  26.621  -3.370  1.00  0.47           H  
ATOM   1457  HA  LYS A  94     -10.494  27.534  -0.962  1.00  0.47           H  
ATOM   1458 1HB  LYS A  94     -11.229  24.783  -1.952  1.00  0.47           H  
ATOM   1459 2HB  LYS A  94     -10.568  25.109  -0.361  1.00  0.47           H  
ATOM   1460 1HG  LYS A  94     -12.512  26.701  -0.053  1.00  0.47           H  
ATOM   1461 2HG  LYS A  94     -13.155  25.999  -1.520  1.00  0.47           H  
ATOM   1462 1HD  LYS A  94     -12.243  24.164   0.643  1.00  0.47           H  
ATOM   1463 2HD  LYS A  94     -13.792  24.971   0.757  1.00  0.47           H  
ATOM   1464 1HE  LYS A  94     -14.339  24.167  -1.468  1.00  0.47           H  
ATOM   1465 2HE  LYS A  94     -12.792  23.308  -1.502  1.00  0.47           H  
ATOM   1466 1HZ  LYS A  94     -14.566  21.948  -0.939  1.00  0.47           H  
ATOM   1467 2HZ  LYS A  94     -13.571  22.037   0.365  1.00  0.47           H  
ATOM   1468 3HZ  LYS A  94     -14.972  22.880   0.391  1.00  0.47           H  
ATOM   1469  N   VAL A  95      -8.721  25.878  -3.147  1.00  0.47           N  
ATOM   1470  CA  VAL A  95      -7.351  25.615  -3.534  1.00  0.47           C  
ATOM   1471  C   VAL A  95      -6.605  26.932  -3.656  1.00  0.47           C  
ATOM   1472  O   VAL A  95      -5.492  27.064  -3.151  1.00  0.47           O  
ATOM   1473  CB  VAL A  95      -7.290  24.806  -4.828  1.00  0.47           C  
ATOM   1474  CG1 VAL A  95      -5.852  24.749  -5.338  1.00  0.47           C  
ATOM   1475  CG2 VAL A  95      -7.793  23.390  -4.538  1.00  0.47           C  
ATOM   1476  H   VAL A  95      -9.495  25.613  -3.761  1.00  0.47           H  
ATOM   1477  HA  VAL A  95      -6.881  25.019  -2.751  1.00  0.47           H  
ATOM   1478  HB  VAL A  95      -7.906  25.276  -5.594  1.00  0.47           H  
ATOM   1479 1HG1 VAL A  95      -5.811  24.162  -6.255  1.00  0.47           H  
ATOM   1480 2HG1 VAL A  95      -5.495  25.763  -5.542  1.00  0.47           H  
ATOM   1481 3HG1 VAL A  95      -5.219  24.301  -4.591  1.00  0.47           H  
ATOM   1482 1HG2 VAL A  95      -7.731  22.823  -5.443  1.00  0.47           H  
ATOM   1483 2HG2 VAL A  95      -7.168  22.922  -3.774  1.00  0.47           H  
ATOM   1484 3HG2 VAL A  95      -8.827  23.428  -4.188  1.00  0.47           H  
ATOM   1485  N   VAL A  96      -7.240  27.932  -4.266  1.00  0.47           N  
ATOM   1486  CA  VAL A  96      -6.620  29.243  -4.385  1.00  0.47           C  
ATOM   1487  C   VAL A  96      -6.316  29.859  -3.019  1.00  0.47           C  
ATOM   1488  O   VAL A  96      -5.227  30.402  -2.824  1.00  0.47           O  
ATOM   1489  CB  VAL A  96      -7.496  30.195  -5.204  1.00  0.47           C  
ATOM   1490  CG1 VAL A  96      -6.949  31.595  -5.114  1.00  0.47           C  
ATOM   1491  CG2 VAL A  96      -7.499  29.732  -6.643  1.00  0.47           C  
ATOM   1492  H   VAL A  96      -8.160  27.764  -4.678  1.00  0.47           H  
ATOM   1493  HA  VAL A  96      -5.681  29.114  -4.926  1.00  0.47           H  
ATOM   1494  HB  VAL A  96      -8.504  30.204  -4.811  1.00  0.47           H  
ATOM   1495 1HG1 VAL A  96      -7.572  32.267  -5.705  1.00  0.47           H  
ATOM   1496 2HG1 VAL A  96      -6.946  31.920  -4.070  1.00  0.47           H  
ATOM   1497 3HG1 VAL A  96      -5.944  31.592  -5.492  1.00  0.47           H  
ATOM   1498 1HG2 VAL A  96      -8.104  30.408  -7.232  1.00  0.47           H  
ATOM   1499 2HG2 VAL A  96      -6.486  29.726  -7.026  1.00  0.47           H  
ATOM   1500 3HG2 VAL A  96      -7.902  28.729  -6.701  1.00  0.47           H  
ATOM   1501  N   LEU A  97      -7.251  29.753  -2.075  1.00  0.47           N  
ATOM   1502  CA  LEU A  97      -7.046  30.291  -0.735  1.00  0.47           C  
ATOM   1503  C   LEU A  97      -5.844  29.628  -0.067  1.00  0.47           C  
ATOM   1504  O   LEU A  97      -5.062  30.282   0.622  1.00  0.47           O  
ATOM   1505  CB  LEU A  97      -8.315  30.084   0.095  1.00  0.47           C  
ATOM   1506  CG  LEU A  97      -9.527  30.950  -0.312  1.00  0.47           C  
ATOM   1507  CD1 LEU A  97     -10.785  30.446   0.400  1.00  0.47           C  
ATOM   1508  CD2 LEU A  97      -9.232  32.403   0.074  1.00  0.47           C  
ATOM   1509  H   LEU A  97      -8.139  29.306  -2.307  1.00  0.47           H  
ATOM   1510  HA  LEU A  97      -6.851  31.356  -0.820  1.00  0.47           H  
ATOM   1511 1HB  LEU A  97      -8.606  29.037   0.027  1.00  0.47           H  
ATOM   1512 2HB  LEU A  97      -8.092  30.310   1.128  1.00  0.47           H  
ATOM   1513  HG  LEU A  97      -9.691  30.891  -1.383  1.00  0.47           H  
ATOM   1514 1HD1 LEU A  97     -11.625  31.068   0.117  1.00  0.47           H  
ATOM   1515 2HD1 LEU A  97     -10.988  29.426   0.114  1.00  0.47           H  
ATOM   1516 3HD1 LEU A  97     -10.647  30.484   1.453  1.00  0.47           H  
ATOM   1517 1HD2 LEU A  97     -10.071  33.032  -0.198  1.00  0.47           H  
ATOM   1518 2HD2 LEU A  97      -9.064  32.469   1.139  1.00  0.47           H  
ATOM   1519 3HD2 LEU A  97      -8.344  32.739  -0.451  1.00  0.47           H  
ATOM   1520  N   VAL A  98      -5.676  28.328  -0.292  1.00  0.47           N  
ATOM   1521  CA  VAL A  98      -4.517  27.619   0.227  1.00  0.47           C  
ATOM   1522  C   VAL A  98      -3.239  28.075  -0.495  1.00  0.47           C  
ATOM   1523  O   VAL A  98      -2.224  28.341   0.143  1.00  0.47           O  
ATOM   1524  CB  VAL A  98      -4.732  26.099   0.137  1.00  0.47           C  
ATOM   1525  CG1 VAL A  98      -3.461  25.357   0.489  1.00  0.47           C  
ATOM   1526  CG2 VAL A  98      -5.831  25.729   1.132  1.00  0.47           C  
ATOM   1527  H   VAL A  98      -6.375  27.817  -0.834  1.00  0.47           H  
ATOM   1528  HA  VAL A  98      -4.414  27.867   1.282  1.00  0.47           H  
ATOM   1529  HB  VAL A  98      -5.020  25.824  -0.880  1.00  0.47           H  
ATOM   1530 1HG1 VAL A  98      -3.648  24.288   0.416  1.00  0.47           H  
ATOM   1531 2HG1 VAL A  98      -2.677  25.633  -0.218  1.00  0.47           H  
ATOM   1532 3HG1 VAL A  98      -3.154  25.613   1.502  1.00  0.47           H  
ATOM   1533 1HG2 VAL A  98      -5.988  24.677   1.091  1.00  0.47           H  
ATOM   1534 2HG2 VAL A  98      -5.523  26.009   2.133  1.00  0.47           H  
ATOM   1535 3HG2 VAL A  98      -6.752  26.250   0.880  1.00  0.47           H  
ATOM   1536  N   ASP A  99      -3.287  28.228  -1.824  1.00  0.48           N  
ATOM   1537  CA  ASP A  99      -2.123  28.711  -2.575  1.00  0.48           C  
ATOM   1538  C   ASP A  99      -1.691  30.114  -2.144  1.00  0.48           C  
ATOM   1539  O   ASP A  99      -0.498  30.430  -2.164  1.00  0.48           O  
ATOM   1540  CB  ASP A  99      -2.363  28.720  -4.091  1.00  0.48           C  
ATOM   1541  CG  ASP A  99      -2.348  27.346  -4.723  1.00  0.48           C  
ATOM   1542  OD1 ASP A  99      -1.967  26.423  -4.049  1.00  0.48           O  
ATOM   1543  OD2 ASP A  99      -2.625  27.238  -5.896  1.00  0.48           O  
ATOM   1544  H   ASP A  99      -4.141  27.988  -2.322  1.00  0.48           H  
ATOM   1545  HA  ASP A  99      -1.294  28.033  -2.373  1.00  0.48           H  
ATOM   1546 1HB  ASP A  99      -3.335  29.174  -4.282  1.00  0.48           H  
ATOM   1547 2HB  ASP A  99      -1.619  29.346  -4.573  1.00  0.48           H  
ATOM   1548  N   LEU A 100      -2.631  30.934  -1.647  1.00  0.48           N  
ATOM   1549  CA  LEU A 100      -2.286  32.277  -1.178  1.00  0.48           C  
ATOM   1550  C   LEU A 100      -1.242  32.227  -0.067  1.00  0.48           C  
ATOM   1551  O   LEU A 100      -0.503  33.186   0.128  1.00  0.48           O  
ATOM   1552  CB  LEU A 100      -3.481  33.061  -0.637  1.00  0.48           C  
ATOM   1553  CG  LEU A 100      -4.527  33.529  -1.594  1.00  0.48           C  
ATOM   1554  CD1 LEU A 100      -5.649  34.172  -0.792  1.00  0.48           C  
ATOM   1555  CD2 LEU A 100      -3.913  34.503  -2.557  1.00  0.48           C  
ATOM   1556  H   LEU A 100      -3.608  30.640  -1.665  1.00  0.48           H  
ATOM   1557  HA  LEU A 100      -1.885  32.834  -2.013  1.00  0.48           H  
ATOM   1558 1HB  LEU A 100      -3.978  32.444   0.102  1.00  0.48           H  
ATOM   1559 2HB  LEU A 100      -3.096  33.945  -0.128  1.00  0.48           H  
ATOM   1560  HG  LEU A 100      -4.937  32.692  -2.135  1.00  0.48           H  
ATOM   1561 1HD1 LEU A 100      -6.433  34.516  -1.464  1.00  0.48           H  
ATOM   1562 2HD1 LEU A 100      -6.059  33.446  -0.093  1.00  0.48           H  
ATOM   1563 3HD1 LEU A 100      -5.248  35.017  -0.234  1.00  0.48           H  
ATOM   1564 1HD2 LEU A 100      -4.675  34.850  -3.235  1.00  0.48           H  
ATOM   1565 2HD2 LEU A 100      -3.504  35.348  -2.006  1.00  0.48           H  
ATOM   1566 3HD2 LEU A 100      -3.115  34.013  -3.117  1.00  0.48           H  
ATOM   1567  N   VAL A 101      -1.137  31.106   0.639  1.00  0.48           N  
ATOM   1568  CA  VAL A 101      -0.176  30.953   1.719  1.00  0.48           C  
ATOM   1569  C   VAL A 101       1.238  31.161   1.200  1.00  0.48           C  
ATOM   1570  O   VAL A 101       2.074  31.760   1.872  1.00  0.48           O  
ATOM   1571  CB  VAL A 101      -0.286  29.564   2.317  1.00  0.48           C  
ATOM   1572  CG1 VAL A 101       0.828  29.301   3.322  1.00  0.48           C  
ATOM   1573  CG2 VAL A 101      -1.581  29.440   2.953  1.00  0.48           C  
ATOM   1574  H   VAL A 101      -1.735  30.309   0.419  1.00  0.48           H  
ATOM   1575  HA  VAL A 101      -0.392  31.697   2.488  1.00  0.48           H  
ATOM   1576  HB  VAL A 101      -0.194  28.827   1.520  1.00  0.48           H  
ATOM   1577 1HG1 VAL A 101       0.720  28.296   3.731  1.00  0.48           H  
ATOM   1578 2HG1 VAL A 101       1.793  29.392   2.829  1.00  0.48           H  
ATOM   1579 3HG1 VAL A 101       0.755  30.028   4.127  1.00  0.48           H  
ATOM   1580 1HG2 VAL A 101      -1.643  28.453   3.330  1.00  0.48           H  
ATOM   1581 2HG2 VAL A 101      -1.654  30.166   3.755  1.00  0.48           H  
ATOM   1582 3HG2 VAL A 101      -2.380  29.615   2.233  1.00  0.48           H  
ATOM   1583  N   ARG A 102       1.511  30.677  -0.015  1.00  0.48           N  
ATOM   1584  CA  ARG A 102       2.833  30.802  -0.619  1.00  0.48           C  
ATOM   1585  C   ARG A 102       3.232  32.244  -0.823  1.00  0.48           C  
ATOM   1586  O   ARG A 102       4.414  32.551  -0.935  1.00  0.48           O  
ATOM   1587  CB  ARG A 102       2.910  30.132  -1.979  1.00  0.48           C  
ATOM   1588  CG  ARG A 102       2.930  28.640  -1.957  1.00  0.48           C  
ATOM   1589  CD  ARG A 102       3.214  28.072  -3.292  1.00  0.48           C  
ATOM   1590  NE  ARG A 102       2.071  28.113  -4.172  1.00  0.48           N  
ATOM   1591  CZ  ARG A 102       1.925  28.948  -5.226  1.00  0.48           C  
ATOM   1592  NH1 ARG A 102       2.868  29.816  -5.517  1.00  0.48           N  
ATOM   1593  NH2 ARG A 102       0.838  28.889  -5.978  1.00  0.48           N  
ATOM   1594  H   ARG A 102       0.764  30.255  -0.564  1.00  0.48           H  
ATOM   1595  HA  ARG A 102       3.558  30.331   0.044  1.00  0.48           H  
ATOM   1596 1HB  ARG A 102       2.039  30.429  -2.562  1.00  0.48           H  
ATOM   1597 2HB  ARG A 102       3.781  30.490  -2.522  1.00  0.48           H  
ATOM   1598 1HG  ARG A 102       3.668  28.276  -1.244  1.00  0.48           H  
ATOM   1599 2HG  ARG A 102       1.936  28.299  -1.667  1.00  0.48           H  
ATOM   1600 1HD  ARG A 102       4.021  28.638  -3.758  1.00  0.48           H  
ATOM   1601 2HD  ARG A 102       3.521  27.040  -3.177  1.00  0.48           H  
ATOM   1602  HE  ARG A 102       1.334  27.441  -3.981  1.00  0.48           H  
ATOM   1603 1HH1 ARG A 102       3.701  29.874  -4.947  1.00  0.48           H  
ATOM   1604 2HH1 ARG A 102       2.761  30.426  -6.310  1.00  0.48           H  
ATOM   1605 1HH2 ARG A 102       0.094  28.221  -5.761  1.00  0.48           H  
ATOM   1606 2HH2 ARG A 102       0.728  29.511  -6.755  1.00  0.48           H  
ATOM   1607  N   PHE A 103       2.238  33.112  -0.941  1.00  0.49           N  
ATOM   1608  CA  PHE A 103       2.409  34.512  -1.213  1.00  0.49           C  
ATOM   1609  C   PHE A 103       2.224  35.374   0.031  1.00  0.49           C  
ATOM   1610  O   PHE A 103       2.180  36.602  -0.079  1.00  0.49           O  
ATOM   1611  CB  PHE A 103       1.348  34.919  -2.221  1.00  0.49           C  
ATOM   1612  CG  PHE A 103       1.444  34.278  -3.590  1.00  0.49           C  
ATOM   1613  CD1 PHE A 103       0.574  33.270  -3.957  1.00  0.49           C  
ATOM   1614  CD2 PHE A 103       2.365  34.695  -4.514  1.00  0.49           C  
ATOM   1615  CE1 PHE A 103       0.620  32.715  -5.216  1.00  0.49           C  
ATOM   1616  CE2 PHE A 103       2.415  34.164  -5.769  1.00  0.49           C  
ATOM   1617  CZ  PHE A 103       1.545  33.171  -6.136  1.00  0.49           C  
ATOM   1618  H   PHE A 103       1.283  32.802  -0.783  1.00  0.49           H  
ATOM   1619  HA  PHE A 103       3.406  34.677  -1.616  1.00  0.49           H  
ATOM   1620 1HB  PHE A 103       0.375  34.646  -1.811  1.00  0.49           H  
ATOM   1621 2HB  PHE A 103       1.331  35.979  -2.325  1.00  0.49           H  
ATOM   1622  HD1 PHE A 103      -0.148  32.917  -3.246  1.00  0.49           H  
ATOM   1623  HD2 PHE A 103       3.067  35.459  -4.249  1.00  0.49           H  
ATOM   1624  HE1 PHE A 103      -0.077  31.922  -5.481  1.00  0.49           H  
ATOM   1625  HE2 PHE A 103       3.149  34.538  -6.468  1.00  0.49           H  
ATOM   1626  HZ  PHE A 103       1.591  32.747  -7.136  1.00  0.49           H  
ATOM   1627  N   TYR A 104       2.095  34.753   1.211  1.00  0.49           N  
ATOM   1628  CA  TYR A 104       1.813  35.513   2.427  1.00  0.49           C  
ATOM   1629  C   TYR A 104       3.002  35.630   3.359  1.00  0.49           C  
ATOM   1630  O   TYR A 104       3.714  34.656   3.609  1.00  0.49           O  
ATOM   1631  CB  TYR A 104       0.631  34.910   3.187  1.00  0.49           C  
ATOM   1632  CG  TYR A 104       0.327  35.622   4.526  1.00  0.49           C  
ATOM   1633  CD1 TYR A 104      -0.312  36.849   4.541  1.00  0.49           C  
ATOM   1634  CD2 TYR A 104       0.680  35.047   5.721  1.00  0.49           C  
ATOM   1635  CE1 TYR A 104      -0.584  37.496   5.715  1.00  0.49           C  
ATOM   1636  CE2 TYR A 104       0.403  35.708   6.896  1.00  0.49           C  
ATOM   1637  CZ  TYR A 104      -0.222  36.921   6.897  1.00  0.49           C  
ATOM   1638  OH  TYR A 104      -0.475  37.556   8.102  1.00  0.49           O  
ATOM   1639  H   TYR A 104       2.163  33.736   1.279  1.00  0.49           H  
ATOM   1640  HA  TYR A 104       1.535  36.521   2.134  1.00  0.49           H  
ATOM   1641 1HB  TYR A 104      -0.265  34.951   2.562  1.00  0.49           H  
ATOM   1642 2HB  TYR A 104       0.833  33.856   3.395  1.00  0.49           H  
ATOM   1643  HD1 TYR A 104      -0.583  37.306   3.636  1.00  0.49           H  
ATOM   1644  HD2 TYR A 104       1.179  34.084   5.738  1.00  0.49           H  
ATOM   1645  HE1 TYR A 104      -1.073  38.461   5.704  1.00  0.49           H  
ATOM   1646  HE2 TYR A 104       0.683  35.271   7.840  1.00  0.49           H  
ATOM   1647  HH  TYR A 104      -0.953  38.411   7.961  1.00  0.49           H  
ATOM   1648  N   ASP A 105       3.215  36.842   3.868  1.00  0.49           N  
ATOM   1649  CA  ASP A 105       4.289  37.108   4.805  1.00  0.49           C  
ATOM   1650  C   ASP A 105       3.774  37.552   6.197  1.00  0.49           C  
ATOM   1651  O   ASP A 105       3.417  38.730   6.373  1.00  0.49           O  
ATOM   1652  CB  ASP A 105       5.224  38.180   4.251  1.00  0.49           C  
ATOM   1653  CG  ASP A 105       6.401  38.422   5.178  1.00  0.49           C  
ATOM   1654  OD1 ASP A 105       6.409  37.839   6.243  1.00  0.49           O  
ATOM   1655  OD2 ASP A 105       7.284  39.197   4.839  1.00  0.49           O  
ATOM   1656  H   ASP A 105       2.591  37.599   3.586  1.00  0.49           H  
ATOM   1657  HA  ASP A 105       4.891  36.211   4.889  1.00  0.49           H  
ATOM   1658 1HB  ASP A 105       5.607  37.864   3.270  1.00  0.49           H  
ATOM   1659 2HB  ASP A 105       4.672  39.107   4.101  1.00  0.49           H  
ATOM   1660  N   PRO A 106       3.747  36.644   7.209  1.00  0.50           N  
ATOM   1661  CA  PRO A 106       3.293  36.848   8.583  1.00  0.50           C  
ATOM   1662  C   PRO A 106       4.052  37.943   9.334  1.00  0.50           C  
ATOM   1663  O   PRO A 106       3.561  38.447  10.345  1.00  0.50           O  
ATOM   1664  CB  PRO A 106       3.586  35.493   9.247  1.00  0.50           C  
ATOM   1665  CG  PRO A 106       3.607  34.499   8.134  1.00  0.50           C  
ATOM   1666  CD  PRO A 106       4.180  35.247   6.957  1.00  0.50           C  
ATOM   1667  HA  PRO A 106       2.216  37.065   8.586  1.00  0.50           H  
ATOM   1668 1HB  PRO A 106       4.542  35.548   9.788  1.00  0.50           H  
ATOM   1669 2HB  PRO A 106       2.808  35.267   9.994  1.00  0.50           H  
ATOM   1670 1HG  PRO A 106       4.225  33.636   8.417  1.00  0.50           H  
ATOM   1671 2HG  PRO A 106       2.610  34.112   7.947  1.00  0.50           H  
ATOM   1672 1HD  PRO A 106       5.283  35.185   6.937  1.00  0.50           H  
ATOM   1673 2HD  PRO A 106       3.713  34.833   6.066  1.00  0.50           H  
ATOM   1674  N   GLU A 107       5.259  38.299   8.866  1.00  0.50           N  
ATOM   1675  CA  GLU A 107       6.057  39.315   9.546  1.00  0.50           C  
ATOM   1676  C   GLU A 107       5.592  40.722   9.205  1.00  0.50           C  
ATOM   1677  O   GLU A 107       5.874  41.672   9.937  1.00  0.50           O  
ATOM   1678  CB  GLU A 107       7.538  39.148   9.201  1.00  0.50           C  
ATOM   1679  CG  GLU A 107       8.166  37.866   9.764  1.00  0.50           C  
ATOM   1680  CD  GLU A 107       9.630  37.650   9.371  1.00  0.50           C  
ATOM   1681  OE1 GLU A 107      10.166  38.438   8.599  1.00  0.50           O  
ATOM   1682  OE2 GLU A 107      10.201  36.673   9.822  1.00  0.50           O  
ATOM   1683  H   GLU A 107       5.638  37.898   7.999  1.00  0.50           H  
ATOM   1684  HA  GLU A 107       5.938  39.174  10.620  1.00  0.50           H  
ATOM   1685 1HB  GLU A 107       7.653  39.127   8.119  1.00  0.50           H  
ATOM   1686 2HB  GLU A 107       8.098  40.004   9.575  1.00  0.50           H  
ATOM   1687 1HG  GLU A 107       8.069  37.886  10.859  1.00  0.50           H  
ATOM   1688 2HG  GLU A 107       7.601  37.013   9.401  1.00  0.50           H  
ATOM   1689  N   ASN A 108       4.892  40.855   8.082  1.00  0.50           N  
ATOM   1690  CA  ASN A 108       4.406  42.149   7.629  1.00  0.50           C  
ATOM   1691  C   ASN A 108       2.889  42.166   7.465  1.00  0.50           C  
ATOM   1692  O   ASN A 108       2.292  43.232   7.324  1.00  0.50           O  
ATOM   1693  CB  ASN A 108       5.096  42.570   6.341  1.00  0.50           C  
ATOM   1694  CG  ASN A 108       6.570  42.868   6.522  1.00  0.50           C  
ATOM   1695  OD1 ASN A 108       6.894  43.940   7.048  1.00  0.50           O  
ATOM   1696  ND2 ASN A 108       7.462  41.992   6.109  1.00  0.50           N  
ATOM   1697  H   ASN A 108       4.672  40.030   7.527  1.00  0.50           H  
ATOM   1698  HA  ASN A 108       4.644  42.891   8.392  1.00  0.50           H  
ATOM   1699 1HB  ASN A 108       4.986  41.774   5.600  1.00  0.50           H  
ATOM   1700 2HB  ASN A 108       4.611  43.457   5.945  1.00  0.50           H  
ATOM   1701 1HD2 ASN A 108       8.435  42.190   6.224  1.00  0.50           H  
ATOM   1702 2HD2 ASN A 108       7.195  41.105   5.669  1.00  0.50           H  
ATOM   1703  N   ASP A 109       2.265  40.983   7.506  1.00  0.50           N  
ATOM   1704  CA  ASP A 109       0.830  40.815   7.262  1.00  0.50           C  
ATOM   1705  C   ASP A 109       0.502  41.290   5.851  1.00  0.50           C  
ATOM   1706  O   ASP A 109      -0.430  42.071   5.635  1.00  0.50           O  
ATOM   1707  CB  ASP A 109      -0.023  41.579   8.297  1.00  0.50           C  
ATOM   1708  CG  ASP A 109      -1.510  41.071   8.419  1.00  0.50           C  
ATOM   1709  OD1 ASP A 109      -1.761  39.903   8.161  1.00  0.50           O  
ATOM   1710  OD2 ASP A 109      -2.366  41.856   8.787  1.00  0.50           O  
ATOM   1711  H   ASP A 109       2.812  40.137   7.630  1.00  0.50           H  
ATOM   1712  HA  ASP A 109       0.598  39.758   7.332  1.00  0.50           H  
ATOM   1713 1HB  ASP A 109       0.449  41.510   9.276  1.00  0.50           H  
ATOM   1714 2HB  ASP A 109      -0.054  42.637   8.030  1.00  0.50           H  
ATOM   1715  N   THR A 110       1.301  40.814   4.892  1.00  0.51           N  
ATOM   1716  CA  THR A 110       1.109  41.176   3.490  1.00  0.51           C  
ATOM   1717  C   THR A 110       0.971  39.979   2.551  1.00  0.51           C  
ATOM   1718  O   THR A 110       1.431  38.874   2.853  1.00  0.51           O  
ATOM   1719  CB  THR A 110       2.269  42.053   2.987  1.00  0.51           C  
ATOM   1720  OG1 THR A 110       3.495  41.328   3.096  1.00  0.51           O  
ATOM   1721  CG2 THR A 110       2.372  43.343   3.741  1.00  0.51           C  
ATOM   1722  H   THR A 110       2.052  40.182   5.172  1.00  0.51           H  
ATOM   1723  HA  THR A 110       0.195  41.757   3.419  1.00  0.51           H  
ATOM   1724  HB  THR A 110       2.100  42.280   1.947  1.00  0.51           H  
ATOM   1725  HG1 THR A 110       3.650  41.118   4.019  1.00  0.51           H  
ATOM   1726 1HG2 THR A 110       3.192  43.937   3.342  1.00  0.51           H  
ATOM   1727 2HG2 THR A 110       1.447  43.884   3.633  1.00  0.51           H  
ATOM   1728 3HG2 THR A 110       2.547  43.143   4.778  1.00  0.51           H  
ATOM   1729  N   ILE A 111       0.354  40.225   1.390  1.00  0.51           N  
ATOM   1730  CA  ILE A 111       0.200  39.218   0.333  1.00  0.51           C  
ATOM   1731  C   ILE A 111       0.738  39.733  -1.002  1.00  0.51           C  
ATOM   1732  O   ILE A 111       0.403  40.841  -1.429  1.00  0.51           O  
ATOM   1733  CB  ILE A 111      -1.274  38.723   0.151  1.00  0.51           C  
ATOM   1734  CG1 ILE A 111      -1.798  38.070   1.434  1.00  0.51           C  
ATOM   1735  CG2 ILE A 111      -1.356  37.691  -0.977  1.00  0.51           C  
ATOM   1736  CD1 ILE A 111      -3.272  37.675   1.419  1.00  0.51           C  
ATOM   1737  H   ILE A 111       0.024  41.174   1.239  1.00  0.51           H  
ATOM   1738  HA  ILE A 111       0.784  38.356   0.613  1.00  0.51           H  
ATOM   1739  HB  ILE A 111      -1.916  39.570  -0.084  1.00  0.51           H  
ATOM   1740 1HG1 ILE A 111      -1.215  37.171   1.607  1.00  0.51           H  
ATOM   1741 2HG1 ILE A 111      -1.652  38.761   2.257  1.00  0.51           H  
ATOM   1742 1HG2 ILE A 111      -2.384  37.361  -1.089  1.00  0.51           H  
ATOM   1743 2HG2 ILE A 111      -1.023  38.130  -1.908  1.00  0.51           H  
ATOM   1744 3HG2 ILE A 111      -0.724  36.837  -0.729  1.00  0.51           H  
ATOM   1745 1HD1 ILE A 111      -3.535  37.221   2.378  1.00  0.51           H  
ATOM   1746 2HD1 ILE A 111      -3.886  38.554   1.256  1.00  0.51           H  
ATOM   1747 3HD1 ILE A 111      -3.451  36.956   0.620  1.00  0.51           H  
ATOM   1748  N   PHE A 112       1.568  38.926  -1.655  1.00  0.51           N  
ATOM   1749  CA  PHE A 112       2.141  39.274  -2.952  1.00  0.51           C  
ATOM   1750  C   PHE A 112       1.024  39.518  -3.971  1.00  0.51           C  
ATOM   1751  O   PHE A 112       0.089  38.722  -4.094  1.00  0.51           O  
ATOM   1752  CB  PHE A 112       3.016  38.135  -3.414  1.00  0.51           C  
ATOM   1753  CG  PHE A 112       3.816  38.288  -4.646  1.00  0.51           C  
ATOM   1754  CD1 PHE A 112       5.013  38.938  -4.630  1.00  0.51           C  
ATOM   1755  CD2 PHE A 112       3.381  37.733  -5.837  1.00  0.51           C  
ATOM   1756  CE1 PHE A 112       5.773  39.018  -5.758  1.00  0.51           C  
ATOM   1757  CE2 PHE A 112       4.136  37.817  -6.964  1.00  0.51           C  
ATOM   1758  CZ  PHE A 112       5.340  38.448  -6.924  1.00  0.51           C  
ATOM   1759  H   PHE A 112       1.814  38.035  -1.223  1.00  0.51           H  
ATOM   1760  HA  PHE A 112       2.741  40.168  -2.860  1.00  0.51           H  
ATOM   1761 1HB  PHE A 112       3.676  37.823  -2.606  1.00  0.51           H  
ATOM   1762 2HB  PHE A 112       2.361  37.349  -3.600  1.00  0.51           H  
ATOM   1763  HD1 PHE A 112       5.360  39.379  -3.715  1.00  0.51           H  
ATOM   1764  HD2 PHE A 112       2.422  37.218  -5.867  1.00  0.51           H  
ATOM   1765  HE1 PHE A 112       6.718  39.534  -5.729  1.00  0.51           H  
ATOM   1766  HE2 PHE A 112       3.784  37.381  -7.885  1.00  0.51           H  
ATOM   1767  HZ  PHE A 112       5.952  38.509  -7.818  1.00  0.51           H  
ATOM   1768  N   PHE A 113       1.134  40.618  -4.699  1.00  0.51           N  
ATOM   1769  CA  PHE A 113       0.178  41.038  -5.706  1.00  0.51           C  
ATOM   1770  C   PHE A 113       0.884  41.832  -6.806  1.00  0.51           C  
ATOM   1771  O   PHE A 113       1.557  42.826  -6.536  1.00  0.51           O  
ATOM   1772  CB  PHE A 113      -0.907  41.883  -5.014  1.00  0.51           C  
ATOM   1773  CG  PHE A 113      -2.051  42.369  -5.868  1.00  0.51           C  
ATOM   1774  CD1 PHE A 113      -2.976  41.479  -6.382  1.00  0.51           C  
ATOM   1775  CD2 PHE A 113      -2.221  43.731  -6.127  1.00  0.51           C  
ATOM   1776  CE1 PHE A 113      -4.034  41.925  -7.142  1.00  0.51           C  
ATOM   1777  CE2 PHE A 113      -3.289  44.177  -6.888  1.00  0.51           C  
ATOM   1778  CZ  PHE A 113      -4.195  43.266  -7.395  1.00  0.51           C  
ATOM   1779  H   PHE A 113       1.921  41.217  -4.523  1.00  0.51           H  
ATOM   1780  HA  PHE A 113      -0.278  40.152  -6.149  1.00  0.51           H  
ATOM   1781 1HB  PHE A 113      -1.325  41.299  -4.196  1.00  0.51           H  
ATOM   1782 2HB  PHE A 113      -0.433  42.752  -4.563  1.00  0.51           H  
ATOM   1783  HD1 PHE A 113      -2.857  40.416  -6.180  1.00  0.51           H  
ATOM   1784  HD2 PHE A 113      -1.503  44.448  -5.725  1.00  0.51           H  
ATOM   1785  HE1 PHE A 113      -4.740  41.216  -7.541  1.00  0.51           H  
ATOM   1786  HE2 PHE A 113      -3.413  45.241  -7.092  1.00  0.51           H  
ATOM   1787  HZ  PHE A 113      -5.031  43.606  -7.995  1.00  0.51           H  
ATOM   1788  N   GLU A 114       0.766  41.362  -8.040  1.00  0.51           N  
ATOM   1789  CA  GLU A 114       1.372  42.018  -9.198  1.00  0.51           C  
ATOM   1790  C   GLU A 114       2.865  42.362  -9.035  1.00  0.51           C  
ATOM   1791  O   GLU A 114       3.311  43.426  -9.463  1.00  0.51           O  
ATOM   1792  CB  GLU A 114       0.596  43.293  -9.526  1.00  0.51           C  
ATOM   1793  CG  GLU A 114      -0.873  43.082  -9.917  1.00  0.51           C  
ATOM   1794  CD  GLU A 114      -1.516  44.384 -10.286  1.00  0.51           C  
ATOM   1795  OE1 GLU A 114      -0.846  45.374 -10.147  1.00  0.51           O  
ATOM   1796  OE2 GLU A 114      -2.649  44.419 -10.712  1.00  0.51           O  
ATOM   1797  H   GLU A 114       0.213  40.530  -8.188  1.00  0.51           H  
ATOM   1798  HA  GLU A 114       1.284  41.339 -10.047  1.00  0.51           H  
ATOM   1799 1HB  GLU A 114       0.618  43.969  -8.672  1.00  0.51           H  
ATOM   1800 2HB  GLU A 114       1.084  43.803 -10.354  1.00  0.51           H  
ATOM   1801 1HG  GLU A 114      -0.929  42.398 -10.761  1.00  0.51           H  
ATOM   1802 2HG  GLU A 114      -1.406  42.635  -9.080  1.00  0.51           H  
ATOM   1803  N   GLY A 115       3.641  41.451  -8.449  1.00  0.51           N  
ATOM   1804  CA  GLY A 115       5.083  41.644  -8.281  1.00  0.51           C  
ATOM   1805  C   GLY A 115       5.525  42.282  -6.952  1.00  0.51           C  
ATOM   1806  O   GLY A 115       6.712  42.246  -6.627  1.00  0.51           O  
ATOM   1807  H   GLY A 115       3.216  40.601  -8.109  1.00  0.51           H  
ATOM   1808 1HA  GLY A 115       5.593  40.697  -8.417  1.00  0.51           H  
ATOM   1809 2HA  GLY A 115       5.436  42.278  -9.093  1.00  0.51           H  
ATOM   1810  N   LYS A 116       4.585  42.852  -6.195  1.00  0.52           N  
ATOM   1811  CA  LYS A 116       4.878  43.536  -4.923  1.00  0.52           C  
ATOM   1812  C   LYS A 116       4.015  43.037  -3.772  1.00  0.52           C  
ATOM   1813  O   LYS A 116       2.965  42.456  -3.979  1.00  0.52           O  
ATOM   1814  CB  LYS A 116       4.702  45.040  -5.107  1.00  0.52           C  
ATOM   1815  CG  LYS A 116       5.738  45.694  -6.027  1.00  0.52           C  
ATOM   1816  CD  LYS A 116       5.415  47.157  -6.292  1.00  0.52           C  
ATOM   1817  CE  LYS A 116       6.495  47.836  -7.126  1.00  0.52           C  
ATOM   1818  NZ  LYS A 116       6.084  49.206  -7.571  1.00  0.52           N  
ATOM   1819  H   LYS A 116       3.615  42.842  -6.511  1.00  0.52           H  
ATOM   1820  HA  LYS A 116       5.917  43.340  -4.656  1.00  0.52           H  
ATOM   1821 1HB  LYS A 116       3.748  45.211  -5.550  1.00  0.52           H  
ATOM   1822 2HB  LYS A 116       4.720  45.543  -4.136  1.00  0.52           H  
ATOM   1823 1HG  LYS A 116       6.718  45.622  -5.559  1.00  0.52           H  
ATOM   1824 2HG  LYS A 116       5.766  45.168  -6.977  1.00  0.52           H  
ATOM   1825 1HD  LYS A 116       4.481  47.219  -6.839  1.00  0.52           H  
ATOM   1826 2HD  LYS A 116       5.303  47.695  -5.345  1.00  0.52           H  
ATOM   1827 1HE  LYS A 116       7.397  47.919  -6.513  1.00  0.52           H  
ATOM   1828 2HE  LYS A 116       6.719  47.229  -8.002  1.00  0.52           H  
ATOM   1829 1HZ  LYS A 116       6.823  49.628  -8.103  1.00  0.52           H  
ATOM   1830 2HZ  LYS A 116       5.261  49.137  -8.146  1.00  0.52           H  
ATOM   1831 3HZ  LYS A 116       5.855  49.818  -6.782  1.00  0.52           H  
ATOM   1832  N   TYR A 117       4.435  43.260  -2.543  1.00  0.52           N  
ATOM   1833  CA  TYR A 117       3.592  42.818  -1.430  1.00  0.52           C  
ATOM   1834  C   TYR A 117       2.624  43.878  -0.957  1.00  0.52           C  
ATOM   1835  O   TYR A 117       2.994  45.029  -0.726  1.00  0.52           O  
ATOM   1836  CB  TYR A 117       4.467  42.326  -0.301  1.00  0.52           C  
ATOM   1837  CG  TYR A 117       5.020  40.965  -0.511  1.00  0.52           C  
ATOM   1838  CD1 TYR A 117       6.145  40.783  -1.278  1.00  0.52           C  
ATOM   1839  CD2 TYR A 117       4.417  39.882   0.120  1.00  0.52           C  
ATOM   1840  CE1 TYR A 117       6.657  39.515  -1.423  1.00  0.52           C  
ATOM   1841  CE2 TYR A 117       4.948  38.623  -0.024  1.00  0.52           C  
ATOM   1842  CZ  TYR A 117       6.073  38.453  -0.797  1.00  0.52           C  
ATOM   1843  OH  TYR A 117       6.624  37.226  -0.935  1.00  0.52           O  
ATOM   1844  H   TYR A 117       5.326  43.729  -2.389  1.00  0.52           H  
ATOM   1845  HA  TYR A 117       2.988  41.988  -1.758  1.00  0.52           H  
ATOM   1846 1HB  TYR A 117       5.302  42.996  -0.196  1.00  0.52           H  
ATOM   1847 2HB  TYR A 117       3.923  42.338   0.622  1.00  0.52           H  
ATOM   1848  HD1 TYR A 117       6.628  41.634  -1.772  1.00  0.52           H  
ATOM   1849  HD2 TYR A 117       3.527  40.032   0.741  1.00  0.52           H  
ATOM   1850  HE1 TYR A 117       7.533  39.346  -2.025  1.00  0.52           H  
ATOM   1851  HE2 TYR A 117       4.484  37.768   0.478  1.00  0.52           H  
ATOM   1852  HH  TYR A 117       7.386  37.262  -1.565  1.00  0.52           H  
ATOM   1853  N   GLY A 118       1.349  43.499  -0.872  1.00  0.52           N  
ATOM   1854  CA  GLY A 118       0.340  44.453  -0.456  1.00  0.52           C  
ATOM   1855  C   GLY A 118      -0.251  44.140   0.885  1.00  0.52           C  
ATOM   1856  O   GLY A 118      -0.141  43.028   1.392  1.00  0.52           O  
ATOM   1857  H   GLY A 118       1.075  42.543  -1.099  1.00  0.52           H  
ATOM   1858 1HA  GLY A 118       0.774  45.447  -0.405  1.00  0.52           H  
ATOM   1859 2HA  GLY A 118      -0.452  44.474  -1.208  1.00  0.52           H  
ATOM   1860  N   THR A 119      -1.003  45.084   1.403  1.00  0.53           N  
ATOM   1861  CA  THR A 119      -1.613  44.907   2.693  1.00  0.53           C  
ATOM   1862  C   THR A 119      -3.107  45.115   2.645  1.00  0.53           C  
ATOM   1863  O   THR A 119      -3.688  45.403   1.594  1.00  0.53           O  
ATOM   1864  CB  THR A 119      -0.967  45.860   3.716  1.00  0.53           C  
ATOM   1865  OG1 THR A 119      -1.430  45.514   5.035  1.00  0.53           O  
ATOM   1866  CG2 THR A 119      -1.282  47.309   3.367  1.00  0.53           C  
ATOM   1867  H   THR A 119      -1.098  45.968   0.922  1.00  0.53           H  
ATOM   1868  HA  THR A 119      -1.435  43.884   3.032  1.00  0.53           H  
ATOM   1869  HB  THR A 119       0.110  45.738   3.694  1.00  0.53           H  
ATOM   1870  HG1 THR A 119      -1.011  44.677   5.318  1.00  0.53           H  
ATOM   1871 1HG2 THR A 119      -0.813  47.974   4.092  1.00  0.53           H  
ATOM   1872 2HG2 THR A 119      -0.898  47.532   2.371  1.00  0.53           H  
ATOM   1873 3HG2 THR A 119      -2.327  47.461   3.376  1.00  0.53           H  
ATOM   1874  N   LYS A 120      -3.712  45.026   3.808  1.00  0.54           N  
ATOM   1875  CA  LYS A 120      -5.145  45.097   3.935  1.00  0.54           C  
ATOM   1876  C   LYS A 120      -5.667  46.431   3.454  1.00  0.54           C  
ATOM   1877  O   LYS A 120      -6.682  46.482   2.775  1.00  0.54           O  
ATOM   1878  CB  LYS A 120      -5.516  44.882   5.381  1.00  0.54           C  
ATOM   1879  CG  LYS A 120      -5.247  43.499   5.863  1.00  0.54           C  
ATOM   1880  CD  LYS A 120      -5.668  43.361   7.265  1.00  0.54           C  
ATOM   1881  CE  LYS A 120      -5.483  41.976   7.738  1.00  0.54           C  
ATOM   1882  NZ  LYS A 120      -5.844  41.861   9.140  1.00  0.54           N  
ATOM   1883  H   LYS A 120      -3.129  44.881   4.621  1.00  0.54           H  
ATOM   1884  HA  LYS A 120      -5.589  44.309   3.326  1.00  0.54           H  
ATOM   1885 1HB  LYS A 120      -4.968  45.585   6.012  1.00  0.54           H  
ATOM   1886 2HB  LYS A 120      -6.577  45.074   5.514  1.00  0.54           H  
ATOM   1887 1HG  LYS A 120      -5.724  42.759   5.254  1.00  0.54           H  
ATOM   1888 2HG  LYS A 120      -4.170  43.317   5.822  1.00  0.54           H  
ATOM   1889 1HD  LYS A 120      -5.079  44.028   7.897  1.00  0.54           H  
ATOM   1890 2HD  LYS A 120      -6.726  43.621   7.370  1.00  0.54           H  
ATOM   1891 1HE  LYS A 120      -6.121  41.323   7.155  1.00  0.54           H  
ATOM   1892 2HE  LYS A 120      -4.452  41.675   7.600  1.00  0.54           H  
ATOM   1893 1HZ  LYS A 120      -5.730  40.913   9.444  1.00  0.54           H  
ATOM   1894 2HZ  LYS A 120      -5.256  42.468   9.690  1.00  0.54           H  
ATOM   1895 3HZ  LYS A 120      -6.837  42.145   9.217  1.00  0.54           H  
ATOM   1896  N   ASP A 121      -4.910  47.490   3.722  1.00  0.55           N  
ATOM   1897  CA  ASP A 121      -5.270  48.853   3.355  1.00  0.55           C  
ATOM   1898  C   ASP A 121      -5.419  49.045   1.849  1.00  0.55           C  
ATOM   1899  O   ASP A 121      -6.069  49.998   1.406  1.00  0.55           O  
ATOM   1900  CB  ASP A 121      -4.271  49.842   3.952  1.00  0.55           C  
ATOM   1901  CG  ASP A 121      -4.442  49.983   5.497  1.00  0.55           C  
ATOM   1902  OD1 ASP A 121      -5.456  49.518   6.034  1.00  0.55           O  
ATOM   1903  OD2 ASP A 121      -3.575  50.541   6.115  1.00  0.55           O  
ATOM   1904  H   ASP A 121      -4.063  47.338   4.250  1.00  0.55           H  
ATOM   1905  HA  ASP A 121      -6.233  49.071   3.795  1.00  0.55           H  
ATOM   1906 1HB  ASP A 121      -3.259  49.531   3.730  1.00  0.55           H  
ATOM   1907 2HB  ASP A 121      -4.407  50.813   3.498  1.00  0.55           H  
ATOM   1908  N   ILE A 122      -4.801  48.168   1.058  1.00  0.56           N  
ATOM   1909  CA  ILE A 122      -4.935  48.237  -0.380  1.00  0.56           C  
ATOM   1910  C   ILE A 122      -6.217  47.547  -0.756  1.00  0.56           C  
ATOM   1911  O   ILE A 122      -7.059  48.071  -1.489  1.00  0.56           O  
ATOM   1912  CB  ILE A 122      -3.781  47.533  -1.103  1.00  0.56           C  
ATOM   1913  CG1 ILE A 122      -2.516  48.256  -0.812  1.00  0.56           C  
ATOM   1914  CG2 ILE A 122      -4.068  47.410  -2.600  1.00  0.56           C  
ATOM   1915  CD1 ILE A 122      -1.325  47.550  -1.313  1.00  0.56           C  
ATOM   1916  H   ILE A 122      -4.285  47.384   1.453  1.00  0.56           H  
ATOM   1917  HA  ILE A 122      -4.981  49.278  -0.693  1.00  0.56           H  
ATOM   1918  HB  ILE A 122      -3.666  46.526  -0.696  1.00  0.56           H  
ATOM   1919 1HG1 ILE A 122      -2.565  49.245  -1.236  1.00  0.56           H  
ATOM   1920 2HG1 ILE A 122      -2.425  48.353   0.272  1.00  0.56           H  
ATOM   1921 1HG2 ILE A 122      -3.246  46.896  -3.093  1.00  0.56           H  
ATOM   1922 2HG2 ILE A 122      -4.986  46.843  -2.747  1.00  0.56           H  
ATOM   1923 3HG2 ILE A 122      -4.188  48.393  -3.023  1.00  0.56           H  
ATOM   1924 1HD1 ILE A 122      -0.424  48.094  -1.061  1.00  0.56           H  
ATOM   1925 2HD1 ILE A 122      -1.309  46.597  -0.870  1.00  0.56           H  
ATOM   1926 3HD1 ILE A 122      -1.387  47.443  -2.396  1.00  0.56           H  
ATOM   1927  N   PHE A 123      -6.403  46.369  -0.192  1.00  0.57           N  
ATOM   1928  CA  PHE A 123      -7.555  45.571  -0.545  1.00  0.57           C  
ATOM   1929  C   PHE A 123      -8.847  46.168   0.023  1.00  0.57           C  
ATOM   1930  O   PHE A 123      -9.919  45.966  -0.527  1.00  0.57           O  
ATOM   1931  CB  PHE A 123      -7.317  44.135  -0.117  1.00  0.57           C  
ATOM   1932  CG  PHE A 123      -6.166  43.533  -0.904  1.00  0.57           C  
ATOM   1933  CD1 PHE A 123      -4.976  43.226  -0.261  1.00  0.57           C  
ATOM   1934  CD2 PHE A 123      -6.242  43.331  -2.287  1.00  0.57           C  
ATOM   1935  CE1 PHE A 123      -3.890  42.717  -0.961  1.00  0.57           C  
ATOM   1936  CE2 PHE A 123      -5.157  42.826  -2.994  1.00  0.57           C  
ATOM   1937  CZ  PHE A 123      -3.983  42.517  -2.330  1.00  0.57           C  
ATOM   1938  H   PHE A 123      -5.698  46.008   0.454  1.00  0.57           H  
ATOM   1939  HA  PHE A 123      -7.643  45.570  -1.632  1.00  0.57           H  
ATOM   1940 1HB  PHE A 123      -7.069  44.103   0.946  1.00  0.57           H  
ATOM   1941 2HB  PHE A 123      -8.207  43.539  -0.286  1.00  0.57           H  
ATOM   1942  HD1 PHE A 123      -4.902  43.394   0.813  1.00  0.57           H  
ATOM   1943  HD2 PHE A 123      -7.156  43.581  -2.811  1.00  0.57           H  
ATOM   1944  HE1 PHE A 123      -2.961  42.481  -0.432  1.00  0.57           H  
ATOM   1945  HE2 PHE A 123      -5.223  42.676  -4.071  1.00  0.57           H  
ATOM   1946  HZ  PHE A 123      -3.134  42.123  -2.883  1.00  0.57           H  
ATOM   1947  N   LYS A 124      -8.767  46.982   1.078  1.00  0.57           N  
ATOM   1948  CA  LYS A 124      -9.961  47.634   1.635  1.00  0.57           C  
ATOM   1949  C   LYS A 124     -10.659  48.522   0.595  1.00  0.57           C  
ATOM   1950  O   LYS A 124     -11.857  48.799   0.711  1.00  0.57           O  
ATOM   1951  CB  LYS A 124      -9.626  48.458   2.886  1.00  0.57           C  
ATOM   1952  CG  LYS A 124      -9.317  47.639   4.166  1.00  0.57           C  
ATOM   1953  CD  LYS A 124      -8.871  48.560   5.300  1.00  0.57           C  
ATOM   1954  CE  LYS A 124      -8.452  47.788   6.533  1.00  0.57           C  
ATOM   1955  NZ  LYS A 124      -7.785  48.683   7.533  1.00  0.57           N  
ATOM   1956  H   LYS A 124      -7.869  47.106   1.536  1.00  0.57           H  
ATOM   1957  HA  LYS A 124     -10.666  46.859   1.932  1.00  0.57           H  
ATOM   1958 1HB  LYS A 124      -8.746  49.078   2.677  1.00  0.57           H  
ATOM   1959 2HB  LYS A 124     -10.451  49.131   3.110  1.00  0.57           H  
ATOM   1960 1HG  LYS A 124     -10.211  47.118   4.473  1.00  0.57           H  
ATOM   1961 2HG  LYS A 124      -8.577  46.905   3.992  1.00  0.57           H  
ATOM   1962 1HD  LYS A 124      -8.050  49.185   4.987  1.00  0.57           H  
ATOM   1963 2HD  LYS A 124      -9.699  49.210   5.570  1.00  0.57           H  
ATOM   1964 1HE  LYS A 124      -9.330  47.338   6.989  1.00  0.57           H  
ATOM   1965 2HE  LYS A 124      -7.758  47.000   6.247  1.00  0.57           H  
ATOM   1966 1HZ  LYS A 124      -7.506  48.154   8.340  1.00  0.57           H  
ATOM   1967 2HZ  LYS A 124      -6.930  49.089   7.077  1.00  0.57           H  
ATOM   1968 3HZ  LYS A 124      -8.403  49.425   7.813  1.00  0.57           H  
ATOM   1969  N   SER A 125      -9.934  48.940  -0.458  1.00  0.57           N  
ATOM   1970  CA  SER A 125     -10.488  49.769  -1.532  1.00  0.57           C  
ATOM   1971  C   SER A 125     -11.569  49.003  -2.318  1.00  0.57           C  
ATOM   1972  O   SER A 125     -12.340  49.587  -3.082  1.00  0.57           O  
ATOM   1973  CB  SER A 125      -9.383  50.210  -2.472  1.00  0.57           C  
ATOM   1974  OG  SER A 125      -8.850  49.114  -3.157  1.00  0.57           O  
ATOM   1975  H   SER A 125      -8.956  48.659  -0.546  1.00  0.57           H  
ATOM   1976  HA  SER A 125     -10.944  50.653  -1.086  1.00  0.57           H  
ATOM   1977 1HB  SER A 125      -9.777  50.934  -3.188  1.00  0.57           H  
ATOM   1978 2HB  SER A 125      -8.592  50.702  -1.910  1.00  0.57           H  
ATOM   1979  HG  SER A 125      -8.247  48.672  -2.525  1.00  0.57           H  
ATOM   1980  N   LEU A 126     -11.617  47.684  -2.114  1.00  0.57           N  
ATOM   1981  CA  LEU A 126     -12.544  46.775  -2.754  1.00  0.57           C  
ATOM   1982  C   LEU A 126     -13.879  46.684  -2.010  1.00  0.57           C  
ATOM   1983  O   LEU A 126     -14.788  45.957  -2.433  1.00  0.57           O  
ATOM   1984  CB  LEU A 126     -11.902  45.409  -2.790  1.00  0.57           C  
ATOM   1985  CG  LEU A 126     -10.620  45.344  -3.574  1.00  0.57           C  
ATOM   1986  CD1 LEU A 126     -10.030  44.022  -3.411  1.00  0.57           C  
ATOM   1987  CD2 LEU A 126     -10.890  45.616  -5.006  1.00  0.57           C  
ATOM   1988  H   LEU A 126     -10.948  47.264  -1.472  1.00  0.57           H  
ATOM   1989  HA  LEU A 126     -12.724  47.121  -3.769  1.00  0.57           H  
ATOM   1990 1HB  LEU A 126     -11.719  45.077  -1.781  1.00  0.57           H  
ATOM   1991 2HB  LEU A 126     -12.596  44.736  -3.223  1.00  0.57           H  
ATOM   1992  HG  LEU A 126      -9.913  46.086  -3.191  1.00  0.57           H  
ATOM   1993 1HD1 LEU A 126      -9.106  43.984  -3.977  1.00  0.57           H  
ATOM   1994 2HD1 LEU A 126      -9.828  43.840  -2.354  1.00  0.57           H  
ATOM   1995 3HD1 LEU A 126     -10.724  43.288  -3.782  1.00  0.57           H  
ATOM   1996 1HD2 LEU A 126      -9.953  45.555  -5.541  1.00  0.57           H  
ATOM   1997 2HD2 LEU A 126     -11.574  44.889  -5.398  1.00  0.57           H  
ATOM   1998 3HD2 LEU A 126     -11.319  46.613  -5.113  1.00  0.57           H  
ATOM   1999  N   GLY A 127     -13.983  47.381  -0.870  1.00  0.56           N  
ATOM   2000  CA  GLY A 127     -15.210  47.409  -0.084  1.00  0.56           C  
ATOM   2001  C   GLY A 127     -15.467  46.205   0.821  1.00  0.56           C  
ATOM   2002  O   GLY A 127     -16.603  45.998   1.246  1.00  0.56           O  
ATOM   2003  H   GLY A 127     -13.193  47.940  -0.540  1.00  0.56           H  
ATOM   2004 1HA  GLY A 127     -15.196  48.309   0.531  1.00  0.56           H  
ATOM   2005 2HA  GLY A 127     -16.052  47.523  -0.765  1.00  0.56           H  
ATOM   2006  N   ALA A 128     -14.445  45.404   1.132  1.00  0.55           N  
ATOM   2007  CA  ALA A 128     -14.704  44.238   1.974  1.00  0.55           C  
ATOM   2008  C   ALA A 128     -13.655  43.923   3.054  1.00  0.55           C  
ATOM   2009  O   ALA A 128     -13.104  42.821   3.038  1.00  0.55           O  
ATOM   2010  CB  ALA A 128     -14.828  43.035   1.067  1.00  0.55           C  
ATOM   2011  H   ALA A 128     -13.521  45.598   0.774  1.00  0.55           H  
ATOM   2012  HA  ALA A 128     -15.654  44.397   2.480  1.00  0.55           H  
ATOM   2013 1HB  ALA A 128     -15.087  42.157   1.650  1.00  0.55           H  
ATOM   2014 2HB  ALA A 128     -15.608  43.233   0.343  1.00  0.55           H  
ATOM   2015 3HB  ALA A 128     -13.882  42.864   0.549  1.00  0.55           H  
ATOM   2016  N   PRO A 129     -13.412  44.813   4.046  1.00  0.54           N  
ATOM   2017  CA  PRO A 129     -12.495  44.616   5.167  1.00  0.54           C  
ATOM   2018  C   PRO A 129     -12.722  43.311   5.930  1.00  0.54           C  
ATOM   2019  O   PRO A 129     -11.783  42.711   6.443  1.00  0.54           O  
ATOM   2020  CB  PRO A 129     -12.833  45.800   6.073  1.00  0.54           C  
ATOM   2021  CG  PRO A 129     -13.324  46.870   5.146  1.00  0.54           C  
ATOM   2022  CD  PRO A 129     -14.094  46.132   4.073  1.00  0.54           C  
ATOM   2023  HA  PRO A 129     -11.454  44.694   4.824  1.00  0.54           H  
ATOM   2024 1HB  PRO A 129     -13.582  45.502   6.822  1.00  0.54           H  
ATOM   2025 2HB  PRO A 129     -11.936  46.107   6.631  1.00  0.54           H  
ATOM   2026 1HG  PRO A 129     -13.957  47.580   5.701  1.00  0.54           H  
ATOM   2027 2HG  PRO A 129     -12.489  47.452   4.740  1.00  0.54           H  
ATOM   2028 1HD  PRO A 129     -15.165  46.035   4.315  1.00  0.54           H  
ATOM   2029 2HD  PRO A 129     -13.916  46.702   3.178  1.00  0.54           H  
ATOM   2030  N   ASP A 130     -13.973  42.840   5.984  1.00  0.53           N  
ATOM   2031  CA  ASP A 130     -14.258  41.615   6.730  1.00  0.53           C  
ATOM   2032  C   ASP A 130     -13.685  40.392   6.012  1.00  0.53           C  
ATOM   2033  O   ASP A 130     -13.118  39.497   6.646  1.00  0.53           O  
ATOM   2034  CB  ASP A 130     -15.767  41.456   6.943  1.00  0.53           C  
ATOM   2035  CG  ASP A 130     -16.128  40.368   7.968  1.00  0.53           C  
ATOM   2036  OD1 ASP A 130     -15.809  40.534   9.122  1.00  0.53           O  
ATOM   2037  OD2 ASP A 130     -16.684  39.356   7.589  1.00  0.53           O  
ATOM   2038  H   ASP A 130     -14.727  43.343   5.543  1.00  0.53           H  
ATOM   2039  HA  ASP A 130     -13.779  41.689   7.708  1.00  0.53           H  
ATOM   2040 1HB  ASP A 130     -16.185  42.403   7.283  1.00  0.53           H  
ATOM   2041 2HB  ASP A 130     -16.242  41.210   5.995  1.00  0.53           H  
ATOM   2042  N   LEU A 131     -13.827  40.362   4.682  1.00  0.53           N  
ATOM   2043  CA  LEU A 131     -13.301  39.259   3.886  1.00  0.53           C  
ATOM   2044  C   LEU A 131     -11.800  39.272   3.985  1.00  0.53           C  
ATOM   2045  O   LEU A 131     -11.159  38.232   4.152  1.00  0.53           O  
ATOM   2046  CB  LEU A 131     -13.723  39.371   2.420  1.00  0.53           C  
ATOM   2047  CG  LEU A 131     -13.180  38.271   1.498  1.00  0.53           C  
ATOM   2048  CD1 LEU A 131     -13.642  36.922   1.994  1.00  0.53           C  
ATOM   2049  CD2 LEU A 131     -13.668  38.517   0.064  1.00  0.53           C  
ATOM   2050  H   LEU A 131     -14.280  41.134   4.216  1.00  0.53           H  
ATOM   2051  HA  LEU A 131     -13.673  38.320   4.293  1.00  0.53           H  
ATOM   2052 1HB  LEU A 131     -14.811  39.350   2.362  1.00  0.53           H  
ATOM   2053 2HB  LEU A 131     -13.372  40.328   2.035  1.00  0.53           H  
ATOM   2054  HG  LEU A 131     -12.100  38.295   1.523  1.00  0.53           H  
ATOM   2055 1HD1 LEU A 131     -13.254  36.141   1.359  1.00  0.53           H  
ATOM   2056 2HD1 LEU A 131     -13.290  36.764   3.012  1.00  0.53           H  
ATOM   2057 3HD1 LEU A 131     -14.711  36.901   1.971  1.00  0.53           H  
ATOM   2058 1HD2 LEU A 131     -13.270  37.751  -0.592  1.00  0.53           H  
ATOM   2059 2HD2 LEU A 131     -14.754  38.486   0.046  1.00  0.53           H  
ATOM   2060 3HD2 LEU A 131     -13.324  39.496  -0.276  1.00  0.53           H  
ATOM   2061  N   ILE A 132     -11.246  40.470   3.892  1.00  0.52           N  
ATOM   2062  CA  ILE A 132      -9.819  40.666   3.930  1.00  0.52           C  
ATOM   2063  C   ILE A 132      -9.241  40.175   5.256  1.00  0.52           C  
ATOM   2064  O   ILE A 132      -8.285  39.397   5.267  1.00  0.52           O  
ATOM   2065  CB  ILE A 132      -9.560  42.149   3.716  1.00  0.52           C  
ATOM   2066  CG1 ILE A 132      -9.956  42.496   2.314  1.00  0.52           C  
ATOM   2067  CG2 ILE A 132      -8.141  42.505   3.966  1.00  0.52           C  
ATOM   2068  CD1 ILE A 132     -10.055  43.939   2.091  1.00  0.52           C  
ATOM   2069  H   ILE A 132     -11.854  41.282   3.763  1.00  0.52           H  
ATOM   2070  HA  ILE A 132      -9.366  40.101   3.117  1.00  0.52           H  
ATOM   2071  HB  ILE A 132     -10.188  42.715   4.387  1.00  0.52           H  
ATOM   2072 1HG1 ILE A 132      -9.217  42.090   1.629  1.00  0.52           H  
ATOM   2073 2HG1 ILE A 132     -10.920  42.042   2.092  1.00  0.52           H  
ATOM   2074 1HG2 ILE A 132      -8.003  43.573   3.804  1.00  0.52           H  
ATOM   2075 2HG2 ILE A 132      -7.899  42.249   4.991  1.00  0.52           H  
ATOM   2076 3HG2 ILE A 132      -7.509  41.955   3.288  1.00  0.52           H  
ATOM   2077 1HD1 ILE A 132     -10.351  44.105   1.065  1.00  0.52           H  
ATOM   2078 2HD1 ILE A 132     -10.791  44.362   2.734  1.00  0.52           H  
ATOM   2079 3HD1 ILE A 132      -9.094  44.401   2.294  1.00  0.52           H  
ATOM   2080  N   ASP A 133      -9.849  40.544   6.386  1.00  0.51           N  
ATOM   2081  CA  ASP A 133      -9.362  40.005   7.653  1.00  0.51           C  
ATOM   2082  C   ASP A 133      -9.446  38.481   7.704  1.00  0.51           C  
ATOM   2083  O   ASP A 133      -8.528  37.826   8.207  1.00  0.51           O  
ATOM   2084  CB  ASP A 133     -10.117  40.607   8.851  1.00  0.51           C  
ATOM   2085  CG  ASP A 133      -9.683  42.041   9.263  1.00  0.51           C  
ATOM   2086  OD1 ASP A 133      -8.604  42.480   8.875  1.00  0.51           O  
ATOM   2087  OD2 ASP A 133     -10.414  42.668   9.993  1.00  0.51           O  
ATOM   2088  H   ASP A 133     -10.634  41.198   6.369  1.00  0.51           H  
ATOM   2089  HA  ASP A 133      -8.316  40.280   7.748  1.00  0.51           H  
ATOM   2090 1HB  ASP A 133     -11.185  40.640   8.605  1.00  0.51           H  
ATOM   2091 2HB  ASP A 133     -10.008  39.947   9.710  1.00  0.51           H  
ATOM   2092  N   LYS A 134     -10.507  37.891   7.142  1.00  0.51           N  
ATOM   2093  CA  LYS A 134     -10.612  36.436   7.171  1.00  0.51           C  
ATOM   2094  C   LYS A 134      -9.562  35.765   6.279  1.00  0.51           C  
ATOM   2095  O   LYS A 134      -8.993  34.735   6.657  1.00  0.51           O  
ATOM   2096  CB  LYS A 134     -12.003  35.983   6.753  1.00  0.51           C  
ATOM   2097  CG  LYS A 134     -13.124  36.273   7.730  1.00  0.51           C  
ATOM   2098  CD  LYS A 134     -14.453  35.724   7.202  1.00  0.51           C  
ATOM   2099  CE  LYS A 134     -15.562  35.842   8.247  1.00  0.51           C  
ATOM   2100  NZ  LYS A 134     -15.915  37.249   8.513  1.00  0.51           N  
ATOM   2101  H   LYS A 134     -11.262  38.448   6.738  1.00  0.51           H  
ATOM   2102  HA  LYS A 134     -10.439  36.106   8.195  1.00  0.51           H  
ATOM   2103 1HB  LYS A 134     -12.257  36.422   5.785  1.00  0.51           H  
ATOM   2104 2HB  LYS A 134     -11.985  34.916   6.643  1.00  0.51           H  
ATOM   2105 1HG  LYS A 134     -12.902  35.812   8.692  1.00  0.51           H  
ATOM   2106 2HG  LYS A 134     -13.218  37.346   7.877  1.00  0.51           H  
ATOM   2107 1HD  LYS A 134     -14.748  36.299   6.318  1.00  0.51           H  
ATOM   2108 2HD  LYS A 134     -14.335  34.679   6.911  1.00  0.51           H  
ATOM   2109 1HE  LYS A 134     -16.449  35.319   7.895  1.00  0.51           H  
ATOM   2110 2HE  LYS A 134     -15.221  35.384   9.174  1.00  0.51           H  
ATOM   2111 1HZ  LYS A 134     -16.638  37.324   9.201  1.00  0.51           H  
ATOM   2112 2HZ  LYS A 134     -15.108  37.764   8.842  1.00  0.51           H  
ATOM   2113 3HZ  LYS A 134     -16.254  37.712   7.657  1.00  0.51           H  
ATOM   2114  N   ILE A 135      -9.289  36.332   5.100  1.00  0.51           N  
ATOM   2115  CA  ILE A 135      -8.295  35.736   4.214  1.00  0.51           C  
ATOM   2116  C   ILE A 135      -6.907  35.833   4.791  1.00  0.51           C  
ATOM   2117  O   ILE A 135      -6.150  34.858   4.785  1.00  0.51           O  
ATOM   2118  CB  ILE A 135      -8.277  36.347   2.809  1.00  0.51           C  
ATOM   2119  CG1 ILE A 135      -9.571  36.026   2.066  1.00  0.51           C  
ATOM   2120  CG2 ILE A 135      -7.060  35.825   2.046  1.00  0.51           C  
ATOM   2121  CD1 ILE A 135      -9.746  36.774   0.791  1.00  0.51           C  
ATOM   2122  H   ILE A 135      -9.792  37.174   4.815  1.00  0.51           H  
ATOM   2123  HA  ILE A 135      -8.525  34.685   4.113  1.00  0.51           H  
ATOM   2124  HB  ILE A 135      -8.218  37.439   2.897  1.00  0.51           H  
ATOM   2125 1HG1 ILE A 135      -9.602  34.961   1.852  1.00  0.51           H  
ATOM   2126 2HG1 ILE A 135     -10.401  36.283   2.707  1.00  0.51           H  
ATOM   2127 1HG2 ILE A 135      -7.039  36.273   1.055  1.00  0.51           H  
ATOM   2128 2HG2 ILE A 135      -6.150  36.093   2.581  1.00  0.51           H  
ATOM   2129 3HG2 ILE A 135      -7.124  34.738   1.956  1.00  0.51           H  
ATOM   2130 1HD1 ILE A 135     -10.693  36.496   0.336  1.00  0.51           H  
ATOM   2131 2HD1 ILE A 135      -9.742  37.844   0.999  1.00  0.51           H  
ATOM   2132 3HD1 ILE A 135      -8.933  36.532   0.110  1.00  0.51           H  
ATOM   2133  N   PHE A 136      -6.550  37.006   5.291  1.00  0.50           N  
ATOM   2134  CA  PHE A 136      -5.227  37.170   5.858  1.00  0.50           C  
ATOM   2135  C   PHE A 136      -5.059  36.275   7.088  1.00  0.50           C  
ATOM   2136  O   PHE A 136      -4.031  35.608   7.227  1.00  0.50           O  
ATOM   2137  CB  PHE A 136      -5.008  38.645   6.187  1.00  0.50           C  
ATOM   2138  CG  PHE A 136      -4.595  39.530   4.979  1.00  0.50           C  
ATOM   2139  CD1 PHE A 136      -5.460  39.801   3.917  1.00  0.50           C  
ATOM   2140  CD2 PHE A 136      -3.348  40.138   4.952  1.00  0.50           C  
ATOM   2141  CE1 PHE A 136      -5.068  40.629   2.868  1.00  0.50           C  
ATOM   2142  CE2 PHE A 136      -2.972  40.958   3.907  1.00  0.50           C  
ATOM   2143  CZ  PHE A 136      -3.826  41.201   2.870  1.00  0.50           C  
ATOM   2144  H   PHE A 136      -7.204  37.793   5.282  1.00  0.50           H  
ATOM   2145  HA  PHE A 136      -4.491  36.869   5.110  1.00  0.50           H  
ATOM   2146 1HB  PHE A 136      -5.934  39.044   6.603  1.00  0.50           H  
ATOM   2147 2HB  PHE A 136      -4.234  38.740   6.954  1.00  0.50           H  
ATOM   2148  HD1 PHE A 136      -6.443  39.351   3.900  1.00  0.50           H  
ATOM   2149  HD2 PHE A 136      -2.658  39.969   5.780  1.00  0.50           H  
ATOM   2150  HE1 PHE A 136      -5.750  40.824   2.043  1.00  0.50           H  
ATOM   2151  HE2 PHE A 136      -1.996  41.417   3.909  1.00  0.50           H  
ATOM   2152  HZ  PHE A 136      -3.514  41.850   2.057  1.00  0.50           H  
ATOM   2153  N   ALA A 137      -6.086  36.186   7.953  1.00  0.50           N  
ATOM   2154  CA  ALA A 137      -5.992  35.318   9.124  1.00  0.50           C  
ATOM   2155  C   ALA A 137      -5.817  33.859   8.713  1.00  0.50           C  
ATOM   2156  O   ALA A 137      -5.005  33.132   9.284  1.00  0.50           O  
ATOM   2157  CB  ALA A 137      -7.230  35.462   9.987  1.00  0.50           C  
ATOM   2158  H   ALA A 137      -6.936  36.738   7.826  1.00  0.50           H  
ATOM   2159  HA  ALA A 137      -5.115  35.618   9.697  1.00  0.50           H  
ATOM   2160 1HB  ALA A 137      -7.141  34.826  10.863  1.00  0.50           H  
ATOM   2161 2HB  ALA A 137      -7.343  36.500  10.294  1.00  0.50           H  
ATOM   2162 3HB  ALA A 137      -8.105  35.161   9.404  1.00  0.50           H  
ATOM   2163  N   PHE A 138      -6.562  33.440   7.687  1.00  0.50           N  
ATOM   2164  CA  PHE A 138      -6.481  32.084   7.169  1.00  0.50           C  
ATOM   2165  C   PHE A 138      -5.081  31.780   6.684  1.00  0.50           C  
ATOM   2166  O   PHE A 138      -4.476  30.765   7.055  1.00  0.50           O  
ATOM   2167  CB  PHE A 138      -7.493  31.905   6.047  1.00  0.50           C  
ATOM   2168  CG  PHE A 138      -7.463  30.598   5.377  1.00  0.50           C  
ATOM   2169  CD1 PHE A 138      -8.020  29.510   5.998  1.00  0.50           C  
ATOM   2170  CD2 PHE A 138      -6.898  30.445   4.114  1.00  0.50           C  
ATOM   2171  CE1 PHE A 138      -8.017  28.299   5.398  1.00  0.50           C  
ATOM   2172  CE2 PHE A 138      -6.904  29.214   3.507  1.00  0.50           C  
ATOM   2173  CZ  PHE A 138      -7.461  28.144   4.143  1.00  0.50           C  
ATOM   2174  H   PHE A 138      -7.237  34.071   7.255  1.00  0.50           H  
ATOM   2175  HA  PHE A 138      -6.726  31.394   7.976  1.00  0.50           H  
ATOM   2176 1HB  PHE A 138      -8.493  32.058   6.447  1.00  0.50           H  
ATOM   2177 2HB  PHE A 138      -7.335  32.670   5.294  1.00  0.50           H  
ATOM   2178  HD1 PHE A 138      -8.469  29.627   6.989  1.00  0.50           H  
ATOM   2179  HD2 PHE A 138      -6.454  31.307   3.609  1.00  0.50           H  
ATOM   2180  HE1 PHE A 138      -8.456  27.457   5.923  1.00  0.50           H  
ATOM   2181  HE2 PHE A 138      -6.464  29.088   2.529  1.00  0.50           H  
ATOM   2182  HZ  PHE A 138      -7.458  27.169   3.662  1.00  0.50           H  
ATOM   2183  N   CYS A 139      -4.554  32.687   5.861  1.00  0.49           N  
ATOM   2184  CA  CYS A 139      -3.237  32.527   5.288  1.00  0.49           C  
ATOM   2185  C   CYS A 139      -2.191  32.434   6.379  1.00  0.49           C  
ATOM   2186  O   CYS A 139      -1.249  31.649   6.269  1.00  0.49           O  
ATOM   2187  CB  CYS A 139      -2.901  33.711   4.403  1.00  0.49           C  
ATOM   2188  SG  CYS A 139      -3.886  33.819   2.893  1.00  0.49           S  
ATOM   2189  H   CYS A 139      -5.099  33.512   5.606  1.00  0.49           H  
ATOM   2190  HA  CYS A 139      -3.228  31.611   4.697  1.00  0.49           H  
ATOM   2191 1HB  CYS A 139      -3.027  34.639   4.963  1.00  0.49           H  
ATOM   2192 2HB  CYS A 139      -1.861  33.641   4.114  1.00  0.49           H  
ATOM   2193  HG  CYS A 139      -5.036  34.146   3.540  1.00  0.49           H  
ATOM   2194  N   LYS A 140      -2.366  33.226   7.445  1.00  0.49           N  
ATOM   2195  CA  LYS A 140      -1.425  33.235   8.550  1.00  0.49           C  
ATOM   2196  C   LYS A 140      -1.470  31.924   9.303  1.00  0.49           C  
ATOM   2197  O   LYS A 140      -0.423  31.356   9.616  1.00  0.49           O  
ATOM   2198  CB  LYS A 140      -1.707  34.405   9.494  1.00  0.49           C  
ATOM   2199  CG  LYS A 140      -0.678  34.574  10.607  1.00  0.49           C  
ATOM   2200  CD  LYS A 140      -0.936  35.852  11.392  1.00  0.49           C  
ATOM   2201  CE  LYS A 140       0.118  36.077  12.466  1.00  0.49           C  
ATOM   2202  NZ  LYS A 140      -0.126  37.337  13.226  1.00  0.49           N  
ATOM   2203  H   LYS A 140      -3.153  33.874   7.465  1.00  0.49           H  
ATOM   2204  HA  LYS A 140      -0.425  33.342   8.150  1.00  0.49           H  
ATOM   2205 1HB  LYS A 140      -1.772  35.331   8.929  1.00  0.49           H  
ATOM   2206 2HB  LYS A 140      -2.679  34.254   9.964  1.00  0.49           H  
ATOM   2207 1HG  LYS A 140      -0.739  33.720  11.276  1.00  0.49           H  
ATOM   2208 2HG  LYS A 140       0.322  34.610  10.178  1.00  0.49           H  
ATOM   2209 1HD  LYS A 140      -0.929  36.702  10.704  1.00  0.49           H  
ATOM   2210 2HD  LYS A 140      -1.918  35.795  11.861  1.00  0.49           H  
ATOM   2211 1HE  LYS A 140       0.110  35.238  13.160  1.00  0.49           H  
ATOM   2212 2HE  LYS A 140       1.101  36.135  11.992  1.00  0.49           H  
ATOM   2213 1HZ  LYS A 140       0.596  37.456  13.923  1.00  0.49           H  
ATOM   2214 2HZ  LYS A 140      -0.106  38.121  12.585  1.00  0.49           H  
ATOM   2215 3HZ  LYS A 140      -1.028  37.294  13.678  1.00  0.49           H  
ATOM   2216  N   LYS A 141      -2.667  31.413   9.592  1.00  0.49           N  
ATOM   2217  CA  LYS A 141      -2.732  30.163  10.332  1.00  0.49           C  
ATOM   2218  C   LYS A 141      -2.063  29.038   9.553  1.00  0.49           C  
ATOM   2219  O   LYS A 141      -1.393  28.192  10.136  1.00  0.49           O  
ATOM   2220  CB  LYS A 141      -4.169  29.818  10.700  1.00  0.49           C  
ATOM   2221  CG  LYS A 141      -4.744  30.729  11.789  1.00  0.49           C  
ATOM   2222  CD  LYS A 141      -6.070  30.224  12.316  1.00  0.49           C  
ATOM   2223  CE  LYS A 141      -7.188  30.420  11.312  1.00  0.49           C  
ATOM   2224  NZ  LYS A 141      -8.502  30.020  11.887  1.00  0.49           N  
ATOM   2225  H   LYS A 141      -3.521  31.905   9.321  1.00  0.49           H  
ATOM   2226  HA  LYS A 141      -2.177  30.289  11.260  1.00  0.49           H  
ATOM   2227 1HB  LYS A 141      -4.800  29.922   9.810  1.00  0.49           H  
ATOM   2228 2HB  LYS A 141      -4.230  28.783  11.033  1.00  0.49           H  
