REMARK ID 641765 DOMAINID 635348 MODEL 1 7mcf-PLE-2
MODEL     1
ATOM      1  N   GLY A   1      -1.337   1.614  -0.910  1.00  1.24           N  
ATOM      2  CA  GLY A   1      -0.031   0.973  -1.038  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.075   1.920  -0.599  1.00  1.24           C  
ATOM      4  O   GLY A   1       1.979   1.540   0.152  1.00  1.24           O  
ATOM      5  H   GLY A   1      -2.166   1.088  -1.149  1.00  1.24           H  
ATOM      6 1HA  GLY A   1      -0.006   0.068  -0.429  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       0.129   0.672  -2.073  1.00  1.24           H  
ATOM      8  N   GLY A   2       0.955   3.183  -1.012  1.00  1.06           N  
ATOM      9  CA  GLY A   2       1.934   4.210  -0.656  1.00  1.06           C  
ATOM     10  C   GLY A   2       2.089   4.290   0.855  1.00  1.06           C  
ATOM     11  O   GLY A   2       3.187   4.507   1.358  1.00  1.06           O  
ATOM     12  H   GLY A   2       0.173   3.423  -1.607  1.00  1.06           H  
ATOM     13 1HA  GLY A   2       2.895   3.983  -1.120  1.00  1.06           H  
ATOM     14 2HA  GLY A   2       1.614   5.179  -1.047  1.00  1.06           H  
ATOM     15  N   GLU A   3       0.997   4.063   1.587  1.00  0.90           N  
ATOM     16  CA  GLU A   3       1.045   4.087   3.040  1.00  0.90           C  
ATOM     17  C   GLU A   3       2.037   3.088   3.609  1.00  0.90           C  
ATOM     18  O   GLU A   3       2.708   3.369   4.603  1.00  0.90           O  
ATOM     19  CB  GLU A   3      -0.322   3.791   3.642  1.00  0.90           C  
ATOM     20  CG  GLU A   3      -0.321   3.777   5.170  1.00  0.90           C  
ATOM     21  CD  GLU A   3      -1.688   3.548   5.785  1.00  0.90           C  
ATOM     22  OE1 GLU A   3      -2.659   3.530   5.066  1.00  0.90           O  
ATOM     23  OE2 GLU A   3      -1.744   3.351   6.987  1.00  0.90           O  
ATOM     24  H   GLU A   3       0.122   3.880   1.113  1.00  0.90           H  
ATOM     25  HA  GLU A   3       1.350   5.081   3.354  1.00  0.90           H  
ATOM     26 1HB  GLU A   3      -1.040   4.538   3.307  1.00  0.90           H  
ATOM     27 2HB  GLU A   3      -0.671   2.817   3.294  1.00  0.90           H  
ATOM     28 1HG  GLU A   3       0.349   2.985   5.505  1.00  0.90           H  
ATOM     29 2HG  GLU A   3       0.080   4.724   5.530  1.00  0.90           H  
ATOM     30  N   GLU A   4       2.109   1.892   3.024  1.00  0.77           N  
ATOM     31  CA  GLU A   4       3.000   0.894   3.580  1.00  0.77           C  
ATOM     32  C   GLU A   4       4.422   1.333   3.332  1.00  0.77           C  
ATOM     33  O   GLU A   4       5.290   1.196   4.200  1.00  0.77           O  
ATOM     34  CB  GLU A   4       2.735  -0.481   2.969  1.00  0.77           C  
ATOM     35  CG  GLU A   4       1.372  -1.071   3.361  1.00  0.77           C  
ATOM     36  CD  GLU A   4       1.094  -2.446   2.779  1.00  0.77           C  
ATOM     37  OE1 GLU A   4       1.900  -2.943   2.031  1.00  0.77           O  
ATOM     38  OE2 GLU A   4       0.062  -2.994   3.091  1.00  0.77           O  
ATOM     39  H   GLU A   4       1.603   1.698   2.165  1.00  0.77           H  
ATOM     40  HA  GLU A   4       2.837   0.835   4.655  1.00  0.77           H  
ATOM     41 1HB  GLU A   4       2.773  -0.409   1.881  1.00  0.77           H  
ATOM     42 2HB  GLU A   4       3.514  -1.177   3.280  1.00  0.77           H  
ATOM     43 1HG  GLU A   4       1.318  -1.131   4.447  1.00  0.77           H  
ATOM     44 2HG  GLU A   4       0.596  -0.380   3.026  1.00  0.77           H  
ATOM     45  N   ALA A   5       4.655   1.894   2.145  1.00  0.68           N  
ATOM     46  CA  ALA A   5       5.976   2.385   1.796  1.00  0.68           C  
ATOM     47  C   ALA A   5       6.386   3.526   2.740  1.00  0.68           C  
ATOM     48  O   ALA A   5       7.529   3.595   3.195  1.00  0.68           O  
ATOM     49  CB  ALA A   5       5.996   2.810   0.357  1.00  0.68           C  
ATOM     50  H   ALA A   5       3.882   1.967   1.475  1.00  0.68           H  
ATOM     51  HA  ALA A   5       6.682   1.562   1.927  1.00  0.68           H  
ATOM     52 1HB  ALA A   5       6.969   3.114   0.106  1.00  0.68           H  
ATOM     53 2HB  ALA A   5       5.712   1.967  -0.270  1.00  0.68           H  