ATOM   2229 1HG  LYS A 141      -4.036  30.791  12.615  1.00  0.49           H  
ATOM   2230 2HG  LYS A 141      -4.882  31.728  11.383  1.00  0.49           H  
ATOM   2231 1HD  LYS A 141      -5.989  29.162  12.546  1.00  0.49           H  
ATOM   2232 2HD  LYS A 141      -6.321  30.759  13.231  1.00  0.49           H  
ATOM   2233 1HE  LYS A 141      -7.233  31.470  11.014  1.00  0.49           H  
ATOM   2234 2HE  LYS A 141      -6.992  29.812  10.428  1.00  0.49           H  
ATOM   2235 1HZ  LYS A 141      -9.239  30.147  11.189  1.00  0.49           H  
ATOM   2236 2HZ  LYS A 141      -8.481  29.045  12.148  1.00  0.49           H  
ATOM   2237 3HZ  LYS A 141      -8.714  30.575  12.694  1.00  0.49           H  
ATOM   2238  N   LEU A 142      -2.221  29.029   8.229  1.00  0.49           N  
ATOM   2239  CA  LEU A 142      -1.522  28.025   7.437  1.00  0.49           C  
ATOM   2240  C   LEU A 142      -0.017  28.307   7.354  1.00  0.49           C  
ATOM   2241  O   LEU A 142       0.800  27.395   7.488  1.00  0.49           O  
ATOM   2242  CB  LEU A 142      -2.112  27.951   6.033  1.00  0.49           C  
ATOM   2243  CG  LEU A 142      -3.487  27.310   5.875  1.00  0.49           C  
ATOM   2244  CD1 LEU A 142      -4.009  27.513   4.486  1.00  0.49           C  
ATOM   2245  CD2 LEU A 142      -3.358  25.842   6.081  1.00  0.49           C  
ATOM   2246  H   LEU A 142      -2.823  29.722   7.778  1.00  0.49           H  
ATOM   2247  HA  LEU A 142      -1.657  27.061   7.917  1.00  0.49           H  
ATOM   2248 1HB  LEU A 142      -2.203  28.972   5.683  1.00  0.49           H  
ATOM   2249 2HB  LEU A 142      -1.415  27.420   5.395  1.00  0.49           H  
ATOM   2250  HG  LEU A 142      -4.188  27.754   6.587  1.00  0.49           H  
ATOM   2251 1HD1 LEU A 142      -4.968  27.031   4.404  1.00  0.49           H  
ATOM   2252 2HD1 LEU A 142      -4.108  28.580   4.287  1.00  0.49           H  
ATOM   2253 3HD1 LEU A 142      -3.331  27.064   3.767  1.00  0.49           H  
ATOM   2254 1HD2 LEU A 142      -4.320  25.397   5.936  1.00  0.49           H  
ATOM   2255 2HD2 LEU A 142      -2.675  25.437   5.348  1.00  0.49           H  
ATOM   2256 3HD2 LEU A 142      -2.991  25.634   7.086  1.00  0.49           H  
ATOM   2257  N   ALA A 143       0.381  29.566   7.190  1.00  0.49           N  
ATOM   2258  CA  ALA A 143       1.793  29.926   7.089  1.00  0.49           C  
ATOM   2259  C   ALA A 143       2.572  29.521   8.343  1.00  0.49           C  
ATOM   2260  O   ALA A 143       3.697  29.027   8.268  1.00  0.49           O  
ATOM   2261  CB  ALA A 143       1.935  31.409   6.841  1.00  0.49           C  
ATOM   2262  H   ALA A 143      -0.311  30.308   7.095  1.00  0.49           H  
ATOM   2263  HA  ALA A 143       2.217  29.379   6.241  1.00  0.49           H  
ATOM   2264 1HB  ALA A 143       2.985  31.670   6.734  1.00  0.49           H  
ATOM   2265 2HB  ALA A 143       1.398  31.677   5.932  1.00  0.49           H  
ATOM   2266 3HB  ALA A 143       1.509  31.946   7.684  1.00  0.49           H  
ATOM   2267  N   LYS A 144       1.924  29.665   9.504  1.00  0.49           N  
ATOM   2268  CA  LYS A 144       2.504  29.313  10.799  1.00  0.49           C  
ATOM   2269  C   LYS A 144       2.826  27.829  10.922  1.00  0.49           C  
ATOM   2270  O   LYS A 144       3.602  27.434  11.796  1.00  0.49           O  
ATOM   2271  CB  LYS A 144       1.582  29.727  11.948  1.00  0.49           C  
ATOM   2272  CG  LYS A 144       1.528  31.239  12.227  1.00  0.49           C  
ATOM   2273  CD  LYS A 144       0.445  31.561  13.252  1.00  0.49           C  
ATOM   2274  CE  LYS A 144       0.807  31.018  14.633  1.00  0.49           C  
ATOM   2275  NZ  LYS A 144      -0.209  31.378  15.663  1.00  0.49           N  
ATOM   2276  H   LYS A 144       0.995  30.082   9.493  1.00  0.49           H  
ATOM   2277  HA  LYS A 144       3.437  29.861  10.908  1.00  0.49           H  
ATOM   2278 1HB  LYS A 144       0.563  29.401  11.718  1.00  0.49           H  
ATOM   2279 2HB  LYS A 144       1.889  29.220  12.861  1.00  0.49           H  
ATOM   2280 1HG  LYS A 144       2.490  31.567  12.614  1.00  0.49           H  
ATOM   2281 2HG  LYS A 144       1.328  31.777  11.306  1.00  0.49           H  
ATOM   2282 1HD  LYS A 144       0.319  32.639  13.317  1.00  0.49           H  
ATOM   2283 2HD  LYS A 144      -0.498  31.122  12.928  1.00  0.49           H  
ATOM   2284 1HE  LYS A 144       0.884  29.934  14.577  1.00  0.49           H  
ATOM   2285 2HE  LYS A 144       1.772  31.427  14.933  1.00  0.49           H  
ATOM   2286 1HZ  LYS A 144       0.071  30.999  16.556  1.00  0.49           H  
ATOM   2287 2HZ  LYS A 144      -0.282  32.382  15.733  1.00  0.49           H  
ATOM   2288 3HZ  LYS A 144      -1.105  30.994  15.401  1.00  0.49           H  
ATOM   2289  N   LEU A 145       2.217  26.995  10.080  1.00  0.49           N  
ATOM   2290  CA  LEU A 145       2.437  25.568  10.135  1.00  0.49           C  
ATOM   2291  C   LEU A 145       3.687  25.143   9.363  1.00  0.49           C  
ATOM   2292  O   LEU A 145       4.051  23.966   9.388  1.00  0.49           O  
ATOM   2293  CB  LEU A 145       1.195  24.840   9.607  1.00  0.49           C  
ATOM   2294  CG  LEU A 145      -0.036  25.016  10.426  1.00  0.49           C  
ATOM   2295  CD1 LEU A 145      -1.210  24.313   9.749  1.00  0.49           C  
ATOM   2296  CD2 LEU A 145       0.215  24.498  11.798  1.00  0.49           C  
ATOM   2297  H   LEU A 145       1.603  27.352   9.348  1.00  0.49           H  
ATOM   2298  HA  LEU A 145       2.576  25.289  11.177  1.00  0.49           H  
ATOM   2299 1HB  LEU A 145       0.955  25.252   8.655  1.00  0.49           H  
ATOM   2300 2HB  LEU A 145       1.403  23.806   9.483  1.00  0.49           H  
ATOM   2301  HG  LEU A 145      -0.268  26.071  10.487  1.00  0.49           H  
ATOM   2302 1HD1 LEU A 145      -2.115  24.460  10.341  1.00  0.49           H  
ATOM   2303 2HD1 LEU A 145      -1.348  24.737   8.760  1.00  0.49           H  
ATOM   2304 3HD1 LEU A 145      -1.002  23.249   9.666  1.00  0.49           H  
ATOM   2305 1HD2 LEU A 145      -0.669  24.663  12.392  1.00  0.49           H  
ATOM   2306 2HD2 LEU A 145       0.445  23.438  11.752  1.00  0.49           H  
ATOM   2307 3HD2 LEU A 145       1.054  25.036  12.240  1.00  0.49           H  
ATOM   2308  N   LYS A 146       4.350  26.095   8.675  1.00  0.48           N  
ATOM   2309  CA  LYS A 146       5.571  25.795   7.922  1.00  0.48           C  
ATOM   2310  C   LYS A 146       5.341  24.609   7.000  1.00  0.48           C  
ATOM   2311  O   LYS A 146       6.109  23.650   6.991  1.00  0.48           O  
ATOM   2312  CB  LYS A 146       6.726  25.515   8.886  1.00  0.48           C  
ATOM   2313  CG  LYS A 146       7.076  26.698   9.790  1.00  0.48           C  
ATOM   2314  CD  LYS A 146       8.242  26.368  10.712  1.00  0.48           C  
ATOM   2315  CE  LYS A 146       8.557  27.528  11.647  1.00  0.48           C  
ATOM   2316  NZ  LYS A 146       9.672  27.199  12.578  1.00  0.48           N  
ATOM   2317  H   LYS A 146       4.013  27.059   8.681  1.00  0.48           H  
ATOM   2318  HA  LYS A 146       5.822  26.662   7.309  1.00  0.48           H  
ATOM   2319 1HB  LYS A 146       6.490  24.661   9.518  1.00  0.48           H  
ATOM   2320 2HB  LYS A 146       7.616  25.258   8.315  1.00  0.48           H  
ATOM   2321 1HG  LYS A 146       7.336  27.558   9.174  1.00  0.48           H  
ATOM   2322 2HG  LYS A 146       6.204  26.959  10.396  1.00  0.48           H  
ATOM   2323 1HD  LYS A 146       7.990  25.491  11.309  1.00  0.48           H  
ATOM   2324 2HD  LYS A 146       9.126  26.142  10.116  1.00  0.48           H  
ATOM   2325 1HE  LYS A 146       8.835  28.399  11.055  1.00  0.48           H  
ATOM   2326 2HE  LYS A 146       7.667  27.767  12.231  1.00  0.48           H  
ATOM   2327 1HZ  LYS A 146       9.851  27.989  13.181  1.00  0.48           H  
ATOM   2328 2HZ  LYS A 146       9.417  26.398  13.138  1.00  0.48           H  
ATOM   2329 3HZ  LYS A 146      10.503  26.986  12.046  1.00  0.48           H  
ATOM   2330  N   LEU A 147       4.275  24.701   6.223  1.00  0.48           N  
ATOM   2331  CA  LEU A 147       3.804  23.637   5.356  1.00  0.48           C  
ATOM   2332  C   LEU A 147       4.723  23.217   4.208  1.00  0.48           C  
ATOM   2333  O   LEU A 147       4.737  22.049   3.875  1.00  0.48           O  
ATOM   2334  CB  LEU A 147       2.437  24.064   4.821  1.00  0.48           C  
ATOM   2335  CG  LEU A 147       1.385  24.151   5.922  1.00  0.48           C  
ATOM   2336  CD1 LEU A 147       0.105  24.715   5.399  1.00  0.48           C  
ATOM   2337  CD2 LEU A 147       1.165  22.778   6.525  1.00  0.48           C  
ATOM   2338  H   LEU A 147       3.727  25.545   6.287  1.00  0.48           H  
ATOM   2339  HA  LEU A 147       3.655  22.755   5.984  1.00  0.48           H  
ATOM   2340 1HB  LEU A 147       2.525  25.039   4.346  1.00  0.48           H  
ATOM   2341 2HB  LEU A 147       2.104  23.340   4.079  1.00  0.48           H  
ATOM   2342  HG  LEU A 147       1.751  24.823   6.680  1.00  0.48           H  
ATOM   2343 1HD1 LEU A 147      -0.598  24.785   6.224  1.00  0.48           H  
ATOM   2344 2HD1 LEU A 147       0.287  25.706   4.994  1.00  0.48           H  
ATOM   2345 3HD1 LEU A 147      -0.298  24.064   4.626  1.00  0.48           H  
ATOM   2346 1HD2 LEU A 147       0.437  22.849   7.328  1.00  0.48           H  
ATOM   2347 2HD2 LEU A 147       0.799  22.089   5.759  1.00  0.48           H  
ATOM   2348 3HD2 LEU A 147       2.109  22.397   6.926  1.00  0.48           H  
ATOM   2349  N   THR A 148       5.505  24.135   3.631  1.00  0.48           N  
ATOM   2350  CA  THR A 148       6.355  23.860   2.449  1.00  0.48           C  
ATOM   2351  C   THR A 148       5.417  23.578   1.254  1.00  0.48           C  
ATOM   2352  O   THR A 148       4.295  23.095   1.447  1.00  0.48           O  
ATOM   2353  CB  THR A 148       7.373  22.661   2.667  1.00  0.48           C  
ATOM   2354  OG1 THR A 148       6.721  21.393   2.792  1.00  0.48           O  
ATOM   2355  CG2 THR A 148       8.192  22.933   3.929  1.00  0.48           C  
ATOM   2356  H   THR A 148       5.481  25.072   4.004  1.00  0.48           H  
ATOM   2357  HA  THR A 148       6.939  24.753   2.235  1.00  0.48           H  
ATOM   2358  HB  THR A 148       8.062  22.590   1.857  1.00  0.48           H  
ATOM   2359  HG1 THR A 148       6.137  21.397   3.531  1.00  0.48           H  
ATOM   2360 1HG2 THR A 148       8.909  22.126   4.078  1.00  0.48           H  
ATOM   2361 2HG2 THR A 148       8.725  23.876   3.819  1.00  0.48           H  
ATOM   2362 3HG2 THR A 148       7.532  22.991   4.788  1.00  0.48           H  
ATOM   2363  N   PRO A 149       5.824  23.856  -0.003  1.00  0.48           N  
ATOM   2364  CA  PRO A 149       4.992  23.665  -1.174  1.00  0.48           C  
ATOM   2365  C   PRO A 149       4.606  22.200  -1.338  1.00  0.48           C  
ATOM   2366  O   PRO A 149       3.572  21.895  -1.932  1.00  0.48           O  
ATOM   2367  CB  PRO A 149       5.913  24.131  -2.318  1.00  0.48           C  
ATOM   2368  CG  PRO A 149       7.308  24.019  -1.759  1.00  0.48           C  
ATOM   2369  CD  PRO A 149       7.172  24.367  -0.296  1.00  0.48           C  
ATOM   2370  HA  PRO A 149       4.109  24.301  -1.103  1.00  0.48           H  
ATOM   2371 1HB  PRO A 149       5.764  23.490  -3.201  1.00  0.48           H  
ATOM   2372 2HB  PRO A 149       5.644  25.154  -2.615  1.00  0.48           H  
ATOM   2373 1HG  PRO A 149       7.671  22.981  -1.896  1.00  0.48           H  
ATOM   2374 2HG  PRO A 149       8.007  24.649  -2.300  1.00  0.48           H  
ATOM   2375 1HD  PRO A 149       7.954  23.845   0.210  1.00  0.48           H  
ATOM   2376 2HD  PRO A 149       7.223  25.443  -0.128  1.00  0.48           H  
ATOM   2377  N   GLU A 150       5.391  21.286  -0.776  1.00  0.48           N  
ATOM   2378  CA  GLU A 150       5.041  19.885  -0.876  1.00  0.48           C  
ATOM   2379  C   GLU A 150       3.751  19.578  -0.113  1.00  0.48           C  
ATOM   2380  O   GLU A 150       2.944  18.759  -0.559  1.00  0.48           O  
ATOM   2381  CB  GLU A 150       6.174  18.984  -0.394  1.00  0.48           C  
ATOM   2382  CG  GLU A 150       7.437  18.983  -1.288  1.00  0.48           C  
ATOM   2383  CD  GLU A 150       8.449  20.090  -1.022  1.00  0.48           C  
ATOM   2384  OE1 GLU A 150       8.303  20.815  -0.077  1.00  0.48           O  
ATOM   2385  OE2 GLU A 150       9.379  20.192  -1.783  1.00  0.48           O  
ATOM   2386  H   GLU A 150       6.231  21.555  -0.287  1.00  0.48           H  
ATOM   2387  HA  GLU A 150       4.867  19.663  -1.924  1.00  0.48           H  
ATOM   2388 1HB  GLU A 150       6.469  19.288   0.613  1.00  0.48           H  
ATOM   2389 2HB  GLU A 150       5.809  17.956  -0.331  1.00  0.48           H  
ATOM   2390 1HG  GLU A 150       7.935  18.023  -1.189  1.00  0.48           H  
ATOM   2391 2HG  GLU A 150       7.106  19.075  -2.305  1.00  0.48           H  
ATOM   2392  N   GLU A 151       3.544  20.210   1.051  1.00  0.48           N  
ATOM   2393  CA  GLU A 151       2.349  19.869   1.801  1.00  0.48           C  
ATOM   2394  C   GLU A 151       1.205  20.682   1.272  1.00  0.48           C  
ATOM   2395  O   GLU A 151       0.067  20.221   1.264  1.00  0.48           O  
ATOM   2396  CB  GLU A 151       2.474  20.116   3.291  1.00  0.48           C  
ATOM   2397  CG  GLU A 151       3.497  19.283   4.025  1.00  0.48           C  
ATOM   2398  CD  GLU A 151       3.452  19.537   5.484  1.00  0.48           C  
ATOM   2399  OE1 GLU A 151       2.368  19.760   5.970  1.00  0.48           O  
ATOM   2400  OE2 GLU A 151       4.470  19.484   6.137  1.00  0.48           O  
ATOM   2401  H   GLU A 151       4.178  20.939   1.388  1.00  0.48           H  
ATOM   2402  HA  GLU A 151       2.127  18.813   1.646  1.00  0.48           H  
ATOM   2403 1HB  GLU A 151       2.661  21.148   3.446  1.00  0.48           H  
ATOM   2404 2HB  GLU A 151       1.514  19.935   3.754  1.00  0.48           H  
ATOM   2405 1HG  GLU A 151       3.286  18.255   3.849  1.00  0.48           H  
ATOM   2406 2HG  GLU A 151       4.490  19.498   3.635  1.00  0.48           H  
ATOM   2407  N   LEU A 152       1.494  21.889   0.782  1.00  0.48           N  
ATOM   2408  CA  LEU A 152       0.419  22.693   0.229  1.00  0.48           C  
ATOM   2409  C   LEU A 152      -0.146  21.959  -0.986  1.00  0.48           C  
ATOM   2410  O   LEU A 152      -1.359  21.939  -1.201  1.00  0.48           O  
ATOM   2411  CB  LEU A 152       0.912  24.101  -0.127  1.00  0.48           C  
ATOM   2412  CG  LEU A 152       1.257  25.023   1.085  1.00  0.48           C  
ATOM   2413  CD1 LEU A 152       1.902  26.291   0.587  1.00  0.48           C  
ATOM   2414  CD2 LEU A 152      -0.029  25.381   1.849  1.00  0.48           C  
ATOM   2415  H   LEU A 152       2.452  22.246   0.822  1.00  0.48           H  
ATOM   2416  HA  LEU A 152      -0.368  22.789   0.974  1.00  0.48           H  
ATOM   2417 1HB  LEU A 152       1.803  24.002  -0.740  1.00  0.48           H  
ATOM   2418 2HB  LEU A 152       0.145  24.600  -0.723  1.00  0.48           H  
ATOM   2419  HG  LEU A 152       1.957  24.506   1.745  1.00  0.48           H  
ATOM   2420 1HD1 LEU A 152       2.145  26.935   1.431  1.00  0.48           H  
ATOM   2421 2HD1 LEU A 152       2.813  26.048   0.042  1.00  0.48           H  
ATOM   2422 3HD1 LEU A 152       1.201  26.801  -0.071  1.00  0.48           H  
ATOM   2423 1HD2 LEU A 152       0.215  26.026   2.685  1.00  0.48           H  
ATOM   2424 2HD2 LEU A 152      -0.703  25.907   1.179  1.00  0.48           H  
ATOM   2425 3HD2 LEU A 152      -0.508  24.475   2.214  1.00  0.48           H  
ATOM   2426  N   ALA A 153       0.732  21.304  -1.754  1.00  0.48           N  
ATOM   2427  CA  ALA A 153       0.320  20.523  -2.908  1.00  0.48           C  
ATOM   2428  C   ALA A 153      -0.568  19.347  -2.530  1.00  0.48           C  
ATOM   2429  O   ALA A 153      -1.652  19.165  -3.088  1.00  0.48           O  
ATOM   2430  CB  ALA A 153       1.550  19.974  -3.585  1.00  0.48           C  
ATOM   2431  H   ALA A 153       1.729  21.381  -1.559  1.00  0.48           H  
ATOM   2432  HA  ALA A 153      -0.232  21.174  -3.578  1.00  0.48           H  
ATOM   2433 1HB  ALA A 153       1.264  19.411  -4.455  1.00  0.48           H  
ATOM   2434 2HB  ALA A 153       2.208  20.770  -3.863  1.00  0.48           H  
ATOM   2435 3HB  ALA A 153       2.077  19.322  -2.897  1.00  0.48           H  
ATOM   2436  N   LEU A 154      -0.132  18.579  -1.531  1.00  0.48           N  
ATOM   2437  CA  LEU A 154      -0.860  17.398  -1.077  1.00  0.48           C  
ATOM   2438  C   LEU A 154      -2.203  17.773  -0.436  1.00  0.48           C  
ATOM   2439  O   LEU A 154      -3.201  17.069  -0.613  1.00  0.48           O  
ATOM   2440  CB  LEU A 154       0.053  16.642  -0.122  1.00  0.48           C  
ATOM   2441  CG  LEU A 154       1.347  15.991  -0.803  1.00  0.48           C  
ATOM   2442  CD1 LEU A 154       2.345  15.500   0.246  1.00  0.48           C  
ATOM   2443  CD2 LEU A 154       0.940  14.825  -1.647  1.00  0.48           C  
ATOM   2444  H   LEU A 154       0.772  18.785  -1.098  1.00  0.48           H  
ATOM   2445  HA  LEU A 154      -1.062  16.765  -1.932  1.00  0.48           H  
ATOM   2446 1HB  LEU A 154       0.391  17.336   0.646  1.00  0.48           H  
ATOM   2447 2HB  LEU A 154      -0.518  15.848   0.343  1.00  0.48           H  
ATOM   2448  HG  LEU A 154       1.832  16.741  -1.423  1.00  0.48           H  
ATOM   2449 1HD1 LEU A 154       3.210  15.085  -0.240  1.00  0.48           H  
ATOM   2450 2HD1 LEU A 154       2.657  16.337   0.872  1.00  0.48           H  
ATOM   2451 3HD1 LEU A 154       1.897  14.750   0.846  1.00  0.48           H  
ATOM   2452 1HD2 LEU A 154       1.820  14.406  -2.121  1.00  0.48           H  
ATOM   2453 2HD2 LEU A 154       0.463  14.066  -1.025  1.00  0.48           H  
ATOM   2454 3HD2 LEU A 154       0.255  15.160  -2.392  1.00  0.48           H  
ATOM   2455  N   TYR A 155      -2.212  18.898   0.292  1.00  0.48           N  
ATOM   2456  CA  TYR A 155      -3.384  19.455   0.972  1.00  0.48           C  
ATOM   2457  C   TYR A 155      -4.379  19.978  -0.060  1.00  0.48           C  
ATOM   2458  O   TYR A 155      -5.581  19.727   0.038  1.00  0.48           O  
ATOM   2459  CB  TYR A 155      -2.905  20.522   1.975  1.00  0.48           C  
ATOM   2460  CG  TYR A 155      -3.921  21.246   2.819  1.00  0.48           C  
ATOM   2461  CD1 TYR A 155      -4.838  20.557   3.589  1.00  0.48           C  
ATOM   2462  CD2 TYR A 155      -3.852  22.624   2.895  1.00  0.48           C  
ATOM   2463  CE1 TYR A 155      -5.696  21.260   4.418  1.00  0.48           C  
ATOM   2464  CE2 TYR A 155      -4.696  23.315   3.718  1.00  0.48           C  
ATOM   2465  CZ  TYR A 155      -5.610  22.638   4.480  1.00  0.48           C  
ATOM   2466  OH  TYR A 155      -6.415  23.322   5.323  1.00  0.48           O  
ATOM   2467  H   TYR A 155      -1.337  19.404   0.410  1.00  0.48           H  
ATOM   2468  HA  TYR A 155      -3.872  18.656   1.529  1.00  0.48           H  
ATOM   2469 1HB  TYR A 155      -2.186  20.054   2.656  1.00  0.48           H  
ATOM   2470 2HB  TYR A 155      -2.353  21.279   1.421  1.00  0.48           H  
ATOM   2471  HD1 TYR A 155      -4.881  19.467   3.549  1.00  0.48           H  
ATOM   2472  HD2 TYR A 155      -3.109  23.153   2.308  1.00  0.48           H  
ATOM   2473  HE1 TYR A 155      -6.420  20.728   5.035  1.00  0.48           H  
ATOM   2474  HE2 TYR A 155      -4.626  24.398   3.778  1.00  0.48           H  
ATOM   2475  HH  TYR A 155      -6.980  22.702   5.817  1.00  0.48           H  
ATOM   2476  N   SER A 156      -3.878  20.695  -1.065  1.00  0.48           N  
ATOM   2477  CA  SER A 156      -4.714  21.214  -2.132  1.00  0.48           C  
ATOM   2478  C   SER A 156      -5.352  20.062  -2.907  1.00  0.48           C  
ATOM   2479  O   SER A 156      -6.522  20.128  -3.298  1.00  0.48           O  
ATOM   2480  CB  SER A 156      -3.875  22.064  -3.058  1.00  0.48           C  
ATOM   2481  OG  SER A 156      -3.414  23.205  -2.404  1.00  0.48           O  
ATOM   2482  H   SER A 156      -2.883  20.908  -1.092  1.00  0.48           H  
ATOM   2483  HA  SER A 156      -5.502  21.827  -1.696  1.00  0.48           H  
ATOM   2484 1HB  SER A 156      -3.024  21.482  -3.413  1.00  0.48           H  
ATOM   2485 2HB  SER A 156      -4.458  22.336  -3.918  1.00  0.48           H  
ATOM   2486  HG  SER A 156      -2.703  22.887  -1.806  1.00  0.48           H  
ATOM   2487  N   ALA A 157      -4.574  18.994  -3.124  1.00  0.48           N  
ATOM   2488  CA  ALA A 157      -5.027  17.800  -3.830  1.00  0.48           C  
ATOM   2489  C   ALA A 157      -5.920  16.883  -3.012  1.00  0.48           C  
ATOM   2490  O   ALA A 157      -5.785  15.713  -3.339  1.00  0.48           O  
ATOM   2491  CB  ALA A 157      -3.852  16.964  -4.263  1.00  0.48           C  
ATOM   2492  H   ALA A 157      -3.605  19.018  -2.806  1.00  0.48           H  
ATOM   2493  HA  ALA A 157      -5.571  18.125  -4.705  1.00  0.48           H  
ATOM   2494 1HB  ALA A 157      -4.198  16.097  -4.815  1.00  0.48           H  
ATOM   2495 2HB  ALA A 157      -3.200  17.546  -4.885  1.00  0.48           H  
ATOM   2496 3HB  ALA A 157      -3.304  16.635  -3.383  1.00  0.48           H  
ATOM   2497  N   LEU A 158      -5.922  17.178  -1.711  1.00  0.48           N  
ATOM   2498  CA  LEU A 158      -7.087  16.715  -0.962  1.00  0.48           C  
ATOM   2499  C   LEU A 158      -8.331  17.577  -1.121  1.00  0.48           C  
ATOM   2500  O   LEU A 158      -9.402  17.053  -1.425  1.00  0.48           O  
ATOM   2501  CB  LEU A 158      -6.716  16.580   0.523  1.00  0.48           C  
ATOM   2502  CG  LEU A 158      -5.759  15.442   0.809  1.00  0.48           C  
ATOM   2503  CD1 LEU A 158      -5.261  15.480   2.253  1.00  0.48           C  
ATOM   2504  CD2 LEU A 158      -6.505  14.162   0.533  1.00  0.48           C  
ATOM   2505  H   LEU A 158      -5.054  16.950  -1.227  1.00  0.48           H  
ATOM   2506  HA  LEU A 158      -7.328  15.719  -1.325  1.00  0.48           H  
ATOM   2507 1HB  LEU A 158      -6.247  17.497   0.854  1.00  0.48           H  
ATOM   2508 2HB  LEU A 158      -7.622  16.425   1.102  1.00  0.48           H  
ATOM   2509  HG  LEU A 158      -4.904  15.517   0.159  1.00  0.48           H  
ATOM   2510 1HD1 LEU A 158      -4.582  14.646   2.423  1.00  0.48           H  
ATOM   2511 2HD1 LEU A 158      -4.730  16.417   2.426  1.00  0.48           H  
ATOM   2512 3HD1 LEU A 158      -6.105  15.408   2.933  1.00  0.48           H  
ATOM   2513 1HD2 LEU A 158      -5.864  13.344   0.707  1.00  0.48           H  
ATOM   2514 2HD2 LEU A 158      -7.365  14.094   1.192  1.00  0.48           H  
ATOM   2515 3HD2 LEU A 158      -6.835  14.150  -0.503  1.00  0.48           H  
ATOM   2516  N   ILE A 159      -8.194  18.885  -1.024  1.00  0.48           N  
ATOM   2517  CA  ILE A 159      -9.347  19.778  -1.113  1.00  0.48           C  
ATOM   2518  C   ILE A 159     -10.102  19.678  -2.437  1.00  0.48           C  
ATOM   2519  O   ILE A 159     -11.325  19.526  -2.476  1.00  0.48           O  
ATOM   2520  CB  ILE A 159      -8.884  21.224  -0.866  1.00  0.48           C  
ATOM   2521  CG1 ILE A 159      -8.449  21.378   0.594  1.00  0.48           C  
ATOM   2522  CG2 ILE A 159      -9.932  22.221  -1.252  1.00  0.48           C  
ATOM   2523  CD1 ILE A 159      -7.706  22.637   0.866  1.00  0.48           C  
ATOM   2524  H   ILE A 159      -7.266  19.268  -0.818  1.00  0.48           H  
ATOM   2525  HA  ILE A 159     -10.042  19.502  -0.313  1.00  0.48           H  
ATOM   2526  HB  ILE A 159      -7.998  21.404  -1.477  1.00  0.48           H  
ATOM   2527 1HG1 ILE A 159      -9.336  21.359   1.226  1.00  0.48           H  
ATOM   2528 2HG1 ILE A 159      -7.813  20.536   0.866  1.00  0.48           H  
ATOM   2529 1HG2 ILE A 159      -9.528  23.207  -1.083  1.00  0.48           H  
ATOM   2530 2HG2 ILE A 159     -10.180  22.108  -2.299  1.00  0.48           H  
ATOM   2531 3HG2 ILE A 159     -10.819  22.071  -0.647  1.00  0.48           H  
ATOM   2532 1HD1 ILE A 159      -7.429  22.678   1.920  1.00  0.48           H  
ATOM   2533 2HD1 ILE A 159      -6.805  22.650   0.254  1.00  0.48           H  
ATOM   2534 3HD1 ILE A 159      -8.330  23.496   0.621  1.00  0.48           H  
ATOM   2535  N   ILE A 160      -9.354  19.700  -3.525  1.00  0.48           N  
ATOM   2536  CA  ILE A 160      -9.902  19.644  -4.870  1.00  0.48           C  
ATOM   2537  C   ILE A 160     -10.648  18.335  -5.174  1.00  0.48           C  
ATOM   2538  O   ILE A 160     -11.340  18.247  -6.181  1.00  0.48           O  
ATOM   2539  CB  ILE A 160      -8.817  19.878  -5.909  1.00  0.48           C  
ATOM   2540  CG1 ILE A 160      -9.429  20.349  -7.220  1.00  0.48           C  
ATOM   2541  CG2 ILE A 160      -8.101  18.670  -6.197  1.00  0.48           C  
ATOM   2542  CD1 ILE A 160     -10.061  21.744  -7.183  1.00  0.48           C  
ATOM   2543  H   ILE A 160      -8.346  19.800  -3.414  1.00  0.48           H  
ATOM   2544  HA  ILE A 160     -10.609  20.456  -4.969  1.00  0.48           H  
ATOM   2545  HB  ILE A 160      -8.124  20.614  -5.535  1.00  0.48           H  
ATOM   2546 1HG1 ILE A 160      -8.670  20.338  -7.937  1.00  0.48           H  
ATOM   2547 2HG1 ILE A 160     -10.201  19.636  -7.520  1.00  0.48           H  
ATOM   2548 1HG2 ILE A 160      -7.334  18.878  -6.927  1.00  0.48           H  
ATOM   2549 2HG2 ILE A 160      -7.665  18.281  -5.291  1.00  0.48           H  
ATOM   2550 3HG2 ILE A 160      -8.808  17.987  -6.601  1.00  0.48           H  
ATOM   2551 1HD1 ILE A 160     -10.464  21.996  -8.144  1.00  0.48           H  
ATOM   2552 2HD1 ILE A 160     -10.839  21.759  -6.467  1.00  0.48           H  
ATOM   2553 3HD1 ILE A 160      -9.326  22.478  -6.920  1.00  0.48           H  
ATOM   2554  N   ILE A 161     -10.426  17.282  -4.378  1.00  0.48           N  
ATOM   2555  CA  ILE A 161     -11.044  15.984  -4.604  1.00  0.48           C  
ATOM   2556  C   ILE A 161     -11.972  15.562  -3.474  1.00  0.48           C  
ATOM   2557  O   ILE A 161     -12.166  14.375  -3.240  1.00  0.48           O  
ATOM   2558  CB  ILE A 161      -9.974  14.907  -4.860  1.00  0.48           C  
ATOM   2559  CG1 ILE A 161      -9.037  14.874  -3.734  1.00  0.48           C  
ATOM   2560  CG2 ILE A 161      -9.268  15.069  -6.159  1.00  0.48           C  
ATOM   2561  CD1 ILE A 161      -8.079  13.794  -3.858  1.00  0.48           C  
ATOM   2562  H   ILE A 161      -9.868  17.390  -3.532  1.00  0.48           H  
ATOM   2563  HA  ILE A 161     -11.644  16.050  -5.499  1.00  0.48           H  
ATOM   2564  HB  ILE A 161     -10.476  13.940  -4.873  1.00  0.48           H  
ATOM   2565 1HG1 ILE A 161      -8.510  15.819  -3.671  1.00  0.48           H  
ATOM   2566 2HG1 ILE A 161      -9.604  14.735  -2.811  1.00  0.48           H  
ATOM   2567 1HG2 ILE A 161      -8.559  14.262  -6.285  1.00  0.48           H  
ATOM   2568 2HG2 ILE A 161     -10.001  15.047  -6.961  1.00  0.48           H  
ATOM   2569 3HG2 ILE A 161      -8.747  15.966  -6.169  1.00  0.48           H  
ATOM   2570 1HD1 ILE A 161      -7.417  13.790  -2.999  1.00  0.48           H  
ATOM   2571 2HD1 ILE A 161      -8.614  12.874  -3.924  1.00  0.48           H  
ATOM   2572 3HD1 ILE A 161      -7.493  13.934  -4.761  1.00  0.48           H  
ATOM   2573  N   ASP A 162     -12.520  16.545  -2.765  1.00  0.49           N  
ATOM   2574  CA  ASP A 162     -13.464  16.323  -1.679  1.00  0.49           C  
ATOM   2575  C   ASP A 162     -14.763  15.588  -2.127  1.00  0.49           C  
ATOM   2576  O   ASP A 162     -15.570  16.164  -2.853  1.00  0.49           O  
ATOM   2577  CB  ASP A 162     -13.809  17.685  -1.069  1.00  0.49           C  
ATOM   2578  CG  ASP A 162     -14.711  17.673   0.159  1.00  0.49           C  
ATOM   2579  OD1 ASP A 162     -15.491  16.756   0.324  1.00  0.49           O  
ATOM   2580  OD2 ASP A 162     -14.613  18.593   0.945  1.00  0.49           O  
ATOM   2581  H   ASP A 162     -12.246  17.509  -2.968  1.00  0.49           H  
ATOM   2582  HA  ASP A 162     -12.925  15.765  -0.931  1.00  0.49           H  
ATOM   2583 1HB  ASP A 162     -12.874  18.189  -0.801  1.00  0.49           H  
ATOM   2584 2HB  ASP A 162     -14.285  18.300  -1.825  1.00  0.49           H  
ATOM   2585  N   PRO A 163     -15.046  14.370  -1.606  1.00  0.49           N  
ATOM   2586  CA  PRO A 163     -16.169  13.501  -1.930  1.00  0.49           C  
ATOM   2587  C   PRO A 163     -17.515  14.010  -1.453  1.00  0.49           C  
ATOM   2588  O   PRO A 163     -18.543  13.424  -1.796  1.00  0.49           O  
ATOM   2589  CB  PRO A 163     -15.819  12.202  -1.209  1.00  0.49           C  
ATOM   2590  CG  PRO A 163     -14.973  12.622  -0.059  1.00  0.49           C  
ATOM   2591  CD  PRO A 163     -14.183  13.802  -0.561  1.00  0.49           C  
ATOM   2592  HA  PRO A 163     -16.197  13.334  -3.010  1.00  0.49           H  
ATOM   2593 1HB  PRO A 163     -16.742  11.693  -0.893  1.00  0.49           H  
ATOM   2594 2HB  PRO A 163     -15.300  11.522  -1.900  1.00  0.49           H  
ATOM   2595 1HG  PRO A 163     -15.608  12.882   0.800  1.00  0.49           H  
ATOM   2596 2HG  PRO A 163     -14.324  11.793   0.263  1.00  0.49           H  
ATOM   2597 1HD  PRO A 163     -14.072  14.489   0.293  1.00  0.49           H  
ATOM   2598 2HD  PRO A 163     -13.223  13.470  -0.991  1.00  0.49           H  
ATOM   2599  N   THR A 164     -17.540  15.054  -0.627  1.00  0.49           N  
ATOM   2600  CA  THR A 164     -18.814  15.510  -0.102  1.00  0.49           C  
ATOM   2601  C   THR A 164     -19.447  16.565  -1.008  1.00  0.49           C  
ATOM   2602  O   THR A 164     -20.535  17.062  -0.719  1.00  0.49           O  
ATOM   2603  CB  THR A 164     -18.699  16.037   1.342  1.00  0.49           C  
ATOM   2604  OG1 THR A 164     -17.895  17.213   1.402  1.00  0.49           O  
ATOM   2605  CG2 THR A 164     -18.034  14.967   2.196  1.00  0.49           C  
ATOM   2606  H   THR A 164     -16.687  15.560  -0.351  1.00  0.49           H  
ATOM   2607  HA  THR A 164     -19.495  14.659  -0.077  1.00  0.49           H  
ATOM   2608  HB  THR A 164     -19.689  16.258   1.733  1.00  0.49           H  
ATOM   2609  HG1 THR A 164     -16.996  17.028   1.057  1.00  0.49           H  
ATOM   2610 1HG2 THR A 164     -17.947  15.318   3.223  1.00  0.49           H  
ATOM   2611 2HG2 THR A 164     -18.631  14.058   2.168  1.00  0.49           H  
ATOM   2612 3HG2 THR A 164     -17.038  14.765   1.795  1.00  0.49           H  
ATOM   2613  N   VAL A 165     -18.778  16.905  -2.109  1.00  0.49           N  
ATOM   2614  CA  VAL A 165     -19.335  17.883  -3.026  1.00  0.49           C  
ATOM   2615  C   VAL A 165     -20.702  17.413  -3.579  1.00  0.49           C  
ATOM   2616  O   VAL A 165     -20.803  16.325  -4.144  1.00  0.49           O  
ATOM   2617  CB  VAL A 165     -18.306  18.136  -4.147  1.00  0.49           C  
ATOM   2618  CG1 VAL A 165     -18.864  18.975  -5.279  1.00  0.49           C  
ATOM   2619  CG2 VAL A 165     -17.144  18.864  -3.553  1.00  0.49           C  
ATOM   2620  H   VAL A 165     -17.862  16.490  -2.303  1.00  0.49           H  
ATOM   2621  HA  VAL A 165     -19.426  18.800  -2.461  1.00  0.49           H  
ATOM   2622  HB  VAL A 165     -17.978  17.199  -4.545  1.00  0.49           H  
ATOM   2623 1HG1 VAL A 165     -18.086  19.121  -6.025  1.00  0.49           H  
ATOM   2624 2HG1 VAL A 165     -19.696  18.458  -5.730  1.00  0.49           H  
ATOM   2625 3HG1 VAL A 165     -19.184  19.933  -4.911  1.00  0.49           H  
ATOM   2626 1HG2 VAL A 165     -16.404  19.031  -4.319  1.00  0.49           H  
ATOM   2627 2HG2 VAL A 165     -17.474  19.820  -3.157  1.00  0.49           H  
ATOM   2628 3HG2 VAL A 165     -16.712  18.278  -2.748  1.00  0.49           H  
ATOM   2629  N   PRO A 166     -21.773  18.233  -3.463  1.00  0.49           N  
ATOM   2630  CA  PRO A 166     -23.149  17.920  -3.835  1.00  0.49           C  
ATOM   2631  C   PRO A 166     -23.371  17.671  -5.319  1.00  0.49           C  
ATOM   2632  O   PRO A 166     -24.373  17.077  -5.709  1.00  0.49           O  
ATOM   2633  CB  PRO A 166     -23.913  19.172  -3.381  1.00  0.49           C  
ATOM   2634  CG  PRO A 166     -22.894  20.271  -3.348  1.00  0.49           C  
ATOM   2635  CD  PRO A 166     -21.617  19.602  -2.914  1.00  0.49           C  
ATOM   2636  HA  PRO A 166     -23.478  17.047  -3.257  1.00  0.49           H  
ATOM   2637 1HB  PRO A 166     -24.734  19.378  -4.081  1.00  0.49           H  
ATOM   2638 2HB  PRO A 166     -24.369  18.989  -2.397  1.00  0.49           H  
ATOM   2639 1HG  PRO A 166     -22.814  20.734  -4.343  1.00  0.49           H  
ATOM   2640 2HG  PRO A 166     -23.215  21.065  -2.655  1.00  0.49           H  
ATOM   2641 1HD  PRO A 166     -20.799  20.151  -3.370  1.00  0.49           H  
ATOM   2642 2HD  PRO A 166     -21.548  19.565  -1.814  1.00  0.49           H  
ATOM   2643  N   GLY A 167     -22.447  18.124  -6.151  1.00  0.49           N  
ATOM   2644  CA  GLY A 167     -22.582  17.945  -7.585  1.00  0.49           C  
ATOM   2645  C   GLY A 167     -22.001  16.620  -8.084  1.00  0.49           C  
ATOM   2646  O   GLY A 167     -21.979  16.378  -9.290  1.00  0.49           O  
ATOM   2647  H   GLY A 167     -21.640  18.604  -5.791  1.00  0.49           H  
ATOM   2648 1HA  GLY A 167     -23.637  17.994  -7.850  1.00  0.49           H  
ATOM   2649 2HA  GLY A 167     -22.095  18.773  -8.095  1.00  0.49           H  
ATOM   2650  N   LEU A 168     -21.522  15.770  -7.177  1.00  0.49           N  
ATOM   2651  CA  LEU A 168     -20.904  14.527  -7.615  1.00  0.49           C  
ATOM   2652  C   LEU A 168     -21.899  13.433  -8.011  1.00  0.49           C  
ATOM   2653  O   LEU A 168     -22.939  13.233  -7.378  1.00  0.49           O  
ATOM   2654  CB  LEU A 168     -19.987  14.002  -6.519  1.00  0.49           C  
ATOM   2655  CG  LEU A 168     -18.849  14.912  -6.181  1.00  0.49           C  
ATOM   2656  CD1 LEU A 168     -18.063  14.334  -5.013  1.00  0.49           C  
ATOM   2657  CD2 LEU A 168     -18.017  15.102  -7.371  1.00  0.49           C  
ATOM   2658  H   LEU A 168     -21.546  15.992  -6.180  1.00  0.49           H  
ATOM   2659  HA  LEU A 168     -20.295  14.749  -8.490  1.00  0.49           H  
ATOM   2660 1HB  LEU A 168     -20.574  13.855  -5.612  1.00  0.49           H  
ATOM   2661 2HB  LEU A 168     -19.577  13.039  -6.835  1.00  0.49           H  
ATOM   2662  HG  LEU A 168     -19.233  15.865  -5.896  1.00  0.49           H  
ATOM   2663 1HD1 LEU A 168     -17.238  14.992  -4.750  1.00  0.49           H  
ATOM   2664 2HD1 LEU A 168     -18.737  14.239  -4.166  1.00  0.49           H  
ATOM   2665 3HD1 LEU A 168     -17.674  13.360  -5.275  1.00  0.49           H  
ATOM   2666 1HD2 LEU A 168     -17.237  15.771  -7.115  1.00  0.49           H  
ATOM   2667 2HD2 LEU A 168     -17.615  14.157  -7.696  1.00  0.49           H  
ATOM   2668 3HD2 LEU A 168     -18.620  15.522  -8.165  1.00  0.49           H  
ATOM   2669  N   VAL A 169     -21.513  12.692  -9.039  1.00  0.49           N  
ATOM   2670  CA  VAL A 169     -22.209  11.553  -9.609  1.00  0.49           C  
ATOM   2671  C   VAL A 169     -21.666  10.246  -9.047  1.00  0.49           C  
ATOM   2672  O   VAL A 169     -22.434   9.349  -8.688  1.00  0.49           O  
ATOM   2673  CB  VAL A 169     -22.041  11.562 -11.138  1.00  0.49           C  
ATOM   2674  CG1 VAL A 169     -22.676  10.326 -11.752  1.00  0.49           C  
ATOM   2675  CG2 VAL A 169     -22.649  12.842 -11.695  1.00  0.49           C  
ATOM   2676  H   VAL A 169     -20.646  12.960  -9.493  1.00  0.49           H  
ATOM   2677  HA  VAL A 169     -23.267  11.635  -9.364  1.00  0.49           H  
ATOM   2678  HB  VAL A 169     -20.973  11.535 -11.379  1.00  0.49           H  
ATOM   2679 1HG1 VAL A 169     -22.531  10.343 -12.830  1.00  0.49           H  
ATOM   2680 2HG1 VAL A 169     -22.204   9.436 -11.335  1.00  0.49           H  
ATOM   2681 3HG1 VAL A 169     -23.743  10.313 -11.527  1.00  0.49           H  
ATOM   2682 1HG2 VAL A 169     -22.519  12.868 -12.772  1.00  0.49           H  
ATOM   2683 2HG2 VAL A 169     -23.710  12.876 -11.455  1.00  0.49           H  
ATOM   2684 3HG2 VAL A 169     -22.143  13.706 -11.244  1.00  0.49           H  
ATOM   2685  N   ASN A 170     -20.338  10.143  -8.958  1.00  0.49           N  
ATOM   2686  CA  ASN A 170     -19.686   8.949  -8.463  1.00  0.49           C  
ATOM   2687  C   ASN A 170     -18.740   9.271  -7.296  1.00  0.49           C  
ATOM   2688  O   ASN A 170     -17.514   9.184  -7.442  1.00  0.49           O  
ATOM   2689  CB  ASN A 170     -18.917   8.285  -9.583  1.00  0.49           C  
ATOM   2690  CG  ASN A 170     -18.332   6.973  -9.160  1.00  0.49           C  
ATOM   2691  OD1 ASN A 170     -18.089   6.749  -7.966  1.00  0.49           O  
ATOM   2692  ND2 ASN A 170     -18.105   6.091 -10.103  1.00  0.49           N  
ATOM   2693  H   ASN A 170     -19.733  10.904  -9.283  1.00  0.49           H  
ATOM   2694  HA  ASN A 170     -20.438   8.241  -8.139  1.00  0.49           H  
ATOM   2695 1HB  ASN A 170     -19.580   8.126 -10.435  1.00  0.49           H  
ATOM   2696 2HB  ASN A 170     -18.113   8.951  -9.910  1.00  0.49           H  
ATOM   2697 1HD2 ASN A 170     -17.718   5.197  -9.872  1.00  0.49           H  
ATOM   2698 2HD2 ASN A 170     -18.323   6.304 -11.054  1.00  0.49           H  
ATOM   2699  N   PRO A 171     -19.277   9.565  -6.087  1.00  0.49           N  
ATOM   2700  CA  PRO A 171     -18.517   9.907  -4.908  1.00  0.49           C  
ATOM   2701  C   PRO A 171     -17.613   8.772  -4.470  1.00  0.49           C  
ATOM   2702  O   PRO A 171     -16.636   9.005  -3.773  1.00  0.49           O  
ATOM   2703  CB  PRO A 171     -19.605  10.183  -3.854  1.00  0.49           C  
ATOM   2704  CG  PRO A 171     -20.827   9.465  -4.356  1.00  0.49           C  
ATOM   2705  CD  PRO A 171     -20.743   9.562  -5.860  1.00  0.49           C  
ATOM   2706  HA  PRO A 171     -17.936  10.817  -5.113  1.00  0.49           H  
ATOM   2707 1HB  PRO A 171     -19.270   9.816  -2.873  1.00  0.49           H  
ATOM   2708 2HB  PRO A 171     -19.756  11.274  -3.749  1.00  0.49           H  
ATOM   2709 1HG  PRO A 171     -20.827   8.424  -3.998  1.00  0.49           H  
ATOM   2710 2HG  PRO A 171     -21.734   9.940  -3.955  1.00  0.49           H  
ATOM   2711 1HD  PRO A 171     -21.247   8.691  -6.269  1.00  0.49           H  
ATOM   2712 2HD  PRO A 171     -21.189  10.508  -6.210  1.00  0.49           H  
ATOM   2713  N   ALA A 172     -17.927   7.530  -4.854  1.00  0.49           N  
ATOM   2714  CA  ALA A 172     -17.066   6.425  -4.457  1.00  0.49           C  
ATOM   2715  C   ALA A 172     -15.702   6.555  -5.121  1.00  0.49           C  
ATOM   2716  O   ALA A 172     -14.670   6.397  -4.468  1.00  0.49           O  
ATOM   2717  CB  ALA A 172     -17.700   5.096  -4.818  1.00  0.49           C  
ATOM   2718  H   ALA A 172     -18.738   7.349  -5.426  1.00  0.49           H  
ATOM   2719  HA  ALA A 172     -16.927   6.472  -3.378  1.00  0.49           H  
ATOM   2720 1HB  ALA A 172     -17.049   4.285  -4.497  1.00  0.49           H  
ATOM   2721 2HB  ALA A 172     -18.665   5.007  -4.321  1.00  0.49           H  
ATOM   2722 3HB  ALA A 172     -17.840   5.042  -5.896  1.00  0.49           H  
ATOM   2723  N   ALA A 173     -15.694   6.877  -6.422  1.00  0.49           N  
ATOM   2724  CA  ALA A 173     -14.444   7.060  -7.152  1.00  0.49           C  
ATOM   2725  C   ALA A 173     -13.684   8.243  -6.594  1.00  0.49           C  
ATOM   2726  O   ALA A 173     -12.454   8.217  -6.468  1.00  0.49           O  
ATOM   2727  CB  ALA A 173     -14.711   7.267  -8.624  1.00  0.49           C  
ATOM   2728  H   ALA A 173     -16.578   6.993  -6.917  1.00  0.49           H  
ATOM   2729  HA  ALA A 173     -13.833   6.167  -7.017  1.00  0.49           H  
ATOM   2730 1HB  ALA A 173     -13.769   7.389  -9.153  1.00  0.49           H  
ATOM   2731 2HB  ALA A 173     -15.242   6.404  -9.018  1.00  0.49           H  
ATOM   2732 3HB  ALA A 173     -15.323   8.163  -8.756  1.00  0.49           H  
ATOM   2733  N   VAL A 174     -14.427   9.283  -6.228  1.00  0.49           N  
ATOM   2734  CA  VAL A 174     -13.789  10.465  -5.690  1.00  0.49           C  
ATOM   2735  C   VAL A 174     -13.177  10.115  -4.330  1.00  0.49           C  
ATOM   2736  O   VAL A 174     -12.036  10.482  -4.046  1.00  0.49           O  
ATOM   2737  CB  VAL A 174     -14.794  11.619  -5.573  1.00  0.49           C  
ATOM   2738  CG1 VAL A 174     -14.152  12.802  -4.897  1.00  0.49           C  
ATOM   2739  CG2 VAL A 174     -15.298  11.995  -6.951  1.00  0.49           C  
ATOM   2740  H   VAL A 174     -15.441   9.251  -6.371  1.00  0.49           H  
ATOM   2741  HA  VAL A 174     -12.990  10.774  -6.364  1.00  0.49           H  
ATOM   2742  HB  VAL A 174     -15.625  11.306  -4.950  1.00  0.49           H  
ATOM   2743 1HG1 VAL A 174     -14.868  13.607  -4.809  1.00  0.49           H  
ATOM   2744 2HG1 VAL A 174     -13.809  12.511  -3.904  1.00  0.49           H  
ATOM   2745 3HG1 VAL A 174     -13.301  13.146  -5.484  1.00  0.49           H  
ATOM   2746 1HG2 VAL A 174     -16.006  12.799  -6.868  1.00  0.49           H  
ATOM   2747 2HG2 VAL A 174     -14.468  12.312  -7.558  1.00  0.49           H  
ATOM   2748 3HG2 VAL A 174     -15.783  11.133  -7.418  1.00  0.49           H  
ATOM   2749  N   ALA A 175     -13.928   9.374  -3.502  1.00  0.49           N  
ATOM   2750  CA  ALA A 175     -13.462   8.942  -2.191  1.00  0.49           C  
ATOM   2751  C   ALA A 175     -12.220   8.067  -2.294  1.00  0.49           C  
ATOM   2752  O   ALA A 175     -11.295   8.223  -1.494  1.00  0.49           O  
ATOM   2753  CB  ALA A 175     -14.552   8.158  -1.476  1.00  0.49           C  
ATOM   2754  H   ALA A 175     -14.863   9.109  -3.783  1.00  0.49           H  
ATOM   2755  HA  ALA A 175     -13.214   9.829  -1.613  1.00  0.49           H  
ATOM   2756 1HB  ALA A 175     -14.201   7.862  -0.490  1.00  0.49           H  
ATOM   2757 2HB  ALA A 175     -15.440   8.781  -1.377  1.00  0.49           H  
ATOM   2758 3HB  ALA A 175     -14.797   7.272  -2.054  1.00  0.49           H  
ATOM   2759  N   GLU A 176     -12.170   7.168  -3.287  1.00  0.49           N  
ATOM   2760  CA  GLU A 176     -10.984   6.336  -3.461  1.00  0.49           C  
ATOM   2761  C   GLU A 176      -9.780   7.211  -3.728  1.00  0.49           C  
ATOM   2762  O   GLU A 176      -8.717   7.036  -3.126  1.00  0.49           O  
ATOM   2763  CB  GLU A 176     -11.136   5.330  -4.605  1.00  0.49           C  
ATOM   2764  CG  GLU A 176      -9.867   4.474  -4.806  1.00  0.49           C  
ATOM   2765  CD  GLU A 176      -9.955   3.441  -5.912  1.00  0.49           C  
ATOM   2766  OE1 GLU A 176     -11.033   3.162  -6.384  1.00  0.49           O  
ATOM   2767  OE2 GLU A 176      -8.910   2.953  -6.306  1.00  0.49           O  
ATOM   2768  H   GLU A 176     -12.973   7.047  -3.906  1.00  0.49           H  
ATOM   2769  HA  GLU A 176     -10.809   5.787  -2.536  1.00  0.49           H  
ATOM   2770 1HB  GLU A 176     -11.978   4.669  -4.403  1.00  0.49           H  
ATOM   2771 2HB  GLU A 176     -11.349   5.863  -5.533  1.00  0.49           H  
ATOM   2772 1HG  GLU A 176      -9.039   5.148  -5.027  1.00  0.49           H  
ATOM   2773 2HG  GLU A 176      -9.637   3.970  -3.868  1.00  0.49           H  
ATOM   2774  N   LEU A 177      -9.953   8.185  -4.618  1.00  0.49           N  
ATOM   2775  CA  LEU A 177      -8.860   9.075  -4.935  1.00  0.49           C  
ATOM   2776  C   LEU A 177      -8.451   9.848  -3.691  1.00  0.49           C  
ATOM   2777  O   LEU A 177      -7.257   9.966  -3.396  1.00  0.49           O  
ATOM   2778  CB  LEU A 177      -9.249   9.998  -6.092  1.00  0.49           C  
ATOM   2779  CG  LEU A 177      -8.192  10.994  -6.525  1.00  0.49           C  
ATOM   2780  CD1 LEU A 177      -6.941  10.246  -6.916  1.00  0.49           C  
ATOM   2781  CD2 LEU A 177      -8.744  11.798  -7.714  1.00  0.49           C  
ATOM   2782  H   LEU A 177     -10.851   8.290  -5.096  1.00  0.49           H  
ATOM   2783  HA  LEU A 177      -8.013   8.474  -5.258  1.00  0.49           H  
ATOM   2784 1HB  LEU A 177      -9.516   9.384  -6.951  1.00  0.49           H  
ATOM   2785 2HB  LEU A 177     -10.134  10.566  -5.795  1.00  0.49           H  
ATOM   2786  HG  LEU A 177      -7.945  11.652  -5.718  1.00  0.49           H  
ATOM   2787 1HD1 LEU A 177      -6.181  10.955  -7.232  1.00  0.49           H  
ATOM   2788 2HD1 LEU A 177      -6.573   9.680  -6.060  1.00  0.49           H  
ATOM   2789 3HD1 LEU A 177      -7.166   9.567  -7.727  1.00  0.49           H  
ATOM   2790 1HD2 LEU A 177      -7.995  12.516  -8.057  1.00  0.49           H  
ATOM   2791 2HD2 LEU A 177      -8.991  11.115  -8.524  1.00  0.49           H  
ATOM   2792 3HD2 LEU A 177      -9.644  12.324  -7.405  1.00  0.49           H  
ATOM   2793  N   GLN A 178      -9.425  10.370  -2.940  1.00  0.49           N  
ATOM   2794  CA  GLN A 178      -9.078  11.120  -1.744  1.00  0.49           C  
ATOM   2795  C   GLN A 178      -8.315  10.249  -0.773  1.00  0.49           C  
ATOM   2796  O   GLN A 178      -7.349  10.711  -0.169  1.00  0.49           O  
ATOM   2797  CB  GLN A 178     -10.297  11.731  -1.054  1.00  0.49           C  
ATOM   2798  CG  GLN A 178      -9.859  12.673   0.076  1.00  0.49           C  
ATOM   2799  CD  GLN A 178     -10.965  13.362   0.831  1.00  0.49           C  
ATOM   2800  OE1 GLN A 178     -11.832  12.726   1.440  1.00  0.49           O  
ATOM   2801  NE2 GLN A 178     -10.956  14.690   0.793  1.00  0.49           N  
ATOM   2802  H   GLN A 178     -10.400  10.265  -3.217  1.00  0.49           H  
ATOM   2803  HA  GLN A 178      -8.409  11.921  -2.000  1.00  0.49           H  
ATOM   2804 1HB  GLN A 178     -10.893  12.295  -1.783  1.00  0.49           H  
ATOM   2805 2HB  GLN A 178     -10.927  10.937  -0.649  1.00  0.49           H  
ATOM   2806 1HG  GLN A 178      -9.264  12.103   0.788  1.00  0.49           H  
ATOM   2807 2HG  GLN A 178      -9.246  13.452  -0.379  1.00  0.49           H  
ATOM   2808 1HE2 GLN A 178     -11.670  15.201   1.268  1.00  0.49           H  
ATOM   2809 2HE2 GLN A 178     -10.245  15.184   0.274  1.00  0.49           H  
ATOM   2810  N   ALA A 179      -8.721   8.987  -0.617  1.00  0.49           N  
ATOM   2811  CA  ALA A 179      -8.017   8.095   0.287  1.00  0.49           C  
ATOM   2812  C   ALA A 179      -6.577   7.903  -0.157  1.00  0.49           C  
ATOM   2813  O   ALA A 179      -5.657   7.960   0.662  1.00  0.49           O  
ATOM   2814  CB  ALA A 179      -8.712   6.750   0.341  1.00  0.49           C  
ATOM   2815  H   ALA A 179      -9.541   8.650  -1.119  1.00  0.49           H  
ATOM   2816  HA  ALA A 179      -8.020   8.545   1.275  1.00  0.49           H  
ATOM   2817 1HB  ALA A 179      -8.188   6.096   1.035  1.00  0.49           H  
ATOM   2818 2HB  ALA A 179      -9.741   6.888   0.672  1.00  0.49           H  
ATOM   2819 3HB  ALA A 179      -8.711   6.303  -0.652  1.00  0.49           H  
ATOM   2820  N   ARG A 180      -6.357   7.743  -1.463  1.00  0.49           N  
ATOM   2821  CA  ARG A 180      -5.002   7.546  -1.959  1.00  0.49           C  
ATOM   2822  C   ARG A 180      -4.146   8.776  -1.708  1.00  0.49           C  
ATOM   2823  O   ARG A 180      -2.983   8.672  -1.296  1.00  0.49           O  
ATOM   2824  CB  ARG A 180      -5.032   7.218  -3.443  1.00  0.49           C  
ATOM   2825  CG  ARG A 180      -5.572   5.811  -3.766  1.00  0.49           C  
ATOM   2826  CD  ARG A 180      -5.621   5.540  -5.232  1.00  0.49           C  
ATOM   2827  NE  ARG A 180      -6.162   4.204  -5.529  1.00  0.49           N  
ATOM   2828  CZ  ARG A 180      -5.453   3.067  -5.529  1.00  0.49           C  
ATOM   2829  NH1 ARG A 180      -4.164   3.065  -5.251  1.00  0.49           N  
ATOM   2830  NH2 ARG A 180      -6.084   1.954  -5.816  1.00  0.49           N  
ATOM   2831  H   ARG A 180      -7.149   7.709  -2.109  1.00  0.49           H  
ATOM   2832  HA  ARG A 180      -4.562   6.702  -1.425  1.00  0.49           H  
ATOM   2833 1HB  ARG A 180      -5.660   7.944  -3.960  1.00  0.49           H  
ATOM   2834 2HB  ARG A 180      -4.033   7.295  -3.854  1.00  0.49           H  
ATOM   2835 1HG  ARG A 180      -4.928   5.066  -3.301  1.00  0.49           H  
ATOM   2836 2HG  ARG A 180      -6.582   5.710  -3.369  1.00  0.49           H  
ATOM   2837 1HD  ARG A 180      -6.271   6.279  -5.707  1.00  0.49           H  
ATOM   2838 2HD  ARG A 180      -4.622   5.608  -5.655  1.00  0.49           H  
ATOM   2839  HE  ARG A 180      -7.165   4.099  -5.758  1.00  0.49           H  
ATOM   2840 1HH1 ARG A 180      -3.695   3.932  -5.032  1.00  0.49           H  
ATOM   2841 2HH1 ARG A 180      -3.649   2.198  -5.256  1.00  0.49           H  
ATOM   2842 1HH2 ARG A 180      -7.092   2.014  -6.031  1.00  0.49           H  
ATOM   2843 2HH2 ARG A 180      -5.598   1.073  -5.831  1.00  0.49           H  
ATOM   2844  N   VAL A 181      -4.734   9.953  -1.902  1.00  0.49           N  
ATOM   2845  CA  VAL A 181      -3.982  11.165  -1.667  1.00  0.49           C  
ATOM   2846  C   VAL A 181      -3.733  11.333  -0.179  1.00  0.49           C  
ATOM   2847  O   VAL A 181      -2.653  11.760   0.223  1.00  0.49           O  
ATOM   2848  CB  VAL A 181      -4.655  12.414  -2.214  1.00  0.49           C  
ATOM   2849  CG1 VAL A 181      -3.794  13.610  -1.752  1.00  0.49           C  
ATOM   2850  CG2 VAL A 181      -4.761  12.328  -3.739  1.00  0.49           C  
ATOM   2851  H   VAL A 181      -5.695   9.996  -2.245  1.00  0.49           H  
ATOM   2852  HA  VAL A 181      -3.020  11.073  -2.167  1.00  0.49           H  
ATOM   2853  HB  VAL A 181      -5.648  12.519  -1.788  1.00  0.49           H  
ATOM   2854 1HG1 VAL A 181      -4.210  14.531  -2.085  1.00  0.49           H  
ATOM   2855 2HG1 VAL A 181      -3.743  13.618  -0.667  1.00  0.49           H  
ATOM   2856 3HG1 VAL A 181      -2.797  13.510  -2.149  1.00  0.49           H  
ATOM   2857 1HG2 VAL A 181      -5.220  13.235  -4.122  1.00  0.49           H  
ATOM   2858 2HG2 VAL A 181      -3.785  12.219  -4.163  1.00  0.49           H  
ATOM   2859 3HG2 VAL A 181      -5.368  11.472  -4.016  1.00  0.49           H  
ATOM   2860  N   ARG A 182      -4.735  11.039   0.645  1.00  0.48           N  
ATOM   2861  CA  ARG A 182      -4.577  11.156   2.079  1.00  0.48           C  
ATOM   2862  C   ARG A 182      -3.425  10.301   2.546  1.00  0.48           C  
ATOM   2863  O   ARG A 182      -2.600  10.772   3.323  1.00  0.48           O  
ATOM   2864  CB  ARG A 182      -5.842  10.775   2.821  1.00  0.48           C  
ATOM   2865  CG  ARG A 182      -5.720  10.873   4.336  1.00  0.48           C  
ATOM   2866  CD  ARG A 182      -7.008  10.622   5.020  1.00  0.48           C  
ATOM   2867  NE  ARG A 182      -6.846  10.561   6.469  1.00  0.48           N  
ATOM   2868  CZ  ARG A 182      -7.854  10.616   7.359  1.00  0.48           C  
ATOM   2869  NH1 ARG A 182      -9.098  10.760   6.949  1.00  0.48           N  
ATOM   2870  NH2 ARG A 182      -7.587  10.525   8.649  1.00  0.48           N  
ATOM   2871  H   ARG A 182      -5.622  10.718   0.274  1.00  0.48           H  
ATOM   2872  HA  ARG A 182      -4.351  12.194   2.317  1.00  0.48           H  
ATOM   2873 1HB  ARG A 182      -6.665  11.411   2.495  1.00  0.48           H  
ATOM   2874 2HB  ARG A 182      -6.106   9.748   2.574  1.00  0.48           H  
ATOM   2875 1HG  ARG A 182      -4.998  10.131   4.689  1.00  0.48           H  
ATOM   2876 2HG  ARG A 182      -5.372  11.871   4.610  1.00  0.48           H  
ATOM   2877 1HD  ARG A 182      -7.706  11.423   4.786  1.00  0.48           H  
ATOM   2878 2HD  ARG A 182      -7.416   9.671   4.680  1.00  0.48           H  
ATOM   2879  HE  ARG A 182      -5.891  10.428   6.843  1.00  0.48           H  
ATOM   2880 1HH1 ARG A 182      -9.298  10.830   5.961  1.00  0.48           H  
ATOM   2881 2HH1 ARG A 182      -9.850  10.802   7.621  1.00  0.48           H  
ATOM   2882 1HH2 ARG A 182      -6.623  10.409   8.956  1.00  0.48           H  
ATOM   2883 2HH2 ARG A 182      -8.334  10.563   9.324  1.00  0.48           H  
ATOM   2884  N   GLU A 183      -3.332   9.062   2.049  1.00  0.48           N  
ATOM   2885  CA  GLU A 183      -2.220   8.200   2.432  1.00  0.48           C  
ATOM   2886  C   GLU A 183      -0.893   8.827   1.991  1.00  0.48           C  
ATOM   2887  O   GLU A 183       0.098   8.794   2.726  1.00  0.48           O  
ATOM   2888  CB  GLU A 183      -2.396   6.795   1.833  1.00  0.48           C  
ATOM   2889  CG  GLU A 183      -3.533   5.968   2.478  1.00  0.48           C  
ATOM   2890  CD  GLU A 183      -3.761   4.614   1.822  1.00  0.48           C  
ATOM   2891  OE1 GLU A 183      -3.159   4.344   0.810  1.00  0.48           O  
ATOM   2892  OE2 GLU A 183      -4.539   3.850   2.347  1.00  0.48           O  
ATOM   2893  H   GLU A 183      -4.053   8.712   1.416  1.00  0.48           H  
ATOM   2894  HA  GLU A 183      -2.211   8.112   3.519  1.00  0.48           H  
ATOM   2895 1HB  GLU A 183      -2.619   6.888   0.766  1.00  0.48           H  
ATOM   2896 2HB  GLU A 183      -1.466   6.238   1.926  1.00  0.48           H  
ATOM   2897 1HG  GLU A 183      -3.293   5.810   3.529  1.00  0.48           H  
ATOM   2898 2HG  GLU A 183      -4.453   6.546   2.433  1.00  0.48           H  
ATOM   2899  N   ALA A 184      -0.875   9.447   0.805  1.00  0.48           N  
ATOM   2900  CA  ALA A 184       0.320  10.139   0.339  1.00  0.48           C  
ATOM   2901  C   ALA A 184       0.685  11.276   1.290  1.00  0.48           C  
ATOM   2902  O   ALA A 184       1.862  11.487   1.604  1.00  0.48           O  
ATOM   2903  CB  ALA A 184       0.090  10.652  -1.077  1.00  0.48           C  
ATOM   2904  H   ALA A 184      -1.703   9.415   0.207  1.00  0.48           H  
ATOM   2905  HA  ALA A 184       1.145   9.450   0.343  1.00  0.48           H  
ATOM   2906 1HB  ALA A 184       0.942  11.152  -1.454  1.00  0.48           H  
ATOM   2907 2HB  ALA A 184      -0.140   9.811  -1.720  1.00  0.48           H  
ATOM   2908 3HB  ALA A 184      -0.729  11.341  -1.092  1.00  0.48           H  
ATOM   2909  N   TYR A 185      -0.324  11.984   1.792  1.00  0.47           N  
ATOM   2910  CA  TYR A 185      -0.074  13.090   2.697  1.00  0.47           C  
ATOM   2911  C   TYR A 185       0.407  12.601   4.052  1.00  0.47           C  
ATOM   2912  O   TYR A 185       1.381  13.129   4.593  1.00  0.47           O  
ATOM   2913  CB  TYR A 185      -1.307  13.989   2.812  1.00  0.47           C  
ATOM   2914  CG  TYR A 185      -1.051  15.246   3.626  1.00  0.47           C  
ATOM   2915  CD1 TYR A 185       0.028  16.018   3.290  1.00  0.47           C  
ATOM   2916  CD2 TYR A 185      -1.901  15.666   4.634  1.00  0.47           C  
ATOM   2917  CE1 TYR A 185       0.303  17.171   3.939  1.00  0.47           C  
ATOM   2918  CE2 TYR A 185      -1.626  16.864   5.299  1.00  0.47           C  
ATOM   2919  CZ  TYR A 185      -0.507  17.616   4.947  1.00  0.47           C  
ATOM   2920  OH  TYR A 185      -0.210  18.811   5.601  1.00  0.47           O  
ATOM   2921  H   TYR A 185      -1.275  11.774   1.493  1.00  0.47           H  
ATOM   2922  HA  TYR A 185       0.720  13.687   2.284  1.00  0.47           H  
ATOM   2923 1HB  TYR A 185      -1.651  14.278   1.816  1.00  0.47           H  
ATOM   2924 2HB  TYR A 185      -2.117  13.433   3.285  1.00  0.47           H  
ATOM   2925  HD1 TYR A 185       0.681  15.695   2.501  1.00  0.47           H  
ATOM   2926  HD2 TYR A 185      -2.776  15.071   4.902  1.00  0.47           H  
ATOM   2927  HE1 TYR A 185       1.154  17.729   3.653  1.00  0.47           H  
ATOM   2928  HE2 TYR A 185      -2.283  17.205   6.091  1.00  0.47           H  
ATOM   2929  HH  TYR A 185       0.742  19.063   5.493  1.00  0.47           H  
ATOM   2930  N   GLU A 186      -0.240  11.576   4.601  1.00  0.47           N  
ATOM   2931  CA  GLU A 186       0.171  11.078   5.903  1.00  0.47           C  
ATOM   2932  C   GLU A 186       1.587  10.514   5.841  1.00  0.47           C  
ATOM   2933  O   GLU A 186       2.389  10.755   6.747  1.00  0.47           O  
ATOM   2934  CB  GLU A 186      -0.807  10.016   6.415  1.00  0.47           C  
ATOM   2935  CG  GLU A 186      -2.189  10.565   6.811  1.00  0.47           C  
ATOM   2936  CD  GLU A 186      -3.152   9.495   7.283  1.00  0.47           C  
ATOM   2937  OE1 GLU A 186      -2.803   8.342   7.228  1.00  0.47           O  
ATOM   2938  OE2 GLU A 186      -4.243   9.833   7.706  1.00  0.47           O  
ATOM   2939  H   GLU A 186      -1.030  11.161   4.114  1.00  0.47           H  
ATOM   2940  HA  GLU A 186       0.167  11.913   6.603  1.00  0.47           H  
ATOM   2941 1HB  GLU A 186      -0.961   9.267   5.634  1.00  0.47           H  
ATOM   2942 2HB  GLU A 186      -0.378   9.509   7.278  1.00  0.47           H  
ATOM   2943 1HG  GLU A 186      -2.047  11.280   7.604  1.00  0.47           H  
ATOM   2944 2HG  GLU A 186      -2.619  11.090   5.959  1.00  0.47           H  
ATOM   2945  N   ARG A 187       1.918   9.804   4.753  1.00  0.47           N  
ATOM   2946  CA  ARG A 187       3.262   9.268   4.587  1.00  0.47           C  
ATOM   2947  C   ARG A 187       4.279  10.389   4.493  1.00  0.47           C  
ATOM   2948  O   ARG A 187       5.332  10.328   5.130  1.00  0.47           O  
ATOM   2949  CB  ARG A 187       3.358   8.373   3.369  1.00  0.47           C  
ATOM   2950  CG  ARG A 187       4.740   7.767   3.141  1.00  0.47           C  
ATOM   2951  CD  ARG A 187       4.726   6.780   2.042  1.00  0.47           C  
ATOM   2952  NE  ARG A 187       6.043   6.319   1.685  1.00  0.47           N  
ATOM   2953  CZ  ARG A 187       6.769   5.373   2.298  1.00  0.47           C  
ATOM   2954  NH1 ARG A 187       6.314   4.757   3.377  1.00  0.47           N  
ATOM   2955  NH2 ARG A 187       7.955   5.064   1.793  1.00  0.47           N  
ATOM   2956  H   ARG A 187       1.219   9.613   4.035  1.00  0.47           H  
ATOM   2957  HA  ARG A 187       3.497   8.663   5.461  1.00  0.47           H  
ATOM   2958 1HB  ARG A 187       2.642   7.560   3.459  1.00  0.47           H  
ATOM   2959 2HB  ARG A 187       3.086   8.945   2.479  1.00  0.47           H  
ATOM   2960 1HG  ARG A 187       5.441   8.560   2.874  1.00  0.47           H  
ATOM   2961 2HG  ARG A 187       5.079   7.271   4.050  1.00  0.47           H  
ATOM   2962 1HD  ARG A 187       4.114   5.919   2.306  1.00  0.47           H  
ATOM   2963 2HD  ARG A 187       4.316   7.265   1.167  1.00  0.47           H  
ATOM   2964  HE  ARG A 187       6.456   6.752   0.851  1.00  0.47           H  
ATOM   2965 1HH1 ARG A 187       5.409   5.000   3.751  1.00  0.47           H  
ATOM   2966 2HH1 ARG A 187       6.873   4.045   3.826  1.00  0.47           H  
ATOM   2967 1HH2 ARG A 187       8.281   5.544   0.922  1.00  0.47           H  
ATOM   2968 2HH2 ARG A 187       8.525   4.360   2.224  1.00  0.47           H  
ATOM   2969  N   TRP A 188       3.968  11.427   3.715  1.00  0.47           N  
ATOM   2970  CA  TRP A 188       4.859  12.567   3.603  1.00  0.47           C  
ATOM   2971  C   TRP A 188       5.094  13.205   4.968  1.00  0.47           C  
ATOM   2972  O   TRP A 188       6.240  13.473   5.354  1.00  0.47           O  
ATOM   2973  CB  TRP A 188       4.290  13.601   2.650  1.00  0.47           C  
ATOM   2974  CG  TRP A 188       5.130  14.788   2.535  1.00  0.47           C  
ATOM   2975  CD1 TRP A 188       4.879  15.998   3.073  1.00  0.47           C  
ATOM   2976  CD2 TRP A 188       6.385  14.901   1.849  1.00  0.47           C  
ATOM   2977  NE1 TRP A 188       5.886  16.871   2.762  1.00  0.47           N  
ATOM   2978  CE2 TRP A 188       6.819  16.213   2.014  1.00  0.47           C  
ATOM   2979  CE3 TRP A 188       7.165  14.006   1.118  1.00  0.47           C  
ATOM   2980  CZ2 TRP A 188       8.005  16.661   1.475  1.00  0.47           C  
ATOM   2981  CZ3 TRP A 188       8.355  14.454   0.573  1.00  0.47           C  
ATOM   2982  CH2 TRP A 188       8.764  15.751   0.747  1.00  0.47           C  
ATOM   2983  H   TRP A 188       3.099  11.433   3.178  1.00  0.47           H  
ATOM   2984  HA  TRP A 188       5.813  12.221   3.209  1.00  0.47           H  
ATOM   2985 1HB  TRP A 188       4.163  13.162   1.662  1.00  0.47           H  
ATOM   2986 2HB  TRP A 188       3.303  13.908   2.994  1.00  0.47           H  
ATOM   2987  HD1 TRP A 188       4.000  16.228   3.663  1.00  0.47           H  
ATOM   2988  HE1 TRP A 188       5.933  17.849   3.043  1.00  0.47           H  
ATOM   2989  HE3 TRP A 188       6.845  12.975   0.980  1.00  0.47           H  
ATOM   2990  HZ2 TRP A 188       8.348  17.691   1.601  1.00  0.47           H  
ATOM   2991  HZ3 TRP A 188       8.962  13.751   0.002  1.00  0.47           H  
ATOM   2992  HH2 TRP A 188       9.706  16.078   0.307  1.00  0.47           H  
ATOM   2993  N   LEU A 189       4.015  13.431   5.718  1.00  0.47           N  
ATOM   2994  CA  LEU A 189       4.176  14.041   7.017  1.00  0.47           C  
ATOM   2995  C   LEU A 189       5.020  13.141   7.914  1.00  0.47           C  
ATOM   2996  O   LEU A 189       5.870  13.620   8.667  1.00  0.47           O  
ATOM   2997  CB  LEU A 189       2.825  14.284   7.681  1.00  0.47           C  
ATOM   2998  CG  LEU A 189       1.917  15.342   7.072  1.00  0.47           C  
ATOM   2999  CD1 LEU A 189       0.594  15.333   7.830  1.00  0.47           C  
ATOM   3000  CD2 LEU A 189       2.584  16.676   7.147  1.00  0.47           C  
ATOM   3001  H   LEU A 189       3.085  13.195   5.372  1.00  0.47           H  
ATOM   3002  HA  LEU A 189       4.684  14.996   6.894  1.00  0.47           H  
ATOM   3003 1HB  LEU A 189       2.275  13.341   7.701  1.00  0.47           H  
ATOM   3004 2HB  LEU A 189       3.021  14.589   8.682  1.00  0.47           H  
ATOM   3005  HG  LEU A 189       1.715  15.110   6.032  1.00  0.47           H  
ATOM   3006 1HD1 LEU A 189      -0.068  16.077   7.424  1.00  0.47           H  
ATOM   3007 2HD1 LEU A 189       0.132  14.350   7.744  1.00  0.47           H  
ATOM   3008 3HD1 LEU A 189       0.783  15.561   8.879  1.00  0.47           H  
ATOM   3009 1HD2 LEU A 189       1.928  17.420   6.717  1.00  0.47           H  
ATOM   3010 2HD2 LEU A 189       2.790  16.935   8.170  1.00  0.47           H  
ATOM   3011 3HD2 LEU A 189       3.520  16.654   6.589  1.00  0.47           H  
ATOM   3012  N   ALA A 190       4.824  11.824   7.833  1.00  0.47           N  
ATOM   3013  CA  ALA A 190       5.639  10.930   8.635  1.00  0.47           C  
ATOM   3014  C   ALA A 190       7.112  11.022   8.235  1.00  0.47           C  
ATOM   3015  O   ALA A 190       7.986  11.116   9.094  1.00  0.47           O  
ATOM   3016  CB  ALA A 190       5.139   9.509   8.486  1.00  0.47           C  
ATOM   3017  H   ALA A 190       4.095  11.440   7.230  1.00  0.47           H  
ATOM   3018  HA  ALA A 190       5.561  11.230   9.671  1.00  0.47           H  
ATOM   3019 1HB  ALA A 190       5.737   8.846   9.106  1.00  0.47           H  
ATOM   3020 2HB  ALA A 190       4.095   9.461   8.796  1.00  0.47           H  
ATOM   3021 3HB  ALA A 190       5.221   9.207   7.447  1.00  0.47           H  
ATOM   3022  N   ALA A 191       7.380  11.082   6.927  1.00  0.47           N  
ATOM   3023  CA  ALA A 191       8.741  11.141   6.387  1.00  0.47           C  
ATOM   3024  C   ALA A 191       9.498  12.363   6.872  1.00  0.47           C  
ATOM   3025  O   ALA A 191      10.707  12.309   7.111  1.00  0.47           O  
ATOM   3026  CB  ALA A 191       8.698  11.160   4.869  1.00  0.47           C  
ATOM   3027  H   ALA A 191       6.606  11.025   6.268  1.00  0.47           H  
ATOM   3028  HA  ALA A 191       9.272  10.253   6.723  1.00  0.47           H  
ATOM   3029 1HB  ALA A 191       9.712  11.173   4.476  1.00  0.47           H  
ATOM   3030 2HB  ALA A 191       8.176  10.272   4.510  1.00  0.47           H  
ATOM   3031 3HB  ALA A 191       8.169  12.048   4.530  1.00  0.47           H  
ATOM   3032  N   THR A 192       8.774  13.460   7.031  1.00  0.47           N  
ATOM   3033  CA  THR A 192       9.348  14.721   7.460  1.00  0.47           C  
ATOM   3034  C   THR A 192       9.223  14.951   8.972  1.00  0.47           C  
ATOM   3035  O   THR A 192       9.608  16.014   9.463  1.00  0.47           O  
ATOM   3036  CB  THR A 192       8.698  15.889   6.683  1.00  0.47           C  
ATOM   3037  OG1 THR A 192       7.295  15.906   6.929  1.00  0.47           O  
ATOM   3038  CG2 THR A 192       8.914  15.719   5.181  1.00  0.47           C  
ATOM   3039  H   THR A 192       7.782  13.425   6.785  1.00  0.47           H  
ATOM   3040  HA  THR A 192      10.408  14.707   7.216  1.00  0.47           H  
ATOM   3041  HB  THR A 192       9.132  16.830   7.015  1.00  0.47           H  
ATOM   3042  HG1 THR A 192       6.905  15.089   6.550  1.00  0.47           H  
ATOM   3043 1HG2 THR A 192       8.445  16.547   4.652  1.00  0.47           H  
ATOM   3044 2HG2 THR A 192       9.980  15.705   4.963  1.00  0.47           H  
ATOM   3045 3HG2 THR A 192       8.465  14.781   4.850  1.00  0.47           H  
ATOM   3046  N   ASN A 193       8.697  13.957   9.709  1.00  0.47           N  
ATOM   3047  CA  ASN A 193       8.449  14.039  11.152  1.00  0.47           C  
ATOM   3048  C   ASN A 193       7.536  15.211  11.537  1.00  0.47           C  
ATOM   3049  O   ASN A 193       7.758  15.884  12.545  1.00  0.47           O  
ATOM   3050  CB  ASN A 193       9.766  14.122  11.917  1.00  0.47           C  
ATOM   3051  CG  ASN A 193      10.616  12.885  11.750  1.00  0.47           C  
ATOM   3052  OD1 ASN A 193      10.146  11.755  11.935  1.00  0.47           O  
ATOM   3053  ND2 ASN A 193      11.866  13.080  11.400  1.00  0.47           N  
ATOM   3054  H   ASN A 193       8.444  13.082   9.253  1.00  0.47           H  
ATOM   3055  HA  ASN A 193       7.936  13.123  11.451  1.00  0.47           H  
ATOM   3056 1HB  ASN A 193      10.338  14.988  11.597  1.00  0.47           H  
ATOM   3057 2HB  ASN A 193       9.553  14.255  12.976  1.00  0.47           H  
ATOM   3058 1HD2 ASN A 193      12.476  12.299  11.270  1.00  0.47           H  
ATOM   3059 2HD2 ASN A 193      12.205  14.010  11.257  1.00  0.47           H  
ATOM   3060  N   ARG A 194       6.492  15.436  10.739  1.00  0.47           N  
ATOM   3061  CA  ARG A 194       5.534  16.516  10.953  1.00  0.47           C  
ATOM   3062  C   ARG A 194       4.095  16.011  11.006  1.00  0.47           C  
ATOM   3063  O   ARG A 194       3.170  16.685  10.556  1.00  0.47           O  
ATOM   3064  CB  ARG A 194       5.672  17.543   9.849  1.00  0.47           C  
ATOM   3065  CG  ARG A 194       7.015  18.188   9.787  1.00  0.47           C  
ATOM   3066  CD  ARG A 194       7.112  19.214   8.751  1.00  0.47           C  
ATOM   3067  NE  ARG A 194       8.462  19.727   8.668  1.00  0.47           N  
ATOM   3068  CZ  ARG A 194       8.836  20.756   7.903  1.00  0.47           C  
ATOM   3069  NH1 ARG A 194       7.947  21.385   7.179  1.00  0.47           N  
ATOM   3070  NH2 ARG A 194      10.101  21.140   7.883  1.00  0.47           N  
ATOM   3071  H   ARG A 194       6.361  14.836   9.927  1.00  0.47           H  
ATOM   3072  HA  ARG A 194       5.767  16.996  11.903  1.00  0.47           H  
ATOM   3073 1HB  ARG A 194       5.496  17.060   8.881  1.00  0.47           H  
ATOM   3074 2HB  ARG A 194       4.936  18.317   9.963  1.00  0.47           H  
ATOM   3075 1HG  ARG A 194       7.262  18.628  10.751  1.00  0.47           H  
ATOM   3076 2HG  ARG A 194       7.732  17.444   9.544  1.00  0.47           H  
ATOM   3077 1HD  ARG A 194       6.844  18.784   7.781  1.00  0.47           H  
ATOM   3078 2HD  ARG A 194       6.440  20.042   8.978  1.00  0.47           H  
ATOM   3079  HE  ARG A 194       9.175  19.258   9.216  1.00  0.47           H  
ATOM   3080 1HH1 ARG A 194       6.966  21.101   7.195  1.00  0.47           H  
ATOM   3081 2HH1 ARG A 194       8.224  22.167   6.606  1.00  0.47           H  
ATOM   3082 1HH2 ARG A 194      10.786  20.651   8.445  1.00  0.47           H  
ATOM   3083 2HH2 ARG A 194      10.379  21.920   7.306  1.00  0.47           H  
ATOM   3084  N   THR A 195       3.884  14.853  11.611  1.00  0.47           N  
ATOM   3085  CA  THR A 195       2.554  14.245  11.657  1.00  0.47           C  
ATOM   3086  C   THR A 195       1.523  15.083  12.410  1.00  0.47           C  
ATOM   3087  O   THR A 195       0.332  15.054  12.092  1.00  0.47           O  
ATOM   3088  CB  THR A 195       2.662  12.851  12.291  1.00  0.47           C  
ATOM   3089  OG1 THR A 195       3.196  12.963  13.619  1.00  0.47           O  
ATOM   3090  CG2 THR A 195       3.599  12.015  11.452  1.00  0.47           C  
ATOM   3091  H   THR A 195       4.677  14.358  11.999  1.00  0.47           H  
ATOM   3092  HA  THR A 195       2.191  14.120  10.643  1.00  0.47           H  
ATOM   3093  HB  THR A 195       1.679  12.383  12.335  1.00  0.47           H  
ATOM   3094  HG1 THR A 195       2.574  13.453  14.185  1.00  0.47           H  
ATOM   3095 1HG2 THR A 195       3.697  11.021  11.887  1.00  0.47           H  
ATOM   3096 2HG2 THR A 195       3.200  11.933  10.439  1.00  0.47           H  
ATOM   3097 3HG2 THR A 195       4.577  12.499  11.420  1.00  0.47           H  
ATOM   3098  N   ASP A 196       1.989  15.900  13.351  1.00  0.47           N  
ATOM   3099  CA  ASP A 196       1.127  16.765  14.150  1.00  0.47           C  
ATOM   3100  C   ASP A 196       0.402  17.807  13.294  1.00  0.47           C  
ATOM   3101  O   ASP A 196      -0.657  18.306  13.671  1.00  0.47           O  
ATOM   3102  CB  ASP A 196       1.939  17.472  15.230  1.00  0.47           C  
ATOM   3103  CG  ASP A 196       2.431  16.519  16.314  1.00  0.47           C  
ATOM   3104  OD1 ASP A 196       1.982  15.393  16.351  1.00  0.47           O  
ATOM   3105  OD2 ASP A 196       3.248  16.931  17.100  1.00  0.47           O  
ATOM   3106  H   ASP A 196       2.983  15.895  13.533  1.00  0.47           H  
ATOM   3107  HA  ASP A 196       0.372  16.143  14.634  1.00  0.47           H  
ATOM   3108 1HB  ASP A 196       2.798  17.967  14.774  1.00  0.47           H  
ATOM   3109 2HB  ASP A 196       1.327  18.237  15.696  1.00  0.47           H  
ATOM   3110  N   ILE A 197       0.945  18.108  12.116  1.00  0.47           N  
ATOM   3111  CA  ILE A 197       0.351  19.100  11.231  1.00  0.47           C  
ATOM   3112  C   ILE A 197      -1.054  18.713  10.843  1.00  0.47           C  
ATOM   3113  O   ILE A 197      -1.928  19.571  10.690  1.00  0.47           O  
ATOM   3114  CB  ILE A 197       1.171  19.287   9.963  1.00  0.47           C  
ATOM   3115  CG1 ILE A 197       2.522  19.889  10.308  1.00  0.47           C  
ATOM   3116  CG2 ILE A 197       0.406  20.138   8.967  1.00  0.47           C  
ATOM   3117  CD1 ILE A 197       2.431  21.227  10.957  1.00  0.47           C  
ATOM   3118  H   ILE A 197       1.788  17.632  11.799  1.00  0.47           H  
ATOM   3119  HA  ILE A 197       0.311  20.050  11.758  1.00  0.47           H  
ATOM   3120  HB  ILE A 197       1.360  18.311   9.517  1.00  0.47           H  
ATOM   3121 1HG1 ILE A 197       3.038  19.218  10.986  1.00  0.47           H  
ATOM   3122 2HG1 ILE A 197       3.108  19.984   9.389  1.00  0.47           H  
ATOM   3123 1HG2 ILE A 197       1.000  20.242   8.058  1.00  0.47           H  
ATOM   3124 2HG2 ILE A 197      -0.533  19.650   8.727  1.00  0.47           H  
ATOM   3125 3HG2 ILE A 197       0.213  21.119   9.392  1.00  0.47           H  
ATOM   3126 1HD1 ILE A 197       3.432  21.606  11.175  1.00  0.47           H  
ATOM   3127 2HD1 ILE A 197       1.934  21.893  10.285  1.00  0.47           H  
ATOM   3128 3HD1 ILE A 197       1.867  21.147  11.879  1.00  0.47           H  
ATOM   3129  N   LEU A 198      -1.284  17.423  10.662  1.00  0.47           N  
ATOM   3130  CA  LEU A 198      -2.566  16.949  10.201  1.00  0.47           C  
ATOM   3131  C   LEU A 198      -3.698  17.409  11.128  1.00  0.47           C  
ATOM   3132  O   LEU A 198      -4.836  17.561  10.680  1.00  0.47           O  
ATOM   3133  CB  LEU A 198      -2.544  15.423  10.129  1.00  0.47           C  
ATOM   3134  CG  LEU A 198      -3.690  14.782   9.373  1.00  0.47           C  
ATOM   3135  CD1 LEU A 198      -3.665  15.281   7.935  1.00  0.47           C  
ATOM   3136  CD2 LEU A 198      -3.521  13.276   9.414  1.00  0.47           C  
ATOM   3137  H   LEU A 198      -0.553  16.744  10.881  1.00  0.47           H  
ATOM   3138  HA  LEU A 198      -2.744  17.345   9.209  1.00  0.47           H  
ATOM   3139 1HB  LEU A 198      -1.616  15.111   9.671  1.00  0.47           H  
ATOM   3140 2HB  LEU A 198      -2.562  15.036  11.151  1.00  0.47           H  
ATOM   3141  HG  LEU A 198      -4.642  15.064   9.823  1.00  0.47           H  
ATOM   3142 1HD1 LEU A 198      -4.482  14.824   7.376  1.00  0.47           H  
ATOM   3143 2HD1 LEU A 198      -3.778  16.365   7.923  1.00  0.47           H  
ATOM   3144 3HD1 LEU A 198      -2.715  15.006   7.481  1.00  0.47           H  
ATOM   3145 1HD2 LEU A 198      -4.331  12.788   8.860  1.00  0.47           H  
ATOM   3146 2HD2 LEU A 198      -2.569  13.018   8.964  1.00  0.47           H  
ATOM   3147 3HD2 LEU A 198      -3.537  12.936  10.450  1.00  0.47           H  
ATOM   3148  N   GLU A 199      -3.408  17.588  12.424  1.00  0.47           N  
ATOM   3149  CA  GLU A 199      -4.405  17.989  13.406  1.00  0.47           C  
ATOM   3150  C   GLU A 199      -4.465  19.515  13.600  1.00  0.47           C  
ATOM   3151  O   GLU A 199      -5.232  20.006  14.431  1.00  0.47           O  
ATOM   3152  CB  GLU A 199      -4.124  17.305  14.743  1.00  0.47           C  
ATOM   3153  CG  GLU A 199      -4.243  15.776  14.694  1.00  0.47           C  
ATOM   3154  CD  GLU A 199      -3.971  15.097  16.024  1.00  0.47           C  
ATOM   3155  OE1 GLU A 199      -3.686  15.777  16.982  1.00  0.47           O  
ATOM   3156  OE2 GLU A 199      -4.045  13.891  16.071  1.00  0.47           O  
ATOM   3157  H   GLU A 199      -2.443  17.500  12.746  1.00  0.47           H  
ATOM   3158  HA  GLU A 199      -5.382  17.662  13.049  1.00  0.47           H  
ATOM   3159 1HB  GLU A 199      -3.111  17.554  15.069  1.00  0.47           H  
ATOM   3160 2HB  GLU A 199      -4.816  17.674  15.498  1.00  0.47           H  
ATOM   3161 1HG  GLU A 199      -5.247  15.514  14.363  1.00  0.47           H  
ATOM   3162 2HG  GLU A 199      -3.538  15.402  13.951  1.00  0.47           H  
ATOM   3163  N   LYS A 200      -3.624  20.255  12.867  1.00  0.47           N  
ATOM   3164  CA  LYS A 200      -3.546  21.710  12.989  1.00  0.47           C  
ATOM   3165  C   LYS A 200      -4.141  22.429  11.780  1.00  0.47           C  
ATOM   3166  O   LYS A 200      -4.531  23.595  11.867  1.00  0.47           O  
ATOM   3167  CB  LYS A 200      -2.105  22.147  13.183  1.00  0.47           C  
ATOM   3168  CG  LYS A 200      -1.471  21.642  14.467  1.00  0.47           C  
ATOM   3169  CD  LYS A 200      -0.044  22.142  14.629  1.00  0.47           C  
ATOM   3170  CE  LYS A 200       0.561  21.628  15.927  1.00  0.47           C  
ATOM   3171  NZ  LYS A 200       1.968  22.094  16.121  1.00  0.47           N  
ATOM   3172  H   LYS A 200      -3.021  19.805  12.190  1.00  0.47           H  
ATOM   3173  HA  LYS A 200      -4.119  22.010  13.866  1.00  0.47           H  
ATOM   3174 1HB  LYS A 200      -1.501  21.820  12.333  1.00  0.47           H  
ATOM   3175 2HB  LYS A 200      -2.089  23.218  13.218  1.00  0.47           H  
ATOM   3176 1HG  LYS A 200      -2.065  21.975  15.316  1.00  0.47           H  
ATOM   3177 2HG  LYS A 200      -1.464  20.557  14.456  1.00  0.47           H  
ATOM   3178 1HD  LYS A 200       0.557  21.789  13.797  1.00  0.47           H  
ATOM   3179 2HD  LYS A 200      -0.033  23.228  14.636  1.00  0.47           H  
ATOM   3180 1HE  LYS A 200      -0.043  21.976  16.761  1.00  0.47           H  
ATOM   3181 2HE  LYS A 200       0.550  20.540  15.912  1.00  0.47           H  
ATOM   3182 1HZ  LYS A 200       2.324  21.726  16.992  1.00  0.47           H  
ATOM   3183 2HZ  LYS A 200       2.543  21.764  15.359  1.00  0.47           H  
ATOM   3184 3HZ  LYS A 200       1.989  23.105  16.146  1.00  0.47           H  
ATOM   3185  N   LEU A 201      -4.215  21.733  10.658  1.00  0.47           N  
ATOM   3186  CA  LEU A 201      -4.736  22.330   9.435  1.00  0.47           C  
ATOM   3187  C   LEU A 201      -6.188  22.790   9.645  1.00  0.47           C  
ATOM   3188  O   LEU A 201      -6.939  22.109  10.344  1.00  0.47           O  
ATOM   3189  CB  LEU A 201      -4.668  21.300   8.315  1.00  0.47           C  
ATOM   3190  CG  LEU A 201      -3.266  20.967   7.870  1.00  0.47           C  
ATOM   3191  CD1 LEU A 201      -3.279  19.755   7.011  1.00  0.47           C  
ATOM   3192  CD2 LEU A 201      -2.704  22.136   7.090  1.00  0.47           C  
ATOM   3193  H   LEU A 201      -3.835  20.786  10.648  1.00  0.47           H  
ATOM   3194  HA  LEU A 201      -4.079  23.148   9.180  1.00  0.47           H  
ATOM   3195 1HB  LEU A 201      -5.140  20.378   8.659  1.00  0.47           H  
ATOM   3196 2HB  LEU A 201      -5.222  21.675   7.458  1.00  0.47           H  
ATOM   3197  HG  LEU A 201      -2.652  20.782   8.733  1.00  0.47           H  
ATOM   3198 1HD1 LEU A 201      -2.271  19.538   6.711  1.00  0.47           H  
ATOM   3199 2HD1 LEU A 201      -3.681  18.917   7.577  1.00  0.47           H  
ATOM   3200 3HD1 LEU A 201      -3.882  19.922   6.148  1.00  0.47           H  
ATOM   3201 1HD2 LEU A 201      -1.694  21.899   6.772  1.00  0.47           H  
ATOM   3202 2HD2 LEU A 201      -3.318  22.322   6.221  1.00  0.47           H  
ATOM   3203 3HD2 LEU A 201      -2.694  23.015   7.712  1.00  0.47           H  
ATOM   3204  N   PRO A 202      -6.615  23.928   9.073  1.00  0.47           N  
ATOM   3205  CA  PRO A 202      -7.968  24.437   9.134  1.00  0.47           C  
ATOM   3206  C   PRO A 202      -8.968  23.388   8.663  1.00  0.47           C  
ATOM   3207  O   PRO A 202      -8.716  22.744   7.639  1.00  0.47           O  
ATOM   3208  CB  PRO A 202      -7.917  25.602   8.143  1.00  0.47           C  
ATOM   3209  CG  PRO A 202      -6.495  26.053   8.171  1.00  0.47           C  
ATOM   3210  CD  PRO A 202      -5.686  24.789   8.358  1.00  0.47           C  
ATOM   3211  HA  PRO A 202      -8.152  24.822  10.145  1.00  0.47           H  
ATOM   3212 1HB  PRO A 202      -8.235  25.252   7.154  1.00  0.47           H  
ATOM   3213 2HB  PRO A 202      -8.630  26.387   8.450  1.00  0.47           H  
ATOM   3214 1HG  PRO A 202      -6.250  26.581   7.237  1.00  0.47           H  
ATOM   3215 2HG  PRO A 202      -6.342  26.776   8.988  1.00  0.47           H  
ATOM   3216 1HD  PRO A 202      -5.411  24.316   7.428  1.00  0.47           H  
ATOM   3217 2HD  PRO A 202      -4.825  25.073   8.979  1.00  0.47           H  
ATOM   3218  N   PRO A 203     -10.107  23.196   9.352  1.00  0.47           N  
ATOM   3219  CA  PRO A 203     -11.176  22.294   8.978  1.00  0.47           C  
ATOM   3220  C   PRO A 203     -11.712  22.697   7.627  1.00  0.47           C  
ATOM   3221  O   PRO A 203     -11.800  23.892   7.322  1.00  0.47           O  
ATOM   3222  CB  PRO A 203     -12.228  22.514  10.073  1.00  0.47           C  
ATOM   3223  CG  PRO A 203     -11.447  23.025  11.257  1.00  0.47           C  
ATOM   3224  CD  PRO A 203     -10.312  23.849  10.663  1.00  0.47           C  
ATOM   3225  HA  PRO A 203     -10.803  21.258   8.968  1.00  0.47           H  
ATOM   3226 1HB  PRO A 203     -12.988  23.230   9.723  1.00  0.47           H  
ATOM   3227 2HB  PRO A 203     -12.753  21.572  10.284  1.00  0.47           H  
ATOM   3228 1HG  PRO A 203     -12.104  23.627  11.906  1.00  0.47           H  
ATOM   3229 2HG  PRO A 203     -11.087  22.181  11.864  1.00  0.47           H  
ATOM   3230 1HD  PRO A 203     -10.582  24.917  10.546  1.00  0.47           H  
ATOM   3231 2HD  PRO A 203      -9.446  23.688  11.326  1.00  0.47           H  
ATOM   3232  N   ARG A 204     -12.193  21.728   6.864  1.00  0.48           N  
ATOM   3233  CA  ARG A 204     -12.749  22.035   5.557  1.00  0.48           C  
ATOM   3234  C   ARG A 204     -13.906  23.015   5.679  1.00  0.48           C  
ATOM   3235  O   ARG A 204     -14.091  23.860   4.815  1.00  0.48           O  
ATOM   3236  CB  ARG A 204     -13.185  20.773   4.842  1.00  0.48           C  
ATOM   3237  CG  ARG A 204     -12.024  19.890   4.382  1.00  0.48           C  
ATOM   3238  CD  ARG A 204     -12.452  18.831   3.421  1.00  0.48           C  
ATOM   3239  NE  ARG A 204     -13.387  17.878   4.001  1.00  0.48           N  
ATOM   3240  CZ  ARG A 204     -13.041  16.765   4.681  1.00  0.48           C  
ATOM   3241  NH1 ARG A 204     -11.770  16.476   4.876  1.00  0.48           N  
ATOM   3242  NH2 ARG A 204     -13.981  15.961   5.153  1.00  0.48           N  
ATOM   3243  H   ARG A 204     -12.124  20.765   7.165  1.00  0.48           H  
ATOM   3244  HA  ARG A 204     -11.978  22.499   4.954  1.00  0.48           H  
ATOM   3245 1HB  ARG A 204     -13.823  20.181   5.497  1.00  0.48           H  
ATOM   3246 2HB  ARG A 204     -13.777  21.038   3.962  1.00  0.48           H  
ATOM   3247 1HG  ARG A 204     -11.275  20.513   3.890  1.00  0.48           H  
ATOM   3248 2HG  ARG A 204     -11.575  19.405   5.249  1.00  0.48           H  
ATOM   3249 1HD  ARG A 204     -12.939  19.306   2.572  1.00  0.48           H  
ATOM   3250 2HD  ARG A 204     -11.581  18.281   3.068  1.00  0.48           H  
ATOM   3251  HE  ARG A 204     -14.378  18.058   3.857  1.00  0.48           H  
ATOM   3252 1HH1 ARG A 204     -11.055  17.092   4.518  1.00  0.48           H  
ATOM   3253 2HH1 ARG A 204     -11.513  15.641   5.383  1.00  0.48           H  
ATOM   3254 1HH2 ARG A 204     -14.956  16.187   5.001  1.00  0.48           H  
ATOM   3255 2HH2 ARG A 204     -13.726  15.126   5.662  1.00  0.48           H  
ATOM   3256  N   GLU A 205     -14.661  22.934   6.773  1.00  0.48           N  
ATOM   3257  CA  GLU A 205     -15.799  23.823   6.988  1.00  0.48           C  
ATOM   3258  C   GLU A 205     -15.381  25.300   7.051  1.00  0.48           C  
ATOM   3259  O   GLU A 205     -16.147  26.183   6.652  1.00  0.48           O  
ATOM   3260  CB  GLU A 205     -16.522  23.438   8.277  1.00  0.48           C  
ATOM   3261  CG  GLU A 205     -17.266  22.102   8.205  1.00  0.48           C  
ATOM   3262  CD  GLU A 205     -17.930  21.710   9.510  1.00  0.48           C  
ATOM   3263  OE1 GLU A 205     -17.695  22.363  10.499  1.00  0.48           O  
ATOM   3264  OE2 GLU A 205     -18.674  20.756   9.509  1.00  0.48           O  
ATOM   3265  H   GLU A 205     -14.448  22.227   7.459  1.00  0.48           H  
ATOM   3266  HA  GLU A 205     -16.489  23.701   6.152  1.00  0.48           H  
ATOM   3267 1HB  GLU A 205     -15.800  23.378   9.093  1.00  0.48           H  
ATOM   3268 2HB  GLU A 205     -17.243  24.212   8.534  1.00  0.48           H  
ATOM   3269 1HG  GLU A 205     -18.028  22.166   7.428  1.00  0.48           H  
ATOM   3270 2HG  GLU A 205     -16.559  21.325   7.917  1.00  0.48           H  
ATOM   3271  N   GLU A 206     -14.186  25.582   7.579  1.00  0.48           N  
ATOM   3272  CA  GLU A 206     -13.724  26.960   7.688  1.00  0.48           C  
ATOM   3273  C   GLU A 206     -13.300  27.422   6.322  1.00  0.48           C  
ATOM   3274  O   GLU A 206     -13.562  28.561   5.916  1.00  0.48           O  
ATOM   3275  CB  GLU A 206     -12.538  27.110   8.644  1.00  0.48           C  
ATOM   3276  CG  GLU A 206     -12.066  28.557   8.806  1.00  0.48           C  
ATOM   3277  CD  GLU A 206     -10.948  28.743   9.811  1.00  0.48           C  
ATOM   3278  OE1 GLU A 206     -10.494  27.779  10.389  1.00  0.48           O  
ATOM   3279  OE2 GLU A 206     -10.538  29.873  10.001  1.00  0.48           O  
ATOM   3280  H   GLU A 206     -13.555  24.832   7.848  1.00  0.48           H  
ATOM   3281  HA  GLU A 206     -14.546  27.585   8.033  1.00  0.48           H  
ATOM   3282 1HB  GLU A 206     -12.809  26.721   9.627  1.00  0.48           H  
ATOM   3283 2HB  GLU A 206     -11.696  26.513   8.278  1.00  0.48           H  
ATOM   3284 1HG  GLU A 206     -11.722  28.914   7.832  1.00  0.48           H  
ATOM   3285 2HG  GLU A 206     -12.918  29.168   9.101  1.00  0.48           H  
ATOM   3286  N   ILE A 207     -12.641  26.523   5.607  1.00  0.47           N  
ATOM   3287  CA  ILE A 207     -12.119  26.843   4.302  1.00  0.47           C  
ATOM   3288  C   ILE A 207     -13.325  27.141   3.392  1.00  0.47           C  
ATOM   3289  O   ILE A 207     -13.322  28.127   2.649  1.00  0.47           O  
ATOM   3290  CB  ILE A 207     -11.285  25.687   3.751  1.00  0.47           C  
ATOM   3291  CG1 ILE A 207     -10.109  25.455   4.596  1.00  0.47           C  
ATOM   3292  CG2 ILE A 207     -10.763  26.096   2.431  1.00  0.47           C  
ATOM   3293  CD1 ILE A 207      -9.386  24.201   4.318  1.00  0.47           C  
ATOM   3294  H   ILE A 207     -12.473  25.596   6.010  1.00  0.47           H  
ATOM   3295  HA  ILE A 207     -11.495  27.738   4.374  1.00  0.47           H  
ATOM   3296  HB  ILE A 207     -11.885  24.779   3.677  1.00  0.47           H  
ATOM   3297 1HG1 ILE A 207      -9.448  26.242   4.442  1.00  0.47           H  
ATOM   3298 2HG1 ILE A 207     -10.421  25.446   5.643  1.00  0.47           H  
ATOM   3299 1HG2 ILE A 207     -10.152  25.301   2.010  1.00  0.47           H  
ATOM   3300 2HG2 ILE A 207     -11.582  26.297   1.822  1.00  0.47           H  
ATOM   3301 3HG2 ILE A 207     -10.161  27.002   2.540  1.00  0.47           H  
ATOM   3302 1HD1 ILE A 207      -8.563  24.152   4.986  1.00  0.47           H  
ATOM   3303 2HD1 ILE A 207     -10.021  23.353   4.481  1.00  0.47           H  
ATOM   3304 3HD1 ILE A 207      -9.034  24.199   3.293  1.00  0.47           H  
ATOM   3305  N   ASP A 208     -14.371  26.283   3.477  1.00  0.47           N  
ATOM   3306  CA  ASP A 208     -15.615  26.476   2.726  1.00  0.47           C  
ATOM   3307  C   ASP A 208     -16.275  27.797   3.067  1.00  0.47           C  
ATOM   3308  O   ASP A 208     -16.721  28.512   2.168  1.00  0.47           O  
ATOM   3309  CB  ASP A 208     -16.668  25.388   3.048  1.00  0.47           C  
ATOM   3310  CG  ASP A 208     -16.457  24.007   2.435  1.00  0.47           C  
ATOM   3311  OD1 ASP A 208     -15.670  23.899   1.533  1.00  0.47           O  
ATOM   3312  OD2 ASP A 208     -17.105  23.073   2.853  1.00  0.47           O  
ATOM   3313  H   ASP A 208     -14.296  25.480   4.089  1.00  0.47           H  
ATOM   3314  HA  ASP A 208     -15.385  26.467   1.663  1.00  0.47           H  
ATOM   3315 1HB  ASP A 208     -16.707  25.262   4.131  1.00  0.47           H  
ATOM   3316 2HB  ASP A 208     -17.652  25.746   2.743  1.00  0.47           H  
ATOM   3317  N   ALA A 209     -16.317  28.148   4.359  1.00  0.47           N  
ATOM   3318  CA  ALA A 209     -16.930  29.406   4.750  1.00  0.47           C  
ATOM   3319  C   ALA A 209     -16.196  30.574   4.118  1.00  0.47           C  
ATOM   3320  O   ALA A 209     -16.818  31.504   3.600  1.00  0.47           O  
ATOM   3321  CB  ALA A 209     -16.918  29.544   6.261  1.00  0.47           C  
ATOM   3322  H   ALA A 209     -15.963  27.520   5.082  1.00  0.47           H  
ATOM   3323  HA  ALA A 209     -17.957  29.411   4.393  1.00  0.47           H  
ATOM   3324 1HB  ALA A 209     -17.396  30.480   6.549  1.00  0.47           H  
ATOM   3325 2HB  ALA A 209     -17.458  28.706   6.701  1.00  0.47           H  
ATOM   3326 3HB  ALA A 209     -15.890  29.538   6.620  1.00  0.47           H  
ATOM   3327  N   LEU A 210     -14.871  30.500   4.087  1.00  0.47           N  
ATOM   3328  CA  LEU A 210     -14.109  31.576   3.495  1.00  0.47           C  
ATOM   3329  C   LEU A 210     -14.370  31.646   2.003  1.00  0.47           C  
ATOM   3330  O   LEU A 210     -14.591  32.730   1.460  1.00  0.47           O  
ATOM   3331  CB  LEU A 210     -12.629  31.416   3.809  1.00  0.47           C  
ATOM   3332  CG  LEU A 210     -11.734  32.495   3.256  1.00  0.47           C  
ATOM   3333  CD1 LEU A 210     -12.216  33.807   3.755  1.00  0.47           C  
ATOM   3334  CD2 LEU A 210     -10.306  32.250   3.753  1.00  0.47           C  
ATOM   3335  H   LEU A 210     -14.390  29.711   4.525  1.00  0.47           H  
ATOM   3336  HA  LEU A 210     -14.441  32.513   3.939  1.00  0.47           H  
ATOM   3337 1HB  LEU A 210     -12.503  31.387   4.891  1.00  0.47           H  
ATOM   3338 2HB  LEU A 210     -12.296  30.459   3.405  1.00  0.47           H  
ATOM   3339  HG  LEU A 210     -11.767  32.497   2.172  1.00  0.47           H  
ATOM   3340 1HD1 LEU A 210     -11.591  34.586   3.397  1.00  0.47           H  
ATOM   3341 2HD1 LEU A 210     -13.239  33.980   3.417  1.00  0.47           H  
ATOM   3342 3HD1 LEU A 210     -12.189  33.785   4.820  1.00  0.47           H  
ATOM   3343 1HD2 LEU A 210      -9.665  33.012   3.374  1.00  0.47           H  
ATOM   3344 2HD2 LEU A 210     -10.298  32.270   4.840  1.00  0.47           H  
ATOM   3345 3HD2 LEU A 210      -9.947  31.285   3.415  1.00  0.47           H  
ATOM   3346  N   ALA A 211     -14.361  30.494   1.333  1.00  0.47           N  
ATOM   3347  CA  ALA A 211     -14.620  30.476  -0.096  1.00  0.47           C  
ATOM   3348  C   ALA A 211     -15.997  31.047  -0.392  1.00  0.47           C  
ATOM   3349  O   ALA A 211     -16.168  31.778  -1.368  1.00  0.47           O  
ATOM   3350  CB  ALA A 211     -14.519  29.062  -0.624  1.00  0.47           C  
ATOM   3351  H   ALA A 211     -14.165  29.622   1.825  1.00  0.47           H  
ATOM   3352  HA  ALA A 211     -13.880  31.104  -0.590  1.00  0.47           H  
ATOM   3353 1HB  ALA A 211     -14.696  29.052  -1.696  1.00  0.47           H  
ATOM   3354 2HB  ALA A 211     -13.527  28.689  -0.415  1.00  0.47           H  
ATOM   3355 3HB  ALA A 211     -15.259  28.434  -0.126  1.00  0.47           H  
ATOM   3356  N   ALA A 212     -16.984  30.732   0.455  1.00  0.47           N  
ATOM   3357  CA  ALA A 212     -18.336  31.236   0.264  1.00  0.47           C  
ATOM   3358  C   ALA A 212     -18.363  32.753   0.343  1.00  0.47           C  
ATOM   3359  O   ALA A 212     -19.048  33.409  -0.449  1.00  0.47           O  
ATOM   3360  CB  ALA A 212     -19.267  30.645   1.302  1.00  0.47           C  
ATOM   3361  H   ALA A 212     -16.797  30.107   1.239  1.00  0.47           H  
ATOM   3362  HA  ALA A 212     -18.671  30.941  -0.727  1.00  0.47           H  
ATOM   3363 1HB  ALA A 212     -20.278  31.011   1.135  1.00  0.47           H  
ATOM   3364 2HB  ALA A 212     -19.251  29.558   1.225  1.00  0.47           H  
ATOM   3365 3HB  ALA A 212     -18.936  30.941   2.294  1.00  0.47           H  
ATOM   3366  N   GLU A 213     -17.591  33.319   1.273  1.00  0.47           N  
ATOM   3367  CA  GLU A 213     -17.538  34.766   1.404  1.00  0.47           C  
ATOM   3368  C   GLU A 213     -16.847  35.386   0.188  1.00  0.47           C  
ATOM   3369  O   GLU A 213     -17.255  36.451  -0.288  1.00  0.47           O  
ATOM   3370  CB  GLU A 213     -16.869  35.167   2.715  1.00  0.47           C  
ATOM   3371  CG  GLU A 213     -17.691  34.839   3.970  1.00  0.47           C  
ATOM   3372  CD  GLU A 213     -19.018  35.573   4.014  1.00  0.47           C  
ATOM   3373  OE1 GLU A 213     -19.012  36.766   3.832  1.00  0.47           O  
ATOM   3374  OE2 GLU A 213     -20.029  34.946   4.243  1.00  0.47           O  
ATOM   3375  H   GLU A 213     -17.063  32.728   1.921  1.00  0.47           H  
ATOM   3376  HA  GLU A 213     -18.560  35.140   1.434  1.00  0.47           H  
ATOM   3377 1HB  GLU A 213     -15.897  34.672   2.800  1.00  0.47           H  
ATOM   3378 2HB  GLU A 213     -16.705  36.237   2.721  1.00  0.47           H  
ATOM   3379 1HG  GLU A 213     -17.887  33.770   3.992  1.00  0.47           H  
ATOM   3380 2HG  GLU A 213     -17.103  35.091   4.853  1.00  0.47           H  
ATOM   3381  N   VAL A 214     -15.841  34.697  -0.361  1.00  0.48           N  
ATOM   3382  CA  VAL A 214     -15.186  35.203  -1.560  1.00  0.48           C  
ATOM   3383  C   VAL A 214     -16.185  35.209  -2.708  1.00  0.48           C  
ATOM   3384  O   VAL A 214     -16.272  36.185  -3.458  1.00  0.48           O  
ATOM   3385  CB  VAL A 214     -13.972  34.353  -1.984  1.00  0.48           C  
ATOM   3386  CG1 VAL A 214     -13.474  34.851  -3.349  1.00  0.48           C  
ATOM   3387  CG2 VAL A 214     -12.859  34.437  -0.945  1.00  0.48           C  
ATOM   3388  H   VAL A 214     -15.518  33.836   0.087  1.00  0.48           H  
ATOM   3389  HA  VAL A 214     -14.858  36.221  -1.376  1.00  0.48           H  
ATOM   3390  HB  VAL A 214     -14.284  33.320  -2.095  1.00  0.48           H  
ATOM   3391 1HG1 VAL A 214     -12.631  34.248  -3.669  1.00  0.48           H  
ATOM   3392 2HG1 VAL A 214     -14.278  34.765  -4.078  1.00  0.48           H  
ATOM   3393 3HG1 VAL A 214     -13.165  35.893  -3.267  1.00  0.48           H  
ATOM   3394 1HG2 VAL A 214     -12.024  33.828  -1.271  1.00  0.48           H  
ATOM   3395 2HG2 VAL A 214     -12.539  35.465  -0.845  1.00  0.48           H  
ATOM   3396 3HG2 VAL A 214     -13.215  34.076   0.008  1.00  0.48           H  
ATOM   3397  N   ARG A 215     -16.956  34.122  -2.842  1.00  0.48           N  
ATOM   3398  CA  ARG A 215     -17.947  34.038  -3.905  1.00  0.48           C  
ATOM   3399  C   ARG A 215     -18.986  35.134  -3.757  1.00  0.48           C  
ATOM   3400  O   ARG A 215     -19.377  35.757  -4.746  1.00  0.48           O  
ATOM   3401  CB  ARG A 215     -18.695  32.717  -3.853  1.00  0.48           C  
ATOM   3402  CG  ARG A 215     -17.920  31.513  -4.209  1.00  0.48           C  
ATOM   3403  CD  ARG A 215     -18.751  30.306  -4.102  1.00  0.48           C  
ATOM   3404  NE  ARG A 215     -17.969  29.114  -4.231  1.00  0.48           N  
ATOM   3405  CZ  ARG A 215     -17.578  28.579  -5.389  1.00  0.48           C  
ATOM   3406  NH1 ARG A 215     -17.907  29.162  -6.518  1.00  0.48           N  
ATOM   3407  NH2 ARG A 215     -16.866  27.480  -5.366  1.00  0.48           N  
ATOM   3408  H   ARG A 215     -16.832  33.337  -2.201  1.00  0.48           H  
ATOM   3409  HA  ARG A 215     -17.444  34.143  -4.865  1.00  0.48           H  
ATOM   3410 1HB  ARG A 215     -19.079  32.564  -2.851  1.00  0.48           H  
ATOM   3411 2HB  ARG A 215     -19.552  32.764  -4.523  1.00  0.48           H  
ATOM   3412 1HG  ARG A 215     -17.566  31.598  -5.236  1.00  0.48           H  
ATOM   3413 2HG  ARG A 215     -17.086  31.413  -3.543  1.00  0.48           H  
ATOM   3414 1HD  ARG A 215     -19.245  30.290  -3.132  1.00  0.48           H  
ATOM   3415 2HD  ARG A 215     -19.501  30.310  -4.894  1.00  0.48           H  
ATOM   3416  HE  ARG A 215     -17.694  28.639  -3.383  1.00  0.48           H  
ATOM   3417 1HH1 ARG A 215     -18.454  30.002  -6.502  1.00  0.48           H  
ATOM   3418 2HH1 ARG A 215     -17.605  28.785  -7.425  1.00  0.48           H  
ATOM   3419 1HH2 ARG A 215     -16.627  27.058  -4.476  1.00  0.48           H  
ATOM   3420 2HH2 ARG A 215     -16.568  27.033  -6.232  1.00  0.48           H  
ATOM   3421  N   ALA A 216     -19.419  35.396  -2.515  1.00  0.49           N  
ATOM   3422  CA  ALA A 216     -20.402  36.438  -2.277  1.00  0.49           C  
ATOM   3423  C   ALA A 216     -19.849  37.784  -2.703  1.00  0.49           C  
ATOM   3424  O   ALA A 216     -20.531  38.550  -3.382  1.00  0.49           O  
ATOM   3425  CB  ALA A 216     -20.794  36.467  -0.813  1.00  0.49           C  
ATOM   3426  H   ALA A 216     -19.084  34.837  -1.730  1.00  0.49           H  
ATOM   3427  HA  ALA A 216     -21.282  36.222  -2.881  1.00  0.49           H  
ATOM   3428 1HB  ALA A 216     -21.543  37.240  -0.648  1.00  0.49           H  
ATOM   3429 2HB  ALA A 216     -21.198  35.496  -0.525  1.00  0.49           H  
ATOM   3430 3HB  ALA A 216     -19.913  36.681  -0.207  1.00  0.49           H  
ATOM   3431  N   TRP A 217     -18.580  38.045  -2.377  1.00  0.49           N  
ATOM   3432  CA  TRP A 217     -17.961  39.297  -2.780  1.00  0.49           C  
ATOM   3433  C   TRP A 217     -17.932  39.392  -4.293  1.00  0.49           C  
ATOM   3434  O   TRP A 217     -18.333  40.407  -4.864  1.00  0.49           O  
ATOM   3435  CB  TRP A 217     -16.565  39.460  -2.161  1.00  0.49           C  
ATOM   3436  CG  TRP A 217     -15.823  40.696  -2.660  1.00  0.49           C  
ATOM   3437  CD1 TRP A 217     -15.978  41.986  -2.231  1.00  0.49           C  
ATOM   3438  CD2 TRP A 217     -14.771  40.733  -3.660  1.00  0.49           C  
ATOM   3439  NE1 TRP A 217     -15.121  42.826  -2.922  1.00  0.49           N  
ATOM   3440  CE2 TRP A 217     -14.380  42.065  -3.802  1.00  0.49           C  
ATOM   3441  CE3 TRP A 217     -14.146  39.759  -4.434  1.00  0.49           C  
ATOM   3442  CZ2 TRP A 217     -13.406  42.439  -4.708  1.00  0.49           C  
ATOM   3443  CZ3 TRP A 217     -13.158  40.149  -5.329  1.00  0.49           C  
ATOM   3444  CH2 TRP A 217     -12.807  41.447  -5.467  1.00  0.49           C  
ATOM   3445  H   TRP A 217     -18.050  37.382  -1.809  1.00  0.49           H  
ATOM   3446  HA  TRP A 217     -18.579  40.114  -2.406  1.00  0.49           H  
ATOM   3447 1HB  TRP A 217     -16.656  39.518  -1.078  1.00  0.49           H  
ATOM   3448 2HB  TRP A 217     -15.965  38.579  -2.393  1.00  0.49           H  
ATOM   3449  HD1 TRP A 217     -16.688  42.304  -1.471  1.00  0.49           H  
ATOM   3450  HE1 TRP A 217     -15.048  43.860  -2.798  1.00  0.49           H  
ATOM   3451  HE3 TRP A 217     -14.428  38.717  -4.330  1.00  0.49           H  
ATOM   3452  HZ2 TRP A 217     -13.116  43.459  -4.840  1.00  0.49           H  
ATOM   3453  HZ3 TRP A 217     -12.676  39.390  -5.923  1.00  0.49           H  
ATOM   3454  HH2 TRP A 217     -12.031  41.715  -6.190  1.00  0.49           H  
ATOM   3455  N   LEU A 218     -17.501  38.334  -4.966  1.00  0.50           N  
ATOM   3456  CA  LEU A 218     -17.447  38.390  -6.413  1.00  0.50           C  
ATOM   3457  C   LEU A 218     -18.838  38.618  -7.012  1.00  0.50           C  
ATOM   3458  O   LEU A 218     -18.984  39.402  -7.954  1.00  0.50           O  
ATOM   3459  CB  LEU A 218     -16.838  37.087  -6.946  1.00  0.50           C  
ATOM   3460  CG  LEU A 218     -15.330  36.904  -6.676  1.00  0.50           C  
ATOM   3461  CD1 LEU A 218     -14.930  35.521  -7.003  1.00  0.50           C  
ATOM   3462  CD2 LEU A 218     -14.552  37.875  -7.555  1.00  0.50           C  
ATOM   3463  H   LEU A 218     -17.189  37.501  -4.465  1.00  0.50           H  
ATOM   3464  HA  LEU A 218     -16.805  39.221  -6.699  1.00  0.50           H  
ATOM   3465 1HB  LEU A 218     -17.354  36.253  -6.470  1.00  0.50           H  
ATOM   3466 2HB  LEU A 218     -17.009  37.028  -8.019  1.00  0.50           H  
ATOM   3467  HG  LEU A 218     -15.120  37.082  -5.631  1.00  0.50           H  
ATOM   3468 1HD1 LEU A 218     -13.865  35.389  -6.823  1.00  0.50           H  
ATOM   3469 2HD1 LEU A 218     -15.494  34.819  -6.388  1.00  0.50           H  
ATOM   3470 3HD1 LEU A 218     -15.154  35.361  -8.043  1.00  0.50           H  
ATOM   3471 1HD2 LEU A 218     -13.485  37.751  -7.383  1.00  0.50           H  
ATOM   3472 2HD2 LEU A 218     -14.772  37.672  -8.602  1.00  0.50           H  
ATOM   3473 3HD2 LEU A 218     -14.848  38.886  -7.314  1.00  0.50           H  
ATOM   3474  N   ALA A 219     -19.867  37.969  -6.454  1.00  0.50           N  
ATOM   3475  CA  ALA A 219     -21.227  38.149  -6.947  1.00  0.50           C  
ATOM   3476  C   ALA A 219     -21.703  39.592  -6.774  1.00  0.50           C  
ATOM   3477  O   ALA A 219     -22.306  40.169  -7.687  1.00  0.50           O  
ATOM   3478  CB  ALA A 219     -22.171  37.212  -6.222  1.00  0.50           C  
ATOM   3479  H   ALA A 219     -19.699  37.322  -5.683  1.00  0.50           H  
ATOM   3480  HA  ALA A 219     -21.234  37.916  -8.012  1.00  0.50           H  
ATOM   3481 1HB  ALA A 219     -23.180  37.332  -6.611  1.00  0.50           H  
ATOM   3482 2HB  ALA A 219     -21.841  36.184  -6.365  1.00  0.50           H  
ATOM   3483 3HB  ALA A 219     -22.162  37.449  -5.158  1.00  0.50           H  
ATOM   3484  N   GLU A 220     -21.407  40.193  -5.615  1.00  0.51           N  
ATOM   3485  CA  GLU A 220     -21.811  41.572  -5.385  1.00  0.51           C  
ATOM   3486  C   GLU A 220     -21.089  42.492  -6.350  1.00  0.51           C  
ATOM   3487  O   GLU A 220     -21.681  43.432  -6.890  1.00  0.51           O  
ATOM   3488  CB  GLU A 220     -21.533  42.005  -3.939  1.00  0.51           C  
ATOM   3489  CG  GLU A 220     -22.437  41.358  -2.878  1.00  0.51           C  
ATOM   3490  CD  GLU A 220     -22.077  41.768  -1.457  1.00  0.51           C  
ATOM   3491  OE1 GLU A 220     -21.086  42.443  -1.278  1.00  0.51           O  
ATOM   3492  OE2 GLU A 220     -22.801  41.408  -0.556  1.00  0.51           O  
ATOM   3493  H   GLU A 220     -20.916  39.677  -4.883  1.00  0.51           H  
ATOM   3494  HA  GLU A 220     -22.881  41.655  -5.570  1.00  0.51           H  
ATOM   3495 1HB  GLU A 220     -20.498  41.755  -3.687  1.00  0.51           H  
ATOM   3496 2HB  GLU A 220     -21.635  43.085  -3.859  1.00  0.51           H  
ATOM   3497 1HG  GLU A 220     -23.467  41.648  -3.075  1.00  0.51           H  
ATOM   3498 2HG  GLU A 220     -22.371  40.277  -2.969  1.00  0.51           H  
ATOM   3499  N   GLN A 221     -19.814  42.203  -6.603  1.00  0.51           N  
ATOM   3500  CA  GLN A 221     -19.059  43.035  -7.510  1.00  0.51           C  
ATOM   3501  C   GLN A 221     -19.580  42.895  -8.928  1.00  0.51           C  
ATOM   3502  O   GLN A 221     -19.622  43.887  -9.638  1.00  0.51           O  
ATOM   3503  CB  GLN A 221     -17.587  42.713  -7.442  1.00  0.51           C  
ATOM   3504  CG  GLN A 221     -16.934  43.056  -6.103  1.00  0.51           C  
ATOM   3505  CD  GLN A 221     -16.898  44.525  -5.761  1.00  0.51           C  
ATOM   3506  OE1 GLN A 221     -16.455  45.378  -6.536  1.00  0.51           O  
ATOM   3507  NE2 GLN A 221     -17.376  44.833  -4.560  1.00  0.51           N  
ATOM   3508  H   GLN A 221     -19.362  41.423  -6.125  1.00  0.51           H  
ATOM   3509  HA  GLN A 221     -19.185  44.072  -7.205  1.00  0.51           H  
ATOM   3510 1HB  GLN A 221     -17.443  41.649  -7.630  1.00  0.51           H  
ATOM   3511 2HB  GLN A 221     -17.082  43.270  -8.223  1.00  0.51           H  
ATOM   3512 1HG  GLN A 221     -17.496  42.580  -5.321  1.00  0.51           H  
ATOM   3513 2HG  GLN A 221     -15.935  42.673  -6.101  1.00  0.51           H  
ATOM   3514 1HE2 GLN A 221     -17.384  45.777  -4.239  1.00  0.51           H  
ATOM   3515 2HE2 GLN A 221     -17.727  44.108  -3.962  1.00  0.51           H  
ATOM   3516  N   GLN A 222     -20.017  41.697  -9.340  1.00  0.52           N  
ATOM   3517  CA  GLN A 222     -20.601  41.552 -10.673  1.00  0.52           C  
ATOM   3518  C   GLN A 222     -21.863  42.383 -10.774  1.00  0.52           C  
ATOM   3519  O   GLN A 222     -22.119  43.028 -11.781  1.00  0.52           O  
ATOM   3520  CB  GLN A 222     -20.909  40.086 -11.018  1.00  0.52           C  
ATOM   3521  CG  GLN A 222     -21.497  39.896 -12.467  1.00  0.52           C  
ATOM   3522  CD  GLN A 222     -21.666  38.415 -12.887  1.00  0.52           C  
ATOM   3523  OE1 GLN A 222     -21.762  37.531 -12.026  1.00  0.52           O  
ATOM   3524  NE2 GLN A 222     -21.700  38.128 -14.202  1.00  0.52           N  
ATOM   3525  H   GLN A 222     -19.923  40.884  -8.731  1.00  0.52           H  
ATOM   3526  HA  GLN A 222     -19.909  41.949 -11.405  1.00  0.52           H  
ATOM   3527 1HB  GLN A 222     -20.001  39.492 -10.926  1.00  0.52           H  
ATOM   3528 2HB  GLN A 222     -21.628  39.693 -10.299  1.00  0.52           H  
ATOM   3529 1HG  GLN A 222     -22.483  40.357 -12.487  1.00  0.52           H  
ATOM   3530 2HG  GLN A 222     -20.864  40.386 -13.190  1.00  0.52           H  
ATOM   3531 1HE2 GLN A 222     -21.804  37.183 -14.501  1.00  0.52           H  
ATOM   3532 2HE2 GLN A 222     -21.617  38.847 -14.943  1.00  0.52           H  
ATOM   3533  N   ALA A 223     -22.677  42.374  -9.725  1.00  0.52           N  
ATOM   3534  CA  ALA A 223     -23.888  43.178  -9.742  1.00  0.52           C  
ATOM   3535  C   ALA A 223     -23.566  44.673  -9.872  1.00  0.52           C  
ATOM   3536  O   ALA A 223     -24.259  45.412 -10.576  1.00  0.52           O  
ATOM   3537  CB  ALA A 223     -24.685  42.928  -8.476  1.00  0.52           C  
ATOM   3538  H   ALA A 223     -22.455  41.797  -8.911  1.00  0.52           H  
ATOM   3539  HA  ALA A 223     -24.478  42.882 -10.609  1.00  0.52           H  
ATOM   3540 1HB  ALA A 223     -25.603  43.510  -8.504  1.00  0.52           H  
ATOM   3541 2HB  ALA A 223     -24.924  41.867  -8.403  1.00  0.52           H  
ATOM   3542 3HB  ALA A 223     -24.095  43.223  -7.613  1.00  0.52           H  
ATOM   3543  N   ALA A 224     -22.498  45.109  -9.196  1.00  0.53           N  
ATOM   3544  CA  ALA A 224     -22.064  46.506  -9.202  1.00  0.53           C  
ATOM   3545  C   ALA A 224     -21.304  46.915 -10.468  1.00  0.53           C  
ATOM   3546  O   ALA A 224     -21.435  48.049 -10.939  1.00  0.53           O  
ATOM   3547  CB  ALA A 224     -21.173  46.752  -7.999  1.00  0.53           C  
ATOM   3548  H   ALA A 224     -21.992  44.446  -8.609  1.00  0.53           H  
ATOM   3549  HA  ALA A 224     -22.952  47.129  -9.129  1.00  0.53           H  
ATOM   3550 1HB  ALA A 224     -20.874  47.796  -7.976  1.00  0.53           H  
ATOM   3551 2HB  ALA A 224     -21.712  46.501  -7.087  1.00  0.53           H  
ATOM   3552 3HB  ALA A 224     -20.290  46.124  -8.079  1.00  0.53           H  
ATOM   3553  N   HIS A 225     -20.500  46.002 -11.007  1.00  0.54           N  
ATOM   3554  CA  HIS A 225     -19.632  46.262 -12.146  1.00  0.54           C  
ATOM   3555  C   HIS A 225     -19.734  45.146 -13.190  1.00  0.54           C  
ATOM   3556  O   HIS A 225     -18.714  44.526 -13.529  1.00  0.54           O  
ATOM   3557  CB  HIS A 225     -18.178  46.333 -11.651  1.00  0.54           C  
ATOM   3558  CG  HIS A 225     -17.995  47.340 -10.560  1.00  0.54           C  
ATOM   3559  ND1 HIS A 225     -18.009  48.689 -10.794  1.00  0.54           N  
ATOM   3560  CD2 HIS A 225     -17.787  47.184  -9.226  1.00  0.54           C  
ATOM   3561  CE1 HIS A 225     -17.837  49.336  -9.647  1.00  0.54           C  
ATOM   3562  NE2 HIS A 225     -17.699  48.448  -8.674  1.00  0.54           N  
ATOM   3563  H   HIS A 225     -20.455  45.087 -10.581  1.00  0.54           H  
ATOM   3564  HA  HIS A 225     -19.887  47.215 -12.605  1.00  0.54           H  
ATOM   3565 1HB  HIS A 225     -17.871  45.352 -11.272  1.00  0.54           H  
ATOM   3566 2HB  HIS A 225     -17.520  46.594 -12.480  1.00  0.54           H  
ATOM   3567  HD1 HIS A 225     -18.091  49.131 -11.724  1.00  0.54           H  
ATOM   3568  HD2 HIS A 225     -17.701  46.299  -8.596  1.00  0.54           H  
ATOM   3569  HE1 HIS A 225     -17.827  50.424  -9.632  1.00  0.54           H  
ATOM   3570  N   PRO A 226     -20.925  44.901 -13.770  1.00  0.55           N  
ATOM   3571  CA  PRO A 226     -21.185  43.817 -14.686  1.00  0.55           C  
ATOM   3572  C   PRO A 226     -20.408  43.961 -15.968  1.00  0.55           C  
ATOM   3573  O   PRO A 226     -20.108  42.975 -16.620  1.00  0.55           O  
ATOM   3574  CB  PRO A 226     -22.686  43.944 -14.955  1.00  0.55           C  
ATOM   3575  CG  PRO A 226     -23.003  45.404 -14.682  1.00  0.55           C  
ATOM   3576  CD  PRO A 226     -22.086  45.791 -13.549  1.00  0.55           C  
ATOM   3577  HA  PRO A 226     -20.955  42.861 -14.189  1.00  0.55           H  
ATOM   3578 1HB  PRO A 226     -22.908  43.630 -15.988  1.00  0.55           H  
ATOM   3579 2HB  PRO A 226     -23.235  43.261 -14.286  1.00  0.55           H  
ATOM   3580 1HG  PRO A 226     -22.844  46.001 -15.588  1.00  0.55           H  
ATOM   3581 2HG  PRO A 226     -24.064  45.515 -14.409  1.00  0.55           H  
ATOM   3582 1HD  PRO A 226     -21.825  46.849 -13.622  1.00  0.55           H  
ATOM   3583 2HD  PRO A 226     -22.586  45.544 -12.606  1.00  0.55           H  
ATOM   3584  N   VAL A 227     -19.995  45.180 -16.307  1.00  0.56           N  
ATOM   3585  CA  VAL A 227     -19.270  45.338 -17.550  1.00  0.56           C  
ATOM   3586  C   VAL A 227     -17.916  44.681 -17.463  1.00  0.56           C  
ATOM   3587  O   VAL A 227     -17.569  43.855 -18.299  1.00  0.56           O  
ATOM   3588  CB  VAL A 227     -19.088  46.818 -17.894  1.00  0.56           C  
ATOM   3589  CG1 VAL A 227     -18.182  46.952 -19.118  1.00  0.56           C  
ATOM   3590  CG2 VAL A 227     -20.451  47.439 -18.137  1.00  0.56           C  
ATOM   3591  H   VAL A 227     -20.222  45.982 -15.742  1.00  0.56           H  
ATOM   3592  HA  VAL A 227     -19.842  44.860 -18.347  1.00  0.56           H  
ATOM   3593  HB  VAL A 227     -18.597  47.328 -17.064  1.00  0.56           H  
ATOM   3594 1HG1 VAL A 227     -18.044  48.007 -19.357  1.00  0.56           H  
ATOM   3595 2HG1 VAL A 227     -17.208  46.501 -18.906  1.00  0.56           H  
ATOM   3596 3HG1 VAL A 227     -18.639  46.445 -19.967  1.00  0.56           H  
ATOM   3597 1HG2 VAL A 227     -20.334  48.496 -18.376  1.00  0.56           H  
ATOM   3598 2HG2 VAL A 227     -20.938  46.929 -18.969  1.00  0.56           H  
ATOM   3599 3HG2 VAL A 227     -21.061  47.333 -17.240  1.00  0.56           H  
ATOM   3600  N   GLU A 228     -17.154  44.984 -16.421  1.00  0.58           N  
ATOM   3601  CA  GLU A 228     -15.854  44.353 -16.343  1.00  0.58           C  
ATOM   3602  C   GLU A 228     -15.976  42.865 -16.124  1.00  0.58           C  
ATOM   3603  O   GLU A 228     -15.186  42.096 -16.663  1.00  0.58           O  
ATOM   3604  CB  GLU A 228     -14.978  44.979 -15.267  1.00  0.58           C  
ATOM   3605  CG  GLU A 228     -14.488  46.375 -15.617  1.00  0.58           C  
ATOM   3606  CD  GLU A 228     -13.648  46.379 -16.892  1.00  0.58           C  
ATOM   3607  OE1 GLU A 228     -12.770  45.552 -16.996  1.00  0.58           O  
ATOM   3608  OE2 GLU A 228     -13.882  47.199 -17.746  1.00  0.58           O  
ATOM   3609  H   GLU A 228     -17.466  45.636 -15.715  1.00  0.58           H  
ATOM   3610  HA  GLU A 228     -15.352  44.503 -17.298  1.00  0.58           H  
ATOM   3611 1HB  GLU A 228     -15.538  45.036 -14.329  1.00  0.58           H  
ATOM   3612 2HB  GLU A 228     -14.107  44.346 -15.093  1.00  0.58           H  
ATOM   3613 1HG  GLU A 228     -15.351  47.033 -15.748  1.00  0.58           H  
ATOM   3614 2HG  GLU A 228     -13.893  46.757 -14.787  1.00  0.58           H  
ATOM   3615  N   VAL A 229     -16.969  42.424 -15.370  1.00  0.60           N  
ATOM   3616  CA  VAL A 229     -17.030  40.993 -15.174  1.00  0.60           C  
ATOM   3617  C   VAL A 229     -17.455  40.260 -16.445  1.00  0.60           C  
ATOM   3618  O   VAL A 229     -16.765  39.351 -16.907  1.00  0.60           O  
ATOM   3619  CB  VAL A 229     -17.978  40.643 -14.031  1.00  0.60           C  
ATOM   3620  CG1 VAL A 229     -18.135  39.146 -13.942  1.00  0.60           C  
ATOM   3621  CG2 VAL A 229     -17.419  41.168 -12.756  1.00  0.60           C  
ATOM   3622  H   VAL A 229     -17.633  43.065 -14.927  1.00  0.60           H  
ATOM   3623  HA  VAL A 229     -16.036  40.650 -14.895  1.00  0.60           H  
ATOM   3624  HB  VAL A 229     -18.956  41.080 -14.223  1.00  0.60           H  
ATOM   3625 1HG1 VAL A 229     -18.800  38.889 -13.132  1.00  0.60           H  
ATOM   3626 2HG1 VAL A 229     -18.544  38.763 -14.879  1.00  0.60           H  
ATOM   3627 3HG1 VAL A 229     -17.167  38.688 -13.758  1.00  0.60           H  
ATOM   3628 1HG2 VAL A 229     -18.060  40.913 -11.936  1.00  0.60           H  
ATOM   3629 2HG2 VAL A 229     -16.447  40.716 -12.602  1.00  0.60           H  
ATOM   3630 3HG2 VAL A 229     -17.322  42.256 -12.825  1.00  0.60           H  
ATOM   3631  N   ASP A 230     -18.531  40.698 -17.084  1.00  0.61           N  
ATOM   3632  CA  ASP A 230     -19.008  40.022 -18.280  1.00  0.61           C  
ATOM   3633  C   ASP A 230     -17.994  40.084 -19.433  1.00  0.61           C  
ATOM   3634  O   ASP A 230     -17.934  39.171 -20.260  1.00  0.61           O  
ATOM   3635  CB  ASP A 230     -20.360  40.594 -18.692  1.00  0.61           C  
ATOM   3636  CG  ASP A 230     -21.467  40.215 -17.657  1.00  0.61           C  
ATOM   3637  OD1 ASP A 230     -21.190  39.379 -16.803  1.00  0.61           O  
ATOM   3638  OD2 ASP A 230     -22.557  40.733 -17.742  1.00  0.61           O  
ATOM   3639  H   ASP A 230     -19.060  41.492 -16.733  1.00  0.61           H  
ATOM   3640  HA  ASP A 230     -19.161  38.972 -18.030  1.00  0.61           H  
ATOM   3641 1HB  ASP A 230     -20.288  41.682 -18.767  1.00  0.61           H  
ATOM   3642 2HB  ASP A 230     -20.636  40.215 -19.673  1.00  0.61           H  
ATOM   3643  N   VAL A 231     -17.206  41.159 -19.490  1.00  0.62           N  
ATOM   3644  CA  VAL A 231     -16.177  41.350 -20.503  1.00  0.62           C  
ATOM   3645  C   VAL A 231     -14.850  40.628 -20.214  1.00  0.62           C  
ATOM   3646  O   VAL A 231     -14.219  40.111 -21.139  1.00  0.62           O  
ATOM   3647  CB  VAL A 231     -15.893  42.853 -20.694  1.00  0.62           C  
ATOM   3648  CG1 VAL A 231     -14.720  43.060 -21.622  1.00  0.62           C  
ATOM   3649  CG2 VAL A 231     -17.137  43.528 -21.285  1.00  0.62           C  
ATOM   3650  H   VAL A 231     -17.327  41.907 -18.807  1.00  0.62           H  
ATOM   3651  HA  VAL A 231     -16.569  40.966 -21.444  1.00  0.62           H  
ATOM   3652  HB  VAL A 231     -15.639  43.292 -19.730  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 231     -14.533  44.128 -21.732  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 231     -13.850  42.583 -21.203  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 231     -14.943  42.626 -22.593  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 231     -16.946  44.593 -21.409  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 231     -17.362  43.082 -22.252  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 231     -17.988  43.389 -20.622  1.00  0.62           H  
ATOM   3659  N   ARG A 232     -14.384  40.652 -18.957  1.00  0.62           N  
ATOM   3660  CA  ARG A 232     -13.062  40.131 -18.624  1.00  0.62           C  
ATOM   3661  C   ARG A 232     -13.014  38.725 -17.989  1.00  0.62           C  
ATOM   3662  O   ARG A 232     -11.988  38.055 -18.098  1.00  0.62           O  
ATOM   3663  CB  ARG A 232     -12.398  41.072 -17.634  1.00  0.62           C  
ATOM   3664  CG  ARG A 232     -12.325  42.532 -18.041  1.00  0.62           C  
ATOM   3665  CD  ARG A 232     -11.495  42.820 -19.210  1.00  0.62           C  
ATOM   3666  NE  ARG A 232     -11.524  44.254 -19.485  1.00  0.62           N  
ATOM   3667  CZ  ARG A 232     -11.052  44.844 -20.601  1.00  0.62           C  
ATOM   3668  NH1 ARG A 232     -10.512  44.118 -21.560  1.00  0.62           N  
ATOM   3669  NH2 ARG A 232     -11.134  46.156 -20.731  1.00  0.62           N  
ATOM   3670  H   ARG A 232     -14.926  41.083 -18.212  1.00  0.62           H  
ATOM   3671  HA  ARG A 232     -12.474  40.111 -19.540  1.00  0.62           H  
ATOM   3672 1HB  ARG A 232     -12.935  41.031 -16.698  1.00  0.62           H  
ATOM   3673 2HB  ARG A 232     -11.383  40.735 -17.453  1.00  0.62           H  
ATOM   3674 1HG  ARG A 232     -13.333  42.891 -18.258  1.00  0.62           H  
ATOM   3675 2HG  ARG A 232     -11.928  43.106 -17.202  1.00  0.62           H  
ATOM   3676 1HD  ARG A 232     -10.468  42.529 -19.013  1.00  0.62           H  
ATOM   3677 2HD  ARG A 232     -11.867  42.287 -20.077  1.00  0.62           H  
ATOM   3678  HE  ARG A 232     -11.940  44.861 -18.751  1.00  0.62           H  
ATOM   3679 1HH1 ARG A 232     -10.449  43.114 -21.461  1.00  0.62           H  
ATOM   3680 2HH1 ARG A 232     -10.160  44.565 -22.395  1.00  0.62           H  
ATOM   3681 1HH2 ARG A 232     -11.558  46.713 -19.991  1.00  0.62           H  
ATOM   3682 2HH2 ARG A 232     -10.786  46.605 -21.561  1.00  0.62           H  
ATOM   3683  N   ASP A 233     -14.076  38.298 -17.289  1.00  0.61           N  
ATOM   3684  CA  ASP A 233     -14.088  37.027 -16.539  1.00  0.61           C  
ATOM   3685  C   ASP A 233     -13.946  35.851 -17.531  1.00  0.61           C  
ATOM   3686  O   ASP A 233     -14.837  35.651 -18.358  1.00  0.61           O  
ATOM   3687  CB  ASP A 233     -15.416  36.949 -15.754  1.00  0.61           C  
ATOM   3688  CG  ASP A 233     -15.614  35.834 -14.689  1.00  0.61           C  
ATOM   3689  OD1 ASP A 233     -14.765  35.027 -14.514  1.00  0.61           O  
ATOM   3690  OD2 ASP A 233     -16.653  35.839 -14.056  1.00  0.61           O  
ATOM   3691  H   ASP A 233     -14.923  38.868 -17.242  1.00  0.61           H  
ATOM   3692  HA  ASP A 233     -13.284  37.032 -15.825  1.00  0.61           H  
ATOM   3693 1HB  ASP A 233     -15.550  37.895 -15.250  1.00  0.61           H  
ATOM   3694 2HB  ASP A 233     -16.234  36.866 -16.472  1.00  0.61           H  
ATOM   3695  N   PRO A 234     -12.840  35.072 -17.524  1.00  0.60           N  
ATOM   3696  CA  PRO A 234     -12.599  33.974 -18.444  1.00  0.60           C  
ATOM   3697  C   PRO A 234     -13.743  32.999 -18.335  1.00  0.60           C  
ATOM   3698  O   PRO A 234     -14.289  32.826 -17.247  1.00  0.60           O  
ATOM   3699  CB  PRO A 234     -11.284  33.367 -17.943  1.00  0.60           C  
ATOM   3700  CG  PRO A 234     -10.600  34.496 -17.210  1.00  0.60           C  
ATOM   3701  CD  PRO A 234     -11.734  35.297 -16.572  1.00  0.60           C  
ATOM   3702  HA  PRO A 234     -12.506  34.370 -19.473  1.00  0.60           H  
ATOM   3703 1HB  PRO A 234     -11.497  32.511 -17.288  1.00  0.60           H  
ATOM   3704 2HB  PRO A 234     -10.694  32.986 -18.787  1.00  0.60           H  
ATOM   3705 1HG  PRO A 234      -9.885  34.094 -16.481  1.00  0.60           H  
ATOM   3706 2HG  PRO A 234     -10.016  35.105 -17.921  1.00  0.60           H  
ATOM   3707 1HD  PRO A 234     -11.998  34.935 -15.577  1.00  0.60           H  
ATOM   3708 2HD  PRO A 234     -11.410  36.330 -16.559  1.00  0.60           H  
ATOM   3709  N   ALA A 235     -14.073  32.301 -19.418  1.00  0.58           N  
ATOM   3710  CA  ALA A 235     -15.190  31.361 -19.364  1.00  0.58           C  
ATOM   3711  C   ALA A 235     -14.999  30.327 -18.260  1.00  0.58           C  
ATOM   3712  O   ALA A 235     -15.963  29.929 -17.609  1.00  0.58           O  
ATOM   3713  CB  ALA A 235     -15.353  30.658 -20.695  1.00  0.58           C  
ATOM   3714  H   ALA A 235     -13.586  32.454 -20.289  1.00  0.58           H  
ATOM   3715  HA  ALA A 235     -16.096  31.928 -19.147  1.00  0.58           H  
ATOM   3716 1HB  ALA A 235     -16.206  29.982 -20.643  1.00  0.58           H  
ATOM   3717 2HB  ALA A 235     -15.519  31.394 -21.479  1.00  0.58           H  
ATOM   3718 3HB  ALA A 235     -14.454  30.085 -20.918  1.00  0.58           H  
ATOM   3719  N   LEU A 236     -13.756  29.901 -18.029  1.00  0.57           N  
ATOM   3720  CA  LEU A 236     -13.520  28.944 -16.962  1.00  0.57           C  
ATOM   3721  C   LEU A 236     -13.928  29.526 -15.632  1.00  0.57           C  
ATOM   3722  O   LEU A 236     -14.700  28.923 -14.892  1.00  0.57           O  
ATOM   3723  CB  LEU A 236     -12.042  28.604 -16.856  1.00  0.57           C  
ATOM   3724  CG  LEU A 236     -11.669  27.705 -15.680  1.00  0.57           C  
ATOM   3725  CD1 LEU A 236     -12.348  26.339 -15.830  1.00  0.57           C  
ATOM   3726  CD2 LEU A 236     -10.172  27.620 -15.614  1.00  0.57           C  
ATOM   3727  H   LEU A 236     -12.994  30.250 -18.588  1.00  0.57           H  
ATOM   3728  HA  LEU A 236     -14.101  28.047 -17.152  1.00  0.57           H  
ATOM   3729 1HB  LEU A 236     -11.734  28.102 -17.770  1.00  0.57           H  
ATOM   3730 2HB  LEU A 236     -11.477  29.528 -16.762  1.00  0.57           H  
ATOM   3731  HG  LEU A 236     -12.037  28.146 -14.758  1.00  0.57           H  
ATOM   3732 1HD1 LEU A 236     -12.100  25.702 -14.993  1.00  0.57           H  
ATOM   3733 2HD1 LEU A 236     -13.431  26.477 -15.866  1.00  0.57           H  
ATOM   3734 3HD1 LEU A 236     -12.010  25.869 -16.753  1.00  0.57           H  
ATOM   3735 1HD2 LEU A 236      -9.865  27.025 -14.791  1.00  0.57           H  
ATOM   3736 2HD2 LEU A 236      -9.783  27.187 -16.533  1.00  0.57           H  
ATOM   3737 3HD2 LEU A 236      -9.784  28.619 -15.485  1.00  0.57           H  
ATOM   3738  N   ALA A 237     -13.418  30.707 -15.323  1.00  0.56           N  
ATOM   3739  CA  ALA A 237     -13.724  31.324 -14.052  1.00  0.56           C  
ATOM   3740  C   ALA A 237     -15.212  31.545 -13.934  1.00  0.56           C  
ATOM   3741  O   ALA A 237     -15.800  31.270 -12.894  1.00  0.56           O  
ATOM   3742  CB  ALA A 237     -12.982  32.623 -13.919  1.00  0.56           C  
ATOM   3743  H   ALA A 237     -12.827  31.191 -15.981  1.00  0.56           H  
ATOM   3744  HA  ALA A 237     -13.417  30.658 -13.258  1.00  0.56           H  
ATOM   3745 1HB  ALA A 237     -13.209  33.072 -12.979  1.00  0.56           H  
ATOM   3746 2HB  ALA A 237     -11.909  32.449 -13.994  1.00  0.56           H  
ATOM   3747 3HB  ALA A 237     -13.296  33.272 -14.721  1.00  0.56           H  
ATOM   3748  N   ALA A 238     -15.856  31.944 -15.026  1.00  0.55           N  
ATOM   3749  CA  ALA A 238     -17.281  32.173 -14.956  1.00  0.55           C  
ATOM   3750  C   ALA A 238     -17.988  30.887 -14.545  1.00  0.55           C  
ATOM   3751  O   ALA A 238     -18.828  30.886 -13.637  1.00  0.55           O  
ATOM   3752  CB  ALA A 238     -17.785  32.660 -16.303  1.00  0.55           C  
ATOM   3753  H   ALA A 238     -15.342  32.149 -15.881  1.00  0.55           H  
ATOM   3754  HA  ALA A 238     -17.470  32.936 -14.200  1.00  0.55           H  
ATOM   3755 1HB  ALA A 238     -18.850  32.853 -16.245  1.00  0.55           H  
ATOM   3756 2HB  ALA A 238     -17.253  33.585 -16.565  1.00  0.55           H  
ATOM   3757 3HB  ALA A 238     -17.586  31.906 -17.055  1.00  0.55           H  
ATOM   3758  N   ALA A 239     -17.569  29.759 -15.138  1.00  0.55           N  
ATOM   3759  CA  ALA A 239     -18.133  28.443 -14.840  1.00  0.55           C  
ATOM   3760  C   ALA A 239     -17.947  28.079 -13.377  1.00  0.55           C  
ATOM   3761  O   ALA A 239     -18.792  27.418 -12.771  1.00  0.55           O  
ATOM   3762  CB  ALA A 239     -17.490  27.378 -15.713  1.00  0.55           C  
ATOM   3763  H   ALA A 239     -16.852  29.819 -15.865  1.00  0.55           H  
ATOM   3764  HA  ALA A 239     -19.202  28.484 -15.049  1.00  0.55           H  
ATOM   3765 1HB  ALA A 239     -17.941  26.412 -15.501  1.00  0.55           H  
ATOM   3766 2HB  ALA A 239     -17.642  27.633 -16.763  1.00  0.55           H  
ATOM   3767 3HB  ALA A 239     -16.429  27.331 -15.507  1.00  0.55           H  
ATOM   3768  N   LEU A 240     -16.842  28.540 -12.804  1.00  0.55           N  
ATOM   3769  CA  LEU A 240     -16.497  28.244 -11.428  1.00  0.55           C  
ATOM   3770  C   LEU A 240     -17.297  29.076 -10.417  1.00  0.55           C  
ATOM   3771  O   LEU A 240     -17.221  28.794  -9.213  1.00  0.55           O  
ATOM   3772  CB  LEU A 240     -14.993  28.486 -11.210  1.00  0.55           C  
ATOM   3773  CG  LEU A 240     -13.992  27.557 -12.041  1.00  0.55           C  
ATOM   3774  CD1 LEU A 240     -12.581  28.014 -11.820  1.00  0.55           C  
ATOM   3775  CD2 LEU A 240     -14.124  26.132 -11.642  1.00  0.55           C  
ATOM   3776  H   LEU A 240     -16.185  29.076 -13.375  1.00  0.55           H  
ATOM   3777  HA  LEU A 240     -16.705  27.198 -11.245  1.00  0.55           H  
ATOM   3778 1HB  LEU A 240     -14.771  29.521 -11.453  1.00  0.55           H  
ATOM   3779 2HB  LEU A 240     -14.776  28.339 -10.153  1.00  0.55           H  
ATOM   3780  HG  LEU A 240     -14.215  27.634 -13.071  1.00  0.55           H  
ATOM   3781 1HD1 LEU A 240     -11.907  27.398 -12.394  1.00  0.55           H  
ATOM   3782 2HD1 LEU A 240     -12.471  29.036 -12.129  1.00  0.55           H  
ATOM   3783 3HD1 LEU A 240     -12.348  27.925 -10.778  1.00  0.55           H  
ATOM   3784 1HD2 LEU A 240     -13.432  25.526 -12.226  1.00  0.55           H  
ATOM   3785 2HD2 LEU A 240     -13.889  26.041 -10.588  1.00  0.55           H  
ATOM   3786 3HD2 LEU A 240     -15.136  25.801 -11.829  1.00  0.55           H  
ATOM   3787  N   PHE A 241     -18.054  30.097 -10.880  1.00  0.56           N  
ATOM   3788  CA  PHE A 241     -18.803  30.934  -9.944  1.00  0.56           C  
ATOM   3789  C   PHE A 241     -20.323  30.896 -10.131  1.00  0.56           C  
ATOM   3790  O   PHE A 241     -21.060  30.964  -9.142  1.00  0.56           O  
ATOM   3791  CB  PHE A 241     -18.399  32.407 -10.058  1.00  0.56           C  
ATOM   3792  CG  PHE A 241     -16.970  32.689  -9.838  1.00  0.56           C  
ATOM   3793  CD1 PHE A 241     -16.261  33.336 -10.818  1.00  0.56           C  
ATOM   3794  CD2 PHE A 241     -16.309  32.286  -8.692  1.00  0.56           C  
ATOM   3795  CE1 PHE A 241     -14.953  33.608 -10.667  1.00  0.56           C  
ATOM   3796  CE2 PHE A 241     -14.976  32.555  -8.549  1.00  0.56           C  
ATOM   3797  CZ  PHE A 241     -14.301  33.230  -9.541  1.00  0.56           C  
ATOM   3798  H   PHE A 241     -18.110  30.291 -11.879  1.00  0.56           H  
ATOM   3799  HA  PHE A 241     -18.586  30.595  -8.934  1.00  0.56           H  
ATOM   3800 1HB  PHE A 241     -18.656  32.758 -11.063  1.00  0.56           H  
ATOM   3801 2HB  PHE A 241     -18.976  32.996  -9.352  1.00  0.56           H  
ATOM   3802  HD1 PHE A 241     -16.768  33.647 -11.741  1.00  0.56           H  
ATOM   3803  HD2 PHE A 241     -16.854  31.755  -7.913  1.00  0.56           H  
ATOM   3804  HE1 PHE A 241     -14.440  34.132 -11.458  1.00  0.56           H  
ATOM   3805  HE2 PHE A 241     -14.460  32.250  -7.662  1.00  0.56           H  
ATOM   3806  HZ  PHE A 241     -13.255  33.470  -9.429  1.00  0.56           H  
ATOM   3807  N   SER A 242     -20.795  30.823 -11.379  1.00  0.57           N  
ATOM   3808  CA  SER A 242     -22.233  30.902 -11.645  1.00  0.57           C  
ATOM   3809  C   SER A 242     -22.598  30.477 -13.064  1.00  0.57           C  
ATOM   3810  O   SER A 242     -23.444  29.598 -13.240  1.00  0.57           O  
ATOM   3811  OXT SER A 242     -22.376  31.281 -13.969  1.00  0.57           O  
ATOM   3812  CB  SER A 242     -22.730  32.323 -11.414  1.00  0.57           C  
ATOM   3813  OG  SER A 242     -24.095  32.437 -11.711  1.00  0.57           O  
ATOM   3814  H   SER A 242     -20.140  30.750 -12.159  1.00  0.57           H  
ATOM   3815  HA  SER A 242     -22.743  30.233 -10.951  1.00  0.57           H  
ATOM   3816 1HB  SER A 242     -22.562  32.611 -10.377  1.00  0.57           H  
ATOM   3817 2HB  SER A 242     -22.160  33.011 -12.038  1.00  0.57           H  
ATOM   3818  HG  SER A 242     -24.329  33.351 -11.531  1.00  0.57           H  
TER    3819
ENDMDL

REMARK ID 641720 MODEL 5 7nec-PN-1
PFRMAT TS
TARGET 7nec-PN-1
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   ASP A   1       1.645  -1.631  -0.912  1.00  0.49           N  
ATOM      2  CA  ASP A   1       3.043  -1.285  -0.679  1.00  0.49           C  
ATOM      3  C   ASP A   1       3.256   0.199  -0.384  1.00  0.49           C  
ATOM      4  O   ASP A   1       3.724   0.568   0.699  1.00  0.49           O  
ATOM      5  CB  ASP A   1       3.918  -1.735  -1.865  1.00  0.49           C  
ATOM      6  CG  ASP A   1       3.514  -1.185  -3.289  1.00  0.49           C  
ATOM      7  OD1 ASP A   1       2.536  -0.469  -3.409  1.00  0.49           O  
ATOM      8  OD2 ASP A   1       4.207  -1.502  -4.226  1.00  0.49           O  
ATOM      9 1H   ASP A   1       1.594  -2.373  -1.596  1.00  0.49           H  
ATOM     10 2H   ASP A   1       1.231  -1.946  -0.046  1.00  0.49           H  
ATOM     11 3H   ASP A   1       1.142  -0.826  -1.251  1.00  0.49           H  
ATOM     12  HA  ASP A   1       3.379  -1.843   0.196  1.00  0.49           H  
ATOM     13 1HB  ASP A   1       4.948  -1.432  -1.672  1.00  0.49           H  
ATOM     14 2HB  ASP A   1       3.913  -2.823  -1.912  1.00  0.49           H  
ATOM     15  N   ALA A   2       2.852   1.063  -1.309  1.00  0.48           N  
ATOM     16  CA  ALA A   2       3.054   2.501  -1.134  1.00  0.48           C  
ATOM     17  C   ALA A   2       2.411   3.008   0.145  1.00  0.48           C  
ATOM     18  O   ALA A   2       2.975   3.858   0.826  1.00  0.48           O  
ATOM     19  CB  ALA A   2       2.486   3.252  -2.317  1.00  0.48           C  
ATOM     20  H   ALA A   2       2.471   0.713  -2.186  1.00  0.48           H  
ATOM     21  HA  ALA A   2       4.127   2.688  -1.075  1.00  0.48           H  
ATOM     22 1HB  ALA A   2       2.666   4.308  -2.186  1.00  0.48           H  
ATOM     23 2HB  ALA A   2       2.970   2.905  -3.232  1.00  0.48           H  
ATOM     24 3HB  ALA A   2       1.415   3.073  -2.382  1.00  0.48           H  
ATOM     25  N   ALA A   3       1.251   2.461   0.503  1.00  0.47           N  
ATOM     26  CA  ALA A   3       0.574   2.888   1.717  1.00  0.47           C  
ATOM     27  C   ALA A   3       1.441   2.653   2.948  1.00  0.47           C  
ATOM     28  O   ALA A   3       1.380   3.422   3.909  1.00  0.47           O  
ATOM     29  CB  ALA A   3      -0.737   2.149   1.870  1.00  0.47           C  
ATOM     30  H   ALA A   3       0.830   1.763  -0.086  1.00  0.47           H  
ATOM     31  HA  ALA A   3       0.378   3.958   1.637  1.00  0.47           H  
ATOM     32 1HB  ALA A   3      -1.245   2.496   2.770  1.00  0.47           H  
ATOM     33 2HB  ALA A   3      -1.366   2.339   1.002  1.00  0.47           H  
ATOM     34 3HB  ALA A   3      -0.544   1.082   1.954  1.00  0.47           H  
ATOM     35  N   ALA A   4       2.215   1.559   2.950  1.00  0.47           N  
ATOM     36  CA  ALA A   4       3.071   1.248   4.081  1.00  0.47           C  
ATOM     37  C   ALA A   4       4.172   2.281   4.160  1.00  0.47           C  
ATOM     38  O   ALA A   4       4.549   2.732   5.246  1.00  0.47           O  
ATOM     39  CB  ALA A   4       3.650  -0.144   3.954  1.00  0.47           C  
ATOM     40  H   ALA A   4       2.282   0.979   2.124  1.00  0.47           H  
ATOM     41  HA  ALA A   4       2.475   1.307   4.991  1.00  0.47           H  
ATOM     42 1HB  ALA A   4       4.279  -0.355   4.818  1.00  0.47           H  
ATOM     43 2HB  ALA A   4       2.841  -0.870   3.906  1.00  0.47           H  
ATOM     44 3HB  ALA A   4       4.249  -0.208   3.049  1.00  0.47           H  
ATOM     45  N   THR A   5       4.670   2.678   2.987  1.00  0.46           N  
ATOM     46  CA  THR A   5       5.729   3.669   2.928  1.00  0.46           C  
ATOM     47  C   THR A   5       5.202   4.988   3.470  1.00  0.46           C  
ATOM     48  O   THR A   5       5.878   5.649   4.257  1.00  0.46           O  
ATOM     49  CB  THR A   5       6.265   3.869   1.502  1.00  0.46           C  
ATOM     50  OG1 THR A   5       6.801   2.636   1.006  1.00  0.46           O  
ATOM     51  CG2 THR A   5       7.357   4.888   1.535  1.00  0.46           C  
ATOM     52  H   THR A   5       4.308   2.254   2.130  1.00  0.46           H  
ATOM     53  HA  THR A   5       6.554   3.342   3.561  1.00  0.46           H  
ATOM     54  HB  THR A   5       5.466   4.209   0.846  1.00  0.46           H  
ATOM     55  HG1 THR A   5       6.113   1.959   1.010  1.00  0.46           H  
ATOM     56 1HG2 THR A   5       7.758   5.039   0.534  1.00  0.46           H  
ATOM     57 2HG2 THR A   5       6.957   5.829   1.917  1.00  0.46           H  
ATOM     58 3HG2 THR A   5       8.151   4.531   2.192  1.00  0.46           H  
ATOM     59  N   ASP A   6       3.989   5.366   3.060  1.00  0.46           N  
ATOM     60  CA  ASP A   6       3.391   6.603   3.544  1.00  0.46           C  
ATOM     61  C   ASP A   6       3.157   6.543   5.050  1.00  0.46           C  
ATOM     62  O   ASP A   6       3.365   7.533   5.759  1.00  0.46           O  
ATOM     63  CB  ASP A   6       2.092   6.906   2.795  1.00  0.46           C  
ATOM     64  CG  ASP A   6       2.377   7.345   1.357  1.00  0.46           C  
ATOM     65  OD1 ASP A   6       3.518   7.626   1.088  1.00  0.46           O  
ATOM     66  OD2 ASP A   6       1.481   7.412   0.537  1.00  0.46           O  
ATOM     67  H   ASP A   6       3.487   4.777   2.394  1.00  0.46           H  
ATOM     68  HA  ASP A   6       4.084   7.415   3.347  1.00  0.46           H  
ATOM     69 1HB  ASP A   6       1.470   6.010   2.778  1.00  0.46           H  
ATOM     70 2HB  ASP A   6       1.538   7.687   3.312  1.00  0.46           H  
ATOM     71  N   ALA A   7       2.746   5.373   5.558  1.00  0.46           N  
ATOM     72  CA  ALA A   7       2.556   5.210   6.993  1.00  0.46           C  
ATOM     73  C   ALA A   7       3.883   5.426   7.718  1.00  0.46           C  
ATOM     74  O   ALA A   7       3.932   6.094   8.756  1.00  0.46           O  
ATOM     75  CB  ALA A   7       2.003   3.829   7.297  1.00  0.46           C  
ATOM     76  H   ALA A   7       2.539   4.589   4.940  1.00  0.46           H  
ATOM     77  HA  ALA A   7       1.851   5.966   7.333  1.00  0.46           H  
ATOM     78 1HB  ALA A   7       1.850   3.725   8.368  1.00  0.46           H  
ATOM     79 2HB  ALA A   7       1.054   3.698   6.776  1.00  0.46           H  
ATOM     80 3HB  ALA A   7       2.705   3.075   6.958  1.00  0.46           H  
ATOM     81  N   LEU A   8       4.970   4.910   7.130  1.00  0.46           N  
ATOM     82  CA  LEU A   8       6.307   5.075   7.679  1.00  0.46           C  
ATOM     83  C   LEU A   8       6.719   6.534   7.638  1.00  0.46           C  
ATOM     84  O   LEU A   8       7.233   7.056   8.628  1.00  0.46           O  
ATOM     85  CB  LEU A   8       7.328   4.196   6.947  1.00  0.46           C  
ATOM     86  CG  LEU A   8       8.788   4.323   7.452  1.00  0.46           C  
ATOM     87  CD1 LEU A   8       8.850   3.978   8.913  1.00  0.46           C  
ATOM     88  CD2 LEU A   8       9.671   3.390   6.683  1.00  0.46           C  
ATOM     89  H   LEU A   8       4.856   4.348   6.286  1.00  0.46           H  
ATOM     90  HA  LEU A   8       6.287   4.759   8.720  1.00  0.46           H  
ATOM     91 1HB  LEU A   8       7.019   3.156   7.034  1.00  0.46           H  
ATOM     92 2HB  LEU A   8       7.325   4.462   5.895  1.00  0.46           H  
ATOM     93  HG  LEU A   8       9.127   5.343   7.314  1.00  0.46           H  
ATOM     94 1HD1 LEU A   8       9.876   4.069   9.274  1.00  0.46           H  
ATOM     95 2HD1 LEU A   8       8.213   4.662   9.460  1.00  0.46           H  
ATOM     96 3HD1 LEU A   8       8.505   2.958   9.059  1.00  0.46           H  
ATOM     97 1HD2 LEU A   8      10.697   3.478   7.040  1.00  0.46           H  
ATOM     98 2HD2 LEU A   8       9.317   2.375   6.834  1.00  0.46           H  
ATOM     99 3HD2 LEU A   8       9.629   3.635   5.627  1.00  0.46           H  
ATOM    100  N   ILE A   9       6.461   7.224   6.525  1.00  0.45           N  
ATOM    101  CA  ILE A   9       6.838   8.625   6.469  1.00  0.45           C  
ATOM    102  C   ILE A   9       6.125   9.387   7.563  1.00  0.45           C  
ATOM    103  O   ILE A   9       6.755  10.127   8.322  1.00  0.45           O  
ATOM    104  CB  ILE A   9       6.435   9.303   5.137  1.00  0.45           C  
ATOM    105  CG1 ILE A   9       7.250   8.771   3.967  1.00  0.45           C  
ATOM    106  CG2 ILE A   9       6.616  10.794   5.272  1.00  0.45           C  
ATOM    107  CD1 ILE A   9       6.742   9.159   2.588  1.00  0.45           C  
ATOM    108  H   ILE A   9       6.037   6.760   5.722  1.00  0.45           H  
ATOM    109  HA  ILE A   9       7.910   8.708   6.619  1.00  0.45           H  
ATOM    110  HB  ILE A   9       5.388   9.085   4.928  1.00  0.45           H  
ATOM    111 1HG1 ILE A   9       8.264   9.152   4.055  1.00  0.45           H  
ATOM    112 2HG1 ILE A   9       7.261   7.690   4.021  1.00  0.45           H  
ATOM    113 1HG2 ILE A   9       6.308  11.259   4.352  1.00  0.45           H  
ATOM    114 2HG2 ILE A   9       6.005  11.171   6.091  1.00  0.45           H  
ATOM    115 3HG2 ILE A   9       7.654  11.015   5.470  1.00  0.45           H  
ATOM    116 1HD1 ILE A   9       7.397   8.731   1.830  1.00  0.45           H  
ATOM    117 2HD1 ILE A   9       5.731   8.780   2.442  1.00  0.45           H  
ATOM    118 3HD1 ILE A   9       6.741  10.241   2.492  1.00  0.45           H  
ATOM    119  N   ALA A  10       4.816   9.172   7.684  1.00  0.45           N  
ATOM    120  CA  ALA A  10       4.047   9.875   8.689  1.00  0.45           C  
ATOM    121  C   ALA A  10       4.559   9.586  10.090  1.00  0.45           C  
ATOM    122  O   ALA A  10       4.659  10.498  10.911  1.00  0.45           O  
ATOM    123  CB  ALA A  10       2.589   9.466   8.588  1.00  0.45           C  
ATOM    124  H   ALA A  10       4.344   8.529   7.046  1.00  0.45           H  
ATOM    125  HA  ALA A  10       4.143  10.944   8.504  1.00  0.45           H  
ATOM    126 1HB  ALA A  10       2.003  10.008   9.327  1.00  0.45           H  
ATOM    127 2HB  ALA A  10       2.220   9.691   7.588  1.00  0.45           H  
ATOM    128 3HB  ALA A  10       2.506   8.394   8.771  1.00  0.45           H  
ATOM    129  N   ALA A  11       4.894   8.323  10.365  1.00  0.45           N  
ATOM    130  CA  ALA A  11       5.388   7.934  11.674  1.00  0.45           C  
ATOM    131  C   ALA A  11       6.733   8.565  12.007  1.00  0.45           C  
ATOM    132  O   ALA A  11       6.941   9.026  13.131  1.00  0.45           O  
ATOM    133  CB  ALA A  11       5.509   6.438  11.737  1.00  0.45           C  
ATOM    134  H   ALA A  11       4.772   7.600   9.655  1.00  0.45           H  
ATOM    135  HA  ALA A  11       4.665   8.268  12.417  1.00  0.45           H  
ATOM    136 1HB  ALA A  11       5.847   6.147  12.728  1.00  0.45           H  
ATOM    137 2HB  ALA A  11       4.542   5.983  11.527  1.00  0.45           H  
ATOM    138 3HB  ALA A  11       6.228   6.126  10.987  1.00  0.45           H  
ATOM    139  N   ILE A  12       7.639   8.620  11.028  1.00  0.45           N  
ATOM    140  CA  ILE A  12       8.956   9.195  11.263  1.00  0.45           C  
ATOM    141  C   ILE A  12       8.825  10.674  11.529  1.00  0.45           C  
ATOM    142  O   ILE A  12       9.437  11.213  12.457  1.00  0.45           O  
ATOM    143  CB  ILE A  12       9.905   8.986  10.086  1.00  0.45           C  
ATOM    144  CG1 ILE A  12      10.234   7.497   9.926  1.00  0.45           C  
ATOM    145  CG2 ILE A  12      11.183   9.813  10.336  1.00  0.45           C  
ATOM    146  CD1 ILE A  12      10.930   7.182   8.645  1.00  0.45           C  
ATOM    147  H   ILE A  12       7.417   8.225  10.112  1.00  0.45           H  
ATOM    148  HA  ILE A  12       9.389   8.723  12.144  1.00  0.45           H  
ATOM    149  HB  ILE A  12       9.422   9.314   9.160  1.00  0.45           H  
ATOM    150 1HG1 ILE A  12      10.857   7.180  10.730  1.00  0.45           H  
ATOM    151 2HG1 ILE A  12       9.310   6.928   9.967  1.00  0.45           H  
ATOM    152 1HG2 ILE A  12      11.871   9.684   9.525  1.00  0.45           H  
ATOM    153 2HG2 ILE A  12      10.914  10.853  10.418  1.00  0.45           H  
ATOM    154 3HG2 ILE A  12      11.658   9.492  11.252  1.00  0.45           H  
ATOM    155 1HD1 ILE A  12      11.127   6.124   8.591  1.00  0.45           H  
ATOM    156 2HD1 ILE A  12      10.295   7.474   7.807  1.00  0.45           H  
ATOM    157 3HD1 ILE A  12      11.864   7.731   8.607  1.00  0.45           H  
ATOM    158  N   VAL A  13       8.013  11.337  10.717  1.00  0.45           N  
ATOM    159  CA  VAL A  13       7.795  12.747  10.905  1.00  0.45           C  
ATOM    160  C   VAL A  13       7.152  13.002  12.257  1.00  0.45           C  
ATOM    161  O   VAL A  13       7.572  13.908  12.972  1.00  0.45           O  
ATOM    162  CB  VAL A  13       6.924  13.311   9.789  1.00  0.45           C  
ATOM    163  CG1 VAL A  13       6.542  14.738  10.140  1.00  0.45           C  
ATOM    164  CG2 VAL A  13       7.713  13.240   8.454  1.00  0.45           C  
ATOM    165  H   VAL A  13       7.534  10.849   9.957  1.00  0.45           H  
ATOM    166  HA  VAL A  13       8.757  13.254  10.874  1.00  0.45           H  
ATOM    167  HB  VAL A  13       6.006  12.722   9.708  1.00  0.45           H  
ATOM    168 1HG1 VAL A  13       5.904  15.145   9.359  1.00  0.45           H  
ATOM    169 2HG1 VAL A  13       5.995  14.749  11.085  1.00  0.45           H  
ATOM    170 3HG1 VAL A  13       7.441  15.350  10.237  1.00  0.45           H  
ATOM    171 1HG2 VAL A  13       7.102  13.639   7.642  1.00  0.45           H  
ATOM    172 2HG2 VAL A  13       8.622  13.815   8.540  1.00  0.45           H  
ATOM    173 3HG2 VAL A  13       7.974  12.211   8.234  1.00  0.45           H  
ATOM    174  N   ALA A  14       6.144  12.204  12.629  1.00  0.45           N  
ATOM    175  CA  ALA A  14       5.508  12.376  13.926  1.00  0.45           C  
ATOM    176  C   ALA A  14       6.516  12.189  15.058  1.00  0.45           C  
ATOM    177  O   ALA A  14       6.502  12.938  16.039  1.00  0.45           O  
ATOM    178  CB  ALA A  14       4.369  11.385  14.080  1.00  0.45           C  
ATOM    179  H   ALA A  14       5.800  11.476  12.006  1.00  0.45           H  
ATOM    180  HA  ALA A  14       5.116  13.392  13.979  1.00  0.45           H  
ATOM    181 1HB  ALA A  14       3.883  11.532  15.042  1.00  0.45           H  
ATOM    182 2HB  ALA A  14       3.648  11.535  13.277  1.00  0.45           H  
ATOM    183 3HB  ALA A  14       4.767  10.373  14.023  1.00  0.45           H  
ATOM    184  N   ALA A  15       7.428  11.214  14.915  1.00  0.45           N  
ATOM    185  CA  ALA A  15       8.450  10.989  15.929  1.00  0.45           C  
ATOM    186  C   ALA A  15       9.312  12.229  16.083  1.00  0.45           C  
ATOM    187  O   ALA A  15       9.650  12.646  17.201  1.00  0.45           O  
ATOM    188  CB  ALA A  15       9.328   9.809  15.530  1.00  0.45           C  
ATOM    189  H   ALA A  15       7.390  10.595  14.106  1.00  0.45           H  
ATOM    190  HA  ALA A  15       7.960  10.787  16.880  1.00  0.45           H  
ATOM    191 1HB  ALA A  15      10.091   9.651  16.273  1.00  0.45           H  
ATOM    192 2HB  ALA A  15       8.717   8.911  15.429  1.00  0.45           H  
ATOM    193 3HB  ALA A  15       9.808  10.016  14.585  1.00  0.45           H  
ATOM    194  N   TYR A  16       9.668  12.821  14.946  1.00  0.45           N  
ATOM    195  CA  TYR A  16      10.493  14.010  14.926  1.00  0.45           C  
ATOM    196  C   TYR A  16       9.788  15.150  15.595  1.00  0.45           C  
ATOM    197  O   TYR A  16      10.351  15.782  16.488  1.00  0.45           O  
ATOM    198  CB  TYR A  16      10.857  14.372  13.501  1.00  0.45           C  
ATOM    199  CG  TYR A  16      11.722  15.611  13.301  1.00  0.45           C  
ATOM    200  CD1 TYR A  16      13.099  15.546  13.495  1.00  0.45           C  
ATOM    201  CD2 TYR A  16      11.139  16.800  12.878  1.00  0.45           C  
ATOM    202  CE1 TYR A  16      13.881  16.668  13.253  1.00  0.45           C  
ATOM    203  CE2 TYR A  16      11.927  17.907  12.647  1.00  0.45           C  
ATOM    204  CZ  TYR A  16      13.280  17.848  12.822  1.00  0.45           C  
ATOM    205  OH  TYR A  16      14.049  18.965  12.574  1.00  0.45           O  
ATOM    206  H   TYR A  16       9.367  12.414  14.058  1.00  0.45           H  
ATOM    207  HA  TYR A  16      11.405  13.819  15.484  1.00  0.45           H  
ATOM    208 1HB  TYR A  16      11.375  13.544  13.073  1.00  0.45           H  
ATOM    209 2HB  TYR A  16       9.953  14.509  12.924  1.00  0.45           H  
ATOM    210  HD1 TYR A  16      13.564  14.614  13.824  1.00  0.45           H  
ATOM    211  HD2 TYR A  16      10.059  16.853  12.720  1.00  0.45           H  
ATOM    212  HE1 TYR A  16      14.964  16.622  13.397  1.00  0.45           H  
ATOM    213  HE2 TYR A  16      11.482  18.826  12.318  1.00  0.45           H  
ATOM    214  HH  TYR A  16      14.983  18.737  12.693  1.00  0.45           H  
ATOM    215  N   GLU A  17       8.551  15.421  15.168  1.00  0.45           N  
ATOM    216  CA  GLU A  17       7.844  16.568  15.696  1.00  0.45           C  
ATOM    217  C   GLU A  17       7.611  16.459  17.190  1.00  0.45           C  
ATOM    218  O   GLU A  17       7.843  17.421  17.932  1.00  0.45           O  
ATOM    219  CB  GLU A  17       6.513  16.787  14.975  1.00  0.45           C  
ATOM    220  CG  GLU A  17       6.655  17.296  13.536  1.00  0.45           C  
ATOM    221  CD  GLU A  17       5.325  17.563  12.866  1.00  0.45           C  
ATOM    222  OE1 GLU A  17       4.316  17.153  13.391  1.00  0.45           O  
ATOM    223  OE2 GLU A  17       5.321  18.211  11.846  1.00  0.45           O  
ATOM    224  H   GLU A  17       8.125  14.838  14.449  1.00  0.45           H  
ATOM    225  HA  GLU A  17       8.450  17.431  15.499  1.00  0.45           H  
ATOM    226 1HB  GLU A  17       5.966  15.841  14.939  1.00  0.45           H  
ATOM    227 2HB  GLU A  17       5.907  17.497  15.532  1.00  0.45           H  
ATOM    228 1HG  GLU A  17       7.245  18.206  13.535  1.00  0.45           H  
ATOM    229 2HG  GLU A  17       7.202  16.549  12.960  1.00  0.45           H  
ATOM    230  N   ALA A  18       7.266  15.257  17.651  1.00  0.46           N  
ATOM    231  CA  ALA A  18       7.021  14.999  19.059  1.00  0.46           C  
ATOM    232  C   ALA A  18       8.246  15.301  19.902  1.00  0.46           C  
ATOM    233  O   ALA A  18       8.125  15.739  21.047  1.00  0.46           O  
ATOM    234  CB  ALA A  18       6.617  13.553  19.262  1.00  0.46           C  
ATOM    235  H   ALA A  18       7.117  14.491  16.992  1.00  0.46           H  
ATOM    236  HA  ALA A  18       6.213  15.650  19.387  1.00  0.46           H  
ATOM    237 1HB  ALA A  18       6.415  13.374  20.315  1.00  0.46           H  
ATOM    238 2HB  ALA A  18       5.725  13.341  18.674  1.00  0.46           H  
ATOM    239 3HB  ALA A  18       7.431  12.907  18.929  1.00  0.46           H  
ATOM    240  N   ASN A  19       9.428  15.062  19.337  1.00  0.46           N  
ATOM    241  CA  ASN A  19      10.662  15.261  20.063  1.00  0.46           C  
ATOM    242  C   ASN A  19      11.426  16.538  19.707  1.00  0.46           C  
ATOM    243  O   ASN A  19      12.598  16.676  20.064  1.00  0.46           O  
ATOM    244  CB  ASN A  19      11.510  14.027  19.903  1.00  0.46           C  
ATOM    245  CG  ASN A  19      10.842  12.885  20.621  1.00  0.46           C  
ATOM    246  OD1 ASN A  19      10.901  12.798  21.852  1.00  0.46           O  
ATOM    247  ND2 ASN A  19      10.187  12.023  19.891  1.00  0.46           N  
ATOM    248  H   ASN A  19       9.474  14.678  18.390  1.00  0.46           H  
ATOM    249  HA  ASN A  19      10.413  15.345  21.119  1.00  0.46           H  
ATOM    250 1HB  ASN A  19      11.608  13.781  18.841  1.00  0.46           H  
ATOM    251 2HB  ASN A  19      12.510  14.187  20.311  1.00  0.46           H  
ATOM    252 1HD2 ASN A  19       9.713  11.261  20.331  1.00  0.46           H  
ATOM    253 2HD2 ASN A  19      10.142  12.152  18.881  1.00  0.46           H  
ATOM    254  N   ARG A  20      10.783  17.499  19.039  1.00  0.46           N  
ATOM    255  CA  ARG A  20      11.497  18.746  18.784  1.00  0.46           C  
ATOM    256  C   ARG A  20      11.583  19.489  20.098  1.00  0.46           C  
ATOM    257  O   ARG A  20      10.576  19.652  20.784  1.00  0.46           O  
ATOM    258  CB  ARG A  20      10.775  19.636  17.775  1.00  0.46           C  
ATOM    259  CG  ARG A  20      10.726  19.128  16.373  1.00  0.46           C  
ATOM    260  CD  ARG A  20       9.894  19.994  15.477  1.00  0.46           C  
ATOM    261  NE  ARG A  20       8.486  20.020  15.903  1.00  0.46           N  
ATOM    262  CZ  ARG A  20       7.474  20.604  15.228  1.00  0.46           C  
ATOM    263  NH1 ARG A  20       7.703  21.198  14.076  1.00  0.46           N  
ATOM    264  NH2 ARG A  20       6.245  20.565  15.715  1.00  0.46           N  
ATOM    265  H   ARG A  20       9.817  17.379  18.725  1.00  0.46           H  
ATOM    266  HA  ARG A  20      12.502  18.524  18.422  1.00  0.46           H  
ATOM    267 1HB  ARG A  20       9.742  19.772  18.100  1.00  0.46           H  
ATOM    268 2HB  ARG A  20      11.240  20.621  17.758  1.00  0.46           H  
ATOM    269 1HG  ARG A  20      11.731  19.071  15.966  1.00  0.46           H  
ATOM    270 2HG  ARG A  20      10.313  18.156  16.393  1.00  0.46           H  
ATOM    271 1HD  ARG A  20      10.279  21.010  15.503  1.00  0.46           H  
ATOM    272 2HD  ARG A  20       9.937  19.611  14.459  1.00  0.46           H  
ATOM    273  HE  ARG A  20       8.257  19.560  16.789  1.00  0.46           H  
ATOM    274 1HH1 ARG A  20       8.634  21.207  13.693  1.00  0.46           H  
ATOM    275 2HH1 ARG A  20       6.934  21.612  13.562  1.00  0.46           H  
ATOM    276 1HH2 ARG A  20       6.059  20.099  16.596  1.00  0.46           H  
ATOM    277 2HH2 ARG A  20       5.485  20.986  15.202  1.00  0.46           H  
ATOM    278  N   LEU A  21      12.761  19.990  20.456  1.00  0.46           N  
ATOM    279  CA  LEU A  21      12.821  20.737  21.708  1.00  0.46           C  
ATOM    280  C   LEU A  21      12.011  22.019  21.586  1.00  0.46           C  
ATOM    281  O   LEU A  21      11.334  22.441  22.527  1.00  0.46           O  
ATOM    282  CB  LEU A  21      14.262  21.084  22.075  1.00  0.46           C  
ATOM    283  CG  LEU A  21      15.160  19.917  22.442  1.00  0.46           C  
ATOM    284  CD1 LEU A  21      16.541  20.451  22.690  1.00  0.46           C  
ATOM    285  CD2 LEU A  21      14.613  19.206  23.654  1.00  0.46           C  
ATOM    286  H   LEU A  21      13.585  19.826  19.896  1.00  0.46           H  
ATOM    287  HA  LEU A  21      12.390  20.127  22.501  1.00  0.46           H  
ATOM    288 1HB  LEU A  21      14.718  21.601  21.237  1.00  0.46           H  
ATOM    289 2HB  LEU A  21      14.244  21.766  22.927  1.00  0.46           H  
ATOM    290  HG  LEU A  21      15.214  19.214  21.607  1.00  0.46           H  
ATOM    291 1HD1 LEU A  21      17.202  19.640  22.948  1.00  0.46           H  
ATOM    292 2HD1 LEU A  21      16.893  20.955  21.798  1.00  0.46           H  
ATOM    293 3HD1 LEU A  21      16.510  21.161  23.519  1.00  0.46           H  
ATOM    294 1HD2 LEU A  21      15.267  18.374  23.914  1.00  0.46           H  
ATOM    295 2HD2 LEU A  21      14.564  19.903  24.496  1.00  0.46           H  
ATOM    296 3HD2 LEU A  21      13.615  18.828  23.436  1.00  0.46           H  
ATOM    297  N   VAL A  22      12.114  22.636  20.413  1.00  0.46           N  
ATOM    298  CA  VAL A  22      11.396  23.850  20.093  1.00  0.46           C  
ATOM    299  C   VAL A  22      10.806  23.672  18.675  1.00  0.46           C  
ATOM    300  O   VAL A  22      11.573  23.370  17.751  1.00  0.46           O  
ATOM    301  CB  VAL A  22      12.329  25.065  20.065  1.00  0.46           C  
ATOM    302  CG1 VAL A  22      11.514  26.283  19.795  1.00  0.46           C  
ATOM    303  CG2 VAL A  22      13.123  25.204  21.352  1.00  0.46           C  
ATOM    304  H   VAL A  22      12.699  22.215  19.715  1.00  0.46           H  
ATOM    305  HA  VAL A  22      10.636  24.025  20.846  1.00  0.46           H  
ATOM    306  HB  VAL A  22      12.991  24.950  19.236  1.00  0.46           H  
ATOM    307 1HG1 VAL A  22      12.159  27.147  19.713  1.00  0.46           H  
ATOM    308 2HG1 VAL A  22      10.967  26.146  18.882  1.00  0.46           H  
ATOM    309 3HG1 VAL A  22      10.801  26.436  20.609  1.00  0.46           H  
ATOM    310 1HG2 VAL A  22      13.773  26.075  21.282  1.00  0.46           H  
ATOM    311 2HG2 VAL A  22      12.433  25.330  22.189  1.00  0.46           H  
ATOM    312 3HG2 VAL A  22      13.732  24.318  21.513  1.00  0.46           H  
ATOM    313  N   PRO A  23       9.486  23.780  18.465  1.00  0.46           N  
ATOM    314  CA  PRO A  23       8.832  23.699  17.169  1.00  0.46           C  
ATOM    315  C   PRO A  23       9.369  24.761  16.222  1.00  0.46           C  
ATOM    316  O   PRO A  23       9.659  25.885  16.643  1.00  0.46           O  
ATOM    317  CB  PRO A  23       7.360  23.943  17.514  1.00  0.46           C  
ATOM    318  CG  PRO A  23       7.233  23.515  18.957  1.00  0.46           C  
ATOM    319  CD  PRO A  23       8.557  23.881  19.599  1.00  0.46           C  
ATOM    320  HA  PRO A  23       8.984  22.696  16.755  1.00  0.46           H  
ATOM    321 1HB  PRO A  23       7.113  25.007  17.368  1.00  0.46           H  
ATOM    322 2HB  PRO A  23       6.713  23.370  16.838  1.00  0.46           H  
ATOM    323 1HG  PRO A  23       6.382  24.036  19.433  1.00  0.46           H  
ATOM    324 2HG  PRO A  23       7.022  22.436  19.016  1.00  0.46           H  
ATOM    325 1HD  PRO A  23       8.540  24.902  20.004  1.00  0.46           H  
ATOM    326 2HD  PRO A  23       8.772  23.119  20.365  1.00  0.46           H  
ATOM    327  N   LEU A  24       9.421  24.447  14.930  1.00  0.46           N  
ATOM    328  CA  LEU A  24       9.912  25.407  13.943  1.00  0.46           C  
ATOM    329  C   LEU A  24       9.216  26.757  14.020  1.00  0.46           C  
ATOM    330  O   LEU A  24       9.860  27.790  13.864  1.00  0.46           O  
ATOM    331  CB  LEU A  24       9.796  24.870  12.518  1.00  0.46           C  
ATOM    332  CG  LEU A  24      10.324  25.858  11.460  1.00  0.46           C  
ATOM    333  CD1 LEU A  24      11.810  26.140  11.724  1.00  0.46           C  
ATOM    334  CD2 LEU A  24      10.127  25.284  10.072  1.00  0.46           C  
ATOM    335  H   LEU A  24       9.150  23.523  14.630  1.00  0.46           H  
ATOM    336  HA  LEU A  24      10.964  25.572  14.129  1.00  0.46           H  
ATOM    337 1HB  LEU A  24      10.364  23.947  12.434  1.00  0.46           H  
ATOM    338 2HB  LEU A  24       8.749  24.666  12.297  1.00  0.46           H  
ATOM    339  HG  LEU A  24       9.776  26.801  11.542  1.00  0.46           H  
ATOM    340 1HD1 LEU A  24      12.176  26.855  10.984  1.00  0.46           H  
ATOM    341 2HD1 LEU A  24      11.935  26.559  12.717  1.00  0.46           H  
ATOM    342 3HD1 LEU A  24      12.375  25.228  11.646  1.00  0.46           H  
ATOM    343 1HD2 LEU A  24      10.497  26.003   9.334  1.00  0.46           H  
ATOM    344 2HD2 LEU A  24      10.678  24.359   9.982  1.00  0.46           H  
ATOM    345 3HD2 LEU A  24       9.068  25.100   9.899  1.00  0.46           H  
ATOM    346  N   GLU A  25       7.908  26.767  14.260  1.00  0.46           N  
ATOM    347  CA  GLU A  25       7.181  28.029  14.308  1.00  0.46           C  
ATOM    348  C   GLU A  25       7.701  28.951  15.417  1.00  0.46           C  
ATOM    349  O   GLU A  25       7.717  30.175  15.256  1.00  0.46           O  
ATOM    350  CB  GLU A  25       5.686  27.769  14.509  1.00  0.46           C  
ATOM    351  CG  GLU A  25       4.993  27.132  13.307  1.00  0.46           C  
ATOM    352  CD  GLU A  25       3.533  26.821  13.552  1.00  0.46           C  
ATOM    353  OE1 GLU A  25       3.094  26.953  14.670  1.00  0.46           O  
ATOM    354  OE2 GLU A  25       2.861  26.453  12.617  1.00  0.46           O  
ATOM    355  H   GLU A  25       7.421  25.895  14.397  1.00  0.46           H  
ATOM    356  HA  GLU A  25       7.322  28.539  13.353  1.00  0.46           H  
ATOM    357 1HB  GLU A  25       5.545  27.112  15.368  1.00  0.46           H  
ATOM    358 2HB  GLU A  25       5.181  28.709  14.730  1.00  0.46           H  
ATOM    359 1HG  GLU A  25       5.072  27.809  12.456  1.00  0.46           H  
ATOM    360 2HG  GLU A  25       5.518  26.212  13.051  1.00  0.46           H  
ATOM    361  N   GLU A  26       8.116  28.375  16.551  1.00  0.47           N  
ATOM    362  CA  GLU A  26       8.602  29.192  17.651  1.00  0.47           C  
ATOM    363  C   GLU A  26      10.005  29.650  17.312  1.00  0.47           C  
ATOM    364  O   GLU A  26      10.385  30.790  17.576  1.00  0.47           O  
ATOM    365  CB  GLU A  26       8.585  28.417  18.969  1.00  0.47           C  
ATOM    366  CG  GLU A  26       7.194  28.066  19.479  1.00  0.47           C  
ATOM    367  CD  GLU A  26       7.204  27.317  20.800  1.00  0.47           C  
ATOM    368  OE1 GLU A  26       8.267  27.029  21.301  1.00  0.47           O  
ATOM    369  OE2 GLU A  26       6.143  27.029  21.300  1.00  0.47           O  
ATOM    370  H   GLU A  26       8.155  27.364  16.627  1.00  0.47           H  
ATOM    371  HA  GLU A  26       7.964  30.069  17.752  1.00  0.47           H  
ATOM    372 1HB  GLU A  26       9.104  27.481  18.825  1.00  0.47           H  
ATOM    373 2HB  GLU A  26       9.112  28.976  19.740  1.00  0.47           H  
ATOM    374 1HG  GLU A  26       6.620  28.984  19.596  1.00  0.47           H  
ATOM    375 2HG  GLU A  26       6.698  27.452  18.726  1.00  0.47           H  
ATOM    376  N   ILE A  27      10.757  28.773  16.656  1.00  0.47           N  
ATOM    377  CA  ILE A  27      12.120  29.102  16.289  1.00  0.47           C  
ATOM    378  C   ILE A  27      12.117  30.289  15.339  1.00  0.47           C  
ATOM    379  O   ILE A  27      12.898  31.232  15.518  1.00  0.47           O  
ATOM    380  CB  ILE A  27      12.803  27.895  15.645  1.00  0.47           C  
ATOM    381  CG1 ILE A  27      12.992  26.835  16.660  1.00  0.47           C  
ATOM    382  CG2 ILE A  27      14.083  28.245  15.078  1.00  0.47           C  
ATOM    383  CD1 ILE A  27      13.394  25.523  16.101  1.00  0.47           C  
ATOM    384  H   ILE A  27      10.382  27.844  16.455  1.00  0.47           H  
ATOM    385  HA  ILE A  27      12.671  29.372  17.180  1.00  0.47           H  
ATOM    386  HB  ILE A  27      12.170  27.506  14.871  1.00  0.47           H  
ATOM    387 1HG1 ILE A  27      13.740  27.162  17.378  1.00  0.47           H  
ATOM    388 2HG1 ILE A  27      12.070  26.701  17.152  1.00  0.47           H  
ATOM    389 1HG2 ILE A  27      14.504  27.371  14.643  1.00  0.47           H  
ATOM    390 2HG2 ILE A  27      13.945  29.001  14.310  1.00  0.47           H  
ATOM    391 3HG2 ILE A  27      14.737  28.613  15.864  1.00  0.47           H  
ATOM    392 1HD1 ILE A  27      13.493  24.803  16.896  1.00  0.47           H  
ATOM    393 2HD1 ILE A  27      12.644  25.189  15.428  1.00  0.47           H  
ATOM    394 3HD1 ILE A  27      14.342  25.618  15.579  1.00  0.47           H  
ATOM    395  N   GLU A  28      11.231  30.255  14.337  1.00  0.47           N  
ATOM    396  CA  GLU A  28      11.106  31.373  13.411  1.00  0.47           C  
ATOM    397  C   GLU A  28      10.588  32.633  14.111  1.00  0.47           C  
ATOM    398  O   GLU A  28      11.088  33.726  13.864  1.00  0.47           O  
ATOM    399  CB  GLU A  28      10.200  31.012  12.228  1.00  0.47           C  
ATOM    400  CG  GLU A  28      10.816  29.992  11.254  1.00  0.47           C  
ATOM    401  CD  GLU A  28       9.919  29.643  10.070  1.00  0.47           C  
ATOM    402  OE1 GLU A  28       8.778  30.047  10.063  1.00  0.47           O  
ATOM    403  OE2 GLU A  28      10.392  28.989   9.164  1.00  0.47           O  
ATOM    404  H   GLU A  28      10.636  29.435  14.227  1.00  0.47           H  
ATOM    405  HA  GLU A  28      12.097  31.595  13.016  1.00  0.47           H  
ATOM    406 1HB  GLU A  28       9.267  30.586  12.609  1.00  0.47           H  
ATOM    407 2HB  GLU A  28       9.949  31.913  11.670  1.00  0.47           H  
ATOM    408 1HG  GLU A  28      11.756  30.391  10.877  1.00  0.47           H  
ATOM    409 2HG  GLU A  28      11.041  29.086  11.812  1.00  0.47           H  
ATOM    410  N   ALA A  29       9.633  32.494  15.040  1.00  0.47           N  
ATOM    411  CA  ALA A  29       9.105  33.658  15.755  1.00  0.47           C  
ATOM    412  C   ALA A  29      10.208  34.389  16.519  1.00  0.47           C  
ATOM    413  O   ALA A  29      10.223  35.618  16.609  1.00  0.47           O  
ATOM    414  CB  ALA A  29       8.020  33.230  16.727  1.00  0.47           C  
ATOM    415  H   ALA A  29       9.219  31.580  15.223  1.00  0.47           H  
ATOM    416  HA  ALA A  29       8.683  34.342  15.021  1.00  0.47           H  
ATOM    417 1HB  ALA A  29       7.619  34.105  17.233  1.00  0.47           H  
ATOM    418 2HB  ALA A  29       7.223  32.724  16.181  1.00  0.47           H  
ATOM    419 3HB  ALA A  29       8.445  32.549  17.460  1.00  0.47           H  
ATOM    420  N   MET A  30      11.157  33.622  17.037  1.00  0.48           N  
ATOM    421  CA  MET A  30      12.275  34.134  17.809  1.00  0.48           C  
ATOM    422  C   MET A  30      13.446  34.608  16.945  1.00  0.48           C  
ATOM    423  O   MET A  30      14.475  35.008  17.482  1.00  0.48           O  
ATOM    424  CB  MET A  30      12.757  33.049  18.775  1.00  0.48           C  
ATOM    425  CG  MET A  30      11.765  32.697  19.872  1.00  0.48           C  
ATOM    426  SD  MET A  30      12.431  31.541  21.074  1.00  0.48           S  
ATOM    427  CE  MET A  30      12.505  30.044  20.090  1.00  0.48           C  
ATOM    428  H   MET A  30      11.068  32.608  16.939  1.00  0.48           H  
ATOM    429  HA  MET A  30      11.924  34.988  18.385  1.00  0.48           H  
ATOM    430 1HB  MET A  30      12.956  32.135  18.209  1.00  0.48           H  
ATOM    431 2HB  MET A  30      13.694  33.359  19.243  1.00  0.48           H  
ATOM    432 1HG  MET A  30      11.479  33.603  20.394  1.00  0.48           H  
ATOM    433 2HG  MET A  30      10.869  32.267  19.441  1.00  0.48           H  
ATOM    434 1HE  MET A  30      12.893  29.231  20.694  1.00  0.48           H  
ATOM    435 2HE  MET A  30      11.510  29.789  19.744  1.00  0.48           H  
ATOM    436 3HE  MET A  30      13.160  30.211  19.240  1.00  0.48           H  
ATOM    437  N   LYS A  31      13.317  34.586  15.613  1.00  0.48           N  
ATOM    438  CA  LYS A  31      14.429  34.947  14.720  1.00  0.48           C  
ATOM    439  C   LYS A  31      14.991  36.352  14.935  1.00  0.48           C  
ATOM    440  O   LYS A  31      16.147  36.612  14.613  1.00  0.48           O  
ATOM    441  CB  LYS A  31      13.992  34.839  13.256  1.00  0.48           C  
ATOM    442  CG  LYS A  31      13.027  35.955  12.805  1.00  0.48           C  
ATOM    443  CD  LYS A  31      12.577  35.790  11.369  1.00  0.48           C  
ATOM    444  CE  LYS A  31      11.590  36.903  10.959  1.00  0.48           C  
ATOM    445  NZ  LYS A  31      12.234  38.279  10.899  1.00  0.48           N  
ATOM    446  H   LYS A  31      12.443  34.278  15.186  1.00  0.48           H  
ATOM    447  HA  LYS A  31      15.239  34.244  14.883  1.00  0.48           H  
ATOM    448 1HB  LYS A  31      14.871  34.879  12.615  1.00  0.48           H  
ATOM    449 2HB  LYS A  31      13.509  33.878  13.091  1.00  0.48           H  
ATOM    450 1HG  LYS A  31      12.156  35.989  13.462  1.00  0.48           H  
ATOM    451 2HG  LYS A  31      13.537  36.907  12.871  1.00  0.48           H  
ATOM    452 1HD  LYS A  31      13.443  35.816  10.710  1.00  0.48           H  
ATOM    453 2HD  LYS A  31      12.083  34.822  11.262  1.00  0.48           H  
ATOM    454 1HE  LYS A  31      11.186  36.663   9.978  1.00  0.48           H  
ATOM    455 2HE  LYS A  31      10.774  36.931  11.681  1.00  0.48           H  
ATOM    456 1HZ  LYS A  31      11.545  38.958  10.627  1.00  0.48           H  
ATOM    457 2HZ  LYS A  31      12.621  38.572  11.823  1.00  0.48           H  
ATOM    458 3HZ  LYS A  31      12.980  38.277  10.231  1.00  0.48           H  
ATOM    459  N   ASP A  32      14.200  37.264  15.492  1.00  0.48           N  
ATOM    460  CA  ASP A  32      14.688  38.618  15.703  1.00  0.48           C  
ATOM    461  C   ASP A  32      15.446  38.716  17.035  1.00  0.48           C  
ATOM    462  O   ASP A  32      16.157  39.687  17.313  1.00  0.48           O  
ATOM    463  CB  ASP A  32      13.517  39.602  15.678  1.00  0.48           C  
ATOM    464  CG  ASP A  32      12.800  39.643  14.298  1.00  0.48           C  
ATOM    465  OD1 ASP A  32      13.404  39.295  13.294  1.00  0.48           O  
ATOM    466  OD2 ASP A  32      11.660  40.016  14.264  1.00  0.48           O  
ATOM    467  H   ASP A  32      13.257  37.011  15.755  1.00  0.48           H  
ATOM    468  HA  ASP A  32      15.377  38.871  14.897  1.00  0.48           H  
ATOM    469 1HB  ASP A  32      12.793  39.318  16.444  1.00  0.48           H  
ATOM    470 2HB  ASP A  32      13.876  40.603  15.918  1.00  0.48           H  
ATOM    471  N   LYS A  33      15.299  37.698  17.875  1.00  0.48           N  
ATOM    472  CA  LYS A  33      15.896  37.710  19.196  1.00  0.48           C  
ATOM    473  C   LYS A  33      17.307  37.154  19.158  1.00  0.48           C  
ATOM    474  O   LYS A  33      17.539  35.996  19.513  1.00  0.48           O  
ATOM    475  CB  LYS A  33      15.035  36.937  20.192  1.00  0.48           C  
ATOM    476  CG  LYS A  33      13.659  37.541  20.438  1.00  0.48           C  
ATOM    477  CD  LYS A  33      12.869  36.734  21.465  1.00  0.48           C  
ATOM    478  CE  LYS A  33      11.500  37.360  21.727  1.00  0.48           C  
ATOM    479  NZ  LYS A  33      10.731  36.622  22.774  1.00  0.48           N  
ATOM    480  H   LYS A  33      14.778  36.872  17.596  1.00  0.48           H  
ATOM    481  HA  LYS A  33      15.960  38.743  19.537  1.00  0.48           H  
ATOM    482 1HB  LYS A  33      14.900  35.911  19.844  1.00  0.48           H  
ATOM    483 2HB  LYS A  33      15.545  36.891  21.143  1.00  0.48           H  
ATOM    484 1HG  LYS A  33      13.767  38.567  20.789  1.00  0.48           H  
ATOM    485 2HG  LYS A  33      13.104  37.550  19.497  1.00  0.48           H  
ATOM    486 1HD  LYS A  33      12.732  35.716  21.092  1.00  0.48           H  
ATOM    487 2HD  LYS A  33      13.428  36.683  22.401  1.00  0.48           H  
ATOM    488 1HE  LYS A  33      11.638  38.391  22.052  1.00  0.48           H  
ATOM    489 2HE  LYS A  33      10.926  37.355  20.799  1.00  0.48           H  
ATOM    490 1HZ  LYS A  33       9.837  37.072  22.913  1.00  0.48           H  
ATOM    491 2HZ  LYS A  33      10.583  35.667  22.485  1.00  0.48           H  
ATOM    492 3HZ  LYS A  33      11.251  36.632  23.641  1.00  0.48           H  
ATOM    493  N   VAL A  34      18.220  37.991  18.700  1.00  0.48           N  
ATOM    494  CA  VAL A  34      19.634  37.652  18.561  1.00  0.48           C  
ATOM    495  C   VAL A  34      20.396  38.268  19.724  1.00  0.48           C  
ATOM    496  O   VAL A  34      20.125  39.409  20.102  1.00  0.48           O  
ATOM    497  CB  VAL A  34      20.192  38.151  17.208  1.00  0.48           C  
ATOM    498  CG1 VAL A  34      21.688  37.830  17.095  1.00  0.48           C  
ATOM    499  CG2 VAL A  34      19.415  37.481  16.060  1.00  0.48           C  
ATOM    500  H   VAL A  34      17.871  38.904  18.398  1.00  0.48           H  
ATOM    501  HA  VAL A  34      19.755  36.574  18.612  1.00  0.48           H  
ATOM    502  HB  VAL A  34      20.073  39.232  17.148  1.00  0.48           H  
ATOM    503 1HG1 VAL A  34      22.066  38.189  16.140  1.00  0.48           H  
ATOM    504 2HG1 VAL A  34      22.235  38.317  17.900  1.00  0.48           H  
ATOM    505 3HG1 VAL A  34      21.831  36.748  17.162  1.00  0.48           H  
ATOM    506 1HG2 VAL A  34      19.796  37.839  15.104  1.00  0.48           H  
ATOM    507 2HG2 VAL A  34      19.537  36.410  16.108  1.00  0.48           H  
ATOM    508 3HG2 VAL A  34      18.351  37.726  16.139  1.00  0.48           H  
ATOM    509  N   PHE A  35      21.314  37.520  20.330  1.00  0.48           N  
ATOM    510  CA  PHE A  35      22.046  38.092  21.459  1.00  0.48           C  
ATOM    511  C   PHE A  35      22.746  39.376  21.031  1.00  0.48           C  
ATOM    512  O   PHE A  35      23.342  39.454  19.952  1.00  0.48           O  
ATOM    513  CB  PHE A  35      23.100  37.122  22.022  1.00  0.48           C  
ATOM    514  CG  PHE A  35      22.552  35.968  22.877  1.00  0.48           C  
ATOM    515  CD1 PHE A  35      22.511  34.683  22.401  1.00  0.48           C  
ATOM    516  CD2 PHE A  35      22.091  36.188  24.162  1.00  0.48           C  
ATOM    517  CE1 PHE A  35      22.036  33.635  23.160  1.00  0.48           C  
ATOM    518  CE2 PHE A  35      21.610  35.143  24.942  1.00  0.48           C  
ATOM    519  CZ  PHE A  35      21.586  33.855  24.434  1.00  0.48           C  
ATOM    520  H   PHE A  35      21.498  36.575  19.995  1.00  0.48           H  
ATOM    521  HA  PHE A  35      21.338  38.337  22.253  1.00  0.48           H  
ATOM    522 1HB  PHE A  35      23.653  36.689  21.191  1.00  0.48           H  
ATOM    523 2HB  PHE A  35      23.815  37.685  22.627  1.00  0.48           H  
ATOM    524  HD1 PHE A  35      22.858  34.500  21.423  1.00  0.48           H  
ATOM    525  HD2 PHE A  35      22.109  37.196  24.564  1.00  0.48           H  
ATOM    526  HE1 PHE A  35      22.013  32.646  22.747  1.00  0.48           H  
ATOM    527  HE2 PHE A  35      21.252  35.337  25.954  1.00  0.48           H  
ATOM    528  HZ  PHE A  35      21.207  33.028  25.043  1.00  0.48           H  
ATOM    529  N   SER A  36      22.667  40.380  21.894  1.00  0.48           N  
ATOM    530  CA  SER A  36      23.265  41.681  21.656  1.00  0.48           C  
ATOM    531  C   SER A  36      24.750  41.637  21.837  1.00  0.48           C  
ATOM    532  O   SER A  36      25.269  40.697  22.432  1.00  0.48           O  
ATOM    533  CB  SER A  36      22.684  42.678  22.626  1.00  0.48           C  
ATOM    534  OG  SER A  36      23.029  42.311  23.944  1.00  0.48           O  
ATOM    535  H   SER A  36      22.163  40.236  22.775  1.00  0.48           H  
ATOM    536  HA  SER A  36      23.041  41.985  20.632  1.00  0.48           H  
ATOM    537 1HB  SER A  36      23.066  43.672  22.407  1.00  0.48           H  
ATOM    538 2HB  SER A  36      21.601  42.704  22.524  1.00  0.48           H  
ATOM    539  HG  SER A  36      22.462  41.514  24.136  1.00  0.48           H  
ATOM    540  N   GLU A  37      25.442  42.678  21.391  1.00  0.49           N  
ATOM    541  CA  GLU A  37      26.881  42.702  21.565  1.00  0.49           C  
ATOM    542  C   GLU A  37      27.250  42.637  23.037  1.00  0.49           C  
ATOM    543  O   GLU A  37      28.203  41.958  23.408  1.00  0.49           O  
ATOM    544  CB  GLU A  37      27.473  43.956  20.929  1.00  0.49           C  
ATOM    545  CG  GLU A  37      27.421  43.966  19.405  1.00  0.49           C  
ATOM    546  CD  GLU A  37      27.939  45.251  18.798  1.00  0.49           C  
ATOM    547  OE1 GLU A  37      28.207  46.171  19.535  1.00  0.49           O  
ATOM    548  OE2 GLU A  37      28.066  45.308  17.597  1.00  0.49           O  
ATOM    549  H   GLU A  37      24.974  43.435  20.913  1.00  0.49           H  
ATOM    550  HA  GLU A  37      27.304  41.829  21.070  1.00  0.49           H  
ATOM    551 1HB  GLU A  37      26.937  44.833  21.292  1.00  0.49           H  
ATOM    552 2HB  GLU A  37      28.515  44.060  21.233  1.00  0.49           H  
ATOM    553 1HG  GLU A  37      28.017  43.134  19.030  1.00  0.49           H  
ATOM    554 2HG  GLU A  37      26.390  43.808  19.089  1.00  0.49           H  
ATOM    555  N   GLU A  38      26.479  43.313  23.894  1.00  0.49           N  
ATOM    556  CA  GLU A  38      26.791  43.280  25.317  1.00  0.49           C  
ATOM    557  C   GLU A  38      26.638  41.864  25.869  1.00  0.49           C  
ATOM    558  O   GLU A  38      27.478  41.407  26.647  1.00  0.49           O  
ATOM    559  CB  GLU A  38      25.893  44.251  26.088  1.00  0.49           C  
ATOM    560  CG  GLU A  38      26.188  45.730  25.815  1.00  0.49           C  
ATOM    561  CD  GLU A  38      25.270  46.681  26.559  1.00  0.49           C  
ATOM    562  OE1 GLU A  38      24.350  46.223  27.194  1.00  0.49           O  
ATOM    563  OE2 GLU A  38      25.498  47.867  26.489  1.00  0.49           O  
ATOM    564  H   GLU A  38      25.695  43.847  23.553  1.00  0.49           H  
ATOM    565  HA  GLU A  38      27.830  43.586  25.450  1.00  0.49           H  
ATOM    566 1HB  GLU A  38      24.850  44.060  25.828  1.00  0.49           H  
ATOM    567 2HB  GLU A  38      26.001  44.075  27.158  1.00  0.49           H  
ATOM    568 1HG  GLU A  38      27.219  45.939  26.100  1.00  0.49           H  
ATOM    569 2HG  GLU A  38      26.095  45.908  24.744  1.00  0.49           H  
ATOM    570  N   GLU A  39      25.595  41.148  25.433  1.00  0.50           N  
ATOM    571  CA  GLU A  39      25.401  39.767  25.881  1.00  0.50           C  
ATOM    572  C   GLU A  39      26.521  38.863  25.361  1.00  0.50           C  
ATOM    573  O   GLU A  39      27.000  37.974  26.071  1.00  0.50           O  
ATOM    574  CB  GLU A  39      24.028  39.274  25.452  1.00  0.50           C  
ATOM    575  CG  GLU A  39      22.872  39.925  26.225  1.00  0.50           C  
ATOM    576  CD  GLU A  39      21.516  39.713  25.604  1.00  0.50           C  
ATOM    577  OE1 GLU A  39      21.375  39.994  24.425  1.00  0.50           O  
ATOM    578  OE2 GLU A  39      20.610  39.266  26.279  1.00  0.50           O  
ATOM    579  H   GLU A  39      24.913  41.571  24.795  1.00  0.50           H  
ATOM    580  HA  GLU A  39      25.438  39.752  26.970  1.00  0.50           H  
ATOM    581 1HB  GLU A  39      23.886  39.474  24.393  1.00  0.50           H  
ATOM    582 2HB  GLU A  39      23.975  38.196  25.595  1.00  0.50           H  
ATOM    583 1HG  GLU A  39      22.860  39.515  27.234  1.00  0.50           H  
ATOM    584 2HG  GLU A  39      23.068  40.993  26.303  1.00  0.50           H  
ATOM    585  N   ILE A  40      26.974  39.118  24.135  1.00  0.51           N  
ATOM    586  CA  ILE A  40      28.057  38.333  23.573  1.00  0.51           C  
ATOM    587  C   ILE A  40      29.313  38.568  24.402  1.00  0.51           C  
ATOM    588  O   ILE A  40      29.988  37.607  24.781  1.00  0.51           O  
ATOM    589  CB  ILE A  40      28.294  38.681  22.095  1.00  0.51           C  
ATOM    590  CG1 ILE A  40      27.073  38.218  21.269  1.00  0.51           C  
ATOM    591  CG2 ILE A  40      29.588  37.996  21.601  1.00  0.51           C  
ATOM    592  CD1 ILE A  40      27.014  38.755  19.874  1.00  0.51           C  
ATOM    593  H   ILE A  40      26.533  39.851  23.579  1.00  0.51           H  
ATOM    594  HA  ILE A  40      27.796  37.283  23.633  1.00  0.51           H  
ATOM    595  HB  ILE A  40      28.384  39.759  21.984  1.00  0.51           H  
ATOM    596 1HG1 ILE A  40      27.094  37.160  21.203  1.00  0.51           H  
ATOM    597 2HG1 ILE A  40      26.166  38.513  21.789  1.00  0.51           H  
ATOM    598 1HG2 ILE A  40      29.753  38.246  20.555  1.00  0.51           H  
ATOM    599 2HG2 ILE A  40      30.434  38.347  22.194  1.00  0.51           H  
ATOM    600 3HG2 ILE A  40      29.500  36.916  21.705  1.00  0.51           H  
ATOM    601 1HD1 ILE A  40      26.120  38.367  19.379  1.00  0.51           H  
ATOM    602 2HD1 ILE A  40      26.962  39.839  19.904  1.00  0.51           H  
ATOM    603 3HD1 ILE A  40      27.900  38.448  19.324  1.00  0.51           H  
ATOM    604  N   GLU A  41      29.612  39.833  24.725  1.00  0.52           N  
ATOM    605  CA  GLU A  41      30.780  40.098  25.550  1.00  0.52           C  
ATOM    606  C   GLU A  41      30.631  39.447  26.924  1.00  0.52           C  
ATOM    607  O   GLU A  41      31.609  38.922  27.458  1.00  0.52           O  
ATOM    608  CB  GLU A  41      31.065  41.602  25.706  1.00  0.52           C  
ATOM    609  CG  GLU A  41      31.602  42.293  24.440  1.00  0.52           C  
ATOM    610  CD  GLU A  41      31.971  43.764  24.661  1.00  0.52           C  
ATOM    611  OE1 GLU A  41      31.748  44.268  25.743  1.00  0.52           O  
ATOM    612  OE2 GLU A  41      32.488  44.369  23.747  1.00  0.52           O  
ATOM    613  H   GLU A  41      29.035  40.601  24.383  1.00  0.52           H  
ATOM    614  HA  GLU A  41      31.645  39.657  25.059  1.00  0.52           H  
ATOM    615 1HB  GLU A  41      30.142  42.112  25.993  1.00  0.52           H  
ATOM    616 2HB  GLU A  41      31.786  41.753  26.506  1.00  0.52           H  
ATOM    617 1HG  GLU A  41      32.485  41.752  24.096  1.00  0.52           H  
ATOM    618 2HG  GLU A  41      30.844  42.225  23.660  1.00  0.52           H  
ATOM    619  N   GLU A  42      29.420  39.441  27.503  1.00  0.53           N  
ATOM    620  CA  GLU A  42      29.273  38.798  28.803  1.00  0.53           C  
ATOM    621  C   GLU A  42      29.676  37.333  28.694  1.00  0.53           C  
ATOM    622  O   GLU A  42      30.453  36.846  29.520  1.00  0.53           O  
ATOM    623  CB  GLU A  42      27.846  38.901  29.359  1.00  0.53           C  
ATOM    624  CG  GLU A  42      27.709  38.276  30.770  1.00  0.53           C  
ATOM    625  CD  GLU A  42      26.317  38.357  31.389  1.00  0.53           C  
ATOM    626  OE1 GLU A  42      25.430  38.908  30.784  1.00  0.53           O  
ATOM    627  OE2 GLU A  42      26.157  37.851  32.476  1.00  0.53           O  
ATOM    628  H   GLU A  42      28.630  39.910  27.060  1.00  0.53           H  
ATOM    629  HA  GLU A  42      29.948  39.285  29.506  1.00  0.53           H  
ATOM    630 1HB  GLU A  42      27.541  39.947  29.403  1.00  0.53           H  
ATOM    631 2HB  GLU A  42      27.155  38.385  28.690  1.00  0.53           H  
ATOM    632 1HG  GLU A  42      28.010  37.237  30.713  1.00  0.53           H  
ATOM    633 2HG  GLU A  42      28.413  38.780  31.431  1.00  0.53           H  
ATOM    634  N   TYR A  43      29.202  36.647  27.646  1.00  0.54           N  
ATOM    635  CA  TYR A  43      29.542  35.241  27.459  1.00  0.54           C  
ATOM    636  C   TYR A  43      31.046  35.058  27.321  1.00  0.54           C  
ATOM    637  O   TYR A  43      31.622  34.127  27.875  1.00  0.54           O  
ATOM    638  CB  TYR A  43      28.859  34.662  26.223  1.00  0.54           C  
ATOM    639  CG  TYR A  43      27.389  34.306  26.377  1.00  0.54           C  
ATOM    640  CD1 TYR A  43      26.440  34.865  25.555  1.00  0.54           C  
ATOM    641  CD2 TYR A  43      27.007  33.400  27.324  1.00  0.54           C  
ATOM    642  CE1 TYR A  43      25.132  34.507  25.690  1.00  0.54           C  
ATOM    643  CE2 TYR A  43      25.705  33.035  27.468  1.00  0.54           C  
ATOM    644  CZ  TYR A  43      24.763  33.579  26.658  1.00  0.54           C  
ATOM    645  OH  TYR A  43      23.455  33.210  26.807  1.00  0.54           O  
ATOM    646  H   TYR A  43      28.568  37.113  26.992  1.00  0.54           H  
ATOM    647  HA  TYR A  43      29.216  34.685  28.332  1.00  0.54           H  
ATOM    648 1HB  TYR A  43      28.942  35.375  25.403  1.00  0.54           H  
ATOM    649 2HB  TYR A  43      29.394  33.769  25.918  1.00  0.54           H  
ATOM    650  HD1 TYR A  43      26.728  35.585  24.798  1.00  0.54           H  
ATOM    651  HD2 TYR A  43      27.741  32.976  27.960  1.00  0.54           H  
ATOM    652  HE1 TYR A  43      24.401  34.947  25.039  1.00  0.54           H  
ATOM    653  HE2 TYR A  43      25.422  32.310  28.231  1.00  0.54           H  
ATOM    654  HH  TYR A  43      23.388  32.500  27.455  1.00  0.54           H  
ATOM    655  N   GLN A  44      31.698  35.972  26.608  1.00  0.55           N  
ATOM    656  CA  GLN A  44      33.142  35.903  26.420  1.00  0.55           C  
ATOM    657  C   GLN A  44      33.899  36.081  27.742  1.00  0.55           C  
ATOM    658  O   GLN A  44      34.972  35.503  27.929  1.00  0.55           O  
ATOM    659  CB  GLN A  44      33.590  36.936  25.389  1.00  0.55           C  
ATOM    660  CG  GLN A  44      33.114  36.613  23.988  1.00  0.55           C  
ATOM    661  CD  GLN A  44      33.487  37.647  22.969  1.00  0.55           C  
ATOM    662  OE1 GLN A  44      33.768  38.817  23.266  1.00  0.55           O  
ATOM    663  NE2 GLN A  44      33.501  37.205  21.725  1.00  0.55           N  
ATOM    664  H   GLN A  44      31.167  36.719  26.156  1.00  0.55           H  
ATOM    665  HA  GLN A  44      33.384  34.918  26.034  1.00  0.55           H  
ATOM    666 1HB  GLN A  44      33.207  37.913  25.667  1.00  0.55           H  
ATOM    667 2HB  GLN A  44      34.675  36.997  25.381  1.00  0.55           H  
ATOM    668 1HG  GLN A  44      33.555  35.664  23.680  1.00  0.55           H  
ATOM    669 2HG  GLN A  44      32.034  36.517  23.991  1.00  0.55           H  
ATOM    670 1HE2 GLN A  44      33.740  37.817  20.970  1.00  0.55           H  
ATOM    671 2HE2 GLN A  44      33.246  36.226  21.541  1.00  0.55           H  
ATOM    672  N   LYS A  45      33.345  36.896  28.649  1.00  0.56           N  
ATOM    673  CA  LYS A  45      33.946  37.148  29.958  1.00  0.56           C  
ATOM    674  C   LYS A  45      33.681  36.007  30.956  1.00  0.56           C  
ATOM    675  O   LYS A  45      34.416  35.851  31.936  1.00  0.56           O  
ATOM    676  CB  LYS A  45      33.443  38.480  30.516  1.00  0.56           C  
ATOM    677  CG  LYS A  45      33.937  39.711  29.736  1.00  0.56           C  
ATOM    678  CD  LYS A  45      33.357  41.002  30.294  1.00  0.56           C  
ATOM    679  CE  LYS A  45      33.834  42.213  29.498  1.00  0.56           C  
ATOM    680  NZ  LYS A  45      33.256  43.484  30.018  1.00  0.56           N  
ATOM    681  H   LYS A  45      32.478  37.378  28.406  1.00  0.56           H  
ATOM    682  HA  LYS A  45      35.025  37.222  29.825  1.00  0.56           H  
ATOM    683 1HB  LYS A  45      32.351  38.486  30.489  1.00  0.56           H  
ATOM    684 2HB  LYS A  45      33.749  38.582  31.555  1.00  0.56           H  
ATOM    685 1HG  LYS A  45      35.024  39.757  29.794  1.00  0.56           H  
ATOM    686 2HG  LYS A  45      33.656  39.616  28.691  1.00  0.56           H  
ATOM    687 1HD  LYS A  45      32.267  40.952  30.242  1.00  0.56           H  
ATOM    688 2HD  LYS A  45      33.651  41.118  31.336  1.00  0.56           H  
ATOM    689 1HE  LYS A  45      34.919  42.270  29.551  1.00  0.56           H  
ATOM    690 2HE  LYS A  45      33.535  42.092  28.454  1.00  0.56           H  
ATOM    691 1HZ  LYS A  45      33.593  44.259  29.462  1.00  0.56           H  
ATOM    692 2HZ  LYS A  45      32.248  43.443  29.958  1.00  0.56           H  
ATOM    693 3HZ  LYS A  45      33.533  43.614  30.981  1.00  0.56           H  
ATOM    694  N   MET A  46      32.646  35.200  30.705  1.00  0.56           N  
ATOM    695  CA  MET A  46      32.333  34.061  31.571  1.00  0.56           C  
ATOM    696  C   MET A  46      33.497  33.080  31.514  1.00  0.56           C  
ATOM    697  O   MET A  46      34.143  32.937  30.476  1.00  0.56           O  
ATOM    698  CB  MET A  46      31.058  33.339  31.124  1.00  0.56           C  
ATOM    699  CG  MET A  46      29.748  34.090  31.314  1.00  0.56           C  
ATOM    700  SD  MET A  46      28.323  33.124  30.769  1.00  0.56           S  
ATOM    701  CE  MET A  46      27.015  34.337  30.774  1.00  0.56           C  
ATOM    702  H   MET A  46      32.042  35.410  29.909  1.00  0.56           H  
ATOM    703  HA  MET A  46      32.222  34.406  32.597  1.00  0.56           H  
ATOM    704 1HB  MET A  46      31.139  33.102  30.075  1.00  0.56           H  
ATOM    705 2HB  MET A  46      30.977  32.390  31.662  1.00  0.56           H  
ATOM    706 1HG  MET A  46      29.619  34.318  32.372  1.00  0.56           H  
ATOM    707 2HG  MET A  46      29.761  35.005  30.776  1.00  0.56           H  
ATOM    708 1HE  MET A  46      26.082  33.868  30.469  1.00  0.56           H  
ATOM    709 2HE  MET A  46      26.902  34.753  31.779  1.00  0.56           H  
ATOM    710 3HE  MET A  46      27.258  35.137  30.077  1.00  0.56           H  
ATOM    711  N   SER A  47      33.766  32.381  32.614  1.00  0.56           N  
ATOM    712  CA  SER A  47      34.863  31.421  32.596  1.00  0.56           C  
ATOM    713  C   SER A  47      34.574  30.309  31.621  1.00  0.56           C  
ATOM    714  O   SER A  47      33.409  29.994  31.360  1.00  0.56           O  
ATOM    715  CB  SER A  47      35.055  30.805  33.973  1.00  0.56           C  
ATOM    716  OG  SER A  47      33.945  29.977  34.340  1.00  0.56           O  
ATOM    717  H   SER A  47      33.220  32.523  33.453  1.00  0.56           H  
ATOM    718  HA  SER A  47      35.775  31.936  32.288  1.00  0.56           H  
ATOM    719 1HB  SER A  47      35.971  30.216  33.986  1.00  0.56           H  
ATOM    720 2HB  SER A  47      35.171  31.602  34.705  1.00  0.56           H  
ATOM    721  HG  SER A  47      34.027  29.833  35.295  1.00  0.56           H  
ATOM    722  N   ARG A  48      35.622  29.635  31.146  1.00  0.56           N  
ATOM    723  CA  ARG A  48      35.368  28.525  30.248  1.00  0.56           C  
ATOM    724  C   ARG A  48      34.566  27.440  30.920  1.00  0.56           C  
ATOM    725  O   ARG A  48      33.728  26.829  30.275  1.00  0.56           O  
ATOM    726  CB  ARG A  48      36.636  27.932  29.666  1.00  0.56           C  
ATOM    727  CG  ARG A  48      37.288  28.778  28.627  1.00  0.56           C  
ATOM    728  CD  ARG A  48      38.496  28.150  28.043  1.00  0.56           C  
ATOM    729  NE  ARG A  48      39.020  28.946  26.937  1.00  0.56           N  
ATOM    730  CZ  ARG A  48      40.199  28.733  26.320  1.00  0.56           C  
ATOM    731  NH1 ARG A  48      40.984  27.753  26.715  1.00  0.56           N  
ATOM    732  NH2 ARG A  48      40.571  29.510  25.316  1.00  0.56           N  
ATOM    733  H   ARG A  48      36.564  29.911  31.380  1.00  0.56           H  
ATOM    734  HA  ARG A  48      34.784  28.902  29.407  1.00  0.56           H  
ATOM    735 1HB  ARG A  48      37.355  27.728  30.456  1.00  0.56           H  
ATOM    736 2HB  ARG A  48      36.395  27.001  29.194  1.00  0.56           H  
ATOM    737 1HG  ARG A  48      36.580  28.916  27.840  1.00  0.56           H  
ATOM    738 2HG  ARG A  48      37.558  29.746  29.048  1.00  0.56           H  
ATOM    739 1HD  ARG A  48      39.271  28.060  28.801  1.00  0.56           H  
ATOM    740 2HD  ARG A  48      38.239  27.162  27.659  1.00  0.56           H  
ATOM    741  HE  ARG A  48      38.436  29.706  26.594  1.00  0.56           H  
ATOM    742 1HH1 ARG A  48      40.703  27.159  27.484  1.00  0.56           H  
ATOM    743 2HH1 ARG A  48      41.868  27.595  26.253  1.00  0.56           H  
ATOM    744 1HH2 ARG A  48      39.971  30.268  25.014  1.00  0.56           H  
ATOM    745 2HH2 ARG A  48      41.455  29.351  24.855  1.00  0.56           H  
ATOM    746  N   GLU A  49      34.777  27.215  32.214  1.00  0.56           N  
ATOM    747  CA  GLU A  49      34.024  26.168  32.887  1.00  0.56           C  
ATOM    748  C   GLU A  49      32.530  26.454  32.782  1.00  0.56           C  
ATOM    749  O   GLU A  49      31.743  25.558  32.455  1.00  0.56           O  
ATOM    750  CB  GLU A  49      34.449  26.058  34.349  1.00  0.56           C  
ATOM    751  CG  GLU A  49      33.822  24.889  35.120  1.00  0.56           C  
ATOM    752  CD  GLU A  49      34.445  24.697  36.508  1.00  0.56           C  
ATOM    753  OE1 GLU A  49      34.369  25.602  37.304  1.00  0.56           O  
ATOM    754  OE2 GLU A  49      35.043  23.651  36.742  1.00  0.56           O  
ATOM    755  H   GLU A  49      35.461  27.757  32.717  1.00  0.56           H  
ATOM    756  HA  GLU A  49      34.230  25.219  32.397  1.00  0.56           H  
ATOM    757 1HB  GLU A  49      35.520  25.996  34.417  1.00  0.56           H  
ATOM    758 2HB  GLU A  49      34.155  26.972  34.865  1.00  0.56           H  
ATOM    759 1HG  GLU A  49      32.756  25.087  35.242  1.00  0.56           H  
ATOM    760 2HG  GLU A  49      33.921  23.977  34.539  1.00  0.56           H  
ATOM    761  N   GLU A  50      32.131  27.712  33.019  1.00  0.56           N  
ATOM    762  CA  GLU A  50      30.716  28.052  32.901  1.00  0.56           C  
ATOM    763  C   GLU A  50      30.212  27.888  31.474  1.00  0.56           C  
ATOM    764  O   GLU A  50      29.137  27.324  31.247  1.00  0.56           O  
ATOM    765  CB  GLU A  50      30.440  29.471  33.387  1.00  0.56           C  
ATOM    766  CG  GLU A  50      28.977  29.896  33.261  1.00  0.56           C  
ATOM    767  CD  GLU A  50      28.676  31.260  33.854  1.00  0.56           C  
ATOM    768  OE1 GLU A  50      29.546  31.855  34.451  1.00  0.56           O  
ATOM    769  OE2 GLU A  50      27.569  31.718  33.666  1.00  0.56           O  
ATOM    770  H   GLU A  50      32.809  28.435  33.287  1.00  0.56           H  
ATOM    771  HA  GLU A  50      30.153  27.366  33.534  1.00  0.56           H  
ATOM    772 1HB  GLU A  50      30.734  29.562  34.431  1.00  0.56           H  
ATOM    773 2HB  GLU A  50      31.049  30.174  32.813  1.00  0.56           H  
ATOM    774 1HG  GLU A  50      28.728  29.922  32.198  1.00  0.56           H  
ATOM    775 2HG  GLU A  50      28.347  29.147  33.730  1.00  0.56           H  
ATOM    776  N   MET A  51      30.980  28.371  30.498  1.00  0.57           N  
ATOM    777  CA  MET A  51      30.525  28.269  29.119  1.00  0.57           C  
ATOM    778  C   MET A  51      30.445  26.824  28.662  1.00  0.57           C  
ATOM    779  O   MET A  51      29.535  26.444  27.915  1.00  0.57           O  
ATOM    780  CB  MET A  51      31.436  29.073  28.210  1.00  0.57           C  
ATOM    781  CG  MET A  51      31.297  30.535  28.411  1.00  0.57           C  
ATOM    782  SD  MET A  51      29.607  31.031  28.141  1.00  0.57           S  
ATOM    783  CE  MET A  51      29.351  30.739  26.381  1.00  0.57           C  
ATOM    784  H   MET A  51      31.869  28.824  30.726  1.00  0.57           H  
ATOM    785  HA  MET A  51      29.524  28.690  29.061  1.00  0.57           H  
ATOM    786 1HB  MET A  51      32.477  28.791  28.377  1.00  0.57           H  
ATOM    787 2HB  MET A  51      31.197  28.885  27.177  1.00  0.57           H  
ATOM    788 1HG  MET A  51      31.583  30.785  29.434  1.00  0.57           H  
ATOM    789 2HG  MET A  51      31.943  31.087  27.732  1.00  0.57           H  
ATOM    790 1HE  MET A  51      28.329  31.000  26.114  1.00  0.57           H  
ATOM    791 2HE  MET A  51      30.039  31.355  25.805  1.00  0.57           H  
ATOM    792 3HE  MET A  51      29.529  29.688  26.154  1.00  0.57           H  
ATOM    793  N   PHE A  52      31.363  25.999  29.154  1.00  0.58           N  
ATOM    794  CA  PHE A  52      31.367  24.594  28.830  1.00  0.58           C  
ATOM    795  C   PHE A  52      30.131  23.946  29.390  1.00  0.58           C  
ATOM    796  O   PHE A  52      29.486  23.143  28.722  1.00  0.58           O  
ATOM    797  CB  PHE A  52      32.573  23.909  29.452  1.00  0.58           C  
ATOM    798  CG  PHE A  52      33.873  24.110  28.755  1.00  0.58           C  
ATOM    799  CD1 PHE A  52      33.928  24.219  27.417  1.00  0.58           C  
ATOM    800  CD2 PHE A  52      35.037  24.163  29.465  1.00  0.58           C  
ATOM    801  CE1 PHE A  52      35.124  24.385  26.769  1.00  0.58           C  
ATOM    802  CE2 PHE A  52      36.245  24.318  28.840  1.00  0.58           C  
ATOM    803  CZ  PHE A  52      36.287  24.434  27.478  1.00  0.58           C  
ATOM    804  H   PHE A  52      32.094  26.362  29.754  1.00  0.58           H  
ATOM    805  HA  PHE A  52      31.378  24.474  27.747  1.00  0.58           H  
ATOM    806 1HB  PHE A  52      32.690  24.270  30.470  1.00  0.58           H  
ATOM    807 2HB  PHE A  52      32.372  22.860  29.516  1.00  0.58           H  
ATOM    808  HD1 PHE A  52      33.007  24.165  26.873  1.00  0.58           H  
ATOM    809  HD2 PHE A  52      34.985  24.079  30.539  1.00  0.58           H  
ATOM    810  HE1 PHE A  52      35.151  24.472  25.691  1.00  0.58           H  
ATOM    811  HE2 PHE A  52      37.162  24.356  29.429  1.00  0.58           H  
ATOM    812  HZ  PHE A  52      37.237  24.565  26.958  1.00  0.58           H  
ATOM    813  N   ARG A  53      29.773  24.319  30.620  1.00  0.59           N  
ATOM    814  CA  ARG A  53      28.590  23.781  31.265  1.00  0.59           C  
ATOM    815  C   ARG A  53      27.338  24.154  30.478  1.00  0.59           C  
ATOM    816  O   ARG A  53      26.478  23.308  30.220  1.00  0.59           O  
ATOM    817  CB  ARG A  53      28.501  24.296  32.699  1.00  0.59           C  
ATOM    818  CG  ARG A  53      27.363  23.744  33.542  1.00  0.59           C  
ATOM    819  CD  ARG A  53      27.432  24.273  34.941  1.00  0.59           C  
ATOM    820  NE  ARG A  53      27.159  25.694  35.029  1.00  0.59           N  
ATOM    821  CZ  ARG A  53      27.547  26.488  36.053  1.00  0.59           C  
ATOM    822  NH1 ARG A  53      28.236  25.996  37.076  1.00  0.59           N  
ATOM    823  NH2 ARG A  53      27.235  27.775  36.037  1.00  0.59           N  
ATOM    824  H   ARG A  53      30.358  24.974  31.141  1.00  0.59           H  
ATOM    825  HA  ARG A  53      28.676  22.696  31.292  1.00  0.59           H  
ATOM    826 1HB  ARG A  53      29.436  24.079  33.219  1.00  0.59           H  
ATOM    827 2HB  ARG A  53      28.391  25.377  32.683  1.00  0.59           H  
ATOM    828 1HG  ARG A  53      26.408  24.032  33.103  1.00  0.59           H  
ATOM    829 2HG  ARG A  53      27.437  22.655  33.589  1.00  0.59           H  
ATOM    830 1HD  ARG A  53      26.730  23.738  35.584  1.00  0.59           H  
ATOM    831 2HD  ARG A  53      28.437  24.121  35.302  1.00  0.59           H  
ATOM    832  HE  ARG A  53      26.637  26.119  34.274  1.00  0.59           H  
ATOM    833 1HH1 ARG A  53      28.501  24.994  37.125  1.00  0.59           H  
ATOM    834 2HH1 ARG A  53      28.516  26.604  37.828  1.00  0.59           H  
ATOM    835 1HH2 ARG A  53      26.710  28.159  35.261  1.00  0.59           H  
ATOM    836 2HH2 ARG A  53      27.523  28.377  36.794  1.00  0.59           H  
ATOM    837  N   ARG A  54      27.247  25.423  30.057  1.00  0.60           N  
ATOM    838  CA  ARG A  54      26.075  25.879  29.315  1.00  0.60           C  
ATOM    839  C   ARG A  54      25.941  25.181  27.961  1.00  0.60           C  
ATOM    840  O   ARG A  54      24.853  24.707  27.605  1.00  0.60           O  
ATOM    841  CB  ARG A  54      26.152  27.391  29.101  1.00  0.60           C  
ATOM    842  CG  ARG A  54      25.918  28.251  30.370  1.00  0.60           C  
ATOM    843  CD  ARG A  54      26.048  29.731  30.100  1.00  0.60           C  
ATOM    844  NE  ARG A  54      25.856  30.543  31.322  1.00  0.60           N  
ATOM    845  CZ  ARG A  54      24.680  30.971  31.808  1.00  0.60           C  
ATOM    846  NH1 ARG A  54      23.533  30.709  31.214  1.00  0.60           N  
ATOM    847  NH2 ARG A  54      24.703  31.674  32.917  1.00  0.60           N  
ATOM    848  H   ARG A  54      27.989  26.084  30.294  1.00  0.60           H  
ATOM    849  HA  ARG A  54      25.187  25.659  29.906  1.00  0.60           H  
ATOM    850 1HB  ARG A  54      27.131  27.652  28.700  1.00  0.60           H  
ATOM    851 2HB  ARG A  54      25.402  27.689  28.366  1.00  0.60           H  
ATOM    852 1HG  ARG A  54      24.905  28.067  30.735  1.00  0.60           H  
ATOM    853 2HG  ARG A  54      26.640  27.975  31.138  1.00  0.60           H  
ATOM    854 1HD  ARG A  54      27.044  29.939  29.710  1.00  0.60           H  
ATOM    855 2HD  ARG A  54      25.299  30.032  29.367  1.00  0.60           H  
ATOM    856  HE  ARG A  54      26.678  30.812  31.884  1.00  0.60           H  
ATOM    857 1HH1 ARG A  54      23.491  30.164  30.338  1.00  0.60           H  
ATOM    858 2HH1 ARG A  54      22.673  31.046  31.612  1.00  0.60           H  
ATOM    859 1HH2 ARG A  54      25.617  31.857  33.356  1.00  0.60           H  
ATOM    860 2HH2 ARG A  54      23.850  32.021  33.324  1.00  0.60           H  
ATOM    861  N   LEU A  55      27.042  25.072  27.210  1.00  0.61           N  
ATOM    862  CA  LEU A  55      26.919  24.415  25.923  1.00  0.61           C  
ATOM    863  C   LEU A  55      26.739  22.925  26.068  1.00  0.61           C  
ATOM    864  O   LEU A  55      25.910  22.339  25.372  1.00  0.61           O  
ATOM    865  CB  LEU A  55      28.071  24.690  24.965  1.00  0.61           C  
ATOM    866  CG  LEU A  55      27.831  23.950  23.603  1.00  0.61           C  
ATOM    867  CD1 LEU A  55      26.515  24.404  23.029  1.00  0.61           C  
ATOM    868  CD2 LEU A  55      28.896  24.244  22.600  1.00  0.61           C  
ATOM    869  H   LEU A  55      27.934  25.460  27.521  1.00  0.61           H  
ATOM    870  HA  LEU A  55      26.024  24.800  25.446  1.00  0.61           H  
ATOM    871 1HB  LEU A  55      28.146  25.760  24.784  1.00  0.61           H  
ATOM    872 2HB  LEU A  55      29.004  24.335  25.411  1.00  0.61           H  
ATOM    873  HG  LEU A  55      27.787  22.889  23.793  1.00  0.61           H  
ATOM    874 1HD1 LEU A  55      26.325  23.877  22.096  1.00  0.61           H  
ATOM    875 2HD1 LEU A  55      25.732  24.187  23.732  1.00  0.61           H  
ATOM    876 3HD1 LEU A  55      26.552  25.464  22.844  1.00  0.61           H  
ATOM    877 1HD2 LEU A  55      28.679  23.710  21.677  1.00  0.61           H  
ATOM    878 2HD2 LEU A  55      28.915  25.306  22.400  1.00  0.61           H  
ATOM    879 3HD2 LEU A  55      29.837  23.927  22.971  1.00  0.61           H  
ATOM    880  N   ALA A  56      27.523  22.287  26.936  1.00  0.62           N  
ATOM    881  CA  ALA A  56      27.418  20.851  27.073  1.00  0.62           C  
ATOM    882  C   ALA A  56      26.013  20.483  27.484  1.00  0.62           C  
ATOM    883  O   ALA A  56      25.459  19.522  26.961  1.00  0.62           O  
ATOM    884  CB  ALA A  56      28.413  20.332  28.087  1.00  0.62           C  
ATOM    885  H   ALA A  56      28.193  22.787  27.512  1.00  0.62           H  
ATOM    886  HA  ALA A  56      27.625  20.397  26.108  1.00  0.62           H  
ATOM    887 1HB  ALA A  56      28.325  19.263  28.154  1.00  0.62           H  
ATOM    888 2HB  ALA A  56      29.424  20.595  27.775  1.00  0.62           H  
ATOM    889 3HB  ALA A  56      28.206  20.781  29.059  1.00  0.62           H  
ATOM    890  N   ALA A  57      25.403  21.270  28.381  1.00  0.62           N  
ATOM    891  CA  ALA A  57      24.043  20.984  28.788  1.00  0.62           C  
ATOM    892  C   ALA A  57      23.093  21.078  27.608  1.00  0.62           C  
ATOM    893  O   ALA A  57      22.222  20.221  27.449  1.00  0.62           O  
ATOM    894  CB  ALA A  57      23.614  21.936  29.879  1.00  0.62           C  
ATOM    895  H   ALA A  57      25.886  22.059  28.812  1.00  0.62           H  
ATOM    896  HA  ALA A  57      24.006  19.972  29.164  1.00  0.62           H  
ATOM    897 1HB  ALA A  57      22.600  21.700  30.193  1.00  0.62           H  
ATOM    898 2HB  ALA A  57      24.291  21.841  30.728  1.00  0.62           H  
ATOM    899 3HB  ALA A  57      23.652  22.960  29.498  1.00  0.62           H  
ATOM    900  N   ALA A  58      23.273  22.096  26.754  1.00  0.62           N  
ATOM    901  CA  ALA A  58      22.421  22.240  25.580  1.00  0.62           C  
ATOM    902  C   ALA A  58      22.580  21.035  24.650  1.00  0.62           C  
ATOM    903  O   ALA A  58      21.603  20.530  24.082  1.00  0.62           O  
ATOM    904  CB  ALA A  58      22.760  23.530  24.858  1.00  0.62           C  
ATOM    905  H   ALA A  58      23.993  22.800  26.933  1.00  0.62           H  
ATOM    906  HA  ALA A  58      21.385  22.277  25.915  1.00  0.62           H  
ATOM    907 1HB  ALA A  58      22.111  23.651  24.006  1.00  0.62           H  
ATOM    908 2HB  ALA A  58      22.631  24.373  25.541  1.00  0.62           H  
ATOM    909 3HB  ALA A  58      23.781  23.486  24.534  1.00  0.62           H  
ATOM    910  N   ILE A  59      23.816  20.546  24.526  1.00  0.61           N  
ATOM    911  CA  ILE A  59      24.087  19.389  23.688  1.00  0.61           C  
ATOM    912  C   ILE A  59      23.401  18.174  24.277  1.00  0.61           C  
ATOM    913  O   ILE A  59      22.737  17.422  23.562  1.00  0.61           O  
ATOM    914  CB  ILE A  59      25.605  19.119  23.551  1.00  0.61           C  
ATOM    915  CG1 ILE A  59      26.279  20.250  22.747  1.00  0.61           C  
ATOM    916  CG2 ILE A  59      25.847  17.754  22.896  1.00  0.61           C  
ATOM    917  CD1 ILE A  59      27.794  20.223  22.798  1.00  0.61           C  
ATOM    918  H   ILE A  59      24.585  21.011  25.011  1.00  0.61           H  
ATOM    919  HA  ILE A  59      23.677  19.568  22.699  1.00  0.61           H  
ATOM    920  HB  ILE A  59      26.056  19.116  24.538  1.00  0.61           H  
ATOM    921 1HG1 ILE A  59      25.971  20.173  21.710  1.00  0.61           H  
ATOM    922 2HG1 ILE A  59      25.936  21.205  23.140  1.00  0.61           H  
ATOM    923 1HG2 ILE A  59      26.914  17.563  22.823  1.00  0.61           H  
ATOM    924 2HG2 ILE A  59      25.388  16.997  23.510  1.00  0.61           H  
ATOM    925 3HG2 ILE A  59      25.406  17.735  21.899  1.00  0.61           H  
ATOM    926 1HD1 ILE A  59      28.193  21.047  22.211  1.00  0.61           H  
ATOM    927 2HD1 ILE A  59      28.125  20.320  23.827  1.00  0.61           H  
ATOM    928 3HD1 ILE A  59      28.151  19.287  22.386  1.00  0.61           H  
ATOM    929  N   TRP A  60      23.529  17.999  25.586  1.00  0.60           N  
ATOM    930  CA  TRP A  60      22.943  16.864  26.265  1.00  0.60           C  
ATOM    931  C   TRP A  60      21.423  16.851  26.120  1.00  0.60           C  
ATOM    932  O   TRP A  60      20.844  15.793  25.864  1.00  0.60           O  
ATOM    933  CB  TRP A  60      23.344  16.901  27.737  1.00  0.60           C  
ATOM    934  CG  TRP A  60      24.831  16.676  27.938  1.00  0.60           C  
ATOM    935  CD1 TRP A  60      25.671  16.048  27.083  1.00  0.60           C  
ATOM    936  CD2 TRP A  60      25.654  17.110  29.049  1.00  0.60           C  
ATOM    937  NE1 TRP A  60      26.949  16.037  27.591  1.00  0.60           N  
ATOM    938  CE2 TRP A  60      26.955  16.681  28.787  1.00  0.60           C  
ATOM    939  CE3 TRP A  60      25.399  17.815  30.213  1.00  0.60           C  
ATOM    940  CZ2 TRP A  60      28.002  16.929  29.662  1.00  0.60           C  
ATOM    941  CZ3 TRP A  60      26.442  18.082  31.065  1.00  0.60           C  
ATOM    942  CH2 TRP A  60      27.711  17.649  30.810  1.00  0.60           C  
ATOM    943  H   TRP A  60      24.082  18.664  26.122  1.00  0.60           H  
ATOM    944  HA  TRP A  60      23.342  15.956  25.823  1.00  0.60           H  
ATOM    945 1HB  TRP A  60      23.082  17.868  28.158  1.00  0.60           H  
ATOM    946 2HB  TRP A  60      22.798  16.150  28.279  1.00  0.60           H  
ATOM    947  HD1 TRP A  60      25.376  15.611  26.141  1.00  0.60           H  
ATOM    948  HE1 TRP A  60      27.764  15.624  27.157  1.00  0.60           H  
ATOM    949  HE3 TRP A  60      24.395  18.161  30.445  1.00  0.60           H  
ATOM    950  HZ2 TRP A  60      29.019  16.591  29.462  1.00  0.60           H  
ATOM    951  HZ3 TRP A  60      26.222  18.645  31.944  1.00  0.60           H  
ATOM    952  HH2 TRP A  60      28.506  17.876  31.521  1.00  0.60           H  
ATOM    953  N   GLU A  61      20.772  18.017  26.237  1.00  0.59           N  
ATOM    954  CA  GLU A  61      19.317  18.065  26.094  1.00  0.59           C  
ATOM    955  C   GLU A  61      18.924  17.599  24.686  1.00  0.59           C  
ATOM    956  O   GLU A  61      17.985  16.810  24.509  1.00  0.59           O  
ATOM    957  CB  GLU A  61      18.777  19.482  26.361  1.00  0.59           C  
ATOM    958  CG  GLU A  61      17.243  19.560  26.389  1.00  0.59           C  
ATOM    959  CD  GLU A  61      16.669  20.947  26.683  1.00  0.59           C  
ATOM    960  OE1 GLU A  61      17.415  21.894  26.736  1.00  0.59           O  
ATOM    961  OE2 GLU A  61      15.482  21.036  26.904  1.00  0.59           O  
ATOM    962  H   GLU A  61      21.292  18.866  26.464  1.00  0.59           H  
ATOM    963  HA  GLU A  61      18.872  17.381  26.818  1.00  0.59           H  
ATOM    964 1HB  GLU A  61      19.162  19.845  27.314  1.00  0.59           H  
ATOM    965 2HB  GLU A  61      19.139  20.159  25.583  1.00  0.59           H  
ATOM    966 1HG  GLU A  61      16.885  19.229  25.431  1.00  0.59           H  
ATOM    967 2HG  GLU A  61      16.877  18.859  27.137  1.00  0.59           H  
ATOM    968  N   ARG A  62      19.662  18.078  23.674  1.00  0.57           N  
ATOM    969  CA  ARG A  62      19.396  17.682  22.297  1.00  0.57           C  
ATOM    970  C   ARG A  62      19.630  16.184  22.097  1.00  0.57           C  
ATOM    971  O   ARG A  62      18.867  15.527  21.385  1.00  0.57           O  
ATOM    972  CB  ARG A  62      20.223  18.511  21.329  1.00  0.57           C  
ATOM    973  CG  ARG A  62      19.770  19.955  21.197  1.00  0.57           C  
ATOM    974  CD  ARG A  62      20.384  20.675  20.053  1.00  0.57           C  
ATOM    975  NE  ARG A  62      21.821  20.845  20.187  1.00  0.57           N  
ATOM    976  CZ  ARG A  62      22.420  21.874  20.810  1.00  0.57           C  
ATOM    977  NH1 ARG A  62      21.698  22.810  21.370  1.00  0.57           N  
ATOM    978  NH2 ARG A  62      23.737  21.944  20.838  1.00  0.57           N  
ATOM    979  H   ARG A  62      20.416  18.744  23.867  1.00  0.57           H  
ATOM    980  HA  ARG A  62      18.350  17.881  22.081  1.00  0.57           H  
ATOM    981 1HB  ARG A  62      21.270  18.504  21.635  1.00  0.57           H  
ATOM    982 2HB  ARG A  62      20.158  18.079  20.347  1.00  0.57           H  
ATOM    983 1HG  ARG A  62      18.718  19.937  20.999  1.00  0.57           H  
ATOM    984 2HG  ARG A  62      19.966  20.501  22.121  1.00  0.57           H  
ATOM    985 1HD  ARG A  62      20.189  20.127  19.132  1.00  0.57           H  
ATOM    986 2HD  ARG A  62      19.935  21.664  19.976  1.00  0.57           H  
ATOM    987  HE  ARG A  62      22.416  20.148  19.764  1.00  0.57           H  
ATOM    988 1HH1 ARG A  62      20.690  22.755  21.343  1.00  0.57           H  
ATOM    989 2HH1 ARG A  62      22.147  23.587  21.828  1.00  0.57           H  
ATOM    990 1HH2 ARG A  62      24.286  21.232  20.375  1.00  0.57           H  
ATOM    991 2HH2 ARG A  62      24.192  22.717  21.300  1.00  0.57           H  
ATOM    992  N   LEU A  63      20.655  15.632  22.747  1.00  0.56           N  
ATOM    993  CA  LEU A  63      20.916  14.200  22.662  1.00  0.56           C  
ATOM    994  C   LEU A  63      19.795  13.391  23.285  1.00  0.56           C  
ATOM    995  O   LEU A  63      19.404  12.353  22.751  1.00  0.56           O  
ATOM    996  CB  LEU A  63      22.254  13.878  23.308  1.00  0.56           C  
ATOM    997  CG  LEU A  63      23.391  14.379  22.497  1.00  0.56           C  
ATOM    998  CD1 LEU A  63      24.658  14.272  23.242  1.00  0.56           C  
ATOM    999  CD2 LEU A  63      23.432  13.567  21.234  1.00  0.56           C  
ATOM   1000  H   LEU A  63      21.279  16.225  23.295  1.00  0.56           H  
ATOM   1001  HA  LEU A  63      20.980  13.932  21.611  1.00  0.56           H  
ATOM   1002 1HB  LEU A  63      22.297  14.341  24.287  1.00  0.56           H  
ATOM   1003 2HB  LEU A  63      22.353  12.800  23.420  1.00  0.56           H  
ATOM   1004  HG  LEU A  63      23.230  15.420  22.248  1.00  0.56           H  
ATOM   1005 1HD1 LEU A  63      25.435  14.644  22.602  1.00  0.56           H  
ATOM   1006 2HD1 LEU A  63      24.595  14.869  24.135  1.00  0.56           H  
ATOM   1007 3HD1 LEU A  63      24.861  13.266  23.511  1.00  0.56           H  
ATOM   1008 1HD2 LEU A  63      24.223  13.918  20.615  1.00  0.56           H  
ATOM   1009 2HD2 LEU A  63      23.586  12.548  21.468  1.00  0.56           H  
ATOM   1010 3HD2 LEU A  63      22.499  13.651  20.709  1.00  0.56           H  
ATOM   1011  N   GLN A  64      19.230  13.865  24.393  1.00  0.55           N  
ATOM   1012  CA  GLN A  64      18.131  13.120  24.984  1.00  0.55           C  
ATOM   1013  C   GLN A  64      16.967  13.090  23.996  1.00  0.55           C  
ATOM   1014  O   GLN A  64      16.327  12.049  23.806  1.00  0.55           O  
ATOM   1015  CB  GLN A  64      17.699  13.748  26.315  1.00  0.55           C  
ATOM   1016  CG  GLN A  64      18.707  13.577  27.454  1.00  0.55           C  
ATOM   1017  CD  GLN A  64      18.300  14.322  28.721  1.00  0.55           C  
ATOM   1018  OE1 GLN A  64      17.919  15.495  28.684  1.00  0.55           O  
ATOM   1019  NE2 GLN A  64      18.367  13.632  29.858  1.00  0.55           N  
ATOM   1020  H   GLN A  64      19.588  14.716  24.831  1.00  0.55           H  
ATOM   1021  HA  GLN A  64      18.456  12.096  25.165  1.00  0.55           H  
ATOM   1022 1HB  GLN A  64      17.545  14.820  26.169  1.00  0.55           H  
ATOM   1023 2HB  GLN A  64      16.750  13.321  26.629  1.00  0.55           H  
ATOM   1024 1HG  GLN A  64      18.787  12.528  27.694  1.00  0.55           H  
ATOM   1025 2HG  GLN A  64      19.672  13.958  27.127  1.00  0.55           H  
ATOM   1026 1HE2 GLN A  64      18.106  14.065  30.723  1.00  0.55           H  
ATOM   1027 2HE2 GLN A  64      18.668  12.682  29.847  1.00  0.55           H  
ATOM   1028  N   ALA A  65      16.725  14.227  23.324  1.00  0.54           N  
ATOM   1029  CA  ALA A  65      15.672  14.298  22.319  1.00  0.54           C  
ATOM   1030  C   ALA A  65      15.965  13.341  21.155  1.00  0.54           C  
ATOM   1031  O   ALA A  65      15.067  12.644  20.678  1.00  0.54           O  
ATOM   1032  CB  ALA A  65      15.529  15.727  21.813  1.00  0.54           C  
ATOM   1033  H   ALA A  65      17.274  15.062  23.541  1.00  0.54           H  
ATOM   1034  HA  ALA A  65      14.736  13.991  22.783  1.00  0.54           H  
ATOM   1035 1HB  ALA A  65      14.726  15.775  21.084  1.00  0.54           H  
ATOM   1036 2HB  ALA A  65      15.303  16.380  22.646  1.00  0.54           H  
ATOM   1037 3HB  ALA A  65      16.451  16.047  21.347  1.00  0.54           H  
ATOM   1038  N   ALA A  66      17.238  13.266  20.728  1.00  0.54           N  
ATOM   1039  CA  ALA A  66      17.646  12.382  19.632  1.00  0.54           C  
ATOM   1040  C   ALA A  66      17.377  10.916  19.965  1.00  0.54           C  
ATOM   1041  O   ALA A  66      16.913  10.149  19.113  1.00  0.54           O  
ATOM   1042  CB  ALA A  66      19.120  12.575  19.328  1.00  0.54           C  
ATOM   1043  H   ALA A  66      17.933  13.880  21.153  1.00  0.54           H  
ATOM   1044  HA  ALA A  66      17.062  12.646  18.752  1.00  0.54           H  
ATOM   1045 1HB  ALA A  66      19.412  11.937  18.501  1.00  0.54           H  
ATOM   1046 2HB  ALA A  66      19.305  13.619  19.069  1.00  0.54           H  
ATOM   1047 3HB  ALA A  66      19.706  12.314  20.202  1.00  0.54           H  
ATOM   1048  N   VAL A  67      17.628  10.541  21.217  1.00  0.53           N  
ATOM   1049  CA  VAL A  67      17.367   9.185  21.673  1.00  0.53           C  
ATOM   1050  C   VAL A  67      15.876   8.900  21.686  1.00  0.53           C  
ATOM   1051  O   VAL A  67      15.428   7.850  21.214  1.00  0.53           O  
ATOM   1052  CB  VAL A  67      17.982   8.960  23.060  1.00  0.53           C  
ATOM   1053  CG1 VAL A  67      17.517   7.641  23.618  1.00  0.53           C  
ATOM   1054  CG2 VAL A  67      19.524   8.970  22.919  1.00  0.53           C  
ATOM   1055  H   VAL A  67      18.034  11.220  21.864  1.00  0.53           H  
ATOM   1056  HA  VAL A  67      17.841   8.495  20.979  1.00  0.53           H  
ATOM   1057  HB  VAL A  67      17.664   9.755  23.737  1.00  0.53           H  
ATOM   1058 1HG1 VAL A  67      17.957   7.486  24.598  1.00  0.53           H  
ATOM   1059 2HG1 VAL A  67      16.434   7.661  23.706  1.00  0.53           H  
ATOM   1060 3HG1 VAL A  67      17.802   6.845  22.965  1.00  0.53           H  
ATOM   1061 1HG2 VAL A  67      19.987   8.819  23.879  1.00  0.53           H  
ATOM   1062 2HG2 VAL A  67      19.830   8.182  22.255  1.00  0.53           H  
ATOM   1063 3HG2 VAL A  67      19.844   9.926  22.515  1.00  0.53           H  
ATOM   1064  N   ALA A  68      15.091   9.837  22.216  1.00  0.53           N  
ATOM   1065  CA  ALA A  68      13.649   9.652  22.245  1.00  0.53           C  
ATOM   1066  C   ALA A  68      13.108   9.507  20.818  1.00  0.53           C  
ATOM   1067  O   ALA A  68      12.266   8.640  20.545  1.00  0.53           O  
ATOM   1068  CB  ALA A  68      13.011  10.820  22.958  1.00  0.53           C  
ATOM   1069  H   ALA A  68      15.502  10.686  22.612  1.00  0.53           H  
ATOM   1070  HA  ALA A  68      13.429   8.737  22.788  1.00  0.53           H  
ATOM   1071 1HB  ALA A  68      11.935  10.676  22.998  1.00  0.53           H  
ATOM   1072 2HB  ALA A  68      13.409  10.890  23.969  1.00  0.53           H  
ATOM   1073 3HB  ALA A  68      13.239  11.737  22.417  1.00  0.53           H  
ATOM   1074  N   PHE A  69      13.659  10.299  19.895  1.00  0.53           N  
ATOM   1075  CA  PHE A  69      13.292  10.228  18.492  1.00  0.53           C  
ATOM   1076  C   PHE A  69      13.546   8.844  17.953  1.00  0.53           C  
ATOM   1077  O   PHE A  69      12.650   8.242  17.368  1.00  0.53           O  
ATOM   1078  CB  PHE A  69      14.041  11.299  17.692  1.00  0.53           C  
ATOM   1079  CG  PHE A  69      13.977  11.174  16.200  1.00  0.53           C  
ATOM   1080  CD1 PHE A  69      12.832  11.383  15.504  1.00  0.53           C  
ATOM   1081  CD2 PHE A  69      15.124  10.904  15.502  1.00  0.53           C  
ATOM   1082  CE1 PHE A  69      12.812  11.304  14.121  1.00  0.53           C  
ATOM   1083  CE2 PHE A  69      15.121  10.829  14.126  1.00  0.53           C  
ATOM   1084  CZ  PHE A  69      13.963  11.029  13.438  1.00  0.53           C  
ATOM   1085  H   PHE A  69      14.337  11.002  20.184  1.00  0.53           H  
ATOM   1086  HA  PHE A  69      12.227  10.436  18.407  1.00  0.53           H  
ATOM   1087 1HB  PHE A  69      13.647  12.277  17.966  1.00  0.53           H  
ATOM   1088 2HB  PHE A  69      15.077  11.293  17.979  1.00  0.53           H  
ATOM   1089  HD1 PHE A  69      11.935  11.600  16.057  1.00  0.53           H  
ATOM   1090  HD2 PHE A  69      16.038  10.758  16.068  1.00  0.53           H  
ATOM   1091  HE1 PHE A  69      11.882  11.454  13.577  1.00  0.53           H  
ATOM   1092  HE2 PHE A  69      16.038  10.612  13.590  1.00  0.53           H  
ATOM   1093  HZ  PHE A  69      13.953  10.966  12.361  1.00  0.53           H  
ATOM   1094  N   ALA A  70      14.744   8.309  18.182  1.00  0.52           N  
ATOM   1095  CA  ALA A  70      15.065   6.981  17.682  1.00  0.52           C  
ATOM   1096  C   ALA A  70      14.112   5.924  18.200  1.00  0.52           C  
ATOM   1097  O   ALA A  70      13.624   5.083  17.448  1.00  0.52           O  
ATOM   1098  CB  ALA A  70      16.435   6.595  18.132  1.00  0.52           C  
ATOM   1099  H   ALA A  70      15.452   8.851  18.681  1.00  0.52           H  
ATOM   1100  HA  ALA A  70      15.018   7.012  16.601  1.00  0.52           H  
ATOM   1101 1HB  ALA A  70      16.686   5.616  17.739  1.00  0.52           H  
ATOM   1102 2HB  ALA A  70      17.150   7.323  17.792  1.00  0.52           H  
ATOM   1103 3HB  ALA A  70      16.448   6.566  19.220  1.00  0.52           H  
ATOM   1104  N   ARG A  71      13.779   6.014  19.484  1.00  0.52           N  
ATOM   1105  CA  ARG A  71      12.906   5.039  20.118  1.00  0.52           C  
ATOM   1106  C   ARG A  71      11.509   5.072  19.519  1.00  0.52           C  
ATOM   1107  O   ARG A  71      10.783   4.072  19.537  1.00  0.52           O  
ATOM   1108  CB  ARG A  71      12.900   5.267  21.613  1.00  0.52           C  
ATOM   1109  CG  ARG A  71      14.231   4.879  22.279  1.00  0.52           C  
ATOM   1110  CD  ARG A  71      14.275   5.226  23.716  1.00  0.52           C  
ATOM   1111  NE  ARG A  71      15.538   4.817  24.328  1.00  0.52           N  
ATOM   1112  CZ  ARG A  71      15.951   5.177  25.562  1.00  0.52           C  
ATOM   1113  NH1 ARG A  71      15.201   5.959  26.305  1.00  0.52           N  
ATOM   1114  NH2 ARG A  71      17.110   4.743  26.024  1.00  0.52           N  
ATOM   1115  H   ARG A  71      14.191   6.757  20.055  1.00  0.52           H  
ATOM   1116  HA  ARG A  71      13.320   4.054  19.949  1.00  0.52           H  
ATOM   1117 1HB  ARG A  71      12.719   6.323  21.818  1.00  0.52           H  
ATOM   1118 2HB  ARG A  71      12.099   4.693  22.075  1.00  0.52           H  
ATOM   1119 1HG  ARG A  71      14.382   3.803  22.181  1.00  0.52           H  
ATOM   1120 2HG  ARG A  71      15.047   5.400  21.776  1.00  0.52           H  
ATOM   1121 1HD  ARG A  71      14.177   6.307  23.825  1.00  0.52           H  
ATOM   1122 2HD  ARG A  71      13.462   4.729  24.242  1.00  0.52           H  
ATOM   1123  HE  ARG A  71      16.144   4.213  23.788  1.00  0.52           H  
ATOM   1124 1HH1 ARG A  71      14.314   6.291  25.952  1.00  0.52           H  
ATOM   1125 2HH1 ARG A  71      15.511   6.228  27.228  1.00  0.52           H  
ATOM   1126 1HH2 ARG A  71      17.689   4.141  25.454  1.00  0.52           H  
ATOM   1127 2HH2 ARG A  71      17.413   5.008  26.950  1.00  0.52           H  
ATOM   1128  N   ALA A  72      11.121   6.237  19.012  1.00  0.51           N  
ATOM   1129  CA  ALA A  72       9.838   6.433  18.368  1.00  0.51           C  
ATOM   1130  C   ALA A  72       9.838   6.075  16.861  1.00  0.51           C  
ATOM   1131  O   ALA A  72       8.792   6.180  16.214  1.00  0.51           O  
ATOM   1132  CB  ALA A  72       9.415   7.866  18.569  1.00  0.51           C  
ATOM   1133  H   ALA A  72      11.749   7.042  19.088  1.00  0.51           H  
ATOM   1134  HA  ALA A  72       9.115   5.781  18.854  1.00  0.51           H  
ATOM   1135 1HB  ALA A  72       8.435   8.034  18.126  1.00  0.51           H  
ATOM   1136 2HB  ALA A  72       9.379   8.085  19.635  1.00  0.51           H  
ATOM   1137 3HB  ALA A  72      10.145   8.504  18.107  1.00  0.51           H  
ATOM   1138  N   LEU A  73      10.979   5.670  16.283  1.00  0.51           N  
ATOM   1139  CA  LEU A  73      10.987   5.340  14.856  1.00  0.51           C  
ATOM   1140  C   LEU A  73      10.526   3.897  14.664  1.00  0.51           C  
ATOM   1141  O   LEU A  73      11.070   2.997  15.315  1.00  0.51           O  
ATOM   1142  CB  LEU A  73      12.402   5.463  14.262  1.00  0.51           C  
ATOM   1143  CG  LEU A  73      13.006   6.829  14.283  1.00  0.51           C  
ATOM   1144  CD1 LEU A  73      14.445   6.775  13.771  1.00  0.51           C  
ATOM   1145  CD2 LEU A  73      12.175   7.715  13.453  1.00  0.51           C  
ATOM   1146  H   LEU A  73      11.840   5.582  16.822  1.00  0.51           H  
ATOM   1147  HA  LEU A  73      10.347   6.046  14.346  1.00  0.51           H  
ATOM   1148 1HB  LEU A  73      13.064   4.817  14.833  1.00  0.51           H  
ATOM   1149 2HB  LEU A  73      12.381   5.112  13.230  1.00  0.51           H  
ATOM   1150  HG  LEU A  73      13.023   7.196  15.284  1.00  0.51           H  
ATOM   1151 1HD1 LEU A  73      14.858   7.775  13.799  1.00  0.51           H  
ATOM   1152 2HD1 LEU A  73      15.038   6.114  14.404  1.00  0.51           H  
ATOM   1153 3HD1 LEU A  73      14.458   6.402  12.753  1.00  0.51           H  
ATOM   1154 1HD2 LEU A  73      12.584   8.688  13.462  1.00  0.51           H  
ATOM   1155 2HD2 LEU A  73      12.173   7.337  12.451  1.00  0.51           H  
ATOM   1156 3HD2 LEU A  73      11.158   7.741  13.846  1.00  0.51           H  
ATOM   1157  N   PRO A  74       9.564   3.609  13.771  1.00  0.50           N  
ATOM   1158  CA  PRO A  74       9.095   2.271  13.515  1.00  0.50           C  
ATOM   1159  C   PRO A  74      10.241   1.370  13.162  1.00  0.50           C  
ATOM   1160  O   PRO A  74      11.130   1.746  12.403  1.00  0.50           O  
ATOM   1161  CB  PRO A  74       8.160   2.454  12.329  1.00  0.50           C  
ATOM   1162  CG  PRO A  74       7.666   3.855  12.471  1.00  0.50           C  
ATOM   1163  CD  PRO A  74       8.853   4.652  13.004  1.00  0.50           C  
ATOM   1164  HA  PRO A  74       8.555   1.900  14.400  1.00  0.50           H  
ATOM   1165 1HB  PRO A  74       8.712   2.279  11.398  1.00  0.50           H  
ATOM   1166 2HB  PRO A  74       7.355   1.709  12.368  1.00  0.50           H  
ATOM   1167 1HG  PRO A  74       7.305   4.202  11.510  1.00  0.50           H  
ATOM   1168 2HG  PRO A  74       6.807   3.874  13.159  1.00  0.50           H  
ATOM   1169 1HD  PRO A  74       9.476   5.055  12.188  1.00  0.50           H  
ATOM   1170 2HD  PRO A  74       8.443   5.436  13.661  1.00  0.50           H  
ATOM   1171  N   GLY A  75      10.236   0.192  13.744  1.00  0.50           N  
ATOM   1172  CA  GLY A  75      11.246  -0.816  13.492  1.00  0.50           C  
ATOM   1173  C   GLY A  75      12.461  -0.700  14.405  1.00  0.50           C  
ATOM   1174  O   GLY A  75      13.131  -1.693  14.648  1.00  0.50           O  
ATOM   1175  H   GLY A  75       9.481  -0.032  14.377  1.00  0.50           H  
ATOM   1176 1HA  GLY A  75      10.800  -1.802  13.608  1.00  0.50           H  
ATOM   1177 2HA  GLY A  75      11.566  -0.744  12.458  1.00  0.50           H  
ATOM   1178  N   PHE A  76      12.719   0.475  14.984  1.00  0.50           N  
ATOM   1179  CA  PHE A  76      13.906   0.635  15.830  1.00  0.50           C  
ATOM   1180  C   PHE A  76      13.808  -0.315  17.002  1.00  0.50           C  
ATOM   1181  O   PHE A  76      14.735  -1.040  17.343  1.00  0.50           O  
ATOM   1182  CB  PHE A  76      14.061   2.072  16.321  1.00  0.50           C  
ATOM   1183  CG  PHE A  76      15.285   2.328  17.179  1.00  0.50           C  
ATOM   1184  CD1 PHE A  76      16.535   2.495  16.610  1.00  0.50           C  
ATOM   1185  CD2 PHE A  76      15.177   2.413  18.546  1.00  0.50           C  
ATOM   1186  CE1 PHE A  76      17.639   2.747  17.383  1.00  0.50           C  
ATOM   1187  CE2 PHE A  76      16.274   2.670  19.326  1.00  0.50           C  
ATOM   1188  CZ  PHE A  76      17.503   2.836  18.739  1.00  0.50           C  
ATOM   1189  H   PHE A  76      12.114   1.284  14.825  1.00  0.50           H  
ATOM   1190  HA  PHE A  76      14.789   0.376  15.246  1.00  0.50           H  
ATOM   1191 1HB  PHE A  76      14.107   2.738  15.463  1.00  0.50           H  
ATOM   1192 2HB  PHE A  76      13.178   2.362  16.896  1.00  0.50           H  
ATOM   1193  HD1 PHE A  76      16.633   2.422  15.552  1.00  0.50           H  
ATOM   1194  HD2 PHE A  76      14.200   2.273  18.999  1.00  0.50           H  
ATOM   1195  HE1 PHE A  76      18.618   2.874  16.923  1.00  0.50           H  
ATOM   1196  HE2 PHE A  76      16.171   2.731  20.409  1.00  0.50           H  
ATOM   1197  HZ  PHE A  76      18.367   3.023  19.356  1.00  0.50           H  
ATOM   1198  N   ARG A  77      12.634  -0.328  17.608  1.00  0.50           N  
ATOM   1199  CA  ARG A  77      12.351  -1.136  18.779  1.00  0.50           C  
ATOM   1200  C   ARG A  77      12.435  -2.642  18.492  1.00  0.50           C  
ATOM   1201  O   ARG A  77      12.482  -3.448  19.421  1.00  0.50           O  
ATOM   1202  CB  ARG A  77      10.965  -0.814  19.309  1.00  0.50           C  
ATOM   1203  CG  ARG A  77      10.802   0.590  19.886  1.00  0.50           C  
ATOM   1204  CD  ARG A  77       9.421   0.796  20.402  1.00  0.50           C  
ATOM   1205  NE  ARG A  77       9.194   2.152  20.877  1.00  0.50           N  
ATOM   1206  CZ  ARG A  77       8.080   2.536  21.544  1.00  0.50           C  
ATOM   1207  NH1 ARG A  77       7.147   1.645  21.814  1.00  0.50           N  
ATOM   1208  NH2 ARG A  77       7.907   3.789  21.935  1.00  0.50           N  
ATOM   1209  H   ARG A  77      11.912   0.281  17.251  1.00  0.50           H  
ATOM   1210  HA  ARG A  77      13.081  -0.882  19.546  1.00  0.50           H  
ATOM   1211 1HB  ARG A  77      10.239  -0.924  18.505  1.00  0.50           H  
ATOM   1212 2HB  ARG A  77      10.700  -1.527  20.090  1.00  0.50           H  
ATOM   1213 1HG  ARG A  77      11.505   0.732  20.708  1.00  0.50           H  
ATOM   1214 2HG  ARG A  77      10.998   1.338  19.110  1.00  0.50           H  
ATOM   1215 1HD  ARG A  77       8.708   0.595  19.604  1.00  0.50           H  
ATOM   1216 2HD  ARG A  77       9.240   0.113  21.229  1.00  0.50           H  
ATOM   1217  HE  ARG A  77       9.896   2.866  20.633  1.00  0.50           H  
ATOM   1218 1HH1 ARG A  77       7.267   0.686  21.521  1.00  0.50           H  
ATOM   1219 2HH1 ARG A  77       6.313   1.921  22.311  1.00  0.50           H  
ATOM   1220 1HH2 ARG A  77       8.609   4.490  21.757  1.00  0.50           H  
ATOM   1221 2HH2 ARG A  77       7.068   4.045  22.430  1.00  0.50           H  
ATOM   1222  N   ALA A  78      12.361  -3.031  17.207  1.00  0.50           N  
ATOM   1223  CA  ALA A  78      12.410  -4.428  16.801  1.00  0.50           C  
ATOM   1224  C   ALA A  78      13.852  -4.922  16.689  1.00  0.50           C  
ATOM   1225  O   ALA A  78      14.100  -6.116  16.498  1.00  0.50           O  
ATOM   1226  CB  ALA A  78      11.697  -4.611  15.472  1.00  0.50           C  
ATOM   1227  H   ALA A  78      12.362  -2.341  16.465  1.00  0.50           H  
ATOM   1228  HA  ALA A  78      11.907  -5.021  17.564  1.00  0.50           H  
ATOM   1229 1HB  ALA A  78      11.718  -5.662  15.191  1.00  0.50           H  
ATOM   1230 2HB  ALA A  78      10.665  -4.277  15.563  1.00  0.50           H  
ATOM   1231 3HB  ALA A  78      12.204  -4.024  14.712  1.00  0.50           H  
ATOM   1232  N   LEU A  79      14.807  -4.006  16.794  1.00  0.50           N  
ATOM   1233  CA  LEU A  79      16.204  -4.360  16.692  1.00  0.50           C  
ATOM   1234  C   LEU A  79      16.615  -4.901  18.065  1.00  0.50           C  
ATOM   1235  O   LEU A  79      16.036  -4.493  19.072  1.00  0.50           O  
ATOM   1236  CB  LEU A  79      17.022  -3.115  16.311  1.00  0.50           C  
ATOM   1237  CG  LEU A  79      16.688  -2.443  14.939  1.00  0.50           C  
ATOM   1238  CD1 LEU A  79      17.505  -1.161  14.802  1.00  0.50           C  
ATOM   1239  CD2 LEU A  79      17.001  -3.407  13.796  1.00  0.50           C  
ATOM   1240  H   LEU A  79      14.573  -3.027  16.957  1.00  0.50           H  
ATOM   1241  HA  LEU A  79      16.310  -5.109  15.917  1.00  0.50           H  
ATOM   1242 1HB  LEU A  79      16.866  -2.364  17.073  1.00  0.50           H  
ATOM   1243 2HB  LEU A  79      18.077  -3.374  16.306  1.00  0.50           H  
ATOM   1244  HG  LEU A  79      15.632  -2.179  14.910  1.00  0.50           H  
ATOM   1245 1HD1 LEU A  79      17.277  -0.679  13.853  1.00  0.50           H  
ATOM   1246 2HD1 LEU A  79      17.256  -0.487  15.627  1.00  0.50           H  
ATOM   1247 3HD1 LEU A  79      18.556  -1.412  14.843  1.00  0.50           H  
ATOM   1248 1HD2 LEU A  79      16.763  -2.932  12.839  1.00  0.50           H  
ATOM   1249 2HD2 LEU A  79      18.059  -3.674  13.815  1.00  0.50           H  
ATOM   1250 3HD2 LEU A  79      16.398  -4.306  13.915  1.00  0.50           H  
ATOM   1251  N   PRO A  80      17.597  -5.806  18.183  1.00  0.50           N  
ATOM   1252  CA  PRO A  80      18.083  -6.285  19.463  1.00  0.50           C  
ATOM   1253  C   PRO A  80      18.518  -5.078  20.268  1.00  0.50           C  
ATOM   1254  O   PRO A  80      19.041  -4.116  19.700  1.00  0.50           O  
ATOM   1255  CB  PRO A  80      19.262  -7.186  19.075  1.00  0.50           C  
ATOM   1256  CG  PRO A  80      18.937  -7.641  17.651  1.00  0.50           C  
ATOM   1257  CD  PRO A  80      18.225  -6.447  17.004  1.00  0.50           C  
ATOM   1258  HA  PRO A  80      17.285  -6.843  19.977  1.00  0.50           H  
ATOM   1259 1HB  PRO A  80      20.206  -6.620  19.133  1.00  0.50           H  
ATOM   1260 2HB  PRO A  80      19.346  -8.023  19.782  1.00  0.50           H  
ATOM   1261 1HG  PRO A  80      19.871  -7.903  17.121  1.00  0.50           H  
ATOM   1262 2HG  PRO A  80      18.315  -8.547  17.670  1.00  0.50           H  
ATOM   1263 1HD  PRO A  80      18.945  -5.775  16.505  1.00  0.50           H  
ATOM   1264 2HD  PRO A  80      17.475  -6.848  16.312  1.00  0.50           H  
ATOM   1265  N   ALA A  81      18.368  -5.123  21.588  1.00  0.50           N  
ATOM   1266  CA  ALA A  81      18.749  -3.962  22.392  1.00  0.50           C  
ATOM   1267  C   ALA A  81      20.199  -3.578  22.145  1.00  0.50           C  
ATOM   1268  O   ALA A  81      20.539  -2.399  22.124  1.00  0.50           O  
ATOM   1269  CB  ALA A  81      18.548  -4.244  23.868  1.00  0.50           C  
ATOM   1270  H   ALA A  81      17.952  -5.932  22.029  1.00  0.50           H  
ATOM   1271  HA  ALA A  81      18.115  -3.125  22.099  1.00  0.50           H  
ATOM   1272 1HB  ALA A  81      18.816  -3.358  24.444  1.00  0.50           H  
ATOM   1273 2HB  ALA A  81      17.504  -4.494  24.052  1.00  0.50           H  
ATOM   1274 3HB  ALA A  81      19.180  -5.077  24.171  1.00  0.50           H  
ATOM   1275  N   ALA A  82      21.067  -4.562  21.928  1.00  0.50           N  
ATOM   1276  CA  ALA A  82      22.470  -4.257  21.688  1.00  0.50           C  
ATOM   1277  C   ALA A  82      22.644  -3.358  20.458  1.00  0.50           C  
ATOM   1278  O   ALA A  82      23.531  -2.499  20.435  1.00  0.50           O  
ATOM   1279  CB  ALA A  82      23.246  -5.540  21.503  1.00  0.50           C  
ATOM   1280  H   ALA A  82      20.749  -5.519  21.939  1.00  0.50           H  
ATOM   1281  HA  ALA A  82      22.855  -3.720  22.555  1.00  0.50           H  
ATOM   1282 1HB  ALA A  82      24.300  -5.308  21.344  1.00  0.50           H  
ATOM   1283 2HB  ALA A  82      23.139  -6.164  22.389  1.00  0.50           H  
ATOM   1284 3HB  ALA A  82      22.854  -6.065  20.633  1.00  0.50           H  
ATOM   1285  N   ASP A  83      21.813  -3.570  19.427  1.00  0.50           N  
ATOM   1286  CA  ASP A  83      21.891  -2.774  18.215  1.00  0.50           C  
ATOM   1287  C   ASP A  83      21.276  -1.422  18.425  1.00  0.50           C  
ATOM   1288  O   ASP A  83      21.775  -0.426  17.910  1.00  0.50           O  
ATOM   1289  CB  ASP A  83      21.270  -3.478  17.017  1.00  0.50           C  
ATOM   1290  CG  ASP A  83      22.130  -4.587  16.575  1.00  0.50           C  
ATOM   1291  OD1 ASP A  83      23.214  -4.623  17.056  1.00  0.50           O  
ATOM   1292  OD2 ASP A  83      21.797  -5.352  15.716  1.00  0.50           O  
ATOM   1293  H   ASP A  83      21.056  -4.239  19.517  1.00  0.50           H  
ATOM   1294  HA  ASP A  83      22.943  -2.623  17.982  1.00  0.50           H  
ATOM   1295 1HB  ASP A  83      20.292  -3.870  17.304  1.00  0.50           H  
ATOM   1296 2HB  ASP A  83      21.120  -2.772  16.196  1.00  0.50           H  
ATOM   1297  N   GLN A  84      20.209  -1.365  19.215  1.00  0.50           N  
ATOM   1298  CA  GLN A  84      19.582  -0.077  19.449  1.00  0.50           C  
ATOM   1299  C   GLN A  84      20.591   0.823  20.145  1.00  0.50           C  
ATOM   1300  O   GLN A  84      20.742   2.002  19.805  1.00  0.50           O  
ATOM   1301  CB  GLN A  84      18.345  -0.226  20.330  1.00  0.50           C  
ATOM   1302  CG  GLN A  84      17.171  -0.934  19.664  1.00  0.50           C  
ATOM   1303  CD  GLN A  84      15.974  -1.074  20.601  1.00  0.50           C  
ATOM   1304  OE1 GLN A  84      15.678  -0.151  21.377  1.00  0.50           O  
ATOM   1305  NE2 GLN A  84      15.283  -2.214  20.555  1.00  0.50           N  
ATOM   1306  H   GLN A  84      19.831  -2.224  19.621  1.00  0.50           H  
ATOM   1307  HA  GLN A  84      19.305   0.366  18.492  1.00  0.50           H  
ATOM   1308 1HB  GLN A  84      18.611  -0.805  21.211  1.00  0.50           H  
ATOM   1309 2HB  GLN A  84      18.020   0.743  20.678  1.00  0.50           H  
ATOM   1310 1HG  GLN A  84      16.861  -0.374  18.781  1.00  0.50           H  
ATOM   1311 2HG  GLN A  84      17.492  -1.938  19.378  1.00  0.50           H  
ATOM   1312 1HE2 GLN A  84      14.494  -2.354  21.151  1.00  0.50           H  
ATOM   1313 2HE2 GLN A  84      15.541  -2.964  19.908  1.00  0.50           H  
ATOM   1314  N   VAL A  85      21.336   0.238  21.084  1.00  0.50           N  
ATOM   1315  CA  VAL A  85      22.348   0.981  21.799  1.00  0.50           C  
ATOM   1316  C   VAL A  85      23.495   1.359  20.888  1.00  0.50           C  
ATOM   1317  O   VAL A  85      23.886   2.522  20.865  1.00  0.50           O  
ATOM   1318  CB  VAL A  85      22.882   0.178  22.994  1.00  0.50           C  
ATOM   1319  CG1 VAL A  85      24.073   0.901  23.610  1.00  0.50           C  
ATOM   1320  CG2 VAL A  85      21.771   0.019  24.031  1.00  0.50           C  
ATOM   1321  H   VAL A  85      21.167  -0.740  21.326  1.00  0.50           H  
ATOM   1322  HA  VAL A  85      21.893   1.895  22.180  1.00  0.50           H  
ATOM   1323  HB  VAL A  85      23.213  -0.806  22.650  1.00  0.50           H  
ATOM   1324 1HG1 VAL A  85      24.451   0.324  24.452  1.00  0.50           H  
ATOM   1325 2HG1 VAL A  85      24.860   1.008  22.862  1.00  0.50           H  
ATOM   1326 3HG1 VAL A  85      23.764   1.888  23.954  1.00  0.50           H  
ATOM   1327 1HG2 VAL A  85      22.143  -0.557  24.876  1.00  0.50           H  
ATOM   1328 2HG2 VAL A  85      21.450   1.002  24.370  1.00  0.50           H  
ATOM   1329 3HG2 VAL A  85      20.928  -0.497  23.586  1.00  0.50           H  
ATOM   1330  N   ALA A  86      24.020   0.411  20.105  1.00  0.50           N  
ATOM   1331  CA  ALA A  86      25.128   0.735  19.219  1.00  0.50           C  
ATOM   1332  C   ALA A  86      24.769   1.818  18.215  1.00  0.50           C  
ATOM   1333  O   ALA A  86      25.581   2.710  17.945  1.00  0.50           O  
ATOM   1334  CB  ALA A  86      25.558  -0.496  18.464  1.00  0.50           C  
ATOM   1335  H   ALA A  86      23.680  -0.553  20.141  1.00  0.50           H  
ATOM   1336  HA  ALA A  86      25.953   1.096  19.831  1.00  0.50           H  
ATOM   1337 1HB  ALA A  86      26.392  -0.255  17.822  1.00  0.50           H  
ATOM   1338 2HB  ALA A  86      25.843  -1.279  19.168  1.00  0.50           H  
ATOM   1339 3HB  ALA A  86      24.727  -0.840  17.866  1.00  0.50           H  
ATOM   1340  N   LEU A  87      23.546   1.778  17.673  1.00  0.50           N  
ATOM   1341  CA  LEU A  87      23.157   2.790  16.707  1.00  0.50           C  
ATOM   1342  C   LEU A  87      23.087   4.151  17.379  1.00  0.50           C  
ATOM   1343  O   LEU A  87      23.545   5.150  16.822  1.00  0.50           O  
ATOM   1344  CB  LEU A  87      21.790   2.467  16.086  1.00  0.50           C  
ATOM   1345  CG  LEU A  87      21.727   1.241  15.153  1.00  0.50           C  
ATOM   1346  CD1 LEU A  87      20.302   0.989  14.760  1.00  0.50           C  
ATOM   1347  CD2 LEU A  87      22.595   1.467  13.939  1.00  0.50           C  
ATOM   1348  H   LEU A  87      22.898   1.028  17.910  1.00  0.50           H  
ATOM   1349  HA  LEU A  87      23.905   2.826  15.919  1.00  0.50           H  
ATOM   1350 1HB  LEU A  87      21.088   2.287  16.904  1.00  0.50           H  
ATOM   1351 2HB  LEU A  87      21.445   3.335  15.526  1.00  0.50           H  
ATOM   1352  HG  LEU A  87      22.074   0.378  15.680  1.00  0.50           H  
ATOM   1353 1HD1 LEU A  87      20.257   0.119  14.115  1.00  0.50           H  
ATOM   1354 2HD1 LEU A  87      19.708   0.814  15.658  1.00  0.50           H  
ATOM   1355 3HD1 LEU A  87      19.925   1.849  14.236  1.00  0.50           H  
ATOM   1356 1HD2 LEU A  87      22.552   0.600  13.292  1.00  0.50           H  
ATOM   1357 2HD2 LEU A  87      22.250   2.320  13.408  1.00  0.50           H  
ATOM   1358 3HD2 LEU A  87      23.623   1.629  14.254  1.00  0.50           H  
ATOM   1359  N   LEU A  88      22.554   4.205  18.596  1.00  0.50           N  
ATOM   1360  CA  LEU A  88      22.486   5.480  19.280  1.00  0.50           C  
ATOM   1361  C   LEU A  88      23.833   5.999  19.719  1.00  0.50           C  
ATOM   1362  O   LEU A  88      24.144   7.178  19.531  1.00  0.50           O  
ATOM   1363  CB  LEU A  88      21.568   5.364  20.480  1.00  0.50           C  
ATOM   1364  CG  LEU A  88      20.156   5.245  20.122  1.00  0.50           C  
ATOM   1365  CD1 LEU A  88      19.341   4.943  21.357  1.00  0.50           C  
ATOM   1366  CD2 LEU A  88      19.749   6.536  19.478  1.00  0.50           C  
ATOM   1367  H   LEU A  88      22.167   3.369  19.042  1.00  0.50           H  
ATOM   1368  HA  LEU A  88      22.058   6.204  18.591  1.00  0.50           H  
ATOM   1369 1HB  LEU A  88      21.849   4.471  21.045  1.00  0.50           H  
ATOM   1370 2HB  LEU A  88      21.695   6.240  21.114  1.00  0.50           H  
ATOM   1371  HG  LEU A  88      20.021   4.439  19.413  1.00  0.50           H  
ATOM   1372 1HD1 LEU A  88      18.285   4.869  21.094  1.00  0.50           H  
ATOM   1373 2HD1 LEU A  88      19.679   3.998  21.787  1.00  0.50           H  
ATOM   1374 3HD1 LEU A  88      19.486   5.735  22.071  1.00  0.50           H  
ATOM   1375 1HD2 LEU A  88      18.750   6.467  19.219  1.00  0.50           H  
ATOM   1376 2HD2 LEU A  88      19.888   7.352  20.166  1.00  0.50           H  
ATOM   1377 3HD2 LEU A  88      20.349   6.711  18.586  1.00  0.50           H  
ATOM   1378  N   VAL A  89      24.688   5.125  20.223  1.00  0.50           N  
ATOM   1379  CA  VAL A  89      25.960   5.618  20.684  1.00  0.50           C  
ATOM   1380  C   VAL A  89      26.748   6.203  19.527  1.00  0.50           C  
ATOM   1381  O   VAL A  89      27.329   7.290  19.634  1.00  0.50           O  
ATOM   1382  CB  VAL A  89      26.764   4.537  21.403  1.00  0.50           C  
ATOM   1383  CG1 VAL A  89      28.169   5.036  21.674  1.00  0.50           C  
ATOM   1384  CG2 VAL A  89      26.085   4.223  22.728  1.00  0.50           C  
ATOM   1385  H   VAL A  89      24.434   4.148  20.334  1.00  0.50           H  
ATOM   1386  HA  VAL A  89      25.754   6.365  21.422  1.00  0.50           H  
ATOM   1387  HB  VAL A  89      26.816   3.642  20.777  1.00  0.50           H  
ATOM   1388 1HG1 VAL A  89      28.735   4.266  22.195  1.00  0.50           H  
ATOM   1389 2HG1 VAL A  89      28.661   5.273  20.732  1.00  0.50           H  
ATOM   1390 3HG1 VAL A  89      28.126   5.928  22.296  1.00  0.50           H  
ATOM   1391 1HG2 VAL A  89      26.650   3.454  23.255  1.00  0.50           H  
ATOM   1392 2HG2 VAL A  89      26.049   5.131  23.334  1.00  0.50           H  
ATOM   1393 3HG2 VAL A  89      25.076   3.871  22.548  1.00  0.50           H  
ATOM   1394  N   ALA A  90      26.774   5.472  18.421  1.00  0.51           N  
ATOM   1395  CA  ALA A  90      27.463   5.893  17.222  1.00  0.51           C  
ATOM   1396  C   ALA A  90      26.859   7.112  16.510  1.00  0.51           C  
ATOM   1397  O   ALA A  90      27.611   7.925  15.956  1.00  0.51           O  
ATOM   1398  CB  ALA A  90      27.492   4.747  16.254  1.00  0.51           C  
ATOM   1399  H   ALA A  90      26.284   4.575  18.396  1.00  0.51           H  
ATOM   1400  HA  ALA A  90      28.483   6.147  17.505  1.00  0.51           H  
ATOM   1401 1HB  ALA A  90      28.051   5.028  15.367  1.00  0.51           H  
ATOM   1402 2HB  ALA A  90      27.963   3.894  16.734  1.00  0.51           H  
ATOM   1403 3HB  ALA A  90      26.470   4.489  15.978  1.00  0.51           H  
ATOM   1404  N   ASN A  91      25.520   7.242  16.484  1.00  0.51           N  
ATOM   1405  CA  ASN A  91      24.918   8.270  15.639  1.00  0.51           C  
ATOM   1406  C   ASN A  91      24.161   9.416  16.331  1.00  0.51           C  
ATOM   1407  O   ASN A  91      23.830  10.406  15.675  1.00  0.51           O  
ATOM   1408  CB  ASN A  91      23.968   7.581  14.678  1.00  0.51           C  
ATOM   1409  CG  ASN A  91      24.639   6.482  13.846  1.00  0.51           C  
ATOM   1410  OD1 ASN A  91      25.405   6.614  12.878  1.00  0.51           O  
ATOM   1411  ND2 ASN A  91      24.331   5.318  14.261  1.00  0.51           N  
ATOM   1412  H   ASN A  91      24.914   6.574  16.961  1.00  0.51           H  
ATOM   1413  HA  ASN A  91      25.716   8.734  15.074  1.00  0.51           H  
ATOM   1414 1HB  ASN A  91      23.151   7.137  15.247  1.00  0.51           H  
ATOM   1415 2HB  ASN A  91      23.531   8.313  14.009  1.00  0.51           H  
ATOM   1416 1HD2 ASN A  91      24.709   4.520  13.816  1.00  0.51           H  
ATOM   1417 2HD2 ASN A  91      23.716   5.219  15.058  1.00  0.51           H  
ATOM   1418  N   ALA A  92      23.931   9.360  17.643  1.00  0.51           N  
ATOM   1419  CA  ALA A  92      23.127  10.402  18.298  1.00  0.51           C  
ATOM   1420  C   ALA A  92      23.668  11.818  18.075  1.00  0.51           C  
ATOM   1421  O   ALA A  92      22.889  12.762  17.930  1.00  0.51           O  
ATOM   1422  CB  ALA A  92      23.061  10.140  19.778  1.00  0.51           C  
ATOM   1423  H   ALA A  92      24.223   8.555  18.199  1.00  0.51           H  
ATOM   1424  HA  ALA A  92      22.121  10.355  17.879  1.00  0.51           H  
ATOM   1425 1HB  ALA A  92      22.430  10.886  20.252  1.00  0.51           H  
ATOM   1426 2HB  ALA A  92      22.644   9.151  19.960  1.00  0.51           H  
ATOM   1427 3HB  ALA A  92      24.056  10.197  20.176  1.00  0.51           H  
ATOM   1428  N   LEU A  93      24.989  11.975  17.994  1.00  0.50           N  
ATOM   1429  CA  LEU A  93      25.558  13.304  17.798  1.00  0.50           C  
ATOM   1430  C   LEU A  93      25.268  13.807  16.397  1.00  0.50           C  
ATOM   1431  O   LEU A  93      25.131  15.009  16.181  1.00  0.50           O  
ATOM   1432  CB  LEU A  93      27.074  13.293  18.009  1.00  0.50           C  
ATOM   1433  CG  LEU A  93      27.554  13.554  19.413  1.00  0.50           C  
ATOM   1434  CD1 LEU A  93      27.088  14.960  19.837  1.00  0.50           C  
ATOM   1435  CD2 LEU A  93      27.027  12.444  20.313  1.00  0.50           C  
ATOM   1436  H   LEU A  93      25.590  11.170  18.095  1.00  0.50           H  
ATOM   1437  HA  LEU A  93      25.103  13.989  18.507  1.00  0.50           H  
ATOM   1438 1HB  LEU A  93      27.458  12.320  17.703  1.00  0.50           H  
ATOM   1439 2HB  LEU A  93      27.518  14.053  17.362  1.00  0.50           H  
ATOM   1440  HG  LEU A  93      28.645  13.548  19.440  1.00  0.50           H  
ATOM   1441 1HD1 LEU A  93      27.434  15.186  20.828  1.00  0.50           H  
ATOM   1442 2HD1 LEU A  93      27.501  15.687  19.141  1.00  0.50           H  
ATOM   1443 3HD1 LEU A  93      26.010  15.020  19.810  1.00  0.50           H  
ATOM   1444 1HD2 LEU A  93      27.353  12.598  21.323  1.00  0.50           H  
ATOM   1445 2HD2 LEU A  93      25.951  12.433  20.287  1.00  0.50           H  
ATOM   1446 3HD2 LEU A  93      27.404  11.487  19.956  1.00  0.50           H  
ATOM   1447  N   LYS A  94      25.193  12.892  15.435  1.00  0.50           N  
ATOM   1448  CA  LYS A  94      24.968  13.271  14.055  1.00  0.50           C  
ATOM   1449  C   LYS A  94      23.545  13.748  13.903  1.00  0.50           C  
ATOM   1450  O   LYS A  94      23.249  14.713  13.192  1.00  0.50           O  
ATOM   1451  CB  LYS A  94      25.233  12.103  13.152  1.00  0.50           C  
ATOM   1452  CG  LYS A  94      26.641  11.709  13.087  1.00  0.50           C  
ATOM   1453  CD  LYS A  94      26.842  10.771  11.972  1.00  0.50           C  
ATOM   1454  CE  LYS A  94      26.442   9.415  12.364  1.00  0.50           C  
ATOM   1455  NZ  LYS A  94      26.662   8.438  11.317  1.00  0.50           N  
ATOM   1456  H   LYS A  94      25.232  11.906  15.668  1.00  0.50           H  
ATOM   1457  HA  LYS A  94      25.635  14.085  13.793  1.00  0.50           H  
ATOM   1458 1HB  LYS A  94      24.674  11.242  13.501  1.00  0.50           H  
ATOM   1459 2HB  LYS A  94      24.897  12.331  12.158  1.00  0.50           H  
ATOM   1460 1HG  LYS A  94      27.278  12.561  12.992  1.00  0.50           H  
ATOM   1461 2HG  LYS A  94      26.901  11.194  14.014  1.00  0.50           H  
ATOM   1462 1HD  LYS A  94      26.241  11.068  11.117  1.00  0.50           H  
ATOM   1463 2HD  LYS A  94      27.868  10.794  11.685  1.00  0.50           H  
ATOM   1464 1HE  LYS A  94      27.029   9.120  13.229  1.00  0.50           H  
ATOM   1465 2HE  LYS A  94      25.395   9.418  12.633  1.00  0.50           H  
ATOM   1466 1HZ  LYS A  94      26.364   7.557  11.695  1.00  0.50           H  
ATOM   1467 2HZ  LYS A  94      26.136   8.657  10.501  1.00  0.50           H  
ATOM   1468 3HZ  LYS A  94      27.653   8.429  11.089  1.00  0.50           H  
ATOM   1469  N   VAL A  95      22.655  13.088  14.629  1.00  0.50           N  
ATOM   1470  CA  VAL A  95      21.256  13.455  14.609  1.00  0.50           C  
ATOM   1471  C   VAL A  95      21.127  14.865  15.145  1.00  0.50           C  
ATOM   1472  O   VAL A  95      20.438  15.698  14.557  1.00  0.50           O  
ATOM   1473  CB  VAL A  95      20.449  12.481  15.455  1.00  0.50           C  
ATOM   1474  CG1 VAL A  95      19.012  12.958  15.612  1.00  0.50           C  
ATOM   1475  CG2 VAL A  95      20.498  11.165  14.820  1.00  0.50           C  
ATOM   1476  H   VAL A  95      22.970  12.292  15.188  1.00  0.50           H  
ATOM   1477  HA  VAL A  95      20.894  13.423  13.580  1.00  0.50           H  
ATOM   1478  HB  VAL A  95      20.888  12.421  16.445  1.00  0.50           H  
ATOM   1479 1HG1 VAL A  95      18.455  12.247  16.221  1.00  0.50           H  
ATOM   1480 2HG1 VAL A  95      19.005  13.936  16.096  1.00  0.50           H  
ATOM   1481 3HG1 VAL A  95      18.552  13.037  14.644  1.00  0.50           H  
ATOM   1482 1HG2 VAL A  95      19.951  10.500  15.452  1.00  0.50           H  
ATOM   1483 2HG2 VAL A  95      20.047  11.213  13.825  1.00  0.50           H  
ATOM   1484 3HG2 VAL A  95      21.529  10.831  14.736  1.00  0.50           H  
ATOM   1485  N   VAL A  96      21.843  15.152  16.232  1.00  0.50           N  
ATOM   1486  CA  VAL A  96      21.841  16.491  16.792  1.00  0.50           C  
ATOM   1487  C   VAL A  96      22.392  17.530  15.823  1.00  0.50           C  
ATOM   1488  O   VAL A  96      21.789  18.592  15.668  1.00  0.50           O  
ATOM   1489  CB  VAL A  96      22.616  16.534  18.103  1.00  0.50           C  
ATOM   1490  CG1 VAL A  96      22.798  17.968  18.542  1.00  0.50           C  
ATOM   1491  CG2 VAL A  96      21.825  15.793  19.122  1.00  0.50           C  
ATOM   1492  H   VAL A  96      22.379  14.412  16.691  1.00  0.50           H  
ATOM   1493  HA  VAL A  96      20.808  16.750  17.020  1.00  0.50           H  
ATOM   1494  HB  VAL A  96      23.600  16.084  17.981  1.00  0.50           H  
ATOM   1495 1HG1 VAL A  96      23.334  17.990  19.492  1.00  0.50           H  
ATOM   1496 2HG1 VAL A  96      23.368  18.514  17.786  1.00  0.50           H  
ATOM   1497 3HG1 VAL A  96      21.826  18.418  18.655  1.00  0.50           H  
ATOM   1498 1HG2 VAL A  96      22.347  15.839  20.060  1.00  0.50           H  
ATOM   1499 2HG2 VAL A  96      20.851  16.246  19.229  1.00  0.50           H  
ATOM   1500 3HG2 VAL A  96      21.702  14.763  18.804  1.00  0.50           H  
ATOM   1501  N   LEU A  97      23.493  17.222  15.138  1.00  0.50           N  
ATOM   1502  CA  LEU A  97      24.067  18.168  14.185  1.00  0.50           C  
ATOM   1503  C   LEU A  97      23.069  18.504  13.080  1.00  0.50           C  
ATOM   1504  O   LEU A  97      22.978  19.649  12.635  1.00  0.50           O  
ATOM   1505  CB  LEU A  97      25.345  17.573  13.593  1.00  0.50           C  
ATOM   1506  CG  LEU A  97      26.542  17.485  14.551  1.00  0.50           C  
ATOM   1507  CD1 LEU A  97      27.640  16.628  13.919  1.00  0.50           C  
ATOM   1508  CD2 LEU A  97      27.039  18.911  14.822  1.00  0.50           C  
ATOM   1509  H   LEU A  97      23.963  16.332  15.315  1.00  0.50           H  
ATOM   1510  HA  LEU A  97      24.316  19.080  14.717  1.00  0.50           H  
ATOM   1511 1HB  LEU A  97      25.127  16.571  13.228  1.00  0.50           H  
ATOM   1512 2HB  LEU A  97      25.652  18.182  12.758  1.00  0.50           H  
ATOM   1513  HG  LEU A  97      26.247  17.029  15.487  1.00  0.50           H  
ATOM   1514 1HD1 LEU A  97      28.486  16.581  14.595  1.00  0.50           H  
ATOM   1515 2HD1 LEU A  97      27.271  15.629  13.742  1.00  0.50           H  
ATOM   1516 3HD1 LEU A  97      27.941  17.049  12.989  1.00  0.50           H  
ATOM   1517 1HD2 LEU A  97      27.890  18.882  15.492  1.00  0.50           H  
ATOM   1518 2HD2 LEU A  97      27.330  19.376  13.890  1.00  0.50           H  
ATOM   1519 3HD2 LEU A  97      26.240  19.489  15.278  1.00  0.50           H  
ATOM   1520  N   VAL A  98      22.299  17.513  12.650  1.00  0.50           N  
ATOM   1521  CA  VAL A  98      21.252  17.741  11.667  1.00  0.50           C  
ATOM   1522  C   VAL A  98      20.089  18.527  12.285  1.00  0.50           C  
ATOM   1523  O   VAL A  98      19.564  19.454  11.675  1.00  0.50           O  
ATOM   1524  CB  VAL A  98      20.796  16.418  11.043  1.00  0.50           C  
ATOM   1525  CG1 VAL A  98      19.573  16.634  10.162  1.00  0.50           C  
ATOM   1526  CG2 VAL A  98      21.952  15.898  10.196  1.00  0.50           C  
ATOM   1527  H   VAL A  98      22.447  16.570  13.016  1.00  0.50           H  
ATOM   1528  HA  VAL A  98      21.673  18.342  10.862  1.00  0.50           H  
ATOM   1529  HB  VAL A  98      20.532  15.702  11.829  1.00  0.50           H  
ATOM   1530 1HG1 VAL A  98      19.278  15.678   9.732  1.00  0.50           H  
ATOM   1531 2HG1 VAL A  98      18.755  17.021  10.769  1.00  0.50           H  
ATOM   1532 3HG1 VAL A  98      19.808  17.342   9.368  1.00  0.50           H  
ATOM   1533 1HG2 VAL A  98      21.656  14.995   9.739  1.00  0.50           H  
ATOM   1534 2HG2 VAL A  98      22.193  16.625   9.428  1.00  0.50           H  
ATOM   1535 3HG2 VAL A  98      22.828  15.729  10.826  1.00  0.50           H  
ATOM   1536  N   ASP A  99      19.706  18.198  13.524  1.00  0.51           N  
ATOM   1537  CA  ASP A  99      18.618  18.891  14.213  1.00  0.51           C  
ATOM   1538  C   ASP A  99      18.949  20.385  14.381  1.00  0.51           C  
ATOM   1539  O   ASP A  99      18.059  21.236  14.290  1.00  0.51           O  
ATOM   1540  CB  ASP A  99      18.367  18.259  15.599  1.00  0.51           C  
ATOM   1541  CG  ASP A  99      17.017  18.596  16.201  1.00  0.51           C  
ATOM   1542  OD1 ASP A  99      16.053  18.171  15.618  1.00  0.51           O  
ATOM   1543  OD2 ASP A  99      16.916  19.269  17.219  1.00  0.51           O  
ATOM   1544  H   ASP A  99      20.159  17.417  13.990  1.00  0.51           H  
ATOM   1545  HA  ASP A  99      17.714  18.800  13.613  1.00  0.51           H  
ATOM   1546 1HB  ASP A  99      18.461  17.173  15.519  1.00  0.51           H  
ATOM   1547 2HB  ASP A  99      19.147  18.597  16.284  1.00  0.51           H  
ATOM   1548  N   LEU A 100      20.245  20.723  14.499  1.00  0.51           N  
ATOM   1549  CA  LEU A 100      20.666  22.119  14.634  1.00  0.51           C  
ATOM   1550  C   LEU A 100      20.233  22.961  13.440  1.00  0.51           C  
ATOM   1551  O   LEU A 100      20.067  24.170  13.564  1.00  0.51           O  
ATOM   1552  CB  LEU A 100      22.186  22.277  14.750  1.00  0.51           C  
ATOM   1553  CG  LEU A 100      22.862  21.807  15.994  1.00  0.51           C  
ATOM   1554  CD1 LEU A 100      24.370  21.968  15.806  1.00  0.51           C  
ATOM   1555  CD2 LEU A 100      22.360  22.607  17.153  1.00  0.51           C  
ATOM   1556  H   LEU A 100      20.937  19.978  14.579  1.00  0.51           H  
ATOM   1557  HA  LEU A 100      20.217  22.524  15.532  1.00  0.51           H  
ATOM   1558 1HB  LEU A 100      22.639  21.744  13.922  1.00  0.51           H  
ATOM   1559 2HB  LEU A 100      22.424  23.334  14.636  1.00  0.51           H  
ATOM   1560  HG  LEU A 100      22.656  20.764  16.158  1.00  0.51           H  
ATOM   1561 1HD1 LEU A 100      24.893  21.624  16.696  1.00  0.51           H  
ATOM   1562 2HD1 LEU A 100      24.691  21.383  14.946  1.00  0.51           H  
ATOM   1563 3HD1 LEU A 100      24.601  23.017  15.630  1.00  0.51           H  
ATOM   1564 1HD2 LEU A 100      22.862  22.277  18.042  1.00  0.51           H  
ATOM   1565 2HD2 LEU A 100      22.572  23.655  16.987  1.00  0.51           H  
ATOM   1566 3HD2 LEU A 100      21.283  22.465  17.260  1.00  0.51           H  
ATOM   1567  N   VAL A 101      20.011  22.341  12.287  1.00  0.50           N  
ATOM   1568  CA  VAL A 101      19.615  23.062  11.089  1.00  0.50           C  
ATOM   1569  C   VAL A 101      18.301  23.786  11.314  1.00  0.50           C  
ATOM   1570  O   VAL A 101      18.103  24.899  10.830  1.00  0.50           O  
ATOM   1571  CB  VAL A 101      19.451  22.106   9.923  1.00  0.50           C  
ATOM   1572  CG1 VAL A 101      18.865  22.821   8.701  1.00  0.50           C  
ATOM   1573  CG2 VAL A 101      20.742  21.531   9.614  1.00  0.50           C  
ATOM   1574  H   VAL A 101      20.102  21.326  12.227  1.00  0.50           H  
ATOM   1575  HA  VAL A 101      20.391  23.790  10.847  1.00  0.50           H  
ATOM   1576  HB  VAL A 101      18.756  21.316  10.207  1.00  0.50           H  
ATOM   1577 1HG1 VAL A 101      18.751  22.113   7.880  1.00  0.50           H  
ATOM   1578 2HG1 VAL A 101      17.892  23.240   8.954  1.00  0.50           H  
ATOM   1579 3HG1 VAL A 101      19.540  23.621   8.396  1.00  0.50           H  
ATOM   1580 1HG2 VAL A 101      20.588  20.850   8.821  1.00  0.50           H  
ATOM   1581 2HG2 VAL A 101      21.421  22.321   9.317  1.00  0.50           H  
ATOM   1582 3HG2 VAL A 101      21.146  21.008  10.483  1.00  0.50           H  
ATOM   1583  N   ARG A 102      17.385  23.149  12.050  1.00  0.50           N  
ATOM   1584  CA  ARG A 102      16.069  23.716  12.327  1.00  0.50           C  
ATOM   1585  C   ARG A 102      16.212  25.053  13.054  1.00  0.50           C  
ATOM   1586  O   ARG A 102      15.320  25.893  12.987  1.00  0.50           O  
ATOM   1587  CB  ARG A 102      15.210  22.779  13.175  1.00  0.50           C  
ATOM   1588  CG  ARG A 102      13.701  23.184  13.265  1.00  0.50           C  
ATOM   1589  CD  ARG A 102      12.852  22.191  14.053  1.00  0.50           C  
ATOM   1590  NE  ARG A 102      13.232  22.110  15.457  1.00  0.50           N  
ATOM   1591  CZ  ARG A 102      13.951  21.092  15.947  1.00  0.50           C  
ATOM   1592  NH1 ARG A 102      14.334  20.137  15.160  1.00  0.50           N  
ATOM   1593  NH2 ARG A 102      14.301  21.037  17.211  1.00  0.50           N  
ATOM   1594  H   ARG A 102      17.628  22.260  12.486  1.00  0.50           H  
ATOM   1595  HA  ARG A 102      15.560  23.886  11.379  1.00  0.50           H  
ATOM   1596 1HB  ARG A 102      15.269  21.765  12.778  1.00  0.50           H  
ATOM   1597 2HB  ARG A 102      15.610  22.752  14.195  1.00  0.50           H  
ATOM   1598 1HG  ARG A 102      13.614  24.165  13.683  1.00  0.50           H  
ATOM   1599 2HG  ARG A 102      13.301  23.193  12.253  1.00  0.50           H  
ATOM   1600 1HD  ARG A 102      11.812  22.503  14.007  1.00  0.50           H  
ATOM   1601 2HD  ARG A 102      12.950  21.199  13.616  1.00  0.50           H  
ATOM   1602  HE  ARG A 102      12.895  22.831  16.123  1.00  0.50           H  
ATOM   1603 1HH1 ARG A 102      14.107  20.106  14.185  1.00  0.50           H  
ATOM   1604 2HH1 ARG A 102      14.888  19.370  15.532  1.00  0.50           H  
ATOM   1605 1HH2 ARG A 102      14.041  21.776  17.838  1.00  0.50           H  
ATOM   1606 2HH2 ARG A 102      14.927  20.264  17.515  1.00  0.50           H  
ATOM   1607  N   PHE A 103      17.312  25.203  13.804  1.00  0.50           N  
ATOM   1608  CA  PHE A 103      17.623  26.355  14.627  1.00  0.50           C  
ATOM   1609  C   PHE A 103      18.646  27.300  13.995  1.00  0.50           C  
ATOM   1610  O   PHE A 103      19.154  28.188  14.687  1.00  0.50           O  
ATOM   1611  CB  PHE A 103      18.255  25.884  15.929  1.00  0.50           C  
ATOM   1612  CG  PHE A 103      17.411  25.068  16.863  1.00  0.50           C  
ATOM   1613  CD1 PHE A 103      17.597  23.704  16.971  1.00  0.50           C  
ATOM   1614  CD2 PHE A 103      16.480  25.663  17.672  1.00  0.50           C  
ATOM   1615  CE1 PHE A 103      16.874  22.964  17.876  1.00  0.50           C  
ATOM   1616  CE2 PHE A 103      15.771  24.952  18.577  1.00  0.50           C  
ATOM   1617  CZ  PHE A 103      15.954  23.597  18.695  1.00  0.50           C  
ATOM   1618  H   PHE A 103      18.031  24.487  13.768  1.00  0.50           H  
ATOM   1619  HA  PHE A 103      16.709  26.905  14.822  1.00  0.50           H  
ATOM   1620 1HB  PHE A 103      19.132  25.284  15.681  1.00  0.50           H  
ATOM   1621 2HB  PHE A 103      18.619  26.737  16.465  1.00  0.50           H  
ATOM   1622  HD1 PHE A 103      18.324  23.218  16.339  1.00  0.50           H  
ATOM   1623  HD2 PHE A 103      16.313  26.728  17.595  1.00  0.50           H  
ATOM   1624  HE1 PHE A 103      17.039  21.880  17.947  1.00  0.50           H  
ATOM   1625  HE2 PHE A 103      15.067  25.468  19.202  1.00  0.50           H  
ATOM   1626  HZ  PHE A 103      15.381  23.031  19.422  1.00  0.50           H  
ATOM   1627  N   TYR A 104      18.990  27.104  12.714  1.00  0.49           N  
ATOM   1628  CA  TYR A 104      20.034  27.924  12.092  1.00  0.49           C  
ATOM   1629  C   TYR A 104      19.518  28.945  11.098  1.00  0.49           C  
ATOM   1630  O   TYR A 104      18.654  28.662  10.266  1.00  0.49           O  
ATOM   1631  CB  TYR A 104      21.098  27.056  11.417  1.00  0.49           C  
ATOM   1632  CG  TYR A 104      22.198  27.871  10.670  1.00  0.49           C  
ATOM   1633  CD1 TYR A 104      23.206  28.512  11.370  1.00  0.49           C  
ATOM   1634  CD2 TYR A 104      22.194  27.963   9.304  1.00  0.49           C  
ATOM   1635  CE1 TYR A 104      24.181  29.230  10.732  1.00  0.49           C  
ATOM   1636  CE2 TYR A 104      23.179  28.692   8.669  1.00  0.49           C  
ATOM   1637  CZ  TYR A 104      24.164  29.320   9.373  1.00  0.49           C  
ATOM   1638  OH  TYR A 104      25.132  30.046   8.694  1.00  0.49           O  
ATOM   1639  H   TYR A 104      18.546  26.370  12.159  1.00  0.49           H  
ATOM   1640  HA  TYR A 104      20.531  28.480  12.883  1.00  0.49           H  
ATOM   1641 1HB  TYR A 104      21.583  26.428  12.168  1.00  0.49           H  
ATOM   1642 2HB  TYR A 104      20.617  26.390  10.698  1.00  0.49           H  
ATOM   1643  HD1 TYR A 104      23.221  28.464  12.413  1.00  0.49           H  
ATOM   1644  HD2 TYR A 104      21.418  27.472   8.729  1.00  0.49           H  
ATOM   1645  HE1 TYR A 104      24.952  29.732  11.303  1.00  0.49           H  
ATOM   1646  HE2 TYR A 104      23.179  28.779   7.597  1.00  0.49           H  
ATOM   1647  HH  TYR A 104      25.796  30.426   9.320  1.00  0.49           H  
ATOM   1648  N   ASP A 105      20.068  30.148  11.206  1.00  0.49           N  
ATOM   1649  CA  ASP A 105      19.751  31.270  10.344  1.00  0.49           C  
ATOM   1650  C   ASP A 105      20.932  31.765   9.480  1.00  0.49           C  
ATOM   1651  O   ASP A 105      21.759  32.557   9.966  1.00  0.49           O  
ATOM   1652  CB  ASP A 105      19.265  32.424  11.195  1.00  0.49           C  
ATOM   1653  CG  ASP A 105      18.964  33.649  10.382  1.00  0.49           C  
ATOM   1654  OD1 ASP A 105      19.030  33.587   9.170  1.00  0.49           O  
ATOM   1655  OD2 ASP A 105      18.735  34.666  10.979  1.00  0.49           O  
ATOM   1656  H   ASP A 105      20.757  30.282  11.947  1.00  0.49           H  
ATOM   1657  HA  ASP A 105      18.913  30.979   9.719  1.00  0.49           H  
ATOM   1658 1HB  ASP A 105      18.361  32.123  11.734  1.00  0.49           H  
ATOM   1659 2HB  ASP A 105      20.019  32.663  11.944  1.00  0.49           H  
ATOM   1660  N   PRO A 106      21.008  31.365   8.186  1.00  0.49           N  
ATOM   1661  CA  PRO A 106      22.032  31.708   7.204  1.00  0.49           C  
ATOM   1662  C   PRO A 106      22.177  33.207   6.948  1.00  0.49           C  
ATOM   1663  O   PRO A 106      23.207  33.646   6.435  1.00  0.49           O  
ATOM   1664  CB  PRO A 106      21.522  31.029   5.923  1.00  0.49           C  
ATOM   1665  CG  PRO A 106      20.636  29.919   6.384  1.00  0.49           C  
ATOM   1666  CD  PRO A 106      19.983  30.439   7.642  1.00  0.49           C  
ATOM   1667  HA  PRO A 106      22.996  31.288   7.520  1.00  0.49           H  
ATOM   1668 1HB  PRO A 106      20.988  31.770   5.302  1.00  0.49           H  
ATOM   1669 2HB  PRO A 106      22.373  30.668   5.328  1.00  0.49           H  
ATOM   1670 1HG  PRO A 106      19.899  29.680   5.602  1.00  0.49           H  
ATOM   1671 2HG  PRO A 106      21.215  29.014   6.542  1.00  0.49           H  
ATOM   1672 1HD  PRO A 106      19.050  30.982   7.414  1.00  0.49           H  
ATOM   1673 2HD  PRO A 106      19.825  29.585   8.297  1.00  0.49           H  
ATOM   1674  N   GLU A 107      21.143  33.998   7.269  1.00  0.49           N  
ATOM   1675  CA  GLU A 107      21.186  35.434   7.014  1.00  0.49           C  
ATOM   1676  C   GLU A 107      22.040  36.159   8.043  1.00  0.49           C  
ATOM   1677  O   GLU A 107      22.594  37.226   7.768  1.00  0.49           O  
ATOM   1678  CB  GLU A 107      19.774  36.022   7.003  1.00  0.49           C  
ATOM   1679  CG  GLU A 107      18.872  35.517   5.863  1.00  0.49           C  
ATOM   1680  CD  GLU A 107      19.345  35.904   4.484  1.00  0.49           C  
ATOM   1681  OE1 GLU A 107      19.624  37.061   4.272  1.00  0.49           O  
ATOM   1682  OE2 GLU A 107      19.419  35.041   3.640  1.00  0.49           O  
ATOM   1683  H   GLU A 107      20.308  33.634   7.744  1.00  0.49           H  
ATOM   1684  HA  GLU A 107      21.632  35.594   6.033  1.00  0.49           H  
ATOM   1685 1HB  GLU A 107      19.282  35.792   7.949  1.00  0.49           H  
ATOM   1686 2HB  GLU A 107      19.836  37.106   6.929  1.00  0.49           H  
ATOM   1687 1HG  GLU A 107      18.823  34.428   5.925  1.00  0.49           H  
ATOM   1688 2HG  GLU A 107      17.866  35.905   6.018  1.00  0.49           H  
ATOM   1689  N   ASN A 108      22.108  35.598   9.248  1.00  0.50           N  
ATOM   1690  CA  ASN A 108      22.853  36.208  10.338  1.00  0.50           C  
ATOM   1691  C   ASN A 108      23.997  35.320  10.805  1.00  0.50           C  
ATOM   1692  O   ASN A 108      24.847  35.758  11.580  1.00  0.50           O  
ATOM   1693  CB  ASN A 108      21.928  36.562  11.489  1.00  0.50           C  
ATOM   1694  CG  ASN A 108      20.960  37.677  11.139  1.00  0.50           C  
ATOM   1695  OD1 ASN A 108      21.357  38.850  11.152  1.00  0.50           O  
ATOM   1696  ND2 ASN A 108      19.727  37.356  10.827  1.00  0.50           N  
ATOM   1697  H   ASN A 108      21.645  34.703   9.408  1.00  0.50           H  
ATOM   1698  HA  ASN A 108      23.303  37.131   9.973  1.00  0.50           H  
ATOM   1699 1HB  ASN A 108      21.352  35.675  11.774  1.00  0.50           H  
ATOM   1700 2HB  ASN A 108      22.515  36.865  12.353  1.00  0.50           H  
ATOM   1701 1HD2 ASN A 108      19.068  38.066  10.591  1.00  0.50           H  
ATOM   1702 2HD2 ASN A 108      19.423  36.379  10.823  1.00  0.50           H  
ATOM   1703  N   ASP A 109      24.036  34.079  10.308  1.00  0.51           N  
ATOM   1704  CA  ASP A 109      25.017  33.076  10.716  1.00  0.51           C  
ATOM   1705  C   ASP A 109      24.877  32.809  12.208  1.00  0.51           C  
ATOM   1706  O   ASP A 109      25.860  32.824  12.957  1.00  0.51           O  
ATOM   1707  CB  ASP A 109      26.457  33.519  10.385  1.00  0.51           C  
ATOM   1708  CG  ASP A 109      27.504  32.349  10.334  1.00  0.51           C  
ATOM   1709  OD1 ASP A 109      27.131  31.227  10.026  1.00  0.51           O  
ATOM   1710  OD2 ASP A 109      28.667  32.604  10.589  1.00  0.51           O  
ATOM   1711  H   ASP A 109      23.302  33.777   9.675  1.00  0.51           H  
ATOM   1712  HA  ASP A 109      24.801  32.156  10.180  1.00  0.51           H  
ATOM   1713 1HB  ASP A 109      26.463  34.033   9.424  1.00  0.51           H  
ATOM   1714 2HB  ASP A 109      26.794  34.235  11.135  1.00  0.51           H  
ATOM   1715  N   THR A 110      23.631  32.577  12.636  1.00  0.53           N  
ATOM   1716  CA  THR A 110      23.371  32.295  14.045  1.00  0.53           C  
ATOM   1717  C   THR A 110      22.626  30.982  14.280  1.00  0.53           C  
ATOM   1718  O   THR A 110      21.916  30.480  13.403  1.00  0.53           O  
ATOM   1719  CB  THR A 110      22.574  33.440  14.704  1.00  0.53           C  
ATOM   1720  OG1 THR A 110      21.308  33.583  14.057  1.00  0.53           O  
ATOM   1721  CG2 THR A 110      23.315  34.739  14.649  1.00  0.53           C  
ATOM   1722  H   THR A 110      22.878  32.594  11.946  1.00  0.53           H  
ATOM   1723  HA  THR A 110      24.326  32.222  14.556  1.00  0.53           H  
ATOM   1724  HB  THR A 110      22.402  33.185  15.736  1.00  0.53           H  
ATOM   1725  HG1 THR A 110      21.451  33.854  13.147  1.00  0.53           H  
ATOM   1726 1HG2 THR A 110      22.730  35.512  15.137  1.00  0.53           H  
ATOM   1727 2HG2 THR A 110      24.258  34.621  15.156  1.00  0.53           H  
ATOM   1728 3HG2 THR A 110      23.490  35.015  13.627  1.00  0.53           H  
ATOM   1729  N   ILE A 111      22.784  30.444  15.494  1.00  0.55           N  
ATOM   1730  CA  ILE A 111      22.097  29.221  15.933  1.00  0.55           C  
ATOM   1731  C   ILE A 111      21.360  29.481  17.241  1.00  0.55           C  
ATOM   1732  O   ILE A 111      21.933  30.047  18.177  1.00  0.55           O  
ATOM   1733  CB  ILE A 111      23.049  27.994  16.124  1.00  0.55           C  
ATOM   1734  CG1 ILE A 111      23.762  27.634  14.828  1.00  0.55           C  
ATOM   1735  CG2 ILE A 111      22.244  26.763  16.549  1.00  0.55           C  
ATOM   1736  CD1 ILE A 111      24.831  26.562  14.951  1.00  0.55           C  
ATOM   1737  H   ILE A 111      23.383  30.953  16.142  1.00  0.55           H  
ATOM   1738  HA  ILE A 111      21.364  28.952  15.182  1.00  0.55           H  
ATOM   1739  HB  ILE A 111      23.800  28.224  16.879  1.00  0.55           H  
ATOM   1740 1HG1 ILE A 111      23.016  27.272  14.134  1.00  0.55           H  
ATOM   1741 2HG1 ILE A 111      24.231  28.527  14.428  1.00  0.55           H  
ATOM   1742 1HG2 ILE A 111      22.919  25.927  16.673  1.00  0.55           H  
ATOM   1743 2HG2 ILE A 111      21.739  26.947  17.484  1.00  0.55           H  
ATOM   1744 3HG2 ILE A 111      21.505  26.527  15.777  1.00  0.55           H  
ATOM   1745 1HD1 ILE A 111      25.272  26.375  13.968  1.00  0.55           H  
ATOM   1746 2HD1 ILE A 111      25.605  26.892  15.637  1.00  0.55           H  
ATOM   1747 3HD1 ILE A 111      24.384  25.643  15.325  1.00  0.55           H  
ATOM   1748  N   PHE A 112      20.104  29.067  17.325  1.00  0.57           N  
ATOM   1749  CA  PHE A 112      19.369  29.279  18.566  1.00  0.57           C  
ATOM   1750  C   PHE A 112      20.114  28.612  19.724  1.00  0.57           C  
ATOM   1751  O   PHE A 112      20.581  27.475  19.613  1.00  0.57           O  
ATOM   1752  CB  PHE A 112      17.949  28.786  18.466  1.00  0.57           C  
ATOM   1753  CG  PHE A 112      17.110  29.116  19.642  1.00  0.57           C  
ATOM   1754  CD1 PHE A 112      16.710  30.418  19.853  1.00  0.57           C  
ATOM   1755  CD2 PHE A 112      16.695  28.135  20.529  1.00  0.57           C  
ATOM   1756  CE1 PHE A 112      15.936  30.749  20.921  1.00  0.57           C  
ATOM   1757  CE2 PHE A 112      15.908  28.461  21.610  1.00  0.57           C  
ATOM   1758  CZ  PHE A 112      15.532  29.773  21.808  1.00  0.57           C  
ATOM   1759  H   PHE A 112      19.663  28.630  16.513  1.00  0.57           H  
ATOM   1760  HA  PHE A 112      19.302  30.328  18.766  1.00  0.57           H  
ATOM   1761 1HB  PHE A 112      17.469  29.157  17.562  1.00  0.57           H  
ATOM   1762 2HB  PHE A 112      18.009  27.735  18.416  1.00  0.57           H  
ATOM   1763  HD1 PHE A 112      17.028  31.184  19.165  1.00  0.57           H  
ATOM   1764  HD2 PHE A 112      17.003  27.102  20.366  1.00  0.57           H  
ATOM   1765  HE1 PHE A 112      15.636  31.787  21.073  1.00  0.57           H  
ATOM   1766  HE2 PHE A 112      15.588  27.688  22.308  1.00  0.57           H  
ATOM   1767  HZ  PHE A 112      14.911  30.041  22.660  1.00  0.57           H  
ATOM   1768  N   PHE A 113      20.211  29.336  20.828  1.00  0.58           N  
ATOM   1769  CA  PHE A 113      20.925  28.956  22.037  1.00  0.58           C  
ATOM   1770  C   PHE A 113      20.034  29.341  23.223  1.00  0.58           C  
ATOM   1771  O   PHE A 113      18.809  29.297  23.100  1.00  0.58           O  
ATOM   1772  CB  PHE A 113      22.341  29.580  22.017  1.00  0.58           C  
ATOM   1773  CG  PHE A 113      23.317  29.243  23.177  1.00  0.58           C  
ATOM   1774  CD1 PHE A 113      23.755  27.934  23.379  1.00  0.58           C  
ATOM   1775  CD2 PHE A 113      23.843  30.249  24.014  1.00  0.58           C  
ATOM   1776  CE1 PHE A 113      24.654  27.628  24.390  1.00  0.58           C  
ATOM   1777  CE2 PHE A 113      24.749  29.937  25.017  1.00  0.58           C  
ATOM   1778  CZ  PHE A 113      25.152  28.624  25.206  1.00  0.58           C  
ATOM   1779  H   PHE A 113      19.808  30.269  20.828  1.00  0.58           H  
ATOM   1780  HA  PHE A 113      21.047  27.873  22.046  1.00  0.58           H  
ATOM   1781 1HB  PHE A 113      22.821  29.279  21.087  1.00  0.58           H  
ATOM   1782 2HB  PHE A 113      22.240  30.650  21.963  1.00  0.58           H  
ATOM   1783  HD1 PHE A 113      23.373  27.142  22.732  1.00  0.58           H  
ATOM   1784  HD2 PHE A 113      23.538  31.281  23.871  1.00  0.58           H  
ATOM   1785  HE1 PHE A 113      24.971  26.603  24.534  1.00  0.58           H  
ATOM   1786  HE2 PHE A 113      25.143  30.723  25.657  1.00  0.58           H  
ATOM   1787  HZ  PHE A 113      25.862  28.375  25.995  1.00  0.58           H  
ATOM   1788  N   GLU A 114      20.588  29.602  24.395  1.00  0.59           N  
ATOM   1789  CA  GLU A 114      19.766  29.734  25.594  1.00  0.59           C  
ATOM   1790  C   GLU A 114      18.821  30.945  25.677  1.00  0.59           C  
ATOM   1791  O   GLU A 114      19.064  31.906  26.406  1.00  0.59           O  
ATOM   1792  CB  GLU A 114      20.681  29.766  26.812  1.00  0.59           C  
ATOM   1793  CG  GLU A 114      21.469  28.478  27.064  1.00  0.59           C  
ATOM   1794  CD  GLU A 114      22.292  28.551  28.332  1.00  0.59           C  
ATOM   1795  OE1 GLU A 114      22.775  29.618  28.648  1.00  0.59           O  
ATOM   1796  OE2 GLU A 114      22.418  27.547  28.995  1.00  0.59           O  
ATOM   1797  H   GLU A 114      21.587  29.671  24.479  1.00  0.59           H  
ATOM   1798  HA  GLU A 114      19.149  28.838  25.659  1.00  0.59           H  
ATOM   1799 1HB  GLU A 114      21.403  30.578  26.698  1.00  0.59           H  
ATOM   1800 2HB  GLU A 114      20.090  29.976  27.703  1.00  0.59           H  
ATOM   1801 1HG  GLU A 114      20.775  27.642  27.138  1.00  0.59           H  
ATOM   1802 2HG  GLU A 114      22.127  28.293  26.217  1.00  0.59           H  
ATOM   1803  N   GLY A 115      17.713  30.831  24.943  1.00  0.58           N  
ATOM   1804  CA  GLY A 115      16.602  31.788  24.863  1.00  0.58           C  
ATOM   1805  C   GLY A 115      16.682  32.758  23.690  1.00  0.58           C  
ATOM   1806  O   GLY A 115      15.681  33.380  23.326  1.00  0.58           O  
ATOM   1807  H   GLY A 115      17.674  30.005  24.352  1.00  0.58           H  
ATOM   1808 1HA  GLY A 115      15.667  31.233  24.801  1.00  0.58           H  
ATOM   1809 2HA  GLY A 115      16.562  32.355  25.791  1.00  0.58           H  
ATOM   1810  N   LYS A 116      17.865  32.873  23.108  1.00  0.57           N  
ATOM   1811  CA  LYS A 116      18.134  33.765  21.983  1.00  0.57           C  
ATOM   1812  C   LYS A 116      19.070  33.114  20.974  1.00  0.57           C  
ATOM   1813  O   LYS A 116      19.675  32.078  21.251  1.00  0.57           O  
ATOM   1814  CB  LYS A 116      18.709  35.092  22.459  1.00  0.57           C  
ATOM   1815  CG  LYS A 116      17.794  35.921  23.336  1.00  0.57           C  
ATOM   1816  CD  LYS A 116      18.416  37.255  23.696  1.00  0.57           C  
ATOM   1817  CE  LYS A 116      17.477  38.069  24.572  1.00  0.57           C  
ATOM   1818  NZ  LYS A 116      18.071  39.372  24.973  1.00  0.57           N  
ATOM   1819  H   LYS A 116      18.619  32.314  23.478  1.00  0.57           H  
ATOM   1820  HA  LYS A 116      17.194  33.972  21.466  1.00  0.57           H  
ATOM   1821 1HB  LYS A 116      19.568  34.913  23.018  1.00  0.57           H  
ATOM   1822 2HB  LYS A 116      19.006  35.699  21.603  1.00  0.57           H  
ATOM   1823 1HG  LYS A 116      16.850  36.080  22.833  1.00  0.57           H  
ATOM   1824 2HG  LYS A 116      17.604  35.390  24.263  1.00  0.57           H  
ATOM   1825 1HD  LYS A 116      19.344  37.102  24.241  1.00  0.57           H  
ATOM   1826 2HD  LYS A 116      18.642  37.815  22.785  1.00  0.57           H  
ATOM   1827 1HE  LYS A 116      16.557  38.255  24.021  1.00  0.57           H  
ATOM   1828 2HE  LYS A 116      17.243  37.499  25.471  1.00  0.57           H  
ATOM   1829 1HZ  LYS A 116      17.425  39.881  25.548  1.00  0.57           H  
ATOM   1830 2HZ  LYS A 116      18.943  39.217  25.509  1.00  0.57           H  
ATOM   1831 3HZ  LYS A 116      18.292  39.916  24.154  1.00  0.57           H  
ATOM   1832  N   TYR A 117      19.202  33.726  19.809  1.00  0.55           N  
ATOM   1833  CA  TYR A 117      20.127  33.232  18.796  1.00  0.55           C  
ATOM   1834  C   TYR A 117      21.539  33.703  19.020  1.00  0.55           C  
ATOM   1835  O   TYR A 117      21.789  34.887  19.270  1.00  0.55           O  
ATOM   1836  CB  TYR A 117      19.642  33.652  17.427  1.00  0.55           C  
ATOM   1837  CG  TYR A 117      18.536  32.862  16.863  1.00  0.55           C  
ATOM   1838  CD1 TYR A 117      17.231  33.111  17.225  1.00  0.55           C  
ATOM   1839  CD2 TYR A 117      18.826  31.913  15.896  1.00  0.55           C  
ATOM   1840  CE1 TYR A 117      16.221  32.389  16.629  1.00  0.55           C  
ATOM   1841  CE2 TYR A 117      17.815  31.216  15.297  1.00  0.55           C  
ATOM   1842  CZ  TYR A 117      16.516  31.461  15.663  1.00  0.55           C  
ATOM   1843  OH  TYR A 117      15.516  30.796  15.044  1.00  0.55           O  
ATOM   1844  H   TYR A 117      18.655  34.568  19.629  1.00  0.55           H  
ATOM   1845  HA  TYR A 117      20.168  32.164  18.847  1.00  0.55           H  
ATOM   1846 1HB  TYR A 117      19.296  34.666  17.490  1.00  0.55           H  
ATOM   1847 2HB  TYR A 117      20.458  33.635  16.731  1.00  0.55           H  
ATOM   1848  HD1 TYR A 117      16.996  33.871  17.977  1.00  0.55           H  
ATOM   1849  HD2 TYR A 117      19.863  31.734  15.599  1.00  0.55           H  
ATOM   1850  HE1 TYR A 117      15.191  32.564  16.901  1.00  0.55           H  
ATOM   1851  HE2 TYR A 117      18.042  30.480  14.524  1.00  0.55           H  
ATOM   1852  HH  TYR A 117      14.638  31.064  15.409  1.00  0.55           H  
ATOM   1853  N   GLY A 118      22.473  32.754  19.001  1.00  0.54           N  
ATOM   1854  CA  GLY A 118      23.858  33.096  19.241  1.00  0.54           C  
ATOM   1855  C   GLY A 118      24.708  33.002  18.006  1.00  0.54           C  
ATOM   1856  O   GLY A 118      24.316  32.415  17.000  1.00  0.54           O  
ATOM   1857  H   GLY A 118      22.220  31.785  18.804  1.00  0.54           H  
ATOM   1858 1HA  GLY A 118      23.921  34.111  19.620  1.00  0.54           H  
ATOM   1859 2HA  GLY A 118      24.255  32.433  20.009  1.00  0.54           H  
ATOM   1860  N   THR A 119      25.937  33.452  18.132  1.00  0.54           N  
ATOM   1861  CA  THR A 119      26.849  33.424  17.014  1.00  0.54           C  
ATOM   1862  C   THR A 119      28.171  32.801  17.384  1.00  0.54           C  
ATOM   1863  O   THR A 119      28.394  32.390  18.527  1.00  0.54           O  
ATOM   1864  CB  THR A 119      27.066  34.850  16.470  1.00  0.54           C  
ATOM   1865  OG1 THR A 119      27.795  34.772  15.231  1.00  0.54           O  
ATOM   1866  CG2 THR A 119      27.788  35.711  17.503  1.00  0.54           C  
ATOM   1867  H   THR A 119      26.222  33.884  18.999  1.00  0.54           H  
ATOM   1868  HA  THR A 119      26.412  32.822  16.215  1.00  0.54           H  
ATOM   1869  HB  THR A 119      26.106  35.309  16.270  1.00  0.54           H  
ATOM   1870  HG1 THR A 119      27.215  34.409  14.531  1.00  0.54           H  
ATOM   1871 1HG2 THR A 119      27.928  36.718  17.110  1.00  0.54           H  
ATOM   1872 2HG2 THR A 119      27.193  35.758  18.417  1.00  0.54           H  
ATOM   1873 3HG2 THR A 119      28.726  35.290  17.727  1.00  0.54           H  
ATOM   1874  N   LYS A 120      29.074  32.800  16.427  1.00  0.54           N  
ATOM   1875  CA  LYS A 120      30.348  32.150  16.600  1.00  0.54           C  
ATOM   1876  C   LYS A 120      31.126  32.775  17.733  1.00  0.54           C  
ATOM   1877  O   LYS A 120      31.744  32.063  18.511  1.00  0.54           O  
ATOM   1878  CB  LYS A 120      31.139  32.229  15.316  1.00  0.54           C  
ATOM   1879  CG  LYS A 120      30.574  31.408  14.206  1.00  0.54           C  
ATOM   1880  CD  LYS A 120      31.437  31.511  13.008  1.00  0.54           C  
ATOM   1881  CE  LYS A 120      30.948  30.644  11.919  1.00  0.54           C  
ATOM   1882  NZ  LYS A 120      31.773  30.800  10.728  1.00  0.54           N  
ATOM   1883  H   LYS A 120      28.829  33.249  15.554  1.00  0.54           H  
ATOM   1884  HA  LYS A 120      30.174  31.101  16.842  1.00  0.54           H  
ATOM   1885 1HB  LYS A 120      31.196  33.267  14.984  1.00  0.54           H  
ATOM   1886 2HB  LYS A 120      32.153  31.883  15.496  1.00  0.54           H  
ATOM   1887 1HG  LYS A 120      30.448  30.382  14.491  1.00  0.54           H  
ATOM   1888 2HG  LYS A 120      29.588  31.803  13.941  1.00  0.54           H  
ATOM   1889 1HD  LYS A 120      31.451  32.542  12.654  1.00  0.54           H  
ATOM   1890 2HD  LYS A 120      32.458  31.208  13.256  1.00  0.54           H  
ATOM   1891 1HE  LYS A 120      30.996  29.612  12.248  1.00  0.54           H  
ATOM   1892 2HE  LYS A 120      29.921  30.889  11.687  1.00  0.54           H  
ATOM   1893 1HZ  LYS A 120      31.442  30.196  10.003  1.00  0.54           H  
ATOM   1894 2HZ  LYS A 120      31.738  31.758  10.418  1.00  0.54           H  
ATOM   1895 3HZ  LYS A 120      32.737  30.537  10.994  1.00  0.54           H  
ATOM   1896  N   ASP A 121      31.017  34.092  17.876  1.00  0.55           N  
ATOM   1897  CA  ASP A 121      31.723  34.838  18.908  1.00  0.55           C  
ATOM   1898  C   ASP A 121      31.356  34.385  20.320  1.00  0.55           C  
ATOM   1899  O   ASP A 121      32.149  34.557  21.251  1.00  0.55           O  
ATOM   1900  CB  ASP A 121      31.505  36.337  18.717  1.00  0.55           C  
ATOM   1901  CG  ASP A 121      32.291  36.894  17.491  1.00  0.55           C  
ATOM   1902  OD1 ASP A 121      33.163  36.191  16.970  1.00  0.55           O  
ATOM   1903  OD2 ASP A 121      32.016  37.994  17.092  1.00  0.55           O  
ATOM   1904  H   ASP A 121      30.451  34.595  17.208  1.00  0.55           H  
ATOM   1905  HA  ASP A 121      32.779  34.654  18.783  1.00  0.55           H  
ATOM   1906 1HB  ASP A 121      30.451  36.546  18.586  1.00  0.55           H  
ATOM   1907 2HB  ASP A 121      31.822  36.866  19.604  1.00  0.55           H  
ATOM   1908  N   ILE A 122      30.152  33.835  20.502  1.00  0.56           N  
ATOM   1909  CA  ILE A 122      29.764  33.326  21.804  1.00  0.56           C  
ATOM   1910  C   ILE A 122      30.447  32.002  22.010  1.00  0.56           C  
ATOM   1911  O   ILE A 122      31.087  31.737  23.032  1.00  0.56           O  
ATOM   1912  CB  ILE A 122      28.240  33.134  21.930  1.00  0.56           C  
ATOM   1913  CG1 ILE A 122      27.576  34.472  21.888  1.00  0.56           C  
ATOM   1914  CG2 ILE A 122      27.862  32.323  23.183  1.00  0.56           C  
ATOM   1915  CD1 ILE A 122      26.104  34.394  21.798  1.00  0.56           C  
ATOM   1916  H   ILE A 122      29.528  33.678  19.715  1.00  0.56           H  
ATOM   1917  HA  ILE A 122      30.100  34.018  22.577  1.00  0.56           H  
ATOM   1918  HB  ILE A 122      27.887  32.584  21.055  1.00  0.56           H  
ATOM   1919 1HG1 ILE A 122      27.851  35.027  22.777  1.00  0.56           H  
ATOM   1920 2HG1 ILE A 122      27.949  35.007  21.017  1.00  0.56           H  
ATOM   1921 1HG2 ILE A 122      26.781  32.192  23.223  1.00  0.56           H  
ATOM   1922 2HG2 ILE A 122      28.341  31.345  23.142  1.00  0.56           H  
ATOM   1923 3HG2 ILE A 122      28.194  32.844  24.058  1.00  0.56           H  
ATOM   1924 1HD1 ILE A 122      25.677  35.390  21.758  1.00  0.56           H  
ATOM   1925 2HD1 ILE A 122      25.862  33.861  20.924  1.00  0.56           H  
ATOM   1926 3HD1 ILE A 122      25.707  33.868  22.667  1.00  0.56           H  
ATOM   1927  N   PHE A 123      30.377  31.177  20.986  1.00  0.56           N  
ATOM   1928  CA  PHE A 123      30.919  29.844  21.092  1.00  0.56           C  
ATOM   1929  C   PHE A 123      32.451  29.847  21.098  1.00  0.56           C  
ATOM   1930  O   PHE A 123      33.072  28.962  21.667  1.00  0.56           O  
ATOM   1931  CB  PHE A 123      30.336  28.989  19.989  1.00  0.56           C  
ATOM   1932  CG  PHE A 123      28.861  28.851  20.173  1.00  0.56           C  
ATOM   1933  CD1 PHE A 123      27.995  29.422  19.263  1.00  0.56           C  
ATOM   1934  CD2 PHE A 123      28.330  28.217  21.282  1.00  0.56           C  
ATOM   1935  CE1 PHE A 123      26.627  29.353  19.439  1.00  0.56           C  
ATOM   1936  CE2 PHE A 123      26.972  28.146  21.465  1.00  0.56           C  
ATOM   1937  CZ  PHE A 123      26.115  28.711  20.542  1.00  0.56           C  
ATOM   1938  H   PHE A 123      29.884  31.474  20.139  1.00  0.56           H  
ATOM   1939  HA  PHE A 123      30.587  29.422  22.040  1.00  0.56           H  
ATOM   1940 1HB  PHE A 123      30.526  29.447  19.016  1.00  0.56           H  
ATOM   1941 2HB  PHE A 123      30.778  28.001  20.005  1.00  0.56           H  
ATOM   1942  HD1 PHE A 123      28.411  29.936  18.400  1.00  0.56           H  
ATOM   1943  HD2 PHE A 123      28.997  27.783  22.014  1.00  0.56           H  
ATOM   1944  HE1 PHE A 123      25.956  29.811  18.707  1.00  0.56           H  
ATOM   1945  HE2 PHE A 123      26.575  27.652  22.336  1.00  0.56           H  
ATOM   1946  HZ  PHE A 123      25.042  28.653  20.690  1.00  0.56           H  
ATOM   1947  N   LYS A 124      33.092  30.877  20.543  1.00  0.57           N  
ATOM   1948  CA  LYS A 124      34.559  30.967  20.556  1.00  0.57           C  
ATOM   1949  C   LYS A 124      35.105  30.984  21.984  1.00  0.57           C  
ATOM   1950  O   LYS A 124      36.265  30.629  22.217  1.00  0.57           O  
ATOM   1951  CB  LYS A 124      35.063  32.202  19.802  1.00  0.57           C  
ATOM   1952  CG  LYS A 124      34.955  32.141  18.267  1.00  0.57           C  
ATOM   1953  CD  LYS A 124      35.370  33.478  17.651  1.00  0.57           C  
ATOM   1954  CE  LYS A 124      35.157  33.511  16.152  1.00  0.57           C  
ATOM   1955  NZ  LYS A 124      35.334  34.897  15.612  1.00  0.57           N  
ATOM   1956  H   LYS A 124      32.553  31.585  20.054  1.00  0.57           H  
ATOM   1957  HA  LYS A 124      34.958  30.084  20.057  1.00  0.57           H  
ATOM   1958 1HB  LYS A 124      34.493  33.075  20.132  1.00  0.57           H  
ATOM   1959 2HB  LYS A 124      36.106  32.380  20.056  1.00  0.57           H  
ATOM   1960 1HG  LYS A 124      35.626  31.372  17.905  1.00  0.57           H  
ATOM   1961 2HG  LYS A 124      33.976  31.885  17.950  1.00  0.57           H  
ATOM   1962 1HD  LYS A 124      34.820  34.295  18.097  1.00  0.57           H  
ATOM   1963 2HD  LYS A 124      36.426  33.640  17.846  1.00  0.57           H  
ATOM   1964 1HE  LYS A 124      35.875  32.847  15.674  1.00  0.57           H  
ATOM   1965 2HE  LYS A 124      34.150  33.172  15.923  1.00  0.57           H  
ATOM   1966 1HZ  LYS A 124      35.181  34.904  14.620  1.00  0.57           H  
ATOM   1967 2HZ  LYS A 124      34.619  35.508  16.074  1.00  0.57           H  
ATOM   1968 3HZ  LYS A 124      36.256  35.240  15.814  1.00  0.57           H  
ATOM   1969  N   SER A 125      34.265  31.355  22.963  1.00  0.57           N  
ATOM   1970  CA  SER A 125      34.661  31.393  24.364  1.00  0.57           C  
ATOM   1971  C   SER A 125      35.011  29.990  24.874  1.00  0.57           C  
ATOM   1972  O   SER A 125      35.660  29.844  25.904  1.00  0.57           O  
ATOM   1973  CB  SER A 125      33.535  31.952  25.205  1.00  0.57           C  
ATOM   1974  OG  SER A 125      32.457  31.072  25.220  1.00  0.57           O  
ATOM   1975  H   SER A 125      33.298  31.599  22.742  1.00  0.57           H  
ATOM   1976  HA  SER A 125      35.537  32.034  24.462  1.00  0.57           H  
ATOM   1977 1HB  SER A 125      33.884  32.127  26.225  1.00  0.57           H  
ATOM   1978 2HB  SER A 125      33.211  32.905  24.797  1.00  0.57           H  
ATOM   1979  HG  SER A 125      31.978  31.223  24.380  1.00  0.57           H  
ATOM   1980  N   LEU A 126      34.592  28.962  24.131  1.00  0.56           N  
ATOM   1981  CA  LEU A 126      34.787  27.558  24.445  1.00  0.56           C  
ATOM   1982  C   LEU A 126      36.155  27.051  23.963  1.00  0.56           C  
ATOM   1983  O   LEU A 126      36.500  25.875  24.140  1.00  0.56           O  
ATOM   1984  CB  LEU A 126      33.690  26.791  23.737  1.00  0.56           C  
ATOM   1985  CG  LEU A 126      32.268  27.161  24.155  1.00  0.56           C  
ATOM   1986  CD1 LEU A 126      31.324  26.492  23.270  1.00  0.56           C  
ATOM   1987  CD2 LEU A 126      32.006  26.738  25.548  1.00  0.56           C  
ATOM   1988  H   LEU A 126      34.071  29.161  23.280  1.00  0.56           H  
ATOM   1989  HA  LEU A 126      34.714  27.424  25.525  1.00  0.56           H  
ATOM   1990 1HB  LEU A 126      33.792  26.935  22.671  1.00  0.56           H  
ATOM   1991 2HB  LEU A 126      33.841  25.761  23.932  1.00  0.56           H  
ATOM   1992  HG  LEU A 126      32.133  28.243  24.066  1.00  0.56           H  
ATOM   1993 1HD1 LEU A 126      30.319  26.764  23.571  1.00  0.56           H  
ATOM   1994 2HD1 LEU A 126      31.501  26.803  22.240  1.00  0.56           H  
ATOM   1995 3HD1 LEU A 126      31.464  25.431  23.356  1.00  0.56           H  
ATOM   1996 1HD2 LEU A 126      30.986  27.009  25.807  1.00  0.56           H  
ATOM   1997 2HD2 LEU A 126      32.112  25.688  25.625  1.00  0.56           H  
ATOM   1998 3HD2 LEU A 126      32.709  27.230  26.221  1.00  0.56           H  
ATOM   1999  N   GLY A 127      36.914  27.925  23.284  1.00  0.55           N  
ATOM   2000  CA  GLY A 127      38.250  27.580  22.811  1.00  0.55           C  
ATOM   2001  C   GLY A 127      38.290  26.667  21.589  1.00  0.55           C  
ATOM   2002  O   GLY A 127      39.288  25.984  21.364  1.00  0.55           O  
ATOM   2003  H   GLY A 127      36.577  28.874  23.118  1.00  0.55           H  
ATOM   2004 1HA  GLY A 127      38.781  28.505  22.579  1.00  0.55           H  
ATOM   2005 2HA  GLY A 127      38.800  27.111  23.625  1.00  0.55           H  
ATOM   2006  N   ALA A 128      37.225  26.642  20.791  1.00  0.54           N  
ATOM   2007  CA  ALA A 128      37.204  25.738  19.647  1.00  0.54           C  
ATOM   2008  C   ALA A 128      36.647  26.343  18.358  1.00  0.54           C  
ATOM   2009  O   ALA A 128      35.747  25.750  17.757  1.00  0.54           O  
ATOM   2010  CB  ALA A 128      36.358  24.542  20.017  1.00  0.54           C  
ATOM   2011  H   ALA A 128      36.429  27.227  21.004  1.00  0.54           H  
ATOM   2012  HA  ALA A 128      38.219  25.396  19.460  1.00  0.54           H  
ATOM   2013 1HB  ALA A 128      36.362  23.818  19.207  1.00  0.54           H  
ATOM   2014 2HB  ALA A 128      36.781  24.096  20.905  1.00  0.54           H  
ATOM   2015 3HB  ALA A 128      35.333  24.859  20.218  1.00  0.54           H  
ATOM   2016  N   PRO A 129      37.248  27.422  17.816  1.00  0.53           N  
ATOM   2017  CA  PRO A 129      36.796  28.123  16.622  1.00  0.53           C  
ATOM   2018  C   PRO A 129      36.801  27.224  15.391  1.00  0.53           C  
ATOM   2019  O   PRO A 129      36.038  27.437  14.454  1.00  0.53           O  
ATOM   2020  CB  PRO A 129      37.824  29.252  16.487  1.00  0.53           C  
ATOM   2021  CG  PRO A 129      39.039  28.774  17.258  1.00  0.53           C  
ATOM   2022  CD  PRO A 129      38.482  27.970  18.403  1.00  0.53           C  
ATOM   2023  HA  PRO A 129      35.806  28.553  16.787  1.00  0.53           H  
ATOM   2024 1HB  PRO A 129      38.041  29.431  15.422  1.00  0.53           H  
ATOM   2025 2HB  PRO A 129      37.413  30.185  16.888  1.00  0.53           H  
ATOM   2026 1HG  PRO A 129      39.691  28.180  16.602  1.00  0.53           H  
ATOM   2027 2HG  PRO A 129      39.633  29.635  17.598  1.00  0.53           H  
ATOM   2028 1HD  PRO A 129      39.202  27.191  18.674  1.00  0.53           H  
ATOM   2029 2HD  PRO A 129      38.249  28.637  19.245  1.00  0.53           H  
ATOM   2030  N   ASP A 130      37.619  26.170  15.405  1.00  0.52           N  
ATOM   2031  CA  ASP A 130      37.661  25.272  14.259  1.00  0.52           C  
ATOM   2032  C   ASP A 130      36.383  24.433  14.207  1.00  0.52           C  
ATOM   2033  O   ASP A 130      35.847  24.161  13.129  1.00  0.52           O  
ATOM   2034  CB  ASP A 130      38.893  24.366  14.323  1.00  0.52           C  
ATOM   2035  CG  ASP A 130      39.164  23.624  13.003  1.00  0.52           C  
ATOM   2036  OD1 ASP A 130      39.459  24.271  12.027  1.00  0.52           O  
ATOM   2037  OD2 ASP A 130      39.028  22.412  12.965  1.00  0.52           O  
ATOM   2038  H   ASP A 130      38.232  26.006  16.188  1.00  0.52           H  
ATOM   2039  HA  ASP A 130      37.716  25.871  13.350  1.00  0.52           H  
ATOM   2040 1HB  ASP A 130      39.770  24.963  14.576  1.00  0.52           H  
ATOM   2041 2HB  ASP A 130      38.760  23.629  15.115  1.00  0.52           H  
ATOM   2042  N   LEU A 131      35.915  23.992  15.381  1.00  0.51           N  
ATOM   2043  CA  LEU A 131      34.722  23.161  15.469  1.00  0.51           C  
ATOM   2044  C   LEU A 131      33.539  24.002  15.095  1.00  0.51           C  
ATOM   2045  O   LEU A 131      32.655  23.577  14.352  1.00  0.51           O  
ATOM   2046  CB  LEU A 131      34.531  22.594  16.876  1.00  0.51           C  
ATOM   2047  CG  LEU A 131      33.290  21.721  17.066  1.00  0.51           C  
ATOM   2048  CD1 LEU A 131      33.348  20.547  16.115  1.00  0.51           C  
ATOM   2049  CD2 LEU A 131      33.214  21.246  18.520  1.00  0.51           C  
ATOM   2050  H   LEU A 131      36.352  24.302  16.243  1.00  0.51           H  
ATOM   2051  HA  LEU A 131      34.809  22.339  14.761  1.00  0.51           H  
ATOM   2052 1HB  LEU A 131      35.404  21.998  17.137  1.00  0.51           H  
ATOM   2053 2HB  LEU A 131      34.459  23.427  17.577  1.00  0.51           H  
ATOM   2054  HG  LEU A 131      32.414  22.307  16.832  1.00  0.51           H  
ATOM   2055 1HD1 LEU A 131      32.469  19.932  16.229  1.00  0.51           H  
ATOM   2056 2HD1 LEU A 131      33.402  20.908  15.088  1.00  0.51           H  
ATOM   2057 3HD1 LEU A 131      34.222  19.967  16.342  1.00  0.51           H  
ATOM   2058 1HD2 LEU A 131      32.324  20.646  18.660  1.00  0.51           H  
ATOM   2059 2HD2 LEU A 131      34.095  20.653  18.748  1.00  0.51           H  
ATOM   2060 3HD2 LEU A 131      33.173  22.109  19.188  1.00  0.51           H  
ATOM   2061  N   ILE A 132      33.543  25.213  15.618  1.00  0.51           N  
ATOM   2062  CA  ILE A 132      32.473  26.155  15.414  1.00  0.51           C  
ATOM   2063  C   ILE A 132      32.325  26.476  13.930  1.00  0.51           C  
ATOM   2064  O   ILE A 132      31.226  26.387  13.384  1.00  0.51           O  
ATOM   2065  CB  ILE A 132      32.801  27.382  16.239  1.00  0.51           C  
ATOM   2066  CG1 ILE A 132      32.726  26.995  17.687  1.00  0.51           C  
ATOM   2067  CG2 ILE A 132      31.879  28.513  15.946  1.00  0.51           C  
ATOM   2068  CD1 ILE A 132      33.330  27.981  18.576  1.00  0.51           C  
ATOM   2069  H   ILE A 132      34.328  25.482  16.217  1.00  0.51           H  
ATOM   2070  HA  ILE A 132      31.544  25.712  15.774  1.00  0.51           H  
ATOM   2071  HB  ILE A 132      33.815  27.684  16.026  1.00  0.51           H  
ATOM   2072 1HG1 ILE A 132      31.680  26.876  17.961  1.00  0.51           H  
ATOM   2073 2HG1 ILE A 132      33.232  26.040  17.831  1.00  0.51           H  
ATOM   2074 1HG2 ILE A 132      32.151  29.375  16.558  1.00  0.51           H  
ATOM   2075 2HG2 ILE A 132      31.970  28.765  14.893  1.00  0.51           H  
ATOM   2076 3HG2 ILE A 132      30.865  28.220  16.169  1.00  0.51           H  
ATOM   2077 1HD1 ILE A 132      33.234  27.627  19.593  1.00  0.51           H  
ATOM   2078 2HD1 ILE A 132      34.360  28.103  18.351  1.00  0.51           H  
ATOM   2079 3HD1 ILE A 132      32.826  28.930  18.448  1.00  0.51           H  
ATOM   2080  N   ASP A 133      33.427  26.777  13.235  1.00  0.50           N  
ATOM   2081  CA  ASP A 133      33.304  26.990  11.797  1.00  0.50           C  
ATOM   2082  C   ASP A 133      32.766  25.753  11.076  1.00  0.50           C  
ATOM   2083  O   ASP A 133      31.935  25.880  10.171  1.00  0.50           O  
ATOM   2084  CB  ASP A 133      34.642  27.418  11.170  1.00  0.50           C  
ATOM   2085  CG  ASP A 133      35.038  28.905  11.387  1.00  0.50           C  
ATOM   2086  OD1 ASP A 133      34.181  29.718  11.732  1.00  0.50           O  
ATOM   2087  OD2 ASP A 133      36.183  29.222  11.167  1.00  0.50           O  
ATOM   2088  H   ASP A 133      34.336  26.866  13.694  1.00  0.50           H  
ATOM   2089  HA  ASP A 133      32.594  27.796  11.639  1.00  0.50           H  
ATOM   2090 1HB  ASP A 133      35.438  26.794  11.597  1.00  0.50           H  
ATOM   2091 2HB  ASP A 133      34.619  27.215  10.101  1.00  0.50           H  
ATOM   2092  N   LYS A 134      33.173  24.548  11.493  1.00  0.49           N  
ATOM   2093  CA  LYS A 134      32.661  23.356  10.825  1.00  0.49           C  
ATOM   2094  C   LYS A 134      31.168  23.133  11.097  1.00  0.49           C  
ATOM   2095  O   LYS A 134      30.425  22.738  10.193  1.00  0.49           O  
ATOM   2096  CB  LYS A 134      33.438  22.116  11.247  1.00  0.49           C  
ATOM   2097  CG  LYS A 134      34.862  22.005  10.740  1.00  0.49           C  
ATOM   2098  CD  LYS A 134      35.501  20.689  11.212  1.00  0.49           C  
ATOM   2099  CE  LYS A 134      36.875  20.476  10.587  1.00  0.49           C  
ATOM   2100  NZ  LYS A 134      37.857  21.462  11.072  1.00  0.49           N  
ATOM   2101  H   LYS A 134      33.870  24.454  12.235  1.00  0.49           H  
ATOM   2102  HA  LYS A 134      32.787  23.489   9.752  1.00  0.49           H  
ATOM   2103 1HB  LYS A 134      33.449  22.040  12.337  1.00  0.49           H  
ATOM   2104 2HB  LYS A 134      32.923  21.258  10.857  1.00  0.49           H  
ATOM   2105 1HG  LYS A 134      34.862  22.033   9.652  1.00  0.49           H  
ATOM   2106 2HG  LYS A 134      35.452  22.841  11.103  1.00  0.49           H  
ATOM   2107 1HD  LYS A 134      35.619  20.726  12.300  1.00  0.49           H  
ATOM   2108 2HD  LYS A 134      34.854  19.849  10.962  1.00  0.49           H  
ATOM   2109 1HE  LYS A 134      37.229  19.475  10.832  1.00  0.49           H  
ATOM   2110 2HE  LYS A 134      36.789  20.567   9.505  1.00  0.49           H  
ATOM   2111 1HZ  LYS A 134      38.758  21.319  10.659  1.00  0.49           H  
ATOM   2112 2HZ  LYS A 134      37.559  22.402  10.858  1.00  0.49           H  
ATOM   2113 3HZ  LYS A 134      37.974  21.393  12.093  1.00  0.49           H  
ATOM   2114  N   ILE A 135      30.711  23.387  12.328  1.00  0.49           N  
ATOM   2115  CA  ILE A 135      29.297  23.189  12.642  1.00  0.49           C  
ATOM   2116  C   ILE A 135      28.429  24.188  11.928  1.00  0.49           C  
ATOM   2117  O   ILE A 135      27.404  23.827  11.345  1.00  0.49           O  
ATOM   2118  CB  ILE A 135      28.985  23.274  14.141  1.00  0.49           C  
ATOM   2119  CG1 ILE A 135      29.625  22.107  14.888  1.00  0.49           C  
ATOM   2120  CG2 ILE A 135      27.462  23.284  14.339  1.00  0.49           C  
ATOM   2121  CD1 ILE A 135      29.583  22.241  16.372  1.00  0.49           C  
ATOM   2122  H   ILE A 135      31.360  23.697  13.052  1.00  0.49           H  
ATOM   2123  HA  ILE A 135      29.005  22.215  12.291  1.00  0.49           H  
ATOM   2124  HB  ILE A 135      29.416  24.195  14.546  1.00  0.49           H  
ATOM   2125 1HG1 ILE A 135      29.125  21.186  14.612  1.00  0.49           H  
ATOM   2126 2HG1 ILE A 135      30.664  22.047  14.596  1.00  0.49           H  
ATOM   2127 1HG2 ILE A 135      27.235  23.359  15.400  1.00  0.49           H  
ATOM   2128 2HG2 ILE A 135      27.033  24.140  13.818  1.00  0.49           H  
ATOM   2129 3HG2 ILE A 135      27.034  22.362  13.938  1.00  0.49           H  
ATOM   2130 1HD1 ILE A 135      30.066  21.383  16.826  1.00  0.49           H  
ATOM   2131 2HD1 ILE A 135      30.107  23.152  16.665  1.00  0.49           H  
ATOM   2132 3HD1 ILE A 135      28.549  22.292  16.704  1.00  0.49           H  
ATOM   2133  N   PHE A 136      28.823  25.451  11.964  1.00  0.48           N  
ATOM   2134  CA  PHE A 136      28.030  26.459  11.298  1.00  0.48           C  
ATOM   2135  C   PHE A 136      28.019  26.213   9.788  1.00  0.48           C  
ATOM   2136  O   PHE A 136      26.961  26.288   9.164  1.00  0.48           O  
ATOM   2137  CB  PHE A 136      28.578  27.839  11.653  1.00  0.48           C  
ATOM   2138  CG  PHE A 136      28.116  28.382  13.034  1.00  0.48           C  
ATOM   2139  CD1 PHE A 136      28.531  27.817  14.240  1.00  0.48           C  
ATOM   2140  CD2 PHE A 136      27.297  29.499  13.102  1.00  0.48           C  
ATOM   2141  CE1 PHE A 136      28.120  28.353  15.457  1.00  0.48           C  
ATOM   2142  CE2 PHE A 136      26.896  30.022  14.313  1.00  0.48           C  
ATOM   2143  CZ  PHE A 136      27.303  29.454  15.484  1.00  0.48           C  
ATOM   2144  H   PHE A 136      29.681  25.713  12.453  1.00  0.48           H  
ATOM   2145  HA  PHE A 136      27.005  26.393  11.665  1.00  0.48           H  
ATOM   2146 1HB  PHE A 136      29.665  27.786  11.654  1.00  0.48           H  
ATOM   2147 2HB  PHE A 136      28.281  28.562  10.887  1.00  0.48           H  
ATOM   2148  HD1 PHE A 136      29.170  26.949  14.231  1.00  0.48           H  
ATOM   2149  HD2 PHE A 136      26.975  29.973  12.174  1.00  0.48           H  
ATOM   2150  HE1 PHE A 136      28.447  27.897  16.393  1.00  0.48           H  
ATOM   2151  HE2 PHE A 136      26.258  30.893  14.339  1.00  0.48           H  
ATOM   2152  HZ  PHE A 136      26.979  29.877  16.430  1.00  0.48           H  
ATOM   2153  N   ALA A 137      29.169  25.842   9.196  1.00  0.48           N  
ATOM   2154  CA  ALA A 137      29.204  25.556   7.763  1.00  0.48           C  
ATOM   2155  C   ALA A 137      28.302  24.374   7.416  1.00  0.48           C  
ATOM   2156  O   ALA A 137      27.568  24.409   6.426  1.00  0.48           O  
ATOM   2157  CB  ALA A 137      30.626  25.257   7.325  1.00  0.48           C  
ATOM   2158  H   ALA A 137      30.041  25.780   9.722  1.00  0.48           H  
ATOM   2159  HA  ALA A 137      28.839  26.433   7.232  1.00  0.48           H  
ATOM   2160 1HB  ALA A 137      30.647  25.064   6.255  1.00  0.48           H  
ATOM   2161 2HB  ALA A 137      31.264  26.109   7.556  1.00  0.48           H  
ATOM   2162 3HB  ALA A 137      30.987  24.379   7.862  1.00  0.48           H  
ATOM   2163  N   PHE A 138      28.322  23.339   8.258  1.00  0.47           N  
ATOM   2164  CA  PHE A 138      27.493  22.158   8.070  1.00  0.47           C  
ATOM   2165  C   PHE A 138      26.027  22.550   8.075  1.00  0.47           C  
ATOM   2166  O   PHE A 138      25.261  22.197   7.166  1.00  0.47           O  
ATOM   2167  CB  PHE A 138      27.785  21.150   9.177  1.00  0.47           C  
ATOM   2168  CG  PHE A 138      26.974  19.918   9.160  1.00  0.47           C  
ATOM   2169  CD1 PHE A 138      27.292  18.900   8.287  1.00  0.47           C  
ATOM   2170  CD2 PHE A 138      25.898  19.754  10.025  1.00  0.47           C  
ATOM   2171  CE1 PHE A 138      26.562  17.754   8.264  1.00  0.47           C  
ATOM   2172  CE2 PHE A 138      25.166  18.598  10.001  1.00  0.47           C  
ATOM   2173  CZ  PHE A 138      25.491  17.598   9.127  1.00  0.47           C  
ATOM   2174  H   PHE A 138      28.961  23.345   9.053  1.00  0.47           H  
ATOM   2175  HA  PHE A 138      27.732  21.712   7.106  1.00  0.47           H  
ATOM   2176 1HB  PHE A 138      28.833  20.864   9.118  1.00  0.47           H  
ATOM   2177 2HB  PHE A 138      27.644  21.626  10.140  1.00  0.47           H  
ATOM   2178  HD1 PHE A 138      28.142  19.023   7.606  1.00  0.47           H  
ATOM   2179  HD2 PHE A 138      25.639  20.555  10.723  1.00  0.47           H  
ATOM   2180  HE1 PHE A 138      26.834  16.974   7.560  1.00  0.47           H  
ATOM   2181  HE2 PHE A 138      24.325  18.474  10.668  1.00  0.47           H  
ATOM   2182  HZ  PHE A 138      24.895  16.687   9.116  1.00  0.47           H  
ATOM   2183  N   CYS A 139      25.644  23.313   9.101  1.00  0.47           N  
ATOM   2184  CA  CYS A 139      24.273  23.738   9.268  1.00  0.47           C  
ATOM   2185  C   CYS A 139      23.829  24.586   8.091  1.00  0.47           C  
ATOM   2186  O   CYS A 139      22.689  24.463   7.637  1.00  0.47           O  
ATOM   2187  CB  CYS A 139      24.131  24.564  10.539  1.00  0.47           C  
ATOM   2188  SG  CYS A 139      24.355  23.621  12.071  1.00  0.47           S  
ATOM   2189  H   CYS A 139      26.329  23.584   9.807  1.00  0.47           H  
ATOM   2190  HA  CYS A 139      23.646  22.854   9.337  1.00  0.47           H  
ATOM   2191 1HB  CYS A 139      24.857  25.380  10.531  1.00  0.47           H  
ATOM   2192 2HB  CYS A 139      23.143  25.007  10.563  1.00  0.47           H  
ATOM   2193  HG  CYS A 139      25.696  23.459  11.896  1.00  0.47           H  
ATOM   2194  N   LYS A 140      24.736  25.427   7.582  1.00  0.47           N  
ATOM   2195  CA  LYS A 140      24.432  26.296   6.462  1.00  0.47           C  
ATOM   2196  C   LYS A 140      24.216  25.502   5.197  1.00  0.47           C  
ATOM   2197  O   LYS A 140      23.270  25.779   4.460  1.00  0.47           O  
ATOM   2198  CB  LYS A 140      25.535  27.335   6.252  1.00  0.47           C  
ATOM   2199  CG  LYS A 140      25.223  28.365   5.172  1.00  0.47           C  
ATOM   2200  CD  LYS A 140      26.287  29.449   5.132  1.00  0.47           C  
ATOM   2201  CE  LYS A 140      25.963  30.511   4.093  1.00  0.47           C  
ATOM   2202  NZ  LYS A 140      26.997  31.582   4.057  1.00  0.47           N  
ATOM   2203  H   LYS A 140      25.656  25.497   8.018  1.00  0.47           H  
ATOM   2204  HA  LYS A 140      23.506  26.811   6.671  1.00  0.47           H  
ATOM   2205 1HB  LYS A 140      25.733  27.855   7.188  1.00  0.47           H  
ATOM   2206 2HB  LYS A 140      26.455  26.823   5.971  1.00  0.47           H  
ATOM   2207 1HG  LYS A 140      25.179  27.867   4.202  1.00  0.47           H  
ATOM   2208 2HG  LYS A 140      24.254  28.821   5.373  1.00  0.47           H  
ATOM   2209 1HD  LYS A 140      26.351  29.921   6.117  1.00  0.47           H  
ATOM   2210 2HD  LYS A 140      27.252  29.000   4.899  1.00  0.47           H  
ATOM   2211 1HE  LYS A 140      25.899  30.045   3.111  1.00  0.47           H  
ATOM   2212 2HE  LYS A 140      24.998  30.961   4.335  1.00  0.47           H  
ATOM   2213 1HZ  LYS A 140      26.745  32.271   3.362  1.00  0.47           H  
ATOM   2214 2HZ  LYS A 140      27.049  32.025   4.966  1.00  0.47           H  
ATOM   2215 3HZ  LYS A 140      27.894  31.180   3.825  1.00  0.47           H  
ATOM   2216  N   LYS A 141      25.073  24.520   4.921  1.00  0.47           N  
ATOM   2217  CA  LYS A 141      24.893  23.735   3.710  1.00  0.47           C  
ATOM   2218  C   LYS A 141      23.566  22.983   3.741  1.00  0.47           C  
ATOM   2219  O   LYS A 141      22.886  22.876   2.725  1.00  0.47           O  
ATOM   2220  CB  LYS A 141      26.068  22.791   3.491  1.00  0.47           C  
ATOM   2221  CG  LYS A 141      27.354  23.513   3.084  1.00  0.47           C  
ATOM   2222  CD  LYS A 141      28.427  22.546   2.641  1.00  0.47           C  
ATOM   2223  CE  LYS A 141      28.993  21.763   3.808  1.00  0.47           C  
ATOM   2224  NZ  LYS A 141      30.117  20.891   3.377  1.00  0.47           N  
ATOM   2225  H   LYS A 141      25.858  24.330   5.549  1.00  0.47           H  
ATOM   2226  HA  LYS A 141      24.861  24.422   2.864  1.00  0.47           H  
ATOM   2227 1HB  LYS A 141      26.268  22.251   4.423  1.00  0.47           H  
ATOM   2228 2HB  LYS A 141      25.817  22.057   2.727  1.00  0.47           H  
ATOM   2229 1HG  LYS A 141      27.136  24.201   2.268  1.00  0.47           H  
ATOM   2230 2HG  LYS A 141      27.724  24.090   3.928  1.00  0.47           H  
ATOM   2231 1HD  LYS A 141      28.011  21.845   1.916  1.00  0.47           H  
ATOM   2232 2HD  LYS A 141      29.236  23.097   2.164  1.00  0.47           H  
ATOM   2233 1HE  LYS A 141      29.350  22.455   4.573  1.00  0.47           H  
ATOM   2234 2HE  LYS A 141      28.208  21.138   4.238  1.00  0.47           H  
ATOM   2235 1HZ  LYS A 141      30.468  20.365   4.180  1.00  0.47           H  
ATOM   2236 2HZ  LYS A 141      29.796  20.231   2.685  1.00  0.47           H  
ATOM   2237 3HZ  LYS A 141      30.860  21.442   2.991  1.00  0.47           H  
ATOM   2238  N   LEU A 142      23.166  22.480   4.908  1.00  0.47           N  
ATOM   2239  CA  LEU A 142      21.859  21.841   4.982  1.00  0.47           C  
ATOM   2240  C   LEU A 142      20.731  22.875   4.857  1.00  0.47           C  
ATOM   2241  O   LEU A 142      19.776  22.688   4.104  1.00  0.47           O  
ATOM   2242  CB  LEU A 142      21.738  21.066   6.289  1.00  0.47           C  
ATOM   2243  CG  LEU A 142      22.549  19.778   6.383  1.00  0.47           C  
ATOM   2244  CD1 LEU A 142      22.557  19.225   7.777  1.00  0.47           C  
ATOM   2245  CD2 LEU A 142      21.905  18.768   5.521  1.00  0.47           C  
ATOM   2246  H   LEU A 142      23.767  22.544   5.733  1.00  0.47           H  
ATOM   2247  HA  LEU A 142      21.771  21.141   4.156  1.00  0.47           H  
ATOM   2248 1HB  LEU A 142      22.087  21.721   7.082  1.00  0.47           H  
ATOM   2249 2HB  LEU A 142      20.693  20.831   6.459  1.00  0.47           H  
ATOM   2250  HG  LEU A 142      23.578  19.972   6.076  1.00  0.47           H  
ATOM   2251 1HD1 LEU A 142      23.129  18.308   7.781  1.00  0.47           H  
ATOM   2252 2HD1 LEU A 142      23.014  19.948   8.455  1.00  0.47           H  
ATOM   2253 3HD1 LEU A 142      21.546  19.006   8.095  1.00  0.47           H  
ATOM   2254 1HD2 LEU A 142      22.459  17.863   5.604  1.00  0.47           H  
ATOM   2255 2HD2 LEU A 142      20.895  18.596   5.870  1.00  0.47           H  
ATOM   2256 3HD2 LEU A 142      21.885  19.113   4.488  1.00  0.47           H  
ATOM   2257  N   ALA A 143      20.873  24.022   5.521  1.00  0.46           N  
ATOM   2258  CA  ALA A 143      19.869  25.081   5.460  1.00  0.46           C  
ATOM   2259  C   ALA A 143      19.681  25.590   4.026  1.00  0.46           C  
ATOM   2260  O   ALA A 143      18.566  25.898   3.606  1.00  0.46           O  
ATOM   2261  CB  ALA A 143      20.262  26.219   6.374  1.00  0.46           C  
ATOM   2262  H   ALA A 143      21.679  24.161   6.127  1.00  0.46           H  
ATOM   2263  HA  ALA A 143      18.920  24.666   5.801  1.00  0.46           H  
ATOM   2264 1HB  ALA A 143      19.497  26.991   6.351  1.00  0.46           H  
ATOM   2265 2HB  ALA A 143      20.368  25.840   7.389  1.00  0.46           H  
ATOM   2266 3HB  ALA A 143      21.207  26.630   6.039  1.00  0.46           H  
ATOM   2267  N   LYS A 144      20.775  25.627   3.260  1.00  0.46           N  
ATOM   2268  CA  LYS A 144      20.815  26.054   1.860  1.00  0.46           C  
ATOM   2269  C   LYS A 144      19.881  25.229   0.987  1.00  0.46           C  
ATOM   2270  O   LYS A 144      19.410  25.697  -0.051  1.00  0.46           O  
ATOM   2271  CB  LYS A 144      22.235  25.971   1.299  1.00  0.46           C  
ATOM   2272  CG  LYS A 144      22.403  26.513  -0.114  1.00  0.46           C  
ATOM   2273  CD  LYS A 144      23.872  26.481  -0.542  1.00  0.46           C  
ATOM   2274  CE  LYS A 144      24.055  27.005  -1.962  1.00  0.46           C  
ATOM   2275  NZ  LYS A 144      25.484  26.982  -2.382  1.00  0.46           N  
ATOM   2276  H   LYS A 144      21.661  25.376   3.688  1.00  0.46           H  
ATOM   2277  HA  LYS A 144      20.487  27.091   1.811  1.00  0.46           H  
ATOM   2278 1HB  LYS A 144      22.918  26.509   1.958  1.00  0.46           H  
ATOM   2279 2HB  LYS A 144      22.551  24.930   1.289  1.00  0.46           H  
ATOM   2280 1HG  LYS A 144      21.816  25.903  -0.804  1.00  0.46           H  
ATOM   2281 2HG  LYS A 144      22.038  27.538  -0.159  1.00  0.46           H  
ATOM   2282 1HD  LYS A 144      24.462  27.090   0.144  1.00  0.46           H  
ATOM   2283 2HD  LYS A 144      24.237  25.455  -0.492  1.00  0.46           H  
ATOM   2284 1HE  LYS A 144      23.475  26.388  -2.648  1.00  0.46           H  
ATOM   2285 2HE  LYS A 144      23.688  28.030  -2.014  1.00  0.46           H  
ATOM   2286 1HZ  LYS A 144      25.565  27.335  -3.324  1.00  0.46           H  
ATOM   2287 2HZ  LYS A 144      26.028  27.561  -1.757  1.00  0.46           H  
ATOM   2288 3HZ  LYS A 144      25.830  26.034  -2.348  1.00  0.46           H  
ATOM   2289  N   LEU A 145      19.645  23.978   1.387  1.00  0.46           N  
ATOM   2290  CA  LEU A 145      18.815  23.061   0.636  1.00  0.46           C  
ATOM   2291  C   LEU A 145      17.346  23.268   0.983  1.00  0.46           C  
ATOM   2292  O   LEU A 145      16.462  22.621   0.416  1.00  0.46           O  
ATOM   2293  CB  LEU A 145      19.224  21.620   0.961  1.00  0.46           C  
ATOM   2294  CG  LEU A 145      20.613  21.242   0.573  1.00  0.46           C  
ATOM   2295  CD1 LEU A 145      20.900  19.801   1.028  1.00  0.46           C  
ATOM   2296  CD2 LEU A 145      20.768  21.426  -0.896  1.00  0.46           C  
ATOM   2297  H   LEU A 145      20.026  23.645   2.272  1.00  0.46           H  
ATOM   2298  HA  LEU A 145      18.956  23.249  -0.425  1.00  0.46           H  
ATOM   2299 1HB  LEU A 145      19.174  21.500   2.021  1.00  0.46           H  
ATOM   2300 2HB  LEU A 145      18.533  20.946   0.507  1.00  0.46           H  
ATOM   2301  HG  LEU A 145      21.315  21.896   1.084  1.00  0.46           H  
ATOM   2302 1HD1 LEU A 145      21.923  19.531   0.762  1.00  0.46           H  
ATOM   2303 2HD1 LEU A 145      20.776  19.744   2.109  1.00  0.46           H  
ATOM   2304 3HD1 LEU A 145      20.207  19.116   0.543  1.00  0.46           H  
ATOM   2305 1HD2 LEU A 145      21.781  21.190  -1.168  1.00  0.46           H  
ATOM   2306 2HD2 LEU A 145      20.073  20.775  -1.420  1.00  0.46           H  
ATOM   2307 3HD2 LEU A 145      20.563  22.466  -1.152  1.00  0.46           H  
ATOM   2308  N   LYS A 146      17.083  24.174   1.934  1.00  0.46           N  
ATOM   2309  CA  LYS A 146      15.748  24.495   2.405  1.00  0.46           C  
ATOM   2310  C   LYS A 146      15.034  23.250   2.887  1.00  0.46           C  
ATOM   2311  O   LYS A 146      13.855  23.051   2.597  1.00  0.46           O  
ATOM   2312  CB  LYS A 146      14.950  25.181   1.293  1.00  0.46           C  
ATOM   2313  CG  LYS A 146      15.578  26.486   0.809  1.00  0.46           C  
ATOM   2314  CD  LYS A 146      14.741  27.149  -0.272  1.00  0.46           C  
ATOM   2315  CE  LYS A 146      15.415  28.412  -0.791  1.00  0.46           C  
ATOM   2316  NZ  LYS A 146      14.633  29.050  -1.885  1.00  0.46           N  
ATOM   2317  H   LYS A 146      17.843  24.692   2.363  1.00  0.46           H  
ATOM   2318  HA  LYS A 146      15.840  25.180   3.250  1.00  0.46           H  
ATOM   2319 1HB  LYS A 146      14.842  24.517   0.440  1.00  0.46           H  
ATOM   2320 2HB  LYS A 146      13.950  25.407   1.657  1.00  0.46           H  
ATOM   2321 1HG  LYS A 146      15.680  27.169   1.652  1.00  0.46           H  
ATOM   2322 2HG  LYS A 146      16.578  26.285   0.413  1.00  0.46           H  
ATOM   2323 1HD  LYS A 146      14.603  26.454  -1.102  1.00  0.46           H  
ATOM   2324 2HD  LYS A 146      13.762  27.409   0.130  1.00  0.46           H  
ATOM   2325 1HE  LYS A 146      15.521  29.121   0.029  1.00  0.46           H  
ATOM   2326 2HE  LYS A 146      16.407  28.156  -1.167  1.00  0.46           H  
ATOM   2327 1HZ  LYS A 146      15.111  29.881  -2.203  1.00  0.46           H  
ATOM   2328 2HZ  LYS A 146      14.539  28.401  -2.655  1.00  0.46           H  
ATOM   2329 3HZ  LYS A 146      13.716  29.300  -1.543  1.00  0.46           H  
ATOM   2330  N   LEU A 147      15.746  22.410   3.631  1.00  0.46           N  
ATOM   2331  CA  LEU A 147      15.138  21.183   4.097  1.00  0.46           C  
ATOM   2332  C   LEU A 147      14.023  21.506   5.066  1.00  0.46           C  
ATOM   2333  O   LEU A 147      14.184  22.329   5.972  1.00  0.46           O  
ATOM   2334  CB  LEU A 147      16.178  20.303   4.794  1.00  0.46           C  
ATOM   2335  CG  LEU A 147      17.343  19.844   3.918  1.00  0.46           C  
ATOM   2336  CD1 LEU A 147      18.329  19.080   4.761  1.00  0.46           C  
ATOM   2337  CD2 LEU A 147      16.836  19.002   2.746  1.00  0.46           C  
ATOM   2338  H   LEU A 147      16.709  22.626   3.850  1.00  0.46           H  
ATOM   2339  HA  LEU A 147      14.720  20.649   3.243  1.00  0.46           H  
ATOM   2340 1HB  LEU A 147      16.588  20.850   5.640  1.00  0.46           H  
ATOM   2341 2HB  LEU A 147      15.671  19.411   5.173  1.00  0.46           H  
ATOM   2342  HG  LEU A 147      17.846  20.716   3.541  1.00  0.46           H  
ATOM   2343 1HD1 LEU A 147      19.168  18.792   4.144  1.00  0.46           H  
ATOM   2344 2HD1 LEU A 147      18.676  19.720   5.570  1.00  0.46           H  
ATOM   2345 3HD1 LEU A 147      17.853  18.191   5.173  1.00  0.46           H  
ATOM   2346 1HD2 LEU A 147      17.678  18.702   2.126  1.00  0.46           H  
ATOM   2347 2HD2 LEU A 147      16.327  18.115   3.120  1.00  0.46           H  
ATOM   2348 3HD2 LEU A 147      16.138  19.592   2.149  1.00  0.46           H  
ATOM   2349  N   THR A 148      12.912  20.828   4.890  1.00  0.46           N  
ATOM   2350  CA  THR A 148      11.759  20.973   5.738  1.00  0.46           C  
ATOM   2351  C   THR A 148      11.930  20.074   6.946  1.00  0.46           C  
ATOM   2352  O   THR A 148      12.720  19.136   6.878  1.00  0.46           O  
ATOM   2353  CB  THR A 148      10.520  20.547   4.935  1.00  0.46           C  
ATOM   2354  OG1 THR A 148      10.695  19.171   4.541  1.00  0.46           O  
ATOM   2355  CG2 THR A 148      10.384  21.404   3.699  1.00  0.46           C  
ATOM   2356  H   THR A 148      12.859  20.182   4.101  1.00  0.46           H  
ATOM   2357  HA  THR A 148      11.682  22.017   6.027  1.00  0.46           H  
ATOM   2358  HB  THR A 148       9.627  20.633   5.535  1.00  0.46           H  
ATOM   2359  HG1 THR A 148      11.396  19.148   3.827  1.00  0.46           H  
ATOM   2360 1HG2 THR A 148       9.517  21.082   3.124  1.00  0.46           H  
ATOM   2361 2HG2 THR A 148      10.260  22.446   3.992  1.00  0.46           H  
ATOM   2362 3HG2 THR A 148      11.285  21.303   3.086  1.00  0.46           H  
ATOM   2363  N   PRO A 149      11.199  20.294   8.048  1.00  0.46           N  
ATOM   2364  CA  PRO A 149      11.128  19.411   9.196  1.00  0.46           C  
ATOM   2365  C   PRO A 149      10.842  17.967   8.793  1.00  0.46           C  
ATOM   2366  O   PRO A 149      11.320  17.030   9.428  1.00  0.46           O  
ATOM   2367  CB  PRO A 149       9.970  20.028   9.986  1.00  0.46           C  
ATOM   2368  CG  PRO A 149      10.046  21.496   9.661  1.00  0.46           C  
ATOM   2369  CD  PRO A 149      10.434  21.553   8.208  1.00  0.46           C  
ATOM   2370  HA  PRO A 149      12.068  19.477   9.762  1.00  0.46           H  
ATOM   2371 1HB  PRO A 149       9.017  19.571   9.669  1.00  0.46           H  
ATOM   2372 2HB  PRO A 149      10.067  19.828  11.048  1.00  0.46           H  
ATOM   2373 1HG  PRO A 149       9.083  21.988   9.865  1.00  0.46           H  
ATOM   2374 2HG  PRO A 149      10.792  21.974  10.313  1.00  0.46           H  
ATOM   2375 1HD  PRO A 149       9.537  21.574   7.583  1.00  0.46           H  
ATOM   2376 2HD  PRO A 149      11.076  22.432   8.062  1.00  0.46           H  
ATOM   2377  N   GLU A 150      10.080  17.766   7.714  1.00  0.46           N  
ATOM   2378  CA  GLU A 150       9.786  16.403   7.315  1.00  0.46           C  
ATOM   2379  C   GLU A 150      11.034  15.767   6.705  1.00  0.46           C  
ATOM   2380  O   GLU A 150      11.378  14.624   7.020  1.00  0.46           O  
ATOM   2381  CB  GLU A 150       8.598  16.381   6.348  1.00  0.46           C  
ATOM   2382  CG  GLU A 150       7.297  16.860   7.030  1.00  0.46           C  
ATOM   2383  CD  GLU A 150       5.973  16.796   6.228  1.00  0.46           C  
ATOM   2384  OE1 GLU A 150       5.937  16.371   5.096  1.00  0.46           O  
ATOM   2385  OE2 GLU A 150       4.983  17.196   6.793  1.00  0.46           O  
ATOM   2386  H   GLU A 150       9.699  18.537   7.186  1.00  0.46           H  
ATOM   2387  HA  GLU A 150       9.518  15.840   8.205  1.00  0.46           H  
ATOM   2388 1HB  GLU A 150       8.809  17.034   5.503  1.00  0.46           H  
ATOM   2389 2HB  GLU A 150       8.448  15.372   5.967  1.00  0.46           H  
ATOM   2390 1HG  GLU A 150       7.182  16.291   7.919  1.00  0.46           H  
ATOM   2391 2HG  GLU A 150       7.457  17.893   7.336  1.00  0.46           H  
ATOM   2392  N   GLU A 151      11.767  16.528   5.888  1.00  0.46           N  
ATOM   2393  CA  GLU A 151      13.000  15.989   5.317  1.00  0.46           C  
ATOM   2394  C   GLU A 151      14.057  15.775   6.388  1.00  0.46           C  
ATOM   2395  O   GLU A 151      14.768  14.769   6.370  1.00  0.46           O  
ATOM   2396  CB  GLU A 151      13.559  16.918   4.259  1.00  0.46           C  
ATOM   2397  CG  GLU A 151      12.791  16.974   3.035  1.00  0.46           C  
ATOM   2398  CD  GLU A 151      13.148  18.146   2.196  1.00  0.46           C  
ATOM   2399  OE1 GLU A 151      12.805  19.218   2.612  1.00  0.46           O  
ATOM   2400  OE2 GLU A 151      13.741  18.018   1.154  1.00  0.46           O  
ATOM   2401  H   GLU A 151      11.452  17.471   5.643  1.00  0.46           H  
ATOM   2402  HA  GLU A 151      12.767  15.028   4.866  1.00  0.46           H  
ATOM   2403 1HB  GLU A 151      13.618  17.928   4.662  1.00  0.46           H  
ATOM   2404 2HB  GLU A 151      14.571  16.610   4.011  1.00  0.46           H  
ATOM   2405 1HG  GLU A 151      12.939  16.062   2.462  1.00  0.46           H  
ATOM   2406 2HG  GLU A 151      11.753  17.025   3.329  1.00  0.46           H  
ATOM   2407  N   LEU A 152      14.145  16.709   7.339  1.00  0.46           N  
ATOM   2408  CA  LEU A 152      15.120  16.604   8.413  1.00  0.46           C  
ATOM   2409  C   LEU A 152      14.818  15.373   9.258  1.00  0.46           C  
ATOM   2410  O   LEU A 152      15.735  14.675   9.701  1.00  0.46           O  
ATOM   2411  CB  LEU A 152      15.120  17.883   9.265  1.00  0.46           C  
ATOM   2412  CG  LEU A 152      15.696  19.169   8.570  1.00  0.46           C  
ATOM   2413  CD1 LEU A 152      15.433  20.399   9.449  1.00  0.46           C  
ATOM   2414  CD2 LEU A 152      17.217  18.998   8.344  1.00  0.46           C  
ATOM   2415  H   LEU A 152      13.531  17.522   7.293  1.00  0.46           H  
ATOM   2416  HA  LEU A 152      16.109  16.488   7.973  1.00  0.46           H  
ATOM   2417 1HB  LEU A 152      14.090  18.095   9.552  1.00  0.46           H  
ATOM   2418 2HB  LEU A 152      15.696  17.701  10.171  1.00  0.46           H  
ATOM   2419  HG  LEU A 152      15.194  19.319   7.614  1.00  0.46           H  
ATOM   2420 1HD1 LEU A 152      15.827  21.289   8.955  1.00  0.46           H  
ATOM   2421 2HD1 LEU A 152      14.358  20.514   9.596  1.00  0.46           H  
ATOM   2422 3HD1 LEU A 152      15.922  20.274  10.414  1.00  0.46           H  
ATOM   2423 1HD2 LEU A 152      17.613  19.886   7.859  1.00  0.46           H  
ATOM   2424 2HD2 LEU A 152      17.713  18.862   9.306  1.00  0.46           H  
ATOM   2425 3HD2 LEU A 152      17.399  18.129   7.714  1.00  0.46           H  
ATOM   2426  N   ALA A 153      13.529  15.079   9.462  1.00  0.46           N  
ATOM   2427  CA  ALA A 153      13.122  13.898  10.208  1.00  0.46           C  
ATOM   2428  C   ALA A 153      13.566  12.616   9.527  1.00  0.46           C  
ATOM   2429  O   ALA A 153      14.141  11.720  10.149  1.00  0.46           O  
ATOM   2430  CB  ALA A 153      11.617  13.871  10.306  1.00  0.46           C  
ATOM   2431  H   ALA A 153      12.800  15.705   9.120  1.00  0.46           H  
ATOM   2432  HA  ALA A 153      13.573  13.949  11.195  1.00  0.46           H  
ATOM   2433 1HB  ALA A 153      11.305  13.012  10.875  1.00  0.46           H  
ATOM   2434 2HB  ALA A 153      11.263  14.767  10.767  1.00  0.46           H  
ATOM   2435 3HB  ALA A 153      11.193  13.810   9.316  1.00  0.46           H  
ATOM   2436  N   LEU A 154      13.342  12.556   8.220  1.00  0.46           N  
ATOM   2437  CA  LEU A 154      13.671  11.383   7.429  1.00  0.46           C  
ATOM   2438  C   LEU A 154      15.192  11.206   7.305  1.00  0.46           C  
ATOM   2439  O   LEU A 154      15.705  10.090   7.427  1.00  0.46           O  
ATOM   2440  CB  LEU A 154      12.968  11.550   6.090  1.00  0.46           C  
ATOM   2441  CG  LEU A 154      11.369  11.492   6.163  1.00  0.46           C  
ATOM   2442  CD1 LEU A 154      10.730  11.970   4.859  1.00  0.46           C  
ATOM   2443  CD2 LEU A 154      10.928  10.079   6.416  1.00  0.46           C  
ATOM   2444  H   LEU A 154      12.872  13.341   7.763  1.00  0.46           H  
ATOM   2445  HA  LEU A 154      13.266  10.507   7.925  1.00  0.46           H  
ATOM   2446 1HB  LEU A 154      13.248  12.519   5.682  1.00  0.46           H  
ATOM   2447 2HB  LEU A 154      13.306  10.766   5.426  1.00  0.46           H  
ATOM   2448  HG  LEU A 154      11.031  12.137   6.974  1.00  0.46           H  
ATOM   2449 1HD1 LEU A 154       9.656  11.934   4.949  1.00  0.46           H  
ATOM   2450 2HD1 LEU A 154      11.036  13.000   4.658  1.00  0.46           H  
ATOM   2451 3HD1 LEU A 154      11.027  11.344   4.057  1.00  0.46           H  
ATOM   2452 1HD2 LEU A 154       9.843  10.048   6.485  1.00  0.46           H  
ATOM   2453 2HD2 LEU A 154      11.260   9.437   5.597  1.00  0.46           H  
ATOM   2454 3HD2 LEU A 154      11.357   9.740   7.331  1.00  0.46           H  
ATOM   2455  N   TYR A 155      15.921  12.320   7.154  1.00  0.46           N  
ATOM   2456  CA  TYR A 155      17.380  12.299   7.043  1.00  0.46           C  
ATOM   2457  C   TYR A 155      17.950  11.860   8.388  1.00  0.46           C  
ATOM   2458  O   TYR A 155      18.833  11.003   8.440  1.00  0.46           O  
ATOM   2459  CB  TYR A 155      17.879  13.677   6.556  1.00  0.46           C  
ATOM   2460  CG  TYR A 155      19.409  13.908   6.294  1.00  0.46           C  
ATOM   2461  CD1 TYR A 155      20.149  13.091   5.431  1.00  0.46           C  
ATOM   2462  CD2 TYR A 155      20.022  15.019   6.845  1.00  0.46           C  
ATOM   2463  CE1 TYR A 155      21.501  13.399   5.146  1.00  0.46           C  
ATOM   2464  CE2 TYR A 155      21.341  15.318   6.565  1.00  0.46           C  
ATOM   2465  CZ  TYR A 155      22.084  14.526   5.715  1.00  0.46           C  
ATOM   2466  OH  TYR A 155      23.397  14.905   5.427  1.00  0.46           O  
ATOM   2467  H   TYR A 155      15.445  13.215   7.064  1.00  0.46           H  
ATOM   2468  HA  TYR A 155      17.663  11.555   6.301  1.00  0.46           H  
ATOM   2469 1HB  TYR A 155      17.353  13.915   5.626  1.00  0.46           H  
ATOM   2470 2HB  TYR A 155      17.558  14.427   7.282  1.00  0.46           H  
ATOM   2471  HD1 TYR A 155      19.676  12.225   4.965  1.00  0.46           H  
ATOM   2472  HD2 TYR A 155      19.450  15.671   7.489  1.00  0.46           H  
ATOM   2473  HE1 TYR A 155      22.075  12.770   4.463  1.00  0.46           H  
ATOM   2474  HE2 TYR A 155      21.792  16.201   7.005  1.00  0.46           H  
ATOM   2475  HH  TYR A 155      23.857  14.285   4.790  1.00  0.46           H  
ATOM   2476  N   SER A 156      17.419  12.407   9.486  1.00  0.46           N  
ATOM   2477  CA  SER A 156      17.881  12.030  10.811  1.00  0.46           C  
ATOM   2478  C   SER A 156      17.643  10.540  11.045  1.00  0.46           C  
ATOM   2479  O   SER A 156      18.505   9.847  11.589  1.00  0.46           O  
ATOM   2480  CB  SER A 156      17.149  12.838  11.855  1.00  0.46           C  
ATOM   2481  OG  SER A 156      17.466  14.196  11.750  1.00  0.46           O  
ATOM   2482  H   SER A 156      16.694  13.118   9.412  1.00  0.46           H  
ATOM   2483  HA  SER A 156      18.946  12.235  10.886  1.00  0.46           H  
ATOM   2484 1HB  SER A 156      16.075  12.705  11.729  1.00  0.46           H  
ATOM   2485 2HB  SER A 156      17.407  12.471  12.831  1.00  0.46           H  
ATOM   2486  HG  SER A 156      16.994  14.503  10.942  1.00  0.46           H  
ATOM   2487  N   ALA A 157      16.478  10.030  10.621  1.00  0.46           N  
ATOM   2488  CA  ALA A 157      16.185   8.613  10.793  1.00  0.46           C  
ATOM   2489  C   ALA A 157      17.201   7.753  10.039  1.00  0.46           C  
ATOM   2490  O   ALA A 157      17.672   6.751  10.582  1.00  0.46           O  
ATOM   2491  CB  ALA A 157      14.777   8.312  10.331  1.00  0.46           C  
ATOM   2492  H   ALA A 157      15.774  10.639  10.200  1.00  0.46           H  
ATOM   2493  HA  ALA A 157      16.267   8.376  11.850  1.00  0.46           H  
ATOM   2494 1HB  ALA A 157      14.551   7.260  10.480  1.00  0.46           H  
ATOM   2495 2HB  ALA A 157      14.079   8.919  10.901  1.00  0.46           H  
ATOM   2496 3HB  ALA A 157      14.683   8.555   9.277  1.00  0.46           H  
ATOM   2497  N   LEU A 158      17.589   8.177   8.824  1.00  0.46           N  
ATOM   2498  CA  LEU A 158      18.597   7.458   8.040  1.00  0.46           C  
ATOM   2499  C   LEU A 158      19.952   7.462   8.721  1.00  0.46           C  
ATOM   2500  O   LEU A 158      20.679   6.473   8.681  1.00  0.46           O  
ATOM   2501  CB  LEU A 158      18.719   8.060   6.632  1.00  0.46           C  
ATOM   2502  CG  LEU A 158      17.557   7.770   5.742  1.00  0.46           C  
ATOM   2503  CD1 LEU A 158      17.629   8.570   4.441  1.00  0.46           C  
ATOM   2504  CD2 LEU A 158      17.586   6.268   5.459  1.00  0.46           C  
ATOM   2505  H   LEU A 158      17.144   9.004   8.420  1.00  0.46           H  
ATOM   2506  HA  LEU A 158      18.272   6.423   7.942  1.00  0.46           H  
ATOM   2507 1HB  LEU A 158      18.810   9.139   6.721  1.00  0.46           H  
ATOM   2508 2HB  LEU A 158      19.617   7.674   6.161  1.00  0.46           H  
ATOM   2509  HG  LEU A 158      16.646   8.047   6.245  1.00  0.46           H  
ATOM   2510 1HD1 LEU A 158      16.768   8.327   3.820  1.00  0.46           H  
ATOM   2511 2HD1 LEU A 158      17.617   9.636   4.671  1.00  0.46           H  
ATOM   2512 3HD1 LEU A 158      18.543   8.322   3.909  1.00  0.46           H  
ATOM   2513 1HD2 LEU A 158      16.770   6.017   4.846  1.00  0.46           H  
ATOM   2514 2HD2 LEU A 158      18.513   6.007   4.952  1.00  0.46           H  
ATOM   2515 3HD2 LEU A 158      17.518   5.714   6.395  1.00  0.46           H  
ATOM   2516  N   ILE A 159      20.282   8.572   9.355  1.00  0.46           N  
ATOM   2517  CA  ILE A 159      21.523   8.702  10.092  1.00  0.46           C  
ATOM   2518  C   ILE A 159      21.565   7.752  11.283  1.00  0.46           C  
ATOM   2519  O   ILE A 159      22.595   7.130  11.542  1.00  0.46           O  
ATOM   2520  CB  ILE A 159      21.723  10.156  10.503  1.00  0.46           C  
ATOM   2521  CG1 ILE A 159      22.000  10.976   9.245  1.00  0.46           C  
ATOM   2522  CG2 ILE A 159      22.794  10.308  11.508  1.00  0.46           C  
ATOM   2523  CD1 ILE A 159      21.930  12.425   9.456  1.00  0.46           C  
ATOM   2524  H   ILE A 159      19.646   9.370   9.309  1.00  0.46           H  
ATOM   2525  HA  ILE A 159      22.341   8.434   9.426  1.00  0.46           H  
ATOM   2526  HB  ILE A 159      20.801  10.528  10.929  1.00  0.46           H  
ATOM   2527 1HG1 ILE A 159      22.996  10.732   8.880  1.00  0.46           H  
ATOM   2528 2HG1 ILE A 159      21.278  10.704   8.479  1.00  0.46           H  
ATOM   2529 1HG2 ILE A 159      22.865  11.356  11.761  1.00  0.46           H  
ATOM   2530 2HG2 ILE A 159      22.548   9.733  12.396  1.00  0.46           H  
ATOM   2531 3HG2 ILE A 159      23.724   9.958  11.086  1.00  0.46           H  
ATOM   2532 1HD1 ILE A 159      22.137  12.934   8.516  1.00  0.46           H  
ATOM   2533 2HD1 ILE A 159      20.934  12.690   9.795  1.00  0.46           H  
ATOM   2534 3HD1 ILE A 159      22.663  12.723  10.205  1.00  0.46           H  
ATOM   2535  N   ILE A 160      20.458   7.647  12.015  1.00  0.47           N  
ATOM   2536  CA  ILE A 160      20.400   6.738  13.153  1.00  0.47           C  
ATOM   2537  C   ILE A 160      20.495   5.290  12.708  1.00  0.47           C  
ATOM   2538  O   ILE A 160      21.296   4.512  13.227  1.00  0.47           O  
ATOM   2539  CB  ILE A 160      19.085   6.880  13.913  1.00  0.47           C  
ATOM   2540  CG1 ILE A 160      19.016   8.177  14.505  1.00  0.47           C  
ATOM   2541  CG2 ILE A 160      19.019   5.812  15.034  1.00  0.47           C  
ATOM   2542  CD1 ILE A 160      17.682   8.542  14.986  1.00  0.47           C  
ATOM   2543  H   ILE A 160      19.647   8.219  11.771  1.00  0.47           H  
ATOM   2544  HA  ILE A 160      21.230   6.959  13.818  1.00  0.47           H  
ATOM   2545  HB  ILE A 160      18.244   6.763  13.223  1.00  0.47           H  
ATOM   2546 1HG1 ILE A 160      19.709   8.200  15.346  1.00  0.47           H  
ATOM   2547 2HG1 ILE A 160      19.332   8.900  13.768  1.00  0.47           H  
ATOM   2548 1HG2 ILE A 160      18.083   5.912  15.578  1.00  0.47           H  
ATOM   2549 2HG2 ILE A 160      19.081   4.833  14.607  1.00  0.47           H  
ATOM   2550 3HG2 ILE A 160      19.857   5.953  15.721  1.00  0.47           H  
ATOM   2551 1HD1 ILE A 160      17.729   9.528  15.420  1.00  0.47           H  
ATOM   2552 2HD1 ILE A 160      17.005   8.538  14.148  1.00  0.47           H  
ATOM   2553 3HD1 ILE A 160      17.354   7.842  15.707  1.00  0.47           H  
ATOM   2554  N   ILE A 161      19.701   4.920  11.705  1.00  0.47           N  
ATOM   2555  CA  ILE A 161      19.711   3.536  11.281  1.00  0.47           C  
ATOM   2556  C   ILE A 161      20.777   3.298  10.233  1.00  0.47           C  
ATOM   2557  O   ILE A 161      20.504   3.260   9.035  1.00  0.47           O  
ATOM   2558  CB  ILE A 161      18.362   3.147  10.682  1.00  0.47           C  
ATOM   2559  CG1 ILE A 161      17.220   3.512  11.619  1.00  0.47           C  
ATOM   2560  CG2 ILE A 161      18.349   1.664  10.399  1.00  0.47           C  
ATOM   2561  CD1 ILE A 161      17.325   2.892  12.961  1.00  0.47           C  
ATOM   2562  H   ILE A 161      19.072   5.592  11.264  1.00  0.47           H  
ATOM   2563  HA  ILE A 161      19.921   2.905  12.138  1.00  0.47           H  
ATOM   2564  HB  ILE A 161      18.214   3.699   9.750  1.00  0.47           H  
ATOM   2565 1HG1 ILE A 161      17.194   4.592  11.744  1.00  0.47           H  
ATOM   2566 2HG1 ILE A 161      16.283   3.197  11.164  1.00  0.47           H  
ATOM   2567 1HG2 ILE A 161      17.412   1.395   9.956  1.00  0.47           H  
ATOM   2568 2HG2 ILE A 161      19.155   1.412   9.713  1.00  0.47           H  
ATOM   2569 3HG2 ILE A 161      18.478   1.122  11.329  1.00  0.47           H  
ATOM   2570 1HD1 ILE A 161      16.468   3.211  13.548  1.00  0.47           H  
ATOM   2571 2HD1 ILE A 161      17.340   1.818  12.880  1.00  0.47           H  
ATOM   2572 3HD1 ILE A 161      18.229   3.214  13.428  1.00  0.47           H  
ATOM   2573  N   ASP A 162      21.985   3.096  10.723  1.00  0.47           N  
ATOM   2574  CA  ASP A 162      23.167   2.946   9.892  1.00  0.47           C  
ATOM   2575  C   ASP A 162      23.856   1.568  10.062  1.00  0.47           C  
ATOM   2576  O   ASP A 162      24.611   1.369  11.009  1.00  0.47           O  
ATOM   2577  CB  ASP A 162      24.135   4.097  10.174  1.00  0.47           C  
ATOM   2578  CG  ASP A 162      25.404   4.074   9.312  1.00  0.47           C  
ATOM   2579  OD1 ASP A 162      25.781   3.014   8.823  1.00  0.47           O  
ATOM   2580  OD2 ASP A 162      25.976   5.124   9.108  1.00  0.47           O  
ATOM   2581  H   ASP A 162      22.060   3.175  11.736  1.00  0.47           H  
ATOM   2582  HA  ASP A 162      22.861   3.105   8.864  1.00  0.47           H  
ATOM   2583 1HB  ASP A 162      23.615   5.051  10.003  1.00  0.47           H  
ATOM   2584 2HB  ASP A 162      24.419   4.085  11.227  1.00  0.47           H  
ATOM   2585  N   PRO A 163      23.690   0.630   9.112  1.00  0.47           N  
ATOM   2586  CA  PRO A 163      24.212  -0.732   9.096  1.00  0.47           C  
ATOM   2587  C   PRO A 163      25.730  -0.855   9.220  1.00  0.47           C  
ATOM   2588  O   PRO A 163      26.231  -1.957   9.448  1.00  0.47           O  
ATOM   2589  CB  PRO A 163      23.795  -1.234   7.716  1.00  0.47           C  
ATOM   2590  CG  PRO A 163      22.615  -0.427   7.362  1.00  0.47           C  
ATOM   2591  CD  PRO A 163      22.874   0.929   7.931  1.00  0.47           C  
ATOM   2592  HA  PRO A 163      23.719  -1.319   9.879  1.00  0.47           H  
ATOM   2593 1HB  PRO A 163      24.625  -1.115   7.007  1.00  0.47           H  
ATOM   2594 2HB  PRO A 163      23.564  -2.314   7.769  1.00  0.47           H  
ATOM   2595 1HG  PRO A 163      22.470  -0.425   6.279  1.00  0.47           H  
ATOM   2596 2HG  PRO A 163      21.735  -0.871   7.798  1.00  0.47           H  
ATOM   2597 1HD  PRO A 163      23.435   1.563   7.227  1.00  0.47           H  
ATOM   2598 2HD  PRO A 163      21.896   1.340   8.200  1.00  0.47           H  
ATOM   2599  N   THR A 164      26.481   0.235   9.016  1.00  0.48           N  
ATOM   2600  CA  THR A 164      27.934   0.126   9.070  1.00  0.48           C  
ATOM   2601  C   THR A 164      28.495   0.357  10.472  1.00  0.48           C  
ATOM   2602  O   THR A 164      29.707   0.270  10.683  1.00  0.48           O  
ATOM   2603  CB  THR A 164      28.608   1.090   8.073  1.00  0.48           C  
ATOM   2604  OG1 THR A 164      28.380   2.450   8.441  1.00  0.48           O  
ATOM   2605  CG2 THR A 164      28.003   0.865   6.696  1.00  0.48           C  
ATOM   2606  H   THR A 164      26.069   1.165   8.858  1.00  0.48           H  
ATOM   2607  HA  THR A 164      28.207  -0.888   8.775  1.00  0.48           H  
ATOM   2608  HB  THR A 164      29.678   0.899   8.042  1.00  0.48           H  
ATOM   2609  HG1 THR A 164      27.418   2.622   8.541  1.00  0.48           H  
ATOM   2610 1HG2 THR A 164      28.471   1.539   5.979  1.00  0.48           H  
ATOM   2611 2HG2 THR A 164      28.167  -0.167   6.389  1.00  0.48           H  
ATOM   2612 3HG2 THR A 164      26.929   1.068   6.741  1.00  0.48           H  
ATOM   2613  N   VAL A 165      27.623   0.633  11.438  1.00  0.48           N  
ATOM   2614  CA  VAL A 165      28.072   0.844  12.804  1.00  0.48           C  
ATOM   2615  C   VAL A 165      28.776  -0.413  13.369  1.00  0.48           C  
ATOM   2616  O   VAL A 165      28.201  -1.502  13.373  1.00  0.48           O  
ATOM   2617  CB  VAL A 165      26.856   1.259  13.650  1.00  0.48           C  
ATOM   2618  CG1 VAL A 165      27.151   1.285  15.136  1.00  0.48           C  
ATOM   2619  CG2 VAL A 165      26.460   2.629  13.236  1.00  0.48           C  
ATOM   2620  H   VAL A 165      26.628   0.721  11.212  1.00  0.48           H  
ATOM   2621  HA  VAL A 165      28.741   1.694  12.765  1.00  0.48           H  
ATOM   2622  HB  VAL A 165      26.050   0.585  13.465  1.00  0.48           H  
ATOM   2623 1HG1 VAL A 165      26.256   1.601  15.664  1.00  0.48           H  
ATOM   2624 2HG1 VAL A 165      27.429   0.297  15.461  1.00  0.48           H  
ATOM   2625 3HG1 VAL A 165      27.946   1.976  15.347  1.00  0.48           H  
ATOM   2626 1HG2 VAL A 165      25.593   2.919  13.800  1.00  0.48           H  
ATOM   2627 2HG2 VAL A 165      27.275   3.319  13.431  1.00  0.48           H  
ATOM   2628 3HG2 VAL A 165      26.233   2.646  12.179  1.00  0.48           H  
ATOM   2629  N   PRO A 166      30.018  -0.284  13.889  1.00  0.48           N  
ATOM   2630  CA  PRO A 166      30.867  -1.366  14.379  1.00  0.48           C  
ATOM   2631  C   PRO A 166      30.323  -2.105  15.588  1.00  0.48           C  
ATOM   2632  O   PRO A 166      30.744  -3.222  15.880  1.00  0.48           O  
ATOM   2633  CB  PRO A 166      32.171  -0.638  14.730  1.00  0.48           C  
ATOM   2634  CG  PRO A 166      31.774   0.788  14.982  1.00  0.48           C  
ATOM   2635  CD  PRO A 166      30.648   1.055  14.020  1.00  0.48           C  
ATOM   2636  HA  PRO A 166      31.038  -2.071  13.551  1.00  0.48           H  
ATOM   2637 1HB  PRO A 166      32.634  -1.112  15.609  1.00  0.48           H  
ATOM   2638 2HB  PRO A 166      32.885  -0.738  13.900  1.00  0.48           H  
ATOM   2639 1HG  PRO A 166      31.473   0.911  16.034  1.00  0.48           H  
ATOM   2640 2HG  PRO A 166      32.636   1.454  14.821  1.00  0.48           H  
ATOM   2641 1HD  PRO A 166      29.997   1.785  14.491  1.00  0.48           H  
ATOM   2642 2HD  PRO A 166      31.036   1.393  13.043  1.00  0.48           H  
ATOM   2643  N   GLY A 167      29.396  -1.487  16.302  1.00  0.49           N  
ATOM   2644  CA  GLY A 167      28.828  -2.107  17.485  1.00  0.49           C  
ATOM   2645  C   GLY A 167      27.614  -2.985  17.181  1.00  0.49           C  
ATOM   2646  O   GLY A 167      26.991  -3.509  18.103  1.00  0.49           O  
ATOM   2647  H   GLY A 167      29.077  -0.572  16.029  1.00  0.49           H  
ATOM   2648 1HA  GLY A 167      29.593  -2.709  17.973  1.00  0.49           H  
ATOM   2649 2HA  GLY A 167      28.549  -1.331  18.194  1.00  0.49           H  
ATOM   2650  N   LEU A 168      27.261  -3.143  15.905  1.00  0.49           N  
ATOM   2651  CA  LEU A 168      26.071  -3.918  15.583  1.00  0.49           C  
ATOM   2652  C   LEU A 168      26.261  -5.432  15.650  1.00  0.49           C  
ATOM   2653  O   LEU A 168      27.278  -5.986  15.223  1.00  0.49           O  
ATOM   2654  CB  LEU A 168      25.574  -3.544  14.192  1.00  0.49           C  
ATOM   2655  CG  LEU A 168      25.146  -2.125  14.057  1.00  0.49           C  
ATOM   2656  CD1 LEU A 168      24.764  -1.841  12.602  1.00  0.49           C  
ATOM   2657  CD2 LEU A 168      24.032  -1.872  14.999  1.00  0.49           C  
ATOM   2658  H   LEU A 168      27.789  -2.699  15.151  1.00  0.49           H  
ATOM   2659  HA  LEU A 168      25.298  -3.651  16.302  1.00  0.49           H  
ATOM   2660 1HB  LEU A 168      26.378  -3.714  13.478  1.00  0.49           H  
ATOM   2661 2HB  LEU A 168      24.726  -4.187  13.935  1.00  0.49           H  
ATOM   2662  HG  LEU A 168      25.961  -1.487  14.327  1.00  0.49           H  
ATOM   2663 1HD1 LEU A 168      24.459  -0.804  12.489  1.00  0.49           H  
ATOM   2664 2HD1 LEU A 168      25.631  -2.034  11.971  1.00  0.49           H  
ATOM   2665 3HD1 LEU A 168      23.954  -2.485  12.304  1.00  0.49           H  
ATOM   2666 1HD2 LEU A 168      23.748  -0.853  14.924  1.00  0.49           H  
ATOM   2667 2HD2 LEU A 168      23.197  -2.513  14.756  1.00  0.49           H  
ATOM   2668 3HD2 LEU A 168      24.361  -2.086  16.006  1.00  0.49           H  
ATOM   2669  N   VAL A 169      25.215  -6.087  16.131  1.00  0.49           N  
ATOM   2670  CA  VAL A 169      25.064  -7.526  16.240  1.00  0.49           C  
ATOM   2671  C   VAL A 169      24.368  -8.074  15.004  1.00  0.49           C  
ATOM   2672  O   VAL A 169      24.790  -9.089  14.444  1.00  0.49           O  
ATOM   2673  CB  VAL A 169      24.247  -7.871  17.493  1.00  0.49           C  
ATOM   2674  CG1 VAL A 169      23.989  -9.365  17.566  1.00  0.49           C  
ATOM   2675  CG2 VAL A 169      24.995  -7.375  18.719  1.00  0.49           C  
ATOM   2676  H   VAL A 169      24.441  -5.525  16.471  1.00  0.49           H  
ATOM   2677  HA  VAL A 169      26.053  -7.975  16.323  1.00  0.49           H  
ATOM   2678  HB  VAL A 169      23.274  -7.373  17.435  1.00  0.49           H  
ATOM   2679 1HG1 VAL A 169      23.396  -9.586  18.452  1.00  0.49           H  
ATOM   2680 2HG1 VAL A 169      23.443  -9.678  16.675  1.00  0.49           H  
ATOM   2681 3HG1 VAL A 169      24.937  -9.899  17.619  1.00  0.49           H  
ATOM   2682 1HG2 VAL A 169      24.420  -7.600  19.610  1.00  0.49           H  
ATOM   2683 2HG2 VAL A 169      25.965  -7.865  18.779  1.00  0.49           H  
ATOM   2684 3HG2 VAL A 169      25.137  -6.289  18.637  1.00  0.49           H  
ATOM   2685  N   ASN A 170      23.313  -7.383  14.555  1.00  0.50           N  
ATOM   2686  CA  ASN A 170      22.560  -7.815  13.392  1.00  0.50           C  
ATOM   2687  C   ASN A 170      22.372  -6.704  12.338  1.00  0.50           C  
ATOM   2688  O   ASN A 170      21.258  -6.193  12.160  1.00  0.50           O  
ATOM   2689  CB  ASN A 170      21.209  -8.323  13.852  1.00  0.50           C  
ATOM   2690  CG  ASN A 170      20.414  -8.929  12.749  1.00  0.50           C  
ATOM   2691  OD1 ASN A 170      20.620  -8.610  11.572  1.00  0.50           O  
ATOM   2692  ND2 ASN A 170      19.500  -9.801  13.096  1.00  0.50           N  
ATOM   2693  H   ASN A 170      22.979  -6.555  15.058  1.00  0.50           H  
ATOM   2694  HA  ASN A 170      23.092  -8.641  12.922  1.00  0.50           H  
ATOM   2695 1HB  ASN A 170      21.350  -9.065  14.639  1.00  0.50           H  
ATOM   2696 2HB  ASN A 170      20.644  -7.491  14.286  1.00  0.50           H  
ATOM   2697 1HD2 ASN A 170      18.935 -10.244  12.398  1.00  0.50           H  
ATOM   2698 2HD2 ASN A 170      19.368 -10.031  14.060  1.00  0.50           H  
ATOM   2699  N   PRO A 171      23.436  -6.353  11.573  1.00  0.50           N  
ATOM   2700  CA  PRO A 171      23.427  -5.382  10.496  1.00  0.50           C  
ATOM   2701  C   PRO A 171      22.334  -5.640   9.474  1.00  0.50           C  
ATOM   2702  O   PRO A 171      21.840  -4.698   8.868  1.00  0.50           O  
ATOM   2703  CB  PRO A 171      24.798  -5.595   9.842  1.00  0.50           C  
ATOM   2704  CG  PRO A 171      25.671  -6.064  10.961  1.00  0.50           C  
ATOM   2705  CD  PRO A 171      24.782  -6.935  11.814  1.00  0.50           C  
ATOM   2706  HA  PRO A 171      23.343  -4.373  10.919  1.00  0.50           H  
ATOM   2707 1HB  PRO A 171      24.720  -6.318   9.017  1.00  0.50           H  
ATOM   2708 2HB  PRO A 171      25.153  -4.642   9.404  1.00  0.50           H  
ATOM   2709 1HG  PRO A 171      26.538  -6.608  10.562  1.00  0.50           H  
ATOM   2710 2HG  PRO A 171      26.071  -5.199  11.514  1.00  0.50           H  
ATOM   2711 1HD  PRO A 171      24.833  -7.991  11.512  1.00  0.50           H  
ATOM   2712 2HD  PRO A 171      25.118  -6.771  12.825  1.00  0.50           H  
ATOM   2713  N   ALA A 172      21.956  -6.909   9.257  1.00  0.50           N  
ATOM   2714  CA  ALA A 172      20.921  -7.192   8.268  1.00  0.50           C  
ATOM   2715  C   ALA A 172      19.590  -6.586   8.682  1.00  0.50           C  
ATOM   2716  O   ALA A 172      18.916  -5.960   7.866  1.00  0.50           O  
ATOM   2717  CB  ALA A 172      20.763  -8.690   8.071  1.00  0.50           C  
ATOM   2718  H   ALA A 172      22.369  -7.671   9.775  1.00  0.50           H  
ATOM   2719  HA  ALA A 172      21.223  -6.741   7.324  1.00  0.50           H  
ATOM   2720 1HB  ALA A 172      20.003  -8.877   7.313  1.00  0.50           H  
ATOM   2721 2HB  ALA A 172      21.712  -9.117   7.749  1.00  0.50           H  
ATOM   2722 3HB  ALA A 172      20.458  -9.151   9.008  1.00  0.50           H  
ATOM   2723  N   ALA A 173      19.215  -6.738   9.956  1.00  0.50           N  
ATOM   2724  CA  ALA A 173      17.958  -6.165  10.428  1.00  0.50           C  
ATOM   2725  C   ALA A 173      18.012  -4.658  10.322  1.00  0.50           C  
ATOM   2726  O   ALA A 173      17.032  -3.995   9.957  1.00  0.50           O  
ATOM   2727  CB  ALA A 173      17.680  -6.575  11.855  1.00  0.50           C  
ATOM   2728  H   ALA A 173      19.806  -7.264  10.599  1.00  0.50           H  
ATOM   2729  HA  ALA A 173      17.153  -6.526   9.785  1.00  0.50           H  
ATOM   2730 1HB  ALA A 173      16.735  -6.148  12.180  1.00  0.50           H  
ATOM   2731 2HB  ALA A 173      17.630  -7.659  11.914  1.00  0.50           H  
ATOM   2732 3HB  ALA A 173      18.488  -6.212  12.497  1.00  0.50           H  
ATOM   2733  N   VAL A 174      19.190  -4.115  10.610  1.00  0.50           N  
ATOM   2734  CA  VAL A 174      19.369  -2.682  10.552  1.00  0.50           C  
ATOM   2735  C   VAL A 174      19.218  -2.241   9.094  1.00  0.50           C  
ATOM   2736  O   VAL A 174      18.551  -1.249   8.816  1.00  0.50           O  
ATOM   2737  CB  VAL A 174      20.741  -2.294  11.128  1.00  0.50           C  
ATOM   2738  CG1 VAL A 174      21.000  -0.814  10.953  1.00  0.50           C  
ATOM   2739  CG2 VAL A 174      20.793  -2.673  12.594  1.00  0.50           C  
ATOM   2740  H   VAL A 174      19.958  -4.722  10.911  1.00  0.50           H  
ATOM   2741  HA  VAL A 174      18.594  -2.203  11.149  1.00  0.50           H  
ATOM   2742  HB  VAL A 174      21.512  -2.819  10.579  1.00  0.50           H  
ATOM   2743 1HG1 VAL A 174      21.979  -0.571  11.347  1.00  0.50           H  
ATOM   2744 2HG1 VAL A 174      20.958  -0.555   9.909  1.00  0.50           H  
ATOM   2745 3HG1 VAL A 174      20.255  -0.258  11.493  1.00  0.50           H  
ATOM   2746 1HG2 VAL A 174      21.752  -2.413  12.999  1.00  0.50           H  
ATOM   2747 2HG2 VAL A 174      20.022  -2.139  13.129  1.00  0.50           H  
ATOM   2748 3HG2 VAL A 174      20.633  -3.748  12.704  1.00  0.50           H  
ATOM   2749  N   ALA A 175      19.820  -2.994   8.160  1.00  0.49           N  
ATOM   2750  CA  ALA A 175      19.740  -2.723   6.725  1.00  0.49           C  
ATOM   2751  C   ALA A 175      18.315  -2.784   6.202  1.00  0.49           C  
ATOM   2752  O   ALA A 175      17.923  -1.951   5.381  1.00  0.49           O  
ATOM   2753  CB  ALA A 175      20.591  -3.722   5.953  1.00  0.49           C  
ATOM   2754  H   ALA A 175      20.367  -3.792   8.459  1.00  0.49           H  
ATOM   2755  HA  ALA A 175      20.115  -1.723   6.547  1.00  0.49           H  
ATOM   2756 1HB  ALA A 175      20.549  -3.491   4.892  1.00  0.49           H  
ATOM   2757 2HB  ALA A 175      21.621  -3.661   6.302  1.00  0.49           H  
ATOM   2758 3HB  ALA A 175      20.214  -4.723   6.119  1.00  0.49           H  
ATOM   2759  N   GLU A 176      17.513  -3.741   6.683  1.00  0.49           N  
ATOM   2760  CA  GLU A 176      16.133  -3.801   6.217  1.00  0.49           C  
ATOM   2761  C   GLU A 176      15.395  -2.539   6.635  1.00  0.49           C  
ATOM   2762  O   GLU A 176      14.639  -1.955   5.850  1.00  0.49           O  
ATOM   2763  CB  GLU A 176      15.403  -5.037   6.758  1.00  0.49           C  
ATOM   2764  CG  GLU A 176      15.843  -6.378   6.165  1.00  0.49           C  
ATOM   2765  CD  GLU A 176      15.083  -7.563   6.750  1.00  0.49           C  
ATOM   2766  OE1 GLU A 176      14.350  -7.374   7.697  1.00  0.49           O  
ATOM   2767  OE2 GLU A 176      15.232  -8.650   6.239  1.00  0.49           O  
ATOM   2768  H   GLU A 176      17.877  -4.433   7.339  1.00  0.49           H  
ATOM   2769  HA  GLU A 176      16.137  -3.850   5.129  1.00  0.49           H  
ATOM   2770 1HB  GLU A 176      15.558  -5.093   7.838  1.00  0.49           H  
ATOM   2771 2HB  GLU A 176      14.335  -4.928   6.588  1.00  0.49           H  
ATOM   2772 1HG  GLU A 176      15.687  -6.355   5.087  1.00  0.49           H  
ATOM   2773 2HG  GLU A 176      16.908  -6.508   6.346  1.00  0.49           H  
ATOM   2774  N   LEU A 177      15.660  -2.080   7.858  1.00  0.49           N  
ATOM   2775  CA  LEU A 177      15.037  -0.863   8.332  1.00  0.49           C  
ATOM   2776  C   LEU A 177      15.560   0.336   7.556  1.00  0.49           C  
ATOM   2777  O   LEU A 177      14.778   1.195   7.142  1.00  0.49           O  
ATOM   2778  CB  LEU A 177      15.208  -0.721   9.838  1.00  0.49           C  
ATOM   2779  CG  LEU A 177      14.598   0.536  10.435  1.00  0.49           C  
ATOM   2780  CD1 LEU A 177      13.127   0.610  10.081  1.00  0.49           C  
ATOM   2781  CD2 LEU A 177      14.776   0.469  11.942  1.00  0.49           C  
ATOM   2782  H   LEU A 177      16.285  -2.608   8.475  1.00  0.49           H  
ATOM   2783  HA  LEU A 177      13.970  -0.936   8.141  1.00  0.49           H  
ATOM   2784 1HB  LEU A 177      14.754  -1.582  10.322  1.00  0.49           H  
ATOM   2785 2HB  LEU A 177      16.274  -0.729  10.069  1.00  0.49           H  
ATOM   2786  HG  LEU A 177      15.087   1.417  10.033  1.00  0.49           H  
ATOM   2787 1HD1 LEU A 177      12.698   1.511  10.516  1.00  0.49           H  
ATOM   2788 2HD1 LEU A 177      13.014   0.644   8.998  1.00  0.49           H  
ATOM   2789 3HD1 LEU A 177      12.619  -0.254  10.468  1.00  0.49           H  
ATOM   2790 1HD2 LEU A 177      14.344   1.357  12.411  1.00  0.49           H  
ATOM   2791 2HD2 LEU A 177      14.282  -0.418  12.314  1.00  0.49           H  
ATOM   2792 3HD2 LEU A 177      15.822   0.404  12.168  1.00  0.49           H  
ATOM   2793  N   GLN A 178      16.876   0.401   7.335  1.00  0.49           N  
ATOM   2794  CA  GLN A 178      17.452   1.505   6.581  1.00  0.49           C  
ATOM   2795  C   GLN A 178      16.776   1.624   5.240  1.00  0.49           C  
ATOM   2796  O   GLN A 178      16.407   2.723   4.828  1.00  0.49           O  
ATOM   2797  CB  GLN A 178      18.942   1.297   6.309  1.00  0.49           C  
ATOM   2798  CG  GLN A 178      19.567   2.396   5.457  1.00  0.49           C  
ATOM   2799  CD  GLN A 178      21.017   2.098   5.080  1.00  0.49           C  
ATOM   2800  OE1 GLN A 178      21.952   2.808   5.492  1.00  0.49           O  
ATOM   2801  NE2 GLN A 178      21.220   1.050   4.270  1.00  0.49           N  
ATOM   2802  H   GLN A 178      17.485  -0.319   7.709  1.00  0.49           H  
ATOM   2803  HA  GLN A 178      17.302   2.430   7.136  1.00  0.49           H  
ATOM   2804 1HB  GLN A 178      19.480   1.238   7.255  1.00  0.49           H  
ATOM   2805 2HB  GLN A 178      19.086   0.356   5.793  1.00  0.49           H  
ATOM   2806 1HG  GLN A 178      18.985   2.508   4.543  1.00  0.49           H  
ATOM   2807 2HG  GLN A 178      19.548   3.326   6.033  1.00  0.49           H  
ATOM   2808 1HE2 GLN A 178      22.149   0.813   3.981  1.00  0.49           H  
ATOM   2809 2HE2 GLN A 178      20.446   0.501   3.941  1.00  0.49           H  
ATOM   2810  N   ALA A 179      16.618   0.491   4.550  1.00  0.48           N  
ATOM   2811  CA  ALA A 179      15.993   0.489   3.244  1.00  0.48           C  
ATOM   2812  C   ALA A 179      14.571   1.011   3.319  1.00  0.48           C  
ATOM   2813  O   ALA A 179      14.166   1.827   2.494  1.00  0.48           O  
ATOM   2814  CB  ALA A 179      15.995  -0.915   2.674  1.00  0.48           C  
ATOM   2815  H   ALA A 179      16.953  -0.390   4.940  1.00  0.48           H  
ATOM   2816  HA  ALA A 179      16.566   1.144   2.592  1.00  0.48           H  
ATOM   2817 1HB  ALA A 179      15.542  -0.908   1.684  1.00  0.48           H  
ATOM   2818 2HB  ALA A 179      17.021  -1.276   2.609  1.00  0.48           H  
ATOM   2819 3HB  ALA A 179      15.424  -1.570   3.333  1.00  0.48           H  
ATOM   2820  N   ARG A 180      13.816   0.612   4.346  1.00  0.48           N  
ATOM   2821  CA  ARG A 180      12.451   1.109   4.445  1.00  0.48           C  
ATOM   2822  C   ARG A 180      12.425   2.621   4.648  1.00  0.48           C  
ATOM   2823  O   ARG A 180      11.614   3.331   4.039  1.00  0.48           O  
ATOM   2824  CB  ARG A 180      11.703   0.419   5.576  1.00  0.48           C  
ATOM   2825  CG  ARG A 180      11.336  -1.036   5.307  1.00  0.48           C  
ATOM   2826  CD  ARG A 180      10.343  -1.564   6.299  1.00  0.48           C  
ATOM   2827  NE  ARG A 180      10.878  -1.701   7.656  1.00  0.48           N  
ATOM   2828  CZ  ARG A 180      11.485  -2.815   8.130  1.00  0.48           C  
ATOM   2829  NH1 ARG A 180      11.631  -3.867   7.358  1.00  0.48           N  
ATOM   2830  NH2 ARG A 180      11.920  -2.859   9.376  1.00  0.48           N  
ATOM   2831  H   ARG A 180      14.171  -0.068   5.023  1.00  0.48           H  
ATOM   2832  HA  ARG A 180      11.938   0.881   3.509  1.00  0.48           H  
ATOM   2833 1HB  ARG A 180      12.306   0.452   6.482  1.00  0.48           H  
ATOM   2834 2HB  ARG A 180      10.788   0.943   5.772  1.00  0.48           H  
ATOM   2835 1HG  ARG A 180      10.906  -1.118   4.309  1.00  0.48           H  
ATOM   2836 2HG  ARG A 180      12.230  -1.648   5.363  1.00  0.48           H  
ATOM   2837 1HD  ARG A 180       9.490  -0.887   6.341  1.00  0.48           H  
ATOM   2838 2HD  ARG A 180      10.004  -2.546   5.971  1.00  0.48           H  
ATOM   2839  HE  ARG A 180      10.781  -0.913   8.284  1.00  0.48           H  
ATOM   2840 1HH1 ARG A 180      11.306  -3.844   6.404  1.00  0.48           H  
ATOM   2841 2HH1 ARG A 180      12.056  -4.709   7.729  1.00  0.48           H  
ATOM   2842 1HH2 ARG A 180      11.796  -2.061   9.980  1.00  0.48           H  
ATOM   2843 2HH2 ARG A 180      12.374  -3.695   9.721  1.00  0.48           H  
ATOM   2844  N   VAL A 181      13.343   3.126   5.469  1.00  0.48           N  
ATOM   2845  CA  VAL A 181      13.391   4.555   5.723  1.00  0.48           C  
ATOM   2846  C   VAL A 181      13.832   5.277   4.456  1.00  0.48           C  
ATOM   2847  O   VAL A 181      13.310   6.343   4.126  1.00  0.48           O  
ATOM   2848  CB  VAL A 181      14.343   4.918   6.863  1.00  0.48           C  
ATOM   2849  CG1 VAL A 181      14.417   6.437   6.945  1.00  0.48           C  
ATOM   2850  CG2 VAL A 181      13.863   4.309   8.197  1.00  0.48           C  
ATOM   2851  H   VAL A 181      13.994   2.497   5.944  1.00  0.48           H  
ATOM   2852  HA  VAL A 181      12.393   4.896   5.991  1.00  0.48           H  
ATOM   2853  HB  VAL A 181      15.338   4.538   6.629  1.00  0.48           H  
ATOM   2854 1HG1 VAL A 181      15.113   6.724   7.727  1.00  0.48           H  
ATOM   2855 2HG1 VAL A 181      14.749   6.828   5.993  1.00  0.48           H  
ATOM   2856 3HG1 VAL A 181      13.440   6.836   7.162  1.00  0.48           H  
ATOM   2857 1HG2 VAL A 181      14.561   4.580   8.991  1.00  0.48           H  
ATOM   2858 2HG2 VAL A 181      12.880   4.681   8.436  1.00  0.48           H  
ATOM   2859 3HG2 VAL A 181      13.822   3.230   8.110  1.00  0.48           H  
ATOM   2860  N   ARG A 182      14.821   4.719   3.758  1.00  0.47           N  
ATOM   2861  CA  ARG A 182      15.313   5.317   2.533  1.00  0.47           C  
ATOM   2862  C   ARG A 182      14.200   5.444   1.524  1.00  0.47           C  
ATOM   2863  O   ARG A 182      14.037   6.511   0.937  1.00  0.47           O  
ATOM   2864  CB  ARG A 182      16.459   4.517   1.945  1.00  0.47           C  
ATOM   2865  CG  ARG A 182      17.023   5.086   0.656  1.00  0.47           C  
ATOM   2866  CD  ARG A 182      18.238   4.359   0.212  1.00  0.47           C  
ATOM   2867  NE  ARG A 182      18.697   4.825  -1.089  1.00  0.47           N  
ATOM   2868  CZ  ARG A 182      19.895   4.536  -1.635  1.00  0.47           C  
ATOM   2869  NH1 ARG A 182      20.766   3.797  -0.979  1.00  0.47           N  
ATOM   2870  NH2 ARG A 182      20.192   5.002  -2.833  1.00  0.47           N  
ATOM   2871  H   ARG A 182      15.238   3.852   4.083  1.00  0.47           H  
ATOM   2872  HA  ARG A 182      15.680   6.316   2.759  1.00  0.47           H  
ATOM   2873 1HB  ARG A 182      17.265   4.444   2.674  1.00  0.47           H  
ATOM   2874 2HB  ARG A 182      16.117   3.505   1.736  1.00  0.47           H  
ATOM   2875 1HG  ARG A 182      16.271   5.003  -0.134  1.00  0.47           H  
ATOM   2876 2HG  ARG A 182      17.280   6.136   0.799  1.00  0.47           H  
ATOM   2877 1HD  ARG A 182      19.038   4.512   0.934  1.00  0.47           H  
ATOM   2878 2HD  ARG A 182      18.013   3.296   0.136  1.00  0.47           H  
ATOM   2879  HE  ARG A 182      18.043   5.393  -1.653  1.00  0.47           H  
ATOM   2880 1HH1 ARG A 182      20.537   3.442  -0.063  1.00  0.47           H  
ATOM   2881 2HH1 ARG A 182      21.662   3.585  -1.394  1.00  0.47           H  
ATOM   2882 1HH2 ARG A 182      19.513   5.572  -3.335  1.00  0.47           H  
ATOM   2883 2HH2 ARG A 182      21.084   4.794  -3.250  1.00  0.47           H  
ATOM   2884  N   GLU A 183      13.401   4.388   1.348  1.00  0.47           N  
ATOM   2885  CA  GLU A 183      12.292   4.453   0.405  1.00  0.47           C  
ATOM   2886  C   GLU A 183      11.303   5.539   0.835  1.00  0.47           C  
ATOM   2887  O   GLU A 183      10.772   6.276  -0.001  1.00  0.47           O  
ATOM   2888  CB  GLU A 183      11.602   3.084   0.284  1.00  0.47           C  
ATOM   2889  CG  GLU A 183      12.443   2.018  -0.457  1.00  0.47           C  
ATOM   2890  CD  GLU A 183      11.794   0.642  -0.520  1.00  0.47           C  
ATOM   2891  OE1 GLU A 183      10.771   0.446   0.092  1.00  0.47           O  
ATOM   2892  OE2 GLU A 183      12.330  -0.209  -1.194  1.00  0.47           O  
ATOM   2893  H   GLU A 183      13.581   3.522   1.859  1.00  0.47           H  
ATOM   2894  HA  GLU A 183      12.690   4.722  -0.574  1.00  0.47           H  
ATOM   2895 1HB  GLU A 183      11.388   2.702   1.285  1.00  0.47           H  
ATOM   2896 2HB  GLU A 183      10.650   3.197  -0.235  1.00  0.47           H  
ATOM   2897 1HG  GLU A 183      12.621   2.366  -1.473  1.00  0.47           H  
ATOM   2898 2HG  GLU A 183      13.409   1.934   0.037  1.00  0.47           H  
ATOM   2899  N   ALA A 184      11.080   5.677   2.146  1.00  0.47           N  
ATOM   2900  CA  ALA A 184      10.209   6.731   2.651  1.00  0.47           C  
ATOM   2901  C   ALA A 184      10.759   8.109   2.282  1.00  0.47           C  
ATOM   2902  O   ALA A 184      10.008   9.005   1.880  1.00  0.47           O  
ATOM   2903  CB  ALA A 184      10.066   6.578   4.158  1.00  0.47           C  
ATOM   2904  H   ALA A 184      11.505   5.021   2.803  1.00  0.47           H  
ATOM   2905  HA  ALA A 184       9.241   6.641   2.183  1.00  0.47           H  
ATOM   2906 1HB  ALA A 184       9.433   7.316   4.568  1.00  0.47           H  
ATOM   2907 2HB  ALA A 184       9.653   5.598   4.371  1.00  0.47           H  
ATOM   2908 3HB  ALA A 184      11.022   6.668   4.630  1.00  0.47           H  
ATOM   2909  N   TYR A 185      12.077   8.272   2.371  1.00  0.46           N  
ATOM   2910  CA  TYR A 185      12.689   9.550   2.049  1.00  0.46           C  
ATOM   2911  C   TYR A 185      12.652   9.833   0.559  1.00  0.46           C  
ATOM   2912  O   TYR A 185      12.299  10.940   0.134  1.00  0.46           O  
ATOM   2913  CB  TYR A 185      14.108   9.611   2.603  1.00  0.46           C  
ATOM   2914  CG  TYR A 185      14.757  10.978   2.469  1.00  0.46           C  
ATOM   2915  CD1 TYR A 185      14.063  12.072   2.920  1.00  0.46           C  
ATOM   2916  CD2 TYR A 185      16.041  11.141   1.989  1.00  0.46           C  
ATOM   2917  CE1 TYR A 185      14.599  13.313   2.892  1.00  0.46           C  
ATOM   2918  CE2 TYR A 185      16.596  12.414   1.966  1.00  0.46           C  
ATOM   2919  CZ  TYR A 185      15.854  13.503   2.426  1.00  0.46           C  
ATOM   2920  OH  TYR A 185      16.358  14.779   2.429  1.00  0.46           O  
ATOM   2921  H   TYR A 185      12.651   7.502   2.717  1.00  0.46           H  
ATOM   2922  HA  TYR A 185      12.116  10.330   2.526  1.00  0.46           H  
ATOM   2923 1HB  TYR A 185      14.105   9.326   3.656  1.00  0.46           H  
ATOM   2924 2HB  TYR A 185      14.730   8.885   2.075  1.00  0.46           H  
ATOM   2925  HD1 TYR A 185      13.069  11.943   3.300  1.00  0.46           H  
ATOM   2926  HD2 TYR A 185      16.614  10.280   1.642  1.00  0.46           H  
ATOM   2927  HE1 TYR A 185      14.027  14.149   3.247  1.00  0.46           H  
ATOM   2928  HE2 TYR A 185      17.602  12.549   1.594  1.00  0.46           H  
ATOM   2929  HH  TYR A 185      15.660  15.399   2.673  1.00  0.46           H  
ATOM   2930  N   GLU A 186      12.986   8.832  -0.252  1.00  0.46           N  
ATOM   2931  CA  GLU A 186      12.996   9.041  -1.687  1.00  0.46           C  
ATOM   2932  C   GLU A 186      11.583   9.356  -2.174  1.00  0.46           C  
ATOM   2933  O   GLU A 186      11.403  10.244  -3.009  1.00  0.46           O  
ATOM   2934  CB  GLU A 186      13.553   7.812  -2.418  1.00  0.46           C  
ATOM   2935  CG  GLU A 186      15.064   7.556  -2.200  1.00  0.46           C  
ATOM   2936  CD  GLU A 186      15.583   6.346  -2.947  1.00  0.46           C  
ATOM   2937  OE1 GLU A 186      14.792   5.651  -3.537  1.00  0.46           O  
ATOM   2938  OE2 GLU A 186      16.778   6.120  -2.936  1.00  0.46           O  
ATOM   2939  H   GLU A 186      13.255   7.933   0.140  1.00  0.46           H  
ATOM   2940  HA  GLU A 186      13.634   9.896  -1.907  1.00  0.46           H  
ATOM   2941 1HB  GLU A 186      13.016   6.923  -2.076  1.00  0.46           H  
ATOM   2942 2HB  GLU A 186      13.377   7.913  -3.486  1.00  0.46           H  
ATOM   2943 1HG  GLU A 186      15.621   8.418  -2.507  1.00  0.46           H  
ATOM   2944 2HG  GLU A 186      15.241   7.418  -1.136  1.00  0.46           H  
ATOM   2945  N   ARG A 187      10.577   8.667  -1.614  1.00  0.46           N  
ATOM   2946  CA  ARG A 187       9.186   8.909  -1.972  1.00  0.46           C  
ATOM   2947  C   ARG A 187       8.730  10.300  -1.569  1.00  0.46           C  
ATOM   2948  O   ARG A 187       8.053  10.977  -2.345  1.00  0.46           O  
ATOM   2949  CB  ARG A 187       8.264   7.873  -1.353  1.00  0.46           C  
ATOM   2950  CG  ARG A 187       6.784   8.052  -1.703  1.00  0.46           C  
ATOM   2951  CD  ARG A 187       5.964   6.918  -1.218  1.00  0.46           C  
ATOM   2952  NE  ARG A 187       4.543   7.140  -1.377  1.00  0.46           N  
ATOM   2953  CZ  ARG A 187       3.811   6.968  -2.490  1.00  0.46           C  
ATOM   2954  NH1 ARG A 187       4.372   6.581  -3.624  1.00  0.46           N  
ATOM   2955  NH2 ARG A 187       2.503   7.190  -2.424  1.00  0.46           N  
ATOM   2956  H   ARG A 187      10.780   7.930  -0.938  1.00  0.46           H  
ATOM   2957  HA  ARG A 187       9.099   8.820  -3.053  1.00  0.46           H  
ATOM   2958 1HB  ARG A 187       8.570   6.877  -1.670  1.00  0.46           H  
ATOM   2959 2HB  ARG A 187       8.361   7.908  -0.267  1.00  0.46           H  
ATOM   2960 1HG  ARG A 187       6.416   8.963  -1.228  1.00  0.46           H  
ATOM   2961 2HG  ARG A 187       6.667   8.131  -2.784  1.00  0.46           H  
ATOM   2962 1HD  ARG A 187       6.235   6.001  -1.737  1.00  0.46           H  
ATOM   2963 2HD  ARG A 187       6.147   6.805  -0.158  1.00  0.46           H  
ATOM   2964  HE  ARG A 187       4.040   7.436  -0.534  1.00  0.46           H  
ATOM   2965 1HH1 ARG A 187       5.367   6.414  -3.661  1.00  0.46           H  
ATOM   2966 2HH1 ARG A 187       3.807   6.454  -4.451  1.00  0.46           H  
ATOM   2967 1HH2 ARG A 187       2.076   7.468  -1.510  1.00  0.46           H  
ATOM   2968 2HH2 ARG A 187       1.925   7.069  -3.235  1.00  0.46           H  
ATOM   2969  N   TRP A 188       9.107  10.754  -0.370  1.00  0.46           N  
ATOM   2970  CA  TRP A 188       8.702  12.084   0.062  1.00  0.46           C  
ATOM   2971  C   TRP A 188       9.262  13.108  -0.931  1.00  0.46           C  
ATOM   2972  O   TRP A 188       8.547  13.996  -1.418  1.00  0.46           O  
ATOM   2973  CB  TRP A 188       9.275  12.401   1.445  1.00  0.46           C  
ATOM   2974  CG  TRP A 188       8.749  13.676   2.054  1.00  0.46           C  
ATOM   2975  CD1 TRP A 188       7.708  13.774   2.907  1.00  0.46           C  
ATOM   2976  CD2 TRP A 188       9.176  15.033   1.805  1.00  0.46           C  
ATOM   2977  NE1 TRP A 188       7.488  15.078   3.234  1.00  0.46           N  
ATOM   2978  CE2 TRP A 188       8.363  15.859   2.566  1.00  0.46           C  
ATOM   2979  CE3 TRP A 188      10.141  15.592   1.017  1.00  0.46           C  
ATOM   2980  CZ2 TRP A 188       8.502  17.236   2.564  1.00  0.46           C  
ATOM   2981  CZ3 TRP A 188      10.274  16.969   0.987  1.00  0.46           C  
ATOM   2982  CH2 TRP A 188       9.481  17.774   1.747  1.00  0.46           C  
ATOM   2983  H   TRP A 188       9.650  10.168   0.267  1.00  0.46           H  
ATOM   2984  HA  TRP A 188       7.614  12.143   0.078  1.00  0.46           H  
ATOM   2985 1HB  TRP A 188       9.051  11.576   2.125  1.00  0.46           H  
ATOM   2986 2HB  TRP A 188      10.364  12.472   1.379  1.00  0.46           H  
ATOM   2987  HD1 TRP A 188       7.144  12.944   3.284  1.00  0.46           H  
ATOM   2988  HE1 TRP A 188       6.771  15.443   3.876  1.00  0.46           H  
ATOM   2989  HE3 TRP A 188      10.774  14.963   0.433  1.00  0.46           H  
ATOM   2990  HZ2 TRP A 188       7.863  17.881   3.170  1.00  0.46           H  
ATOM   2991  HZ3 TRP A 188      11.042  17.393   0.350  1.00  0.46           H  
ATOM   2992  HH2 TRP A 188       9.624  18.853   1.709  1.00  0.46           H  
ATOM   2993  N   LEU A 189      10.545  12.952  -1.265  1.00  0.46           N  
ATOM   2994  CA  LEU A 189      11.180  13.868  -2.188  1.00  0.46           C  
ATOM   2995  C   LEU A 189      10.546  13.776  -3.570  1.00  0.46           C  
ATOM   2996  O   LEU A 189      10.351  14.794  -4.234  1.00  0.46           O  
ATOM   2997  CB  LEU A 189      12.674  13.586  -2.241  1.00  0.46           C  
ATOM   2998  CG  LEU A 189      13.471  13.930  -0.976  1.00  0.46           C  
ATOM   2999  CD1 LEU A 189      14.819  13.436  -1.161  1.00  0.46           C  
ATOM   3000  CD2 LEU A 189      13.513  15.423  -0.748  1.00  0.46           C  
ATOM   3001  H   LEU A 189      11.094  12.194  -0.852  1.00  0.46           H  
ATOM   3002  HA  LEU A 189      11.045  14.882  -1.822  1.00  0.46           H  
ATOM   3003 1HB  LEU A 189      12.820  12.522  -2.445  1.00  0.46           H  
ATOM   3004 2HB  LEU A 189      13.094  14.150  -3.050  1.00  0.46           H  
ATOM   3005  HG  LEU A 189      13.024  13.437  -0.111  1.00  0.46           H  
ATOM   3006 1HD1 LEU A 189      15.418  13.655  -0.300  1.00  0.46           H  
ATOM   3007 2HD1 LEU A 189      14.770  12.366  -1.320  1.00  0.46           H  
ATOM   3008 3HD1 LEU A 189      15.242  13.930  -2.029  1.00  0.46           H  
ATOM   3009 1HD2 LEU A 189      14.100  15.637   0.149  1.00  0.46           H  
ATOM   3010 2HD2 LEU A 189      13.970  15.903  -1.586  1.00  0.46           H  
ATOM   3011 3HD2 LEU A 189      12.524  15.811  -0.625  1.00  0.46           H  
ATOM   3012  N   ALA A 190      10.190  12.574  -4.019  1.00  0.46           N  
ATOM   3013  CA  ALA A 190       9.541  12.462  -5.315  1.00  0.46           C  
ATOM   3014  C   ALA A 190       8.198  13.182  -5.318  1.00  0.46           C  
ATOM   3015  O   ALA A 190       7.890  13.929  -6.246  1.00  0.46           O  
ATOM   3016  CB  ALA A 190       9.349  11.005  -5.673  1.00  0.46           C  
ATOM   3017  H   ALA A 190      10.389  11.733  -3.479  1.00  0.46           H  
ATOM   3018  HA  ALA A 190      10.169  12.933  -6.059  1.00  0.46           H  
ATOM   3019 1HB  ALA A 190       8.881  10.928  -6.652  1.00  0.46           H  
ATOM   3020 2HB  ALA A 190      10.318  10.507  -5.687  1.00  0.46           H  
ATOM   3021 3HB  ALA A 190       8.712  10.536  -4.926  1.00  0.46           H  
ATOM   3022  N   ALA A 191       7.434  13.026  -4.233  1.00  0.46           N  
ATOM   3023  CA  ALA A 191       6.108  13.626  -4.091  1.00  0.46           C  
ATOM   3024  C   ALA A 191       6.160  15.140  -4.178  1.00  0.46           C  
ATOM   3025  O   ALA A 191       5.249  15.778  -4.713  1.00  0.46           O  
ATOM   3026  CB  ALA A 191       5.496  13.220  -2.762  1.00  0.46           C  
ATOM   3027  H   ALA A 191       7.763  12.415  -3.487  1.00  0.46           H  
ATOM   3028  HA  ALA A 191       5.484  13.258  -4.903  1.00  0.46           H  
ATOM   3029 1HB  ALA A 191       4.499  13.646  -2.676  1.00  0.46           H  
ATOM   3030 2HB  ALA A 191       5.438  12.132  -2.708  1.00  0.46           H  
ATOM   3031 3HB  ALA A 191       6.117  13.587  -1.950  1.00  0.46           H  
ATOM   3032  N   THR A 192       7.241  15.705  -3.662  1.00  0.46           N  
ATOM   3033  CA  THR A 192       7.441  17.140  -3.633  1.00  0.46           C  
ATOM   3034  C   THR A 192       8.339  17.659  -4.763  1.00  0.46           C  
ATOM   3035  O   THR A 192       8.696  18.838  -4.768  1.00  0.46           O  
ATOM   3036  CB  THR A 192       8.005  17.551  -2.261  1.00  0.46           C  
ATOM   3037  OG1 THR A 192       9.242  16.881  -2.032  1.00  0.46           O  
ATOM   3038  CG2 THR A 192       7.030  17.153  -1.173  1.00  0.46           C  
ATOM   3039  H   THR A 192       7.933  15.103  -3.211  1.00  0.46           H  
ATOM   3040  HA  THR A 192       6.468  17.615  -3.745  1.00  0.46           H  
ATOM   3041  HB  THR A 192       8.168  18.625  -2.238  1.00  0.46           H  
ATOM   3042  HG1 THR A 192       9.066  15.913  -1.984  1.00  0.46           H  
ATOM   3043 1HG2 THR A 192       7.422  17.437  -0.210  1.00  0.46           H  
ATOM   3044 2HG2 THR A 192       6.079  17.653  -1.337  1.00  0.46           H  
ATOM   3045 3HG2 THR A 192       6.883  16.073  -1.196  1.00  0.46           H  
ATOM   3046  N   ASN A 193       8.713  16.788  -5.713  1.00  0.46           N  
ATOM   3047  CA  ASN A 193       9.603  17.132  -6.829  1.00  0.46           C  
ATOM   3048  C   ASN A 193      10.954  17.704  -6.372  1.00  0.46           C  
ATOM   3049  O   ASN A 193      11.495  18.627  -6.982  1.00  0.46           O  
ATOM   3050  CB  ASN A 193       8.915  18.106  -7.777  1.00  0.46           C  
ATOM   3051  CG  ASN A 193       7.698  17.512  -8.442  1.00  0.46           C  
ATOM   3052  OD1 ASN A 193       7.747  16.410  -9.003  1.00  0.46           O  
ATOM   3053  ND2 ASN A 193       6.599  18.226  -8.385  1.00  0.46           N  
ATOM   3054  H   ASN A 193       8.365  15.830  -5.675  1.00  0.46           H  
ATOM   3055  HA  ASN A 193       9.815  16.211  -7.377  1.00  0.46           H  
ATOM   3056 1HB  ASN A 193       8.620  19.007  -7.246  1.00  0.46           H  
ATOM   3057 2HB  ASN A 193       9.619  18.407  -8.550  1.00  0.46           H  
ATOM   3058 1HD2 ASN A 193       5.757  17.882  -8.803  1.00  0.46           H  
ATOM   3059 2HD2 ASN A 193       6.601  19.110  -7.918  1.00  0.46           H  
ATOM   3060  N   ARG A 194      11.509  17.119  -5.313  1.00  0.46           N  
ATOM   3061  CA  ARG A 194      12.782  17.513  -4.721  1.00  0.46           C  
ATOM   3062  C   ARG A 194      13.806  16.379  -4.697  1.00  0.46           C  
ATOM   3063  O   ARG A 194      14.691  16.338  -3.846  1.00  0.46           O  
ATOM   3064  CB  ARG A 194      12.546  18.030  -3.312  1.00  0.46           C  
ATOM   3065  CG  ARG A 194      11.798  19.340  -3.226  1.00  0.46           C  
ATOM   3066  CD  ARG A 194      11.489  19.714  -1.829  1.00  0.46           C  
ATOM   3067  NE  ARG A 194      12.684  19.817  -1.022  1.00  0.46           N  
ATOM   3068  CZ  ARG A 194      13.533  20.841  -0.999  1.00  0.46           C  
ATOM   3069  NH1 ARG A 194      13.366  21.906  -1.767  1.00  0.46           N  
ATOM   3070  NH2 ARG A 194      14.541  20.731  -0.188  1.00  0.46           N  
ATOM   3071  H   ARG A 194      11.004  16.355  -4.871  1.00  0.46           H  
ATOM   3072  HA  ARG A 194      13.192  18.329  -5.315  1.00  0.46           H  
ATOM   3073 1HB  ARG A 194      11.961  17.292  -2.757  1.00  0.46           H  
ATOM   3074 2HB  ARG A 194      13.494  18.150  -2.797  1.00  0.46           H  
ATOM   3075 1HG  ARG A 194      12.396  20.131  -3.675  1.00  0.46           H  
ATOM   3076 2HG  ARG A 194      10.865  19.253  -3.758  1.00  0.46           H  
ATOM   3077 1HD  ARG A 194      10.979  20.674  -1.810  1.00  0.46           H  
ATOM   3078 2HD  ARG A 194      10.845  18.957  -1.390  1.00  0.46           H  
ATOM   3079  HE  ARG A 194      12.913  19.049  -0.376  1.00  0.46           H  
ATOM   3080 1HH1 ARG A 194      12.574  21.959  -2.386  1.00  0.46           H  
ATOM   3081 2HH1 ARG A 194      14.034  22.665  -1.740  1.00  0.46           H  
ATOM   3082 1HH2 ARG A 194      14.604  19.870   0.369  1.00  0.46           H  
ATOM   3083 2HH2 ARG A 194      15.247  21.463  -0.114  1.00  0.46           H  
ATOM   3084  N   THR A 195      13.756  15.497  -5.682  1.00  0.46           N  
ATOM   3085  CA  THR A 195      14.654  14.338  -5.725  1.00  0.46           C  
ATOM   3086  C   THR A 195      16.134  14.709  -5.830  1.00  0.46           C  
ATOM   3087  O   THR A 195      17.003  13.955  -5.393  1.00  0.46           O  
ATOM   3088  CB  THR A 195      14.263  13.436  -6.903  1.00  0.46           C  
ATOM   3089  OG1 THR A 195      14.368  14.172  -8.134  1.00  0.46           O  
ATOM   3090  CG2 THR A 195      12.840  12.996  -6.713  1.00  0.46           C  
ATOM   3091  H   THR A 195      13.040  15.600  -6.388  1.00  0.46           H  
ATOM   3092  HA  THR A 195      14.523  13.768  -4.806  1.00  0.46           H  
ATOM   3093  HB  THR A 195      14.922  12.569  -6.943  1.00  0.46           H  
ATOM   3094  HG1 THR A 195      15.288  14.456  -8.271  1.00  0.46           H  
ATOM   3095 1HG2 THR A 195      12.535  12.357  -7.541  1.00  0.46           H  
ATOM   3096 2HG2 THR A 195      12.753  12.443  -5.774  1.00  0.46           H  
ATOM   3097 3HG2 THR A 195      12.200  13.879  -6.676  1.00  0.46           H  
ATOM   3098  N   ASP A 196      16.423  15.908  -6.331  1.00  0.46           N  
ATOM   3099  CA  ASP A 196      17.792  16.403  -6.472  1.00  0.46           C  
ATOM   3100  C   ASP A 196      18.494  16.517  -5.109  1.00  0.46           C  
ATOM   3101  O   ASP A 196      19.720  16.482  -5.020  1.00  0.46           O  
ATOM   3102  CB  ASP A 196      17.791  17.756  -7.176  1.00  0.46           C  
ATOM   3103  CG  ASP A 196      17.399  17.650  -8.648  1.00  0.46           C  
ATOM   3104  OD1 ASP A 196      17.345  16.553  -9.162  1.00  0.46           O  
ATOM   3105  OD2 ASP A 196      17.157  18.670  -9.241  1.00  0.46           O  
ATOM   3106  H   ASP A 196      15.659  16.486  -6.647  1.00  0.46           H  
ATOM   3107  HA  ASP A 196      18.355  15.695  -7.083  1.00  0.46           H  
ATOM   3108 1HB  ASP A 196      17.099  18.429  -6.670  1.00  0.46           H  
ATOM   3109 2HB  ASP A 196      18.781  18.192  -7.115  1.00  0.46           H  
ATOM   3110  N   ILE A 197      17.715  16.604  -4.034  1.00  0.47           N  
ATOM   3111  CA  ILE A 197      18.242  16.701  -2.679  1.00  0.47           C  
ATOM   3112  C   ILE A 197      19.122  15.510  -2.343  1.00  0.47           C  
ATOM   3113  O   ILE A 197      20.130  15.638  -1.641  1.00  0.47           O  
ATOM   3114  CB  ILE A 197      17.104  16.832  -1.670  1.00  0.47           C  
ATOM   3115  CG1 ILE A 197      16.423  18.150  -1.864  1.00  0.47           C  
ATOM   3116  CG2 ILE A 197      17.592  16.662  -0.265  1.00  0.47           C  
ATOM   3117  CD1 ILE A 197      17.349  19.305  -1.633  1.00  0.47           C  
ATOM   3118  H   ILE A 197      16.700  16.586  -4.140  1.00  0.47           H  
ATOM   3119  HA  ILE A 197      18.851  17.600  -2.615  1.00  0.47           H  
ATOM   3120  HB  ILE A 197      16.369  16.064  -1.877  1.00  0.47           H  
ATOM   3121 1HG1 ILE A 197      16.039  18.212  -2.877  1.00  0.47           H  
ATOM   3122 2HG1 ILE A 197      15.585  18.219  -1.168  1.00  0.47           H  
ATOM   3123 1HG2 ILE A 197      16.747  16.743   0.424  1.00  0.47           H  
ATOM   3124 2HG2 ILE A 197      18.039  15.682  -0.174  1.00  0.47           H  
ATOM   3125 3HG2 ILE A 197      18.327  17.429  -0.032  1.00  0.47           H  
ATOM   3126 1HD1 ILE A 197      16.820  20.243  -1.776  1.00  0.47           H  
ATOM   3127 2HD1 ILE A 197      17.717  19.242  -0.619  1.00  0.47           H  
ATOM   3128 3HD1 ILE A 197      18.181  19.249  -2.328  1.00  0.47           H  
ATOM   3129  N   LEU A 198      18.763  14.347  -2.858  1.00  0.47           N  
ATOM   3130  CA  LEU A 198      19.480  13.120  -2.576  1.00  0.47           C  
ATOM   3131  C   LEU A 198      20.949  13.197  -3.013  1.00  0.47           C  
ATOM   3132  O   LEU A 198      21.781  12.440  -2.512  1.00  0.47           O  
ATOM   3133  CB  LEU A 198      18.785  11.988  -3.321  1.00  0.47           C  
ATOM   3134  CG  LEU A 198      17.389  11.681  -2.834  1.00  0.47           C  
ATOM   3135  CD1 LEU A 198      16.709  10.716  -3.779  1.00  0.47           C  
ATOM   3136  CD2 LEU A 198      17.468  11.107  -1.414  1.00  0.47           C  
ATOM   3137  H   LEU A 198      17.973  14.306  -3.503  1.00  0.47           H  
ATOM   3138  HA  LEU A 198      19.441  12.936  -1.504  1.00  0.47           H  
ATOM   3139 1HB  LEU A 198      18.721  12.258  -4.377  1.00  0.47           H  
ATOM   3140 2HB  LEU A 198      19.385  11.086  -3.231  1.00  0.47           H  
ATOM   3141  HG  LEU A 198      16.821  12.588  -2.840  1.00  0.47           H  
ATOM   3142 1HD1 LEU A 198      15.696  10.526  -3.432  1.00  0.47           H  
ATOM   3143 2HD1 LEU A 198      16.672  11.162  -4.776  1.00  0.47           H  
ATOM   3144 3HD1 LEU A 198      17.266   9.781  -3.817  1.00  0.47           H  
ATOM   3145 1HD2 LEU A 198      16.471  10.885  -1.045  1.00  0.47           H  
ATOM   3146 2HD2 LEU A 198      18.052  10.187  -1.429  1.00  0.47           H  
ATOM   3147 3HD2 LEU A 198      17.947  11.834  -0.760  1.00  0.47           H  
ATOM   3148  N   GLU A 199      21.262  14.074  -3.980  1.00  0.47           N  
ATOM   3149  CA  GLU A 199      22.622  14.238  -4.477  1.00  0.47           C  
ATOM   3150  C   GLU A 199      23.318  15.476  -3.884  1.00  0.47           C  
ATOM   3151  O   GLU A 199      24.445  15.797  -4.268  1.00  0.47           O  
ATOM   3152  CB  GLU A 199      22.612  14.333  -6.005  1.00  0.47           C  
ATOM   3153  CG  GLU A 199      22.104  13.068  -6.707  1.00  0.47           C  
ATOM   3154  CD  GLU A 199      22.123  13.158  -8.224  1.00  0.47           C  
ATOM   3155  OE1 GLU A 199      22.501  14.181  -8.745  1.00  0.47           O  
ATOM   3156  OE2 GLU A 199      21.753  12.195  -8.854  1.00  0.47           O  
ATOM   3157  H   GLU A 199      20.549  14.698  -4.357  1.00  0.47           H  
ATOM   3158  HA  GLU A 199      23.199  13.360  -4.191  1.00  0.47           H  
ATOM   3159 1HB  GLU A 199      21.969  15.164  -6.307  1.00  0.47           H  
ATOM   3160 2HB  GLU A 199      23.617  14.545  -6.366  1.00  0.47           H  
ATOM   3161 1HG  GLU A 199      22.720  12.226  -6.396  1.00  0.47           H  
ATOM   3162 2HG  GLU A 199      21.083  12.876  -6.373  1.00  0.47           H  
ATOM   3163  N   LYS A 200      22.632  16.190  -2.981  1.00  0.47           N  
ATOM   3164  CA  LYS A 200      23.163  17.419  -2.392  1.00  0.47           C  
ATOM   3165  C   LYS A 200      23.454  17.295  -0.896  1.00  0.47           C  
ATOM   3166  O   LYS A 200      24.311  18.001  -0.359  1.00  0.47           O  
ATOM   3167  CB  LYS A 200      22.203  18.574  -2.630  1.00  0.47           C  
ATOM   3168  CG  LYS A 200      22.016  18.942  -4.098  1.00  0.47           C  
ATOM   3169  CD  LYS A 200      21.076  20.125  -4.270  1.00  0.47           C  
ATOM   3170  CE  LYS A 200      20.907  20.490  -5.734  1.00  0.47           C  
ATOM   3171  NZ  LYS A 200      19.982  21.650  -5.919  1.00  0.47           N  
ATOM   3172  H   LYS A 200      21.716  15.873  -2.684  1.00  0.47           H  
ATOM   3173  HA  LYS A 200      24.104  17.653  -2.886  1.00  0.47           H  
ATOM   3174 1HB  LYS A 200      21.228  18.340  -2.195  1.00  0.47           H  
ATOM   3175 2HB  LYS A 200      22.595  19.432  -2.131  1.00  0.47           H  
ATOM   3176 1HG  LYS A 200      22.984  19.189  -4.533  1.00  0.47           H  
ATOM   3177 2HG  LYS A 200      21.610  18.088  -4.634  1.00  0.47           H  
ATOM   3178 1HD  LYS A 200      20.102  19.873  -3.851  1.00  0.47           H  
ATOM   3179 2HD  LYS A 200      21.474  20.986  -3.741  1.00  0.47           H  
ATOM   3180 1HE  LYS A 200      21.879  20.741  -6.153  1.00  0.47           H  
ATOM   3181 2HE  LYS A 200      20.506  19.629  -6.266  1.00  0.47           H  
ATOM   3182 1HZ  LYS A 200      19.894  21.856  -6.906  1.00  0.47           H  
ATOM   3183 2HZ  LYS A 200      19.073  21.418  -5.543  1.00  0.47           H  
ATOM   3184 3HZ  LYS A 200      20.351  22.458  -5.437  1.00  0.47           H  
ATOM   3185  N   LEU A 201      22.745  16.401  -0.227  1.00  0.47           N  
ATOM   3186  CA  LEU A 201      22.912  16.236   1.210  1.00  0.47           C  
ATOM   3187  C   LEU A 201      24.344  15.833   1.565  1.00  0.47           C  
ATOM   3188  O   LEU A 201      24.956  15.054   0.832  1.00  0.47           O  
ATOM   3189  CB  LEU A 201      21.973  15.145   1.696  1.00  0.47           C  
ATOM   3190  CG  LEU A 201      20.538  15.517   1.662  1.00  0.47           C  
ATOM   3191  CD1 LEU A 201      19.717  14.311   1.850  1.00  0.47           C  
ATOM   3192  CD2 LEU A 201      20.256  16.501   2.765  1.00  0.47           C  
ATOM   3193  H   LEU A 201      22.026  15.873  -0.719  1.00  0.47           H  
ATOM   3194  HA  LEU A 201      22.619  17.166   1.668  1.00  0.47           H  
ATOM   3195 1HB  LEU A 201      22.104  14.267   1.066  1.00  0.47           H  
ATOM   3196 2HB  LEU A 201      22.236  14.885   2.715  1.00  0.47           H  
ATOM   3197  HG  LEU A 201      20.303  15.965   0.718  1.00  0.47           H  
ATOM   3198 1HD1 LEU A 201      18.689  14.594   1.827  1.00  0.47           H  
ATOM   3199 2HD1 LEU A 201      19.923  13.606   1.045  1.00  0.47           H  
ATOM   3200 3HD1 LEU A 201      19.942  13.858   2.788  1.00  0.47           H  
ATOM   3201 1HD2 LEU A 201      19.202  16.770   2.738  1.00  0.47           H  
ATOM   3202 2HD2 LEU A 201      20.490  16.054   3.724  1.00  0.47           H  
ATOM   3203 3HD2 LEU A 201      20.864  17.382   2.625  1.00  0.47           H  
ATOM   3204  N   PRO A 202      24.906  16.330   2.680  1.00  0.47           N  
ATOM   3205  CA  PRO A 202      26.205  15.963   3.194  1.00  0.47           C  
ATOM   3206  C   PRO A 202      26.306  14.441   3.350  1.00  0.47           C  
ATOM   3207  O   PRO A 202      25.386  13.824   3.915  1.00  0.47           O  
ATOM   3208  CB  PRO A 202      26.209  16.635   4.570  1.00  0.47           C  
ATOM   3209  CG  PRO A 202      25.337  17.828   4.391  1.00  0.47           C  
ATOM   3210  CD  PRO A 202      24.242  17.375   3.438  1.00  0.47           C  
ATOM   3211  HA  PRO A 202      26.975  16.424   2.577  1.00  0.47           H  
ATOM   3212 1HB  PRO A 202      25.843  15.939   5.337  1.00  0.47           H  
ATOM   3213 2HB  PRO A 202      27.247  16.900   4.849  1.00  0.47           H  
ATOM   3214 1HG  PRO A 202      24.953  18.141   5.372  1.00  0.47           H  
ATOM   3215 2HG  PRO A 202      25.921  18.674   3.998  1.00  0.47           H  
ATOM   3216 1HD  PRO A 202      23.382  16.954   3.930  1.00  0.47           H  
ATOM   3217 2HD  PRO A 202      24.003  18.247   2.806  1.00  0.47           H  
ATOM   3218  N   PRO A 203      27.396  13.821   2.844  1.00  0.47           N  
ATOM   3219  CA  PRO A 203      27.736  12.416   2.954  1.00  0.47           C  
ATOM   3220  C   PRO A 203      27.884  12.043   4.405  1.00  0.47           C  
ATOM   3221  O   PRO A 203      28.362  12.850   5.210  1.00  0.47           O  
ATOM   3222  CB  PRO A 203      29.080  12.310   2.220  1.00  0.47           C  
ATOM   3223  CG  PRO A 203      29.090  13.470   1.270  1.00  0.47           C  
ATOM   3224  CD  PRO A 203      28.336  14.574   1.977  1.00  0.47           C  
ATOM   3225  HA  PRO A 203      26.957  11.811   2.465  1.00  0.47           H  
ATOM   3226 1HB  PRO A 203      29.907  12.351   2.946  1.00  0.47           H  
ATOM   3227 2HB  PRO A 203      29.156  11.339   1.708  1.00  0.47           H  
ATOM   3228 1HG  PRO A 203      30.126  13.758   1.031  1.00  0.47           H  
ATOM   3229 2HG  PRO A 203      28.614  13.183   0.320  1.00  0.47           H  
ATOM   3230 1HD  PRO A 203      29.014  15.218   2.574  1.00  0.47           H  
ATOM   3231 2HD  PRO A 203      27.798  15.119   1.182  1.00  0.47           H  
ATOM   3232  N   ARG A 204      27.615  10.787   4.727  1.00  0.47           N  
ATOM   3233  CA  ARG A 204      27.769  10.349   6.103  1.00  0.47           C  
ATOM   3234  C   ARG A 204      29.196  10.544   6.587  1.00  0.47           C  
ATOM   3235  O   ARG A 204      29.412  10.843   7.751  1.00  0.47           O  
ATOM   3236  CB  ARG A 204      27.364   8.898   6.258  1.00  0.47           C  
ATOM   3237  CG  ARG A 204      25.871   8.648   6.130  1.00  0.47           C  
ATOM   3238  CD  ARG A 204      25.529   7.203   6.268  1.00  0.47           C  
ATOM   3239  NE  ARG A 204      24.103   6.978   6.116  1.00  0.47           N  
ATOM   3240  CZ  ARG A 204      23.521   5.766   6.018  1.00  0.47           C  
ATOM   3241  NH1 ARG A 204      24.219   4.663   6.062  1.00  0.47           N  
ATOM   3242  NH2 ARG A 204      22.227   5.661   5.864  1.00  0.47           N  
ATOM   3243  H   ARG A 204      27.251  10.149   4.032  1.00  0.47           H  
ATOM   3244  HA  ARG A 204      27.119  10.944   6.729  1.00  0.47           H  
ATOM   3245 1HB  ARG A 204      27.873   8.293   5.509  1.00  0.47           H  
ATOM   3246 2HB  ARG A 204      27.683   8.536   7.240  1.00  0.47           H  
ATOM   3247 1HG  ARG A 204      25.344   9.199   6.911  1.00  0.47           H  
ATOM   3248 2HG  ARG A 204      25.529   8.992   5.153  1.00  0.47           H  
ATOM   3249 1HD  ARG A 204      26.050   6.626   5.506  1.00  0.47           H  
ATOM   3250 2HD  ARG A 204      25.826   6.847   7.256  1.00  0.47           H  
ATOM   3251  HE  ARG A 204      23.502   7.787   6.072  1.00  0.47           H  
ATOM   3252 1HH1 ARG A 204      25.226   4.686   6.191  1.00  0.47           H  
ATOM   3253 2HH1 ARG A 204      23.705   3.781   5.963  1.00  0.47           H  
ATOM   3254 1HH2 ARG A 204      21.652   6.482   5.806  1.00  0.47           H  
ATOM   3255 2HH2 ARG A 204      21.831   4.718   5.797  1.00  0.47           H  
ATOM   3256  N   GLU A 205      30.176  10.434   5.697  1.00  0.47           N  
ATOM   3257  CA  GLU A 205      31.568  10.606   6.096  1.00  0.47           C  
ATOM   3258  C   GLU A 205      31.839  12.006   6.664  1.00  0.47           C  
ATOM   3259  O   GLU A 205      32.668  12.170   7.565  1.00  0.47           O  
ATOM   3260  CB  GLU A 205      32.488  10.355   4.905  1.00  0.47           C  
ATOM   3261  CG  GLU A 205      32.543   8.899   4.448  1.00  0.47           C  
ATOM   3262  CD  GLU A 205      33.414   8.686   3.229  1.00  0.47           C  
ATOM   3263  OE1 GLU A 205      33.841   9.656   2.647  1.00  0.47           O  
ATOM   3264  OE2 GLU A 205      33.652   7.552   2.885  1.00  0.47           O  
ATOM   3265  H   GLU A 205      29.950  10.207   4.741  1.00  0.47           H  
ATOM   3266  HA  GLU A 205      31.792   9.874   6.875  1.00  0.47           H  
ATOM   3267 1HB  GLU A 205      32.156  10.960   4.059  1.00  0.47           H  
ATOM   3268 2HB  GLU A 205      33.501  10.669   5.154  1.00  0.47           H  
ATOM   3269 1HG  GLU A 205      32.923   8.289   5.267  1.00  0.47           H  
ATOM   3270 2HG  GLU A 205      31.529   8.567   4.226  1.00  0.47           H  
ATOM   3271  N   GLU A 206      31.159  13.025   6.129  1.00  0.47           N  
ATOM   3272  CA  GLU A 206      31.370  14.390   6.591  1.00  0.47           C  
ATOM   3273  C   GLU A 206      30.655  14.581   7.901  1.00  0.47           C  
ATOM   3274  O   GLU A 206      31.165  15.224   8.826  1.00  0.47           O  
ATOM   3275  CB  GLU A 206      30.851  15.429   5.595  1.00  0.47           C  
ATOM   3276  CG  GLU A 206      31.099  16.869   6.045  1.00  0.47           C  
ATOM   3277  CD  GLU A 206      30.684  17.915   5.042  1.00  0.47           C  
ATOM   3278  OE1 GLU A 206      30.183  17.575   3.991  1.00  0.47           O  
ATOM   3279  OE2 GLU A 206      30.871  19.082   5.331  1.00  0.47           O  
ATOM   3280  H   GLU A 206      30.441  12.848   5.434  1.00  0.47           H  
ATOM   3281  HA  GLU A 206      32.436  14.550   6.749  1.00  0.47           H  
ATOM   3282 1HB  GLU A 206      31.329  15.281   4.628  1.00  0.47           H  
ATOM   3283 2HB  GLU A 206      29.773  15.294   5.454  1.00  0.47           H  
ATOM   3284 1HG  GLU A 206      30.545  17.039   6.971  1.00  0.47           H  
ATOM   3285 2HG  GLU A 206      32.159  16.987   6.266  1.00  0.47           H  
ATOM   3286  N   ILE A 207      29.462  14.001   7.984  1.00  0.47           N  
ATOM   3287  CA  ILE A 207      28.653  14.191   9.165  1.00  0.47           C  
ATOM   3288  C   ILE A 207      29.420  13.517  10.325  1.00  0.47           C  
ATOM   3289  O   ILE A 207      29.540  14.089  11.415  1.00  0.47           O  
ATOM   3290  CB  ILE A 207      27.283  13.513   9.047  1.00  0.47           C  
ATOM   3291  CG1 ILE A 207      26.431  14.062   7.959  1.00  0.47           C  
ATOM   3292  CG2 ILE A 207      26.552  13.864  10.290  1.00  0.47           C  
ATOM   3293  CD1 ILE A 207      25.225  13.215   7.712  1.00  0.47           C  
ATOM   3294  H   ILE A 207      29.104  13.469   7.188  1.00  0.47           H  
ATOM   3295  HA  ILE A 207      28.537  15.254   9.370  1.00  0.47           H  
ATOM   3296  HB  ILE A 207      27.390  12.433   8.939  1.00  0.47           H  
ATOM   3297 1HG1 ILE A 207      26.098  15.018   8.218  1.00  0.47           H  
ATOM   3298 2HG1 ILE A 207      27.014  14.122   7.035  1.00  0.47           H  
ATOM   3299 1HG2 ILE A 207      25.566  13.412  10.276  1.00  0.47           H  
ATOM   3300 2HG2 ILE A 207      27.115  13.517  11.103  1.00  0.47           H  
ATOM   3301 3HG2 ILE A 207      26.454  14.947  10.363  1.00  0.47           H  
ATOM   3302 1HD1 ILE A 207      24.654  13.639   6.932  1.00  0.47           H  
ATOM   3303 2HD1 ILE A 207      25.512  12.222   7.430  1.00  0.47           H  
ATOM   3304 3HD1 ILE A 207      24.633  13.172   8.616  1.00  0.47           H  
ATOM   3305  N   ASP A 208      29.946  12.294  10.068  1.00  0.47           N  
ATOM   3306  CA  ASP A 208      30.739  11.530  11.037  1.00  0.47           C  
ATOM   3307  C   ASP A 208      31.978  12.280  11.468  1.00  0.47           C  
ATOM   3308  O   ASP A 208      32.289  12.321  12.659  1.00  0.47           O  
ATOM   3309  CB  ASP A 208      31.251  10.195  10.439  1.00  0.47           C  
ATOM   3310  CG  ASP A 208      30.230   9.055  10.264  1.00  0.47           C  
ATOM   3311  OD1 ASP A 208      29.182   9.131  10.844  1.00  0.47           O  
ATOM   3312  OD2 ASP A 208      30.518   8.112   9.565  1.00  0.47           O  
ATOM   3313  H   ASP A 208      29.792  11.884   9.154  1.00  0.47           H  
ATOM   3314  HA  ASP A 208      30.129  11.335  11.916  1.00  0.47           H  
ATOM   3315 1HB  ASP A 208      31.678  10.404   9.457  1.00  0.47           H  
ATOM   3316 2HB  ASP A 208      32.065   9.824  11.059  1.00  0.47           H  
ATOM   3317  N   ALA A 209      32.679  12.907  10.514  1.00  0.48           N  
ATOM   3318  CA  ALA A 209      33.875  13.651  10.861  1.00  0.48           C  
ATOM   3319  C   ALA A 209      33.536  14.775  11.818  1.00  0.48           C  
ATOM   3320  O   ALA A 209      34.232  14.990  12.813  1.00  0.48           O  
ATOM   3321  CB  ALA A 209      34.519  14.214   9.611  1.00  0.48           C  
ATOM   3322  H   ALA A 209      32.411  12.831   9.531  1.00  0.48           H  
ATOM   3323  HA  ALA A 209      34.569  12.974  11.356  1.00  0.48           H  
ATOM   3324 1HB  ALA A 209      35.422  14.757   9.877  1.00  0.48           H  
ATOM   3325 2HB  ALA A 209      34.767  13.396   8.934  1.00  0.48           H  
ATOM   3326 3HB  ALA A 209      33.818  14.888   9.120  1.00  0.48           H  
ATOM   3327  N   LEU A 210      32.422  15.451  11.567  1.00  0.48           N  
ATOM   3328  CA  LEU A 210      32.039  16.531  12.446  1.00  0.48           C  
ATOM   3329  C   LEU A 210      31.666  15.998  13.813  1.00  0.48           C  
ATOM   3330  O   LEU A 210      32.087  16.552  14.829  1.00  0.48           O  
ATOM   3331  CB  LEU A 210      30.922  17.355  11.831  1.00  0.48           C  
ATOM   3332  CG  LEU A 210      30.457  18.507  12.678  1.00  0.48           C  
ATOM   3333  CD1 LEU A 210      31.627  19.370  12.996  1.00  0.48           C  
ATOM   3334  CD2 LEU A 210      29.430  19.307  11.890  1.00  0.48           C  
ATOM   3335  H   LEU A 210      31.866  15.243  10.733  1.00  0.48           H  
ATOM   3336  HA  LEU A 210      32.899  17.187  12.567  1.00  0.48           H  
ATOM   3337 1HB  LEU A 210      31.262  17.749  10.874  1.00  0.48           H  
ATOM   3338 2HB  LEU A 210      30.068  16.699  11.645  1.00  0.48           H  
ATOM   3339  HG  LEU A 210      30.029  18.146  13.604  1.00  0.48           H  
ATOM   3340 1HD1 LEU A 210      31.319  20.205  13.585  1.00  0.48           H  
ATOM   3341 2HD1 LEU A 210      32.369  18.792  13.550  1.00  0.48           H  
ATOM   3342 3HD1 LEU A 210      32.051  19.710  12.081  1.00  0.48           H  
ATOM   3343 1HD2 LEU A 210      29.104  20.119  12.485  1.00  0.48           H  
ATOM   3344 2HD2 LEU A 210      29.887  19.679  10.973  1.00  0.48           H  
ATOM   3345 3HD2 LEU A 210      28.578  18.690  11.633  1.00  0.48           H  
ATOM   3346  N   ALA A 211      30.886  14.920  13.855  1.00  0.49           N  
ATOM   3347  CA  ALA A 211      30.502  14.345  15.133  1.00  0.49           C  
ATOM   3348  C   ALA A 211      31.733  13.926  15.918  1.00  0.49           C  
ATOM   3349  O   ALA A 211      31.789  14.099  17.139  1.00  0.49           O  
ATOM   3350  CB  ALA A 211      29.606  13.151  14.915  1.00  0.49           C  
ATOM   3351  H   ALA A 211      30.549  14.503  12.986  1.00  0.49           H  
ATOM   3352  HA  ALA A 211      29.971  15.101  15.708  1.00  0.49           H  
ATOM   3353 1HB  ALA A 211      29.307  12.732  15.871  1.00  0.49           H  
ATOM   3354 2HB  ALA A 211      28.736  13.483  14.374  1.00  0.49           H  
ATOM   3355 3HB  ALA A 211      30.137  12.397  14.334  1.00  0.49           H  
ATOM   3356  N   ALA A 212      32.738  13.382  15.225  1.00  0.50           N  
ATOM   3357  CA  ALA A 212      33.959  12.963  15.888  1.00  0.50           C  
ATOM   3358  C   ALA A 212      34.648  14.152  16.538  1.00  0.50           C  
ATOM   3359  O   ALA A 212      35.108  14.052  17.680  1.00  0.50           O  
ATOM   3360  CB  ALA A 212      34.891  12.297  14.895  1.00  0.50           C  
ATOM   3361  H   ALA A 212      32.644  13.235  14.221  1.00  0.50           H  
ATOM   3362  HA  ALA A 212      33.697  12.251  16.668  1.00  0.50           H  
ATOM   3363 1HB  ALA A 212      35.794  11.969  15.403  1.00  0.50           H  
ATOM   3364 2HB  ALA A 212      34.388  11.440  14.446  1.00  0.50           H  
ATOM   3365 3HB  ALA A 212      35.152  13.009  14.116  1.00  0.50           H  
ATOM   3366  N   GLU A 213      34.663  15.294  15.842  1.00  0.51           N  
ATOM   3367  CA  GLU A 213      35.281  16.493  16.385  1.00  0.51           C  
ATOM   3368  C   GLU A 213      34.480  17.035  17.571  1.00  0.51           C  
ATOM   3369  O   GLU A 213      35.059  17.516  18.552  1.00  0.51           O  
ATOM   3370  CB  GLU A 213      35.462  17.549  15.295  1.00  0.51           C  
ATOM   3371  CG  GLU A 213      36.508  17.191  14.232  1.00  0.51           C  
ATOM   3372  CD  GLU A 213      37.907  17.050  14.800  1.00  0.51           C  
ATOM   3373  OE1 GLU A 213      38.333  17.943  15.491  1.00  0.51           O  
ATOM   3374  OE2 GLU A 213      38.550  16.058  14.534  1.00  0.51           O  
ATOM   3375  H   GLU A 213      34.273  15.310  14.895  1.00  0.51           H  
ATOM   3376  HA  GLU A 213      36.273  16.226  16.747  1.00  0.51           H  
ATOM   3377 1HB  GLU A 213      34.508  17.731  14.795  1.00  0.51           H  
ATOM   3378 2HB  GLU A 213      35.785  18.477  15.747  1.00  0.51           H  
ATOM   3379 1HG  GLU A 213      36.225  16.249  13.769  1.00  0.51           H  
ATOM   3380 2HG  GLU A 213      36.502  17.960  13.459  1.00  0.51           H  
ATOM   3381  N   VAL A 214      33.149  16.909  17.524  1.00  0.51           N  
ATOM   3382  CA  VAL A 214      32.349  17.360  18.655  1.00  0.51           C  
ATOM   3383  C   VAL A 214      32.669  16.499  19.864  1.00  0.51           C  
ATOM   3384  O   VAL A 214      32.873  17.014  20.969  1.00  0.51           O  
ATOM   3385  CB  VAL A 214      30.835  17.263  18.396  1.00  0.51           C  
ATOM   3386  CG1 VAL A 214      30.085  17.582  19.711  1.00  0.51           C  
ATOM   3387  CG2 VAL A 214      30.413  18.223  17.294  1.00  0.51           C  
ATOM   3388  H   VAL A 214      32.708  16.532  16.683  1.00  0.51           H  
ATOM   3389  HA  VAL A 214      32.607  18.388  18.881  1.00  0.51           H  
ATOM   3390  HB  VAL A 214      30.587  16.242  18.103  1.00  0.51           H  
ATOM   3391 1HG1 VAL A 214      29.014  17.500  19.550  1.00  0.51           H  
ATOM   3392 2HG1 VAL A 214      30.390  16.874  20.482  1.00  0.51           H  
ATOM   3393 3HG1 VAL A 214      30.326  18.596  20.032  1.00  0.51           H  
ATOM   3394 1HG2 VAL A 214      29.346  18.129  17.134  1.00  0.51           H  
ATOM   3395 2HG2 VAL A 214      30.648  19.233  17.594  1.00  0.51           H  
ATOM   3396 3HG2 VAL A 214      30.935  17.988  16.379  1.00  0.51           H  
ATOM   3397  N   ARG A 215      32.725  15.177  19.658  1.00  0.52           N  
ATOM   3398  CA  ARG A 215      33.051  14.287  20.756  1.00  0.52           C  
ATOM   3399  C   ARG A 215      34.441  14.573  21.302  1.00  0.52           C  
ATOM   3400  O   ARG A 215      34.625  14.583  22.518  1.00  0.52           O  
ATOM   3401  CB  ARG A 215      32.999  12.818  20.350  1.00  0.52           C  
ATOM   3402  CG  ARG A 215      31.621  12.200  20.094  1.00  0.52           C  
ATOM   3403  CD  ARG A 215      31.769  10.737  19.930  1.00  0.52           C  
ATOM   3404  NE  ARG A 215      30.515  10.044  19.704  1.00  0.52           N  
ATOM   3405  CZ  ARG A 215      30.029   9.800  18.455  1.00  0.52           C  
ATOM   3406  NH1 ARG A 215      30.709  10.248  17.418  1.00  0.52           N  
ATOM   3407  NH2 ARG A 215      28.916   9.121  18.232  1.00  0.52           N  
ATOM   3408  H   ARG A 215      32.539  14.796  18.729  1.00  0.52           H  
ATOM   3409  HA  ARG A 215      32.326  14.449  21.551  1.00  0.52           H  
ATOM   3410 1HB  ARG A 215      33.576  12.690  19.434  1.00  0.52           H  
ATOM   3411 2HB  ARG A 215      33.480  12.219  21.121  1.00  0.52           H  
ATOM   3412 1HG  ARG A 215      30.963  12.372  20.921  1.00  0.52           H  
ATOM   3413 2HG  ARG A 215      31.187  12.618  19.185  1.00  0.52           H  
ATOM   3414 1HD  ARG A 215      32.425  10.538  19.084  1.00  0.52           H  
ATOM   3415 2HD  ARG A 215      32.215  10.327  20.838  1.00  0.52           H  
ATOM   3416  HE  ARG A 215      30.018   9.696  20.549  1.00  0.52           H  
ATOM   3417 1HH1 ARG A 215      31.572  10.752  17.567  1.00  0.52           H  
ATOM   3418 2HH1 ARG A 215      30.378  10.065  16.480  1.00  0.52           H  
ATOM   3419 1HH2 ARG A 215      28.364   8.701  18.988  1.00  0.52           H  
ATOM   3420 2HH2 ARG A 215      28.616   8.952  17.265  1.00  0.52           H  
ATOM   3421  N   ALA A 216      35.421  14.826  20.419  1.00  0.53           N  
ATOM   3422  CA  ALA A 216      36.777  15.116  20.875  1.00  0.53           C  
ATOM   3423  C   ALA A 216      36.803  16.376  21.725  1.00  0.53           C  
ATOM   3424  O   ALA A 216      37.431  16.399  22.787  1.00  0.53           O  
ATOM   3425  CB  ALA A 216      37.709  15.278  19.689  1.00  0.53           C  
ATOM   3426  H   ALA A 216      35.229  14.785  19.419  1.00  0.53           H  
ATOM   3427  HA  ALA A 216      37.114  14.281  21.486  1.00  0.53           H  
ATOM   3428 1HB  ALA A 216      38.720  15.473  20.042  1.00  0.53           H  
ATOM   3429 2HB  ALA A 216      37.697  14.367  19.091  1.00  0.53           H  
ATOM   3430 3HB  ALA A 216      37.370  16.114  19.076  1.00  0.53           H  
ATOM   3431  N   TRP A 217      36.076  17.411  21.295  1.00  0.53           N  
ATOM   3432  CA  TRP A 217      36.009  18.641  22.065  1.00  0.53           C  
ATOM   3433  C   TRP A 217      35.399  18.370  23.428  1.00  0.53           C  
ATOM   3434  O   TRP A 217      35.947  18.794  24.452  1.00  0.53           O  
ATOM   3435  CB  TRP A 217      35.276  19.747  21.300  1.00  0.53           C  
ATOM   3436  CG  TRP A 217      35.026  20.971  22.142  1.00  0.53           C  
ATOM   3437  CD1 TRP A 217      35.889  21.988  22.448  1.00  0.53           C  
ATOM   3438  CD2 TRP A 217      33.774  21.308  22.759  1.00  0.53           C  
ATOM   3439  NE1 TRP A 217      35.259  22.919  23.249  1.00  0.53           N  
ATOM   3440  CE2 TRP A 217      33.957  22.496  23.454  1.00  0.53           C  
ATOM   3441  CE3 TRP A 217      32.535  20.702  22.775  1.00  0.53           C  
ATOM   3442  CZ2 TRP A 217      32.942  23.060  24.179  1.00  0.53           C  
ATOM   3443  CZ3 TRP A 217      31.515  21.283  23.504  1.00  0.53           C  
ATOM   3444  CH2 TRP A 217      31.719  22.424  24.199  1.00  0.53           C  
ATOM   3445  H   TRP A 217      35.579  17.352  20.405  1.00  0.53           H  
ATOM   3446  HA  TRP A 217      37.028  18.992  22.226  1.00  0.53           H  
ATOM   3447 1HB  TRP A 217      35.858  20.031  20.425  1.00  0.53           H  
ATOM   3448 2HB  TRP A 217      34.316  19.362  20.946  1.00  0.53           H  
ATOM   3449  HD1 TRP A 217      36.925  22.046  22.118  1.00  0.53           H  
ATOM   3450  HE1 TRP A 217      35.703  23.790  23.622  1.00  0.53           H  
ATOM   3451  HE3 TRP A 217      32.383  19.783  22.215  1.00  0.53           H  
ATOM   3452  HZ2 TRP A 217      33.073  23.955  24.717  1.00  0.53           H  
ATOM   3453  HZ3 TRP A 217      30.548  20.798  23.509  1.00  0.53           H  
ATOM   3454  HH2 TRP A 217      30.897  22.855  24.774  1.00  0.53           H  
ATOM   3455  N   LEU A 218      34.285  17.642  23.461  1.00  0.54           N  
ATOM   3456  CA  LEU A 218      33.703  17.309  24.744  1.00  0.54           C  
ATOM   3457  C   LEU A 218      34.651  16.463  25.582  1.00  0.54           C  
ATOM   3458  O   LEU A 218      34.749  16.677  26.780  1.00  0.54           O  
ATOM   3459  CB  LEU A 218      32.332  16.642  24.567  1.00  0.54           C  
ATOM   3460  CG  LEU A 218      31.215  17.615  24.162  1.00  0.54           C  
ATOM   3461  CD1 LEU A 218      30.020  16.900  23.784  1.00  0.54           C  
ATOM   3462  CD2 LEU A 218      30.903  18.512  25.373  1.00  0.54           C  
ATOM   3463  H   LEU A 218      33.852  17.316  22.596  1.00  0.54           H  
ATOM   3464  HA  LEU A 218      33.527  18.240  25.274  1.00  0.54           H  
ATOM   3465 1HB  LEU A 218      32.416  15.883  23.786  1.00  0.54           H  
ATOM   3466 2HB  LEU A 218      32.050  16.154  25.500  1.00  0.54           H  
ATOM   3467  HG  LEU A 218      31.525  18.187  23.325  1.00  0.54           H  
ATOM   3468 1HD1 LEU A 218      29.248  17.598  23.514  1.00  0.54           H  
ATOM   3469 2HD1 LEU A 218      30.263  16.283  22.935  1.00  0.54           H  
ATOM   3470 3HD1 LEU A 218      29.689  16.296  24.621  1.00  0.54           H  
ATOM   3471 1HD2 LEU A 218      30.108  19.208  25.123  1.00  0.54           H  
ATOM   3472 2HD2 LEU A 218      30.582  17.890  26.210  1.00  0.54           H  
ATOM   3473 3HD2 LEU A 218      31.799  19.068  25.661  1.00  0.54           H  
ATOM   3474  N   ALA A 219      35.395  15.537  24.987  1.00  0.55           N  
ATOM   3475  CA  ALA A 219      36.307  14.745  25.798  1.00  0.55           C  
ATOM   3476  C   ALA A 219      37.347  15.635  26.483  1.00  0.55           C  
ATOM   3477  O   ALA A 219      37.645  15.444  27.671  1.00  0.55           O  
ATOM   3478  CB  ALA A 219      37.008  13.711  24.940  1.00  0.55           C  
ATOM   3479  H   ALA A 219      35.306  15.358  23.993  1.00  0.55           H  
ATOM   3480  HA  ALA A 219      35.724  14.239  26.566  1.00  0.55           H  
ATOM   3481 1HB  ALA A 219      37.666  13.109  25.560  1.00  0.55           H  
ATOM   3482 2HB  ALA A 219      36.261  13.070  24.469  1.00  0.55           H  
ATOM   3483 3HB  ALA A 219      37.590  14.215  24.171  1.00  0.55           H  
ATOM   3484  N   GLU A 220      37.877  16.637  25.763  1.00  0.56           N  
ATOM   3485  CA  GLU A 220      38.855  17.529  26.382  1.00  0.56           C  
ATOM   3486  C   GLU A 220      38.201  18.349  27.490  1.00  0.56           C  
ATOM   3487  O   GLU A 220      38.777  18.525  28.571  1.00  0.56           O  
ATOM   3488  CB  GLU A 220      39.513  18.456  25.349  1.00  0.56           C  
ATOM   3489  CG  GLU A 220      40.471  17.758  24.365  1.00  0.56           C  
ATOM   3490  CD  GLU A 220      41.154  18.720  23.387  1.00  0.56           C  
ATOM   3491  OE1 GLU A 220      40.832  19.888  23.390  1.00  0.56           O  
ATOM   3492  OE2 GLU A 220      42.006  18.275  22.650  1.00  0.56           O  
ATOM   3493  H   GLU A 220      37.610  16.752  24.781  1.00  0.56           H  
ATOM   3494  HA  GLU A 220      39.637  16.918  26.831  1.00  0.56           H  
ATOM   3495 1HB  GLU A 220      38.732  18.941  24.758  1.00  0.56           H  
ATOM   3496 2HB  GLU A 220      40.067  19.239  25.864  1.00  0.56           H  
ATOM   3497 1HG  GLU A 220      41.236  17.229  24.932  1.00  0.56           H  
ATOM   3498 2HG  GLU A 220      39.902  17.019  23.799  1.00  0.56           H  
ATOM   3499  N   GLN A 221      36.971  18.806  27.240  1.00  0.56           N  
ATOM   3500  CA  GLN A 221      36.211  19.560  28.226  1.00  0.56           C  
ATOM   3501  C   GLN A 221      35.996  18.747  29.481  1.00  0.56           C  
ATOM   3502  O   GLN A 221      36.191  19.239  30.595  1.00  0.56           O  
ATOM   3503  CB  GLN A 221      34.859  19.960  27.630  1.00  0.56           C  
ATOM   3504  CG  GLN A 221      33.919  20.709  28.527  1.00  0.56           C  
ATOM   3505  CD  GLN A 221      32.988  19.786  29.378  1.00  0.56           C  
ATOM   3506  OE1 GLN A 221      32.590  18.695  28.960  1.00  0.56           O  
ATOM   3507  NE2 GLN A 221      32.628  20.244  30.574  1.00  0.56           N  
ATOM   3508  H   GLN A 221      36.557  18.637  26.321  1.00  0.56           H  
ATOM   3509  HA  GLN A 221      36.771  20.459  28.488  1.00  0.56           H  
ATOM   3510 1HB  GLN A 221      35.021  20.559  26.729  1.00  0.56           H  
ATOM   3511 2HB  GLN A 221      34.338  19.069  27.322  1.00  0.56           H  
ATOM   3512 1HG  GLN A 221      34.512  21.308  29.210  1.00  0.56           H  
ATOM   3513 2HG  GLN A 221      33.293  21.335  27.898  1.00  0.56           H  
ATOM   3514 1HE2 GLN A 221      32.024  19.698  31.154  1.00  0.56           H  
ATOM   3515 2HE2 GLN A 221      32.939  21.137  30.891  1.00  0.56           H  
ATOM   3516  N   GLN A 222      35.642  17.481  29.298  1.00  0.56           N  
ATOM   3517  CA  GLN A 222      35.373  16.614  30.417  1.00  0.56           C  
ATOM   3518  C   GLN A 222      36.622  16.365  31.232  1.00  0.56           C  
ATOM   3519  O   GLN A 222      36.581  16.345  32.458  1.00  0.56           O  
ATOM   3520  CB  GLN A 222      34.801  15.276  29.925  1.00  0.56           C  
ATOM   3521  CG  GLN A 222      33.377  15.352  29.334  1.00  0.56           C  
ATOM   3522  CD  GLN A 222      32.906  14.049  28.780  1.00  0.56           C  
ATOM   3523  OE1 GLN A 222      33.686  13.235  28.278  1.00  0.56           O  
ATOM   3524  NE2 GLN A 222      31.604  13.824  28.893  1.00  0.56           N  
ATOM   3525  H   GLN A 222      35.505  17.133  28.354  1.00  0.56           H  
ATOM   3526  HA  GLN A 222      34.656  17.121  31.045  1.00  0.56           H  
ATOM   3527 1HB  GLN A 222      35.456  14.873  29.153  1.00  0.56           H  
ATOM   3528 2HB  GLN A 222      34.788  14.565  30.747  1.00  0.56           H  
ATOM   3529 1HG  GLN A 222      32.685  15.625  30.090  1.00  0.56           H  
ATOM   3530 2HG  GLN A 222      33.341  16.095  28.558  1.00  0.56           H  
ATOM   3531 1HE2 GLN A 222      31.194  12.963  28.582  1.00  0.56           H  
ATOM   3532 2HE2 GLN A 222      31.013  14.512  29.320  1.00  0.56           H  
ATOM   3533  N   ALA A 223      37.756  16.192  30.554  1.00  0.57           N  
ATOM   3534  CA  ALA A 223      39.010  15.986  31.259  1.00  0.57           C  
ATOM   3535  C   ALA A 223      39.361  17.207  32.104  1.00  0.57           C  
ATOM   3536  O   ALA A 223      39.840  17.084  33.233  1.00  0.57           O  
ATOM   3537  CB  ALA A 223      40.120  15.713  30.262  1.00  0.57           C  
ATOM   3538  H   ALA A 223      37.744  16.181  29.533  1.00  0.57           H  
ATOM   3539  HA  ALA A 223      38.893  15.132  31.924  1.00  0.57           H  
ATOM   3540 1HB  ALA A 223      41.053  15.542  30.792  1.00  0.57           H  
ATOM   3541 2HB  ALA A 223      39.865  14.833  29.671  1.00  0.57           H  
ATOM   3542 3HB  ALA A 223      40.228  16.572  29.600  1.00  0.57           H  
ATOM   3543  N   ALA A 224      39.125  18.394  31.541  1.00  0.57           N  
ATOM   3544  CA  ALA A 224      39.398  19.660  32.208  1.00  0.57           C  
ATOM   3545  C   ALA A 224      38.463  19.943  33.390  1.00  0.57           C  
ATOM   3546  O   ALA A 224      38.897  20.473  34.418  1.00  0.57           O  
ATOM   3547  CB  ALA A 224      39.297  20.782  31.195  1.00  0.57           C  
ATOM   3548  H   ALA A 224      38.757  18.420  30.588  1.00  0.57           H  
ATOM   3549  HA  ALA A 224      40.414  19.621  32.594  1.00  0.57           H  
ATOM   3550 1HB  ALA A 224      39.536  21.731  31.672  1.00  0.57           H  
ATOM   3551 2HB  ALA A 224      39.992  20.595  30.378  1.00  0.57           H  
ATOM   3552 3HB  ALA A 224      38.290  20.812  30.802  1.00  0.57           H  
ATOM   3553  N   HIS A 225      37.182  19.587  33.249  1.00  0.57           N  
ATOM   3554  CA  HIS A 225      36.171  19.901  34.257  1.00  0.57           C  
ATOM   3555  C   HIS A 225      35.287  18.704  34.638  1.00  0.57           C  
ATOM   3556  O   HIS A 225      34.059  18.779  34.509  1.00  0.57           O  
ATOM   3557  CB  HIS A 225      35.303  21.028  33.694  1.00  0.57           C  
ATOM   3558  CG  HIS A 225      36.132  22.226  33.382  1.00  0.57           C  
ATOM   3559  ND1 HIS A 225      36.580  23.082  34.349  1.00  0.57           N  
ATOM   3560  CD2 HIS A 225      36.617  22.688  32.216  1.00  0.57           C  
ATOM   3561  CE1 HIS A 225      37.312  24.029  33.793  1.00  0.57           C  
ATOM   3562  NE2 HIS A 225      37.360  23.816  32.494  1.00  0.57           N  
ATOM   3563  H   HIS A 225      36.888  19.145  32.378  1.00  0.57           H  
ATOM   3564  HA  HIS A 225      36.653  20.282  35.151  1.00  0.57           H  
ATOM   3565 1HB  HIS A 225      34.811  20.694  32.776  1.00  0.57           H  
ATOM   3566 2HB  HIS A 225      34.532  21.311  34.415  1.00  0.57           H  
ATOM   3567  HD1 HIS A 225      36.326  23.046  35.341  1.00  0.57           H  
ATOM   3568  HD2 HIS A 225      36.526  22.322  31.194  1.00  0.57           H  
ATOM   3569  HE1 HIS A 225      37.758  24.807  34.411  1.00  0.57           H  
ATOM   3570  N   PRO A 226      35.868  17.632  35.212  1.00  0.56           N  
ATOM   3571  CA  PRO A 226      35.204  16.391  35.543  1.00  0.56           C  
ATOM   3572  C   PRO A 226      34.135  16.556  36.608  1.00  0.56           C  
ATOM   3573  O   PRO A 226      33.205  15.762  36.677  1.00  0.56           O  
ATOM   3574  CB  PRO A 226      36.354  15.521  36.059  1.00  0.56           C  
ATOM   3575  CG  PRO A 226      37.396  16.502  36.538  1.00  0.56           C  
ATOM   3576  CD  PRO A 226      37.290  17.663  35.595  1.00  0.56           C  
ATOM   3577  HA  PRO A 226      34.783  15.962  34.622  1.00  0.56           H  
ATOM   3578 1HB  PRO A 226      35.990  14.849  36.853  1.00  0.56           H  
ATOM   3579 2HB  PRO A 226      36.726  14.885  35.240  1.00  0.56           H  
ATOM   3580 1HG  PRO A 226      37.205  16.782  37.582  1.00  0.56           H  
ATOM   3581 2HG  PRO A 226      38.392  16.036  36.509  1.00  0.56           H  
ATOM   3582 1HD  PRO A 226      37.575  18.579  36.114  1.00  0.56           H  
ATOM   3583 2HD  PRO A 226      37.915  17.464  34.726  1.00  0.56           H  
ATOM   3584  N   VAL A 227      34.208  17.624  37.405  1.00  0.56           N  
ATOM   3585  CA  VAL A 227      33.208  17.798  38.449  1.00  0.56           C  
ATOM   3586  C   VAL A 227      31.841  18.061  37.850  1.00  0.56           C  
ATOM   3587  O   VAL A 227      30.878  17.354  38.149  1.00  0.56           O  
ATOM   3588  CB  VAL A 227      33.585  18.967  39.362  1.00  0.56           C  
ATOM   3589  CG1 VAL A 227      32.445  19.245  40.340  1.00  0.56           C  
ATOM   3590  CG2 VAL A 227      34.874  18.627  40.087  1.00  0.56           C  
ATOM   3591  H   VAL A 227      34.966  18.283  37.318  1.00  0.56           H  
ATOM   3592  HA  VAL A 227      33.162  16.883  39.042  1.00  0.56           H  
ATOM   3593  HB  VAL A 227      33.729  19.865  38.762  1.00  0.56           H  
ATOM   3594 1HG1 VAL A 227      32.712  20.083  40.981  1.00  0.56           H  
ATOM   3595 2HG1 VAL A 227      31.536  19.490  39.784  1.00  0.56           H  
ATOM   3596 3HG1 VAL A 227      32.267  18.361  40.952  1.00  0.56           H  
ATOM   3597 1HG2 VAL A 227      35.158  19.457  40.735  1.00  0.56           H  
ATOM   3598 2HG2 VAL A 227      34.726  17.730  40.689  1.00  0.56           H  
ATOM   3599 3HG2 VAL A 227      35.664  18.449  39.357  1.00  0.56           H  
ATOM   3600  N   GLU A 228      31.764  19.023  36.931  1.00  0.55           N  
ATOM   3601  CA  GLU A 228      30.487  19.313  36.306  1.00  0.55           C  
ATOM   3602  C   GLU A 228      30.025  18.115  35.510  1.00  0.55           C  
ATOM   3603  O   GLU A 228      28.833  17.856  35.417  1.00  0.55           O  
ATOM   3604  CB  GLU A 228      30.550  20.557  35.418  1.00  0.55           C  
ATOM   3605  CG  GLU A 228      30.657  21.898  36.170  1.00  0.55           C  
ATOM   3606  CD  GLU A 228      29.402  22.257  37.006  1.00  0.55           C  
ATOM   3607  OE1 GLU A 228      28.379  21.619  36.851  1.00  0.55           O  
ATOM   3608  OE2 GLU A 228      29.463  23.219  37.740  1.00  0.55           O  
ATOM   3609  H   GLU A 228      32.586  19.556  36.682  1.00  0.55           H  
ATOM   3610  HA  GLU A 228      29.753  19.497  37.091  1.00  0.55           H  
ATOM   3611 1HB  GLU A 228      31.417  20.479  34.756  1.00  0.55           H  
ATOM   3612 2HB  GLU A 228      29.661  20.596  34.788  1.00  0.55           H  
ATOM   3613 1HG  GLU A 228      31.521  21.853  36.836  1.00  0.55           H  
ATOM   3614 2HG  GLU A 228      30.841  22.692  35.443  1.00  0.55           H  
ATOM   3615  N   VAL A 229      30.955  17.364  34.942  1.00  0.54           N  
ATOM   3616  CA  VAL A 229      30.546  16.208  34.172  1.00  0.54           C  
ATOM   3617  C   VAL A 229      29.895  15.152  35.067  1.00  0.54           C  
ATOM   3618  O   VAL A 229      28.756  14.742  34.837  1.00  0.54           O  
ATOM   3619  CB  VAL A 229      31.772  15.604  33.517  1.00  0.54           C  
ATOM   3620  CG1 VAL A 229      31.445  14.312  32.812  1.00  0.54           C  
ATOM   3621  CG2 VAL A 229      32.336  16.577  32.622  1.00  0.54           C  
ATOM   3622  H   VAL A 229      31.943  17.622  35.017  1.00  0.54           H  
ATOM   3623  HA  VAL A 229      29.835  16.528  33.411  1.00  0.54           H  
ATOM   3624  HB  VAL A 229      32.491  15.364  34.287  1.00  0.54           H  
ATOM   3625 1HG1 VAL A 229      32.352  13.899  32.375  1.00  0.54           H  
ATOM   3626 2HG1 VAL A 229      31.030  13.598  33.525  1.00  0.54           H  
ATOM   3627 3HG1 VAL A 229      30.718  14.495  32.022  1.00  0.54           H  
ATOM   3628 1HG2 VAL A 229      33.211  16.137  32.227  1.00  0.54           H  
ATOM   3629 2HG2 VAL A 229      31.626  16.819  31.833  1.00  0.54           H  
ATOM   3630 3HG2 VAL A 229      32.586  17.472  33.165  1.00  0.54           H  
ATOM   3631  N   ASP A 230      30.558  14.796  36.168  1.00  0.54           N  
ATOM   3632  CA  ASP A 230      30.012  13.797  37.085  1.00  0.54           C  
ATOM   3633  C   ASP A 230      28.652  14.205  37.653  1.00  0.54           C  
ATOM   3634  O   ASP A 230      27.794  13.355  37.903  1.00  0.54           O  
ATOM   3635  CB  ASP A 230      30.977  13.534  38.244  1.00  0.54           C  
ATOM   3636  CG  ASP A 230      32.219  12.706  37.864  1.00  0.54           C  
ATOM   3637  OD1 ASP A 230      32.236  12.129  36.799  1.00  0.54           O  
ATOM   3638  OD2 ASP A 230      33.123  12.625  38.671  1.00  0.54           O  
ATOM   3639  H   ASP A 230      31.479  15.194  36.355  1.00  0.54           H  
ATOM   3640  HA  ASP A 230      29.881  12.868  36.531  1.00  0.54           H  
ATOM   3641 1HB  ASP A 230      31.319  14.501  38.633  1.00  0.54           H  
ATOM   3642 2HB  ASP A 230      30.446  13.031  39.049  1.00  0.54           H  
ATOM   3643  N   VAL A 231      28.466  15.502  37.863  1.00  0.53           N  
ATOM   3644  CA  VAL A 231      27.232  16.049  38.400  1.00  0.53           C  
ATOM   3645  C   VAL A 231      26.103  16.233  37.366  1.00  0.53           C  
ATOM   3646  O   VAL A 231      24.932  15.998  37.677  1.00  0.53           O  
ATOM   3647  CB  VAL A 231      27.522  17.403  39.075  1.00  0.53           C  
ATOM   3648  CG1 VAL A 231      26.225  18.057  39.522  1.00  0.53           C  
ATOM   3649  CG2 VAL A 231      28.444  17.190  40.276  1.00  0.53           C  
ATOM   3650  H   VAL A 231      29.236  16.145  37.669  1.00  0.53           H  
ATOM   3651  HA  VAL A 231      26.877  15.362  39.167  1.00  0.53           H  
ATOM   3652  HB  VAL A 231      28.006  18.062  38.350  1.00  0.53           H  
ATOM   3653 1HG1 VAL A 231      26.444  19.020  39.982  1.00  0.53           H  
ATOM   3654 2HG1 VAL A 231      25.587  18.202  38.668  1.00  0.53           H  
ATOM   3655 3HG1 VAL A 231      25.723  17.414  40.244  1.00  0.53           H  
ATOM   3656 1HG2 VAL A 231      28.661  18.151  40.740  1.00  0.53           H  
ATOM   3657 2HG2 VAL A 231      27.955  16.537  40.996  1.00  0.53           H  
ATOM   3658 3HG2 VAL A 231      29.372  16.730  39.949  1.00  0.53           H  
ATOM   3659  N   ARG A 232      26.440  16.722  36.167  1.00  0.52           N  
ATOM   3660  CA  ARG A 232      25.448  17.126  35.172  1.00  0.52           C  
ATOM   3661  C   ARG A 232      25.233  16.211  33.940  1.00  0.52           C  
ATOM   3662  O   ARG A 232      24.183  16.309  33.310  1.00  0.52           O  
ATOM   3663  CB  ARG A 232      25.864  18.483  34.624  1.00  0.52           C  
ATOM   3664  CG  ARG A 232      26.114  19.583  35.650  1.00  0.52           C  
ATOM   3665  CD  ARG A 232      24.934  20.016  36.388  1.00  0.52           C  
ATOM   3666  NE  ARG A 232      25.313  21.012  37.398  1.00  0.52           N  
ATOM   3667  CZ  ARG A 232      24.488  21.478  38.360  1.00  0.52           C  
ATOM   3668  NH1 ARG A 232      23.248  21.042  38.430  1.00  0.52           N  
ATOM   3669  NH2 ARG A 232      24.918  22.365  39.236  1.00  0.52           N  
ATOM   3670  H   ARG A 232      27.418  16.883  35.952  1.00  0.52           H  
ATOM   3671  HA  ARG A 232      24.495  17.228  35.688  1.00  0.52           H  
ATOM   3672 1HB  ARG A 232      26.786  18.365  34.066  1.00  0.52           H  
ATOM   3673 2HB  ARG A 232      25.100  18.844  33.940  1.00  0.52           H  
ATOM   3674 1HG  ARG A 232      26.848  19.231  36.376  1.00  0.52           H  
ATOM   3675 2HG  ARG A 232      26.528  20.455  35.141  1.00  0.52           H  
ATOM   3676 1HD  ARG A 232      24.224  20.475  35.704  1.00  0.52           H  
ATOM   3677 2HD  ARG A 232      24.467  19.170  36.884  1.00  0.52           H  
ATOM   3678  HE  ARG A 232      26.292  21.369  37.368  1.00  0.52           H  
ATOM   3679 1HH1 ARG A 232      22.913  20.359  37.764  1.00  0.52           H  
ATOM   3680 2HH1 ARG A 232      22.631  21.388  39.151  1.00  0.52           H  
ATOM   3681 1HH2 ARG A 232      25.873  22.700  39.191  1.00  0.52           H  
ATOM   3682 2HH2 ARG A 232      24.298  22.707  39.953  1.00  0.52           H  
ATOM   3683  N   ASP A 233      26.221  15.380  33.560  1.00  0.52           N  
ATOM   3684  CA  ASP A 233      26.204  14.567  32.319  1.00  0.52           C  
ATOM   3685  C   ASP A 233      25.230  13.360  32.411  1.00  0.52           C  
ATOM   3686  O   ASP A 233      25.487  12.438  33.185  1.00  0.52           O  
ATOM   3687  CB  ASP A 233      27.648  14.059  32.078  1.00  0.52           C  
ATOM   3688  CG  ASP A 233      27.977  13.302  30.768  1.00  0.52           C  
ATOM   3689  OD1 ASP A 233      27.125  13.112  29.988  1.00  0.52           O  
ATOM   3690  OD2 ASP A 233      29.125  12.935  30.583  1.00  0.52           O  
ATOM   3691  H   ASP A 233      27.061  15.309  34.134  1.00  0.52           H  
ATOM   3692  HA  ASP A 233      25.940  15.207  31.491  1.00  0.52           H  
ATOM   3693 1HB  ASP A 233      28.318  14.909  32.145  1.00  0.52           H  
ATOM   3694 2HB  ASP A 233      27.912  13.396  32.902  1.00  0.52           H  
ATOM   3695  N   PRO A 234      24.086  13.332  31.676  1.00  0.52           N  
ATOM   3696  CA  PRO A 234      23.091  12.260  31.701  1.00  0.52           C  
ATOM   3697  C   PRO A 234      23.739  10.949  31.281  1.00  0.52           C  
ATOM   3698  O   PRO A 234      24.648  10.953  30.459  1.00  0.52           O  
ATOM   3699  CB  PRO A 234      22.048  12.709  30.671  1.00  0.52           C  
ATOM   3700  CG  PRO A 234      22.214  14.203  30.577  1.00  0.52           C  
ATOM   3701  CD  PRO A 234      23.714  14.445  30.765  1.00  0.52           C  
ATOM   3702  HA  PRO A 234      22.662  12.184  32.711  1.00  0.52           H  
ATOM   3703 1HB  PRO A 234      22.229  12.204  29.713  1.00  0.52           H  
ATOM   3704 2HB  PRO A 234      21.044  12.414  31.004  1.00  0.52           H  
ATOM   3705 1HG  PRO A 234      21.832  14.557  29.612  1.00  0.52           H  
ATOM   3706 2HG  PRO A 234      21.614  14.702  31.354  1.00  0.52           H  
ATOM   3707 1HD  PRO A 234      24.261  14.372  29.828  1.00  0.52           H  
ATOM   3708 2HD  PRO A 234      23.822  15.414  31.213  1.00  0.52           H  
ATOM   3709  N   ALA A 235      23.228   9.820  31.757  1.00  0.52           N  
ATOM   3710  CA  ALA A 235      23.824   8.535  31.377  1.00  0.52           C  
ATOM   3711  C   ALA A 235      23.863   8.319  29.857  1.00  0.52           C  
ATOM   3712  O   ALA A 235      24.816   7.734  29.335  1.00  0.52           O  
ATOM   3713  CB  ALA A 235      23.054   7.400  32.020  1.00  0.52           C  
ATOM   3714  H   ALA A 235      22.464   9.845  32.418  1.00  0.52           H  
ATOM   3715  HA  ALA A 235      24.849   8.523  31.747  1.00  0.52           H  
ATOM   3716 1HB  ALA A 235      23.527   6.452  31.764  1.00  0.52           H  
ATOM   3717 2HB  ALA A 235      23.055   7.525  33.102  1.00  0.52           H  
ATOM   3718 3HB  ALA A 235      22.028   7.402  31.654  1.00  0.52           H  
ATOM   3719  N   LEU A 236      22.853   8.799  29.130  1.00  0.53           N  
ATOM   3720  CA  LEU A 236      22.870   8.608  27.682  1.00  0.53           C  
ATOM   3721  C   LEU A 236      24.069   9.336  27.079  1.00  0.53           C  
ATOM   3722  O   LEU A 236      24.790   8.804  26.231  1.00  0.53           O  
ATOM   3723  CB  LEU A 236      21.587   9.192  27.082  1.00  0.53           C  
ATOM   3724  CG  LEU A 236      20.279   8.443  27.404  1.00  0.53           C  
ATOM   3725  CD1 LEU A 236      19.087   9.291  26.950  1.00  0.53           C  
ATOM   3726  CD2 LEU A 236      20.283   7.095  26.691  1.00  0.53           C  
ATOM   3727  H   LEU A 236      22.090   9.279  29.580  1.00  0.53           H  
ATOM   3728  HA  LEU A 236      22.946   7.545  27.461  1.00  0.53           H  
ATOM   3729 1HB  LEU A 236      21.475  10.217  27.433  1.00  0.53           H  
ATOM   3730 2HB  LEU A 236      21.696   9.216  25.996  1.00  0.53           H  
ATOM   3731  HG  LEU A 236      20.200   8.285  28.479  1.00  0.53           H  
ATOM   3732 1HD1 LEU A 236      18.158   8.770  27.177  1.00  0.53           H  
ATOM   3733 2HD1 LEU A 236      19.106  10.237  27.474  1.00  0.53           H  
ATOM   3734 3HD1 LEU A 236      19.144   9.473  25.890  1.00  0.53           H  
ATOM   3735 1HD2 LEU A 236      19.361   6.566  26.917  1.00  0.53           H  
ATOM   3736 2HD2 LEU A 236      20.359   7.245  25.617  1.00  0.53           H  
ATOM   3737 3HD2 LEU A 236      21.134   6.507  27.033  1.00  0.53           H  
ATOM   3738  N   ALA A 237      24.291  10.558  27.547  1.00  0.54           N  
ATOM   3739  CA  ALA A 237      25.398  11.365  27.080  1.00  0.54           C  
ATOM   3740  C   ALA A 237      26.708  10.726  27.477  1.00  0.54           C  
ATOM   3741  O   ALA A 237      27.650  10.669  26.686  1.00  0.54           O  
ATOM   3742  CB  ALA A 237      25.291  12.749  27.636  1.00  0.54           C  
ATOM   3743  H   ALA A 237      23.691  10.928  28.270  1.00  0.54           H  
ATOM   3744  HA  ALA A 237      25.368  11.418  26.003  1.00  0.54           H  
ATOM   3745 1HB  ALA A 237      26.125  13.330  27.291  1.00  0.54           H  
ATOM   3746 2HB  ALA A 237      24.356  13.207  27.321  1.00  0.54           H  
ATOM   3747 3HB  ALA A 237      25.312  12.683  28.705  1.00  0.54           H  
ATOM   3748  N   ALA A 238      26.763  10.179  28.679  1.00  0.56           N  
ATOM   3749  CA  ALA A 238      27.997   9.578  29.115  1.00  0.56           C  
ATOM   3750  C   ALA A 238      28.384   8.460  28.157  1.00  0.56           C  
ATOM   3751  O   ALA A 238      29.538   8.360  27.739  1.00  0.56           O  
ATOM   3752  CB  ALA A 238      27.845   9.058  30.531  1.00  0.56           C  
ATOM   3753  H   ALA A 238      25.967  10.252  29.310  1.00  0.56           H  
ATOM   3754  HA  ALA A 238      28.775  10.342  29.098  1.00  0.56           H  
ATOM   3755 1HB  ALA A 238      28.786   8.624  30.861  1.00  0.56           H  
ATOM   3756 2HB  ALA A 238      27.569   9.893  31.184  1.00  0.56           H  
ATOM   3757 3HB  ALA A 238      27.066   8.304  30.555  1.00  0.56           H  
ATOM   3758  N   ALA A 239      27.398   7.664  27.719  1.00  0.61           N  
ATOM   3759  CA  ALA A 239      27.664   6.583  26.769  1.00  0.61           C  
ATOM   3760  C   ALA A 239      28.229   7.131  25.454  1.00  0.61           C  
ATOM   3761  O   ALA A 239      29.108   6.530  24.833  1.00  0.61           O  
ATOM   3762  CB  ALA A 239      26.393   5.801  26.508  1.00  0.61           C  
ATOM   3763  H   ALA A 239      26.453   7.789  28.090  1.00  0.61           H  
ATOM   3764  HA  ALA A 239      28.410   5.923  27.210  1.00  0.61           H  
ATOM   3765 1HB  ALA A 239      26.604   4.983  25.825  1.00  0.61           H  
ATOM   3766 2HB  ALA A 239      26.013   5.405  27.450  1.00  0.61           H  
ATOM   3767 3HB  ALA A 239      25.648   6.459  26.067  1.00  0.61           H  
ATOM   3768  N   LEU A 240      27.724   8.288  25.044  1.00  0.68           N  
ATOM   3769  CA  LEU A 240      28.138   8.962  23.818  1.00  0.68           C  
ATOM   3770  C   LEU A 240      29.550   9.542  23.857  1.00  0.68           C  
ATOM   3771  O   LEU A 240      30.218   9.650  22.815  1.00  0.68           O  
ATOM   3772  CB  LEU A 240      27.126  10.061  23.514  1.00  0.68           C  
ATOM   3773  CG  LEU A 240      25.797   9.525  23.118  1.00  0.68           C  
ATOM   3774  CD1 LEU A 240      24.782  10.575  23.042  1.00  0.68           C  
ATOM   3775  CD2 LEU A 240      25.977   8.947  21.832  1.00  0.68           C  
ATOM   3776  H   LEU A 240      26.980   8.712  25.603  1.00  0.68           H  
ATOM   3777  HA  LEU A 240      28.102   8.233  23.013  1.00  0.68           H  
ATOM   3778 1HB  LEU A 240      27.002  10.689  24.374  1.00  0.68           H  
ATOM   3779 2HB  LEU A 240      27.509  10.665  22.702  1.00  0.68           H  
ATOM   3780  HG  LEU A 240      25.475   8.767  23.828  1.00  0.68           H  
ATOM   3781 1HD1 LEU A 240      23.836  10.150  22.717  1.00  0.68           H  
ATOM   3782 2HD1 LEU A 240      24.649  11.028  23.999  1.00  0.68           H  
ATOM   3783 3HD1 LEU A 240      25.131  11.298  22.332  1.00  0.68           H  
ATOM   3784 1HD2 LEU A 240      25.042   8.515  21.497  1.00  0.68           H  
ATOM   3785 2HD2 LEU A 240      26.302   9.695  21.126  1.00  0.68           H  
ATOM   3786 3HD2 LEU A 240      26.738   8.192  21.918  1.00  0.68           H  
ATOM   3787  N   PHE A 241      30.008   9.946  25.049  1.00  0.77           N  
ATOM   3788  CA  PHE A 241      31.305  10.616  25.135  1.00  0.77           C  
ATOM   3789  C   PHE A 241      32.442   9.904  25.889  1.00  0.77           C  
ATOM   3790  O   PHE A 241      33.606  10.243  25.660  1.00  0.77           O  
ATOM   3791  CB  PHE A 241      31.088  11.987  25.753  1.00  0.77           C  
ATOM   3792  CG  PHE A 241      30.109  12.766  24.968  1.00  0.77           C  
ATOM   3793  CD1 PHE A 241      28.898  13.128  25.518  1.00  0.77           C  
ATOM   3794  CD2 PHE A 241      30.362  13.080  23.662  1.00  0.77           C  
ATOM   3795  CE1 PHE A 241      27.969  13.796  24.781  1.00  0.77           C  
ATOM   3796  CE2 PHE A 241      29.429  13.747  22.923  1.00  0.77           C  
ATOM   3797  CZ  PHE A 241      28.237  14.104  23.493  1.00  0.77           C  
ATOM   3798  H   PHE A 241      29.404   9.845  25.869  1.00  0.77           H  
ATOM   3799  HA  PHE A 241      31.654  10.772  24.116  1.00  0.77           H  
ATOM   3800 1HB  PHE A 241      30.704  11.871  26.768  1.00  0.77           H  
ATOM   3801 2HB  PHE A 241      32.029  12.540  25.801  1.00  0.77           H  
ATOM   3802  HD1 PHE A 241      28.688  12.867  26.558  1.00  0.77           H  
ATOM   3803  HD2 PHE A 241      31.313  12.783  23.222  1.00  0.77           H  
ATOM   3804  HE1 PHE A 241      27.021  14.076  25.225  1.00  0.77           H  
ATOM   3805  HE2 PHE A 241      29.627  14.003  21.883  1.00  0.77           H  
ATOM   3806  HZ  PHE A 241      27.520  14.633  22.918  1.00  0.77           H  
ATOM   3807  N   SER A 242      32.147   8.939  26.762  1.00  0.88           N  
ATOM   3808  CA  SER A 242      33.215   8.309  27.541  1.00  0.88           C  
ATOM   3809  C   SER A 242      32.857   6.911  28.038  1.00  0.88           C  
ATOM   3810  O   SER A 242      33.394   5.926  27.525  1.00  0.88           O  
ATOM   3811  OXT SER A 242      32.396   6.811  29.174  1.00  0.88           O  
ATOM   3812  CB  SER A 242      33.578   9.188  28.726  1.00  0.88           C  
ATOM   3813  OG  SER A 242      34.578   8.588  29.513  1.00  0.88           O  
ATOM   3814  H   SER A 242      31.179   8.672  26.934  1.00  0.88           H  
ATOM   3815  HA  SER A 242      34.092   8.219  26.899  1.00  0.88           H  
ATOM   3816 1HB  SER A 242      33.930  10.159  28.366  1.00  0.88           H  
ATOM   3817 2HB  SER A 242      32.690   9.368  29.331  1.00  0.88           H  
ATOM   3818  HG  SER A 242      34.809   9.237  30.183  1.00  0.88           H  
TER    3819
ENDMDL