ATOM     54 3HB  ALA A   5       5.298   3.630   0.197  1.00  0.68           H  
ATOM     55  N   ILE A   6       5.421   4.388   3.086  1.00  0.62           N  
ATOM     56  CA  ILE A   6       5.663   5.470   4.036  1.00  0.62           C  
ATOM     57  C   ILE A   6       6.014   4.938   5.402  1.00  0.62           C  
ATOM     58  O   ILE A   6       6.965   5.417   6.028  1.00  0.62           O  
ATOM     59  CB  ILE A   6       4.453   6.409   4.158  1.00  0.62           C  
ATOM     60  CG1 ILE A   6       4.289   7.222   2.884  1.00  0.62           C  
ATOM     61  CG2 ILE A   6       4.539   7.284   5.418  1.00  0.62           C  
ATOM     62  CD1 ILE A   6       2.989   7.938   2.826  1.00  0.62           C  
ATOM     63  H   ILE A   6       4.502   4.298   2.655  1.00  0.62           H  
ATOM     64  HA  ILE A   6       6.506   6.051   3.674  1.00  0.62           H  
ATOM     65  HB  ILE A   6       3.561   5.798   4.240  1.00  0.62           H  
ATOM     66 1HG1 ILE A   6       5.084   7.962   2.826  1.00  0.62           H  
ATOM     67 2HG1 ILE A   6       4.368   6.566   2.022  1.00  0.62           H  
ATOM     68 1HG2 ILE A   6       3.648   7.907   5.490  1.00  0.62           H  
ATOM     69 2HG2 ILE A   6       4.603   6.649   6.299  1.00  0.62           H  
ATOM     70 3HG2 ILE A   6       5.390   7.904   5.382  1.00  0.62           H  
ATOM     71 1HD1 ILE A   6       2.937   8.495   1.927  1.00  0.62           H  
ATOM     72 2HD1 ILE A   6       2.172   7.224   2.854  1.00  0.62           H  
ATOM     73 3HD1 ILE A   6       2.906   8.619   3.670  1.00  0.62           H  
ATOM     74  N   ARG A   7       5.261   3.944   5.871  1.00  0.60           N  
ATOM     75  CA  ARG A   7       5.554   3.351   7.159  1.00  0.60           C  
ATOM     76  C   ARG A   7       6.934   2.711   7.138  1.00  0.60           C  
ATOM     77  O   ARG A   7       7.709   2.884   8.075  1.00  0.60           O  
ATOM     78  CB  ARG A   7       4.480   2.341   7.526  1.00  0.60           C  
ATOM     79  CG  ARG A   7       3.132   2.982   7.908  1.00  0.60           C  
ATOM     80  CD  ARG A   7       2.083   1.976   8.217  1.00  0.60           C  
ATOM     81  NE  ARG A   7       0.803   2.609   8.545  1.00  0.60           N  
ATOM     82  CZ  ARG A   7       0.452   3.067   9.753  1.00  0.60           C  
ATOM     83  NH1 ARG A   7       1.268   2.973  10.785  1.00  0.60           N  
ATOM     84  NH2 ARG A   7      -0.734   3.613   9.872  1.00  0.60           N  
ATOM     85  H   ARG A   7       4.468   3.603   5.325  1.00  0.60           H  
ATOM     86  HA  ARG A   7       5.548   4.139   7.911  1.00  0.60           H  
ATOM     87 1HB  ARG A   7       4.305   1.677   6.680  1.00  0.60           H  
ATOM     88 2HB  ARG A   7       4.820   1.731   8.365  1.00  0.60           H  
ATOM     89 1HG  ARG A   7       3.273   3.603   8.791  1.00  0.60           H  
ATOM     90 2HG  ARG A   7       2.778   3.603   7.087  1.00  0.60           H  
ATOM     91 1HD  ARG A   7       1.932   1.344   7.340  1.00  0.60           H  
ATOM     92 2HD  ARG A   7       2.394   1.364   9.062  1.00  0.60           H  
ATOM     93  HE  ARG A   7       0.096   2.734   7.803  1.00  0.60           H  
ATOM     94 1HH1 ARG A   7       2.180   2.548  10.672  1.00  0.60           H  
ATOM     95 2HH1 ARG A   7       0.985   3.325  11.688  1.00  0.60           H  
ATOM     96 1HH2 ARG A   7      -1.329   3.656   9.030  1.00  0.60           H  
ATOM     97 2HH2 ARG A   7      -1.051   3.974  10.757  1.00  0.60           H  
ATOM     98  N   TYR A   8       7.294   2.038   6.038  1.00  0.59           N  
ATOM     99  CA  TYR A   8       8.626   1.448   5.941  1.00  0.59           C  
ATOM    100  C   TYR A   8       9.678   2.530   6.107  1.00  0.59           C  
ATOM    101  O   TYR A   8      10.610   2.410   6.908  1.00  0.59           O  
ATOM    102  CB  TYR A   8       8.869   0.767   4.600  1.00  0.59           C  
ATOM    103  CG  TYR A   8      10.279   0.173   4.482  1.00  0.59           C  
ATOM    104  CD1 TYR A   8      10.533  -1.087   4.981  1.00  0.59           C  
ATOM    105  CD2 TYR A   8      11.320   0.905   3.904  1.00  0.59           C  
ATOM    106  CE1 TYR A   8      11.794  -1.620   4.889  1.00  0.59           C  
ATOM    107  CE2 TYR A   8      12.573   0.366   3.808  1.00  0.59           C  
ATOM    108  CZ  TYR A   8      12.810  -0.892   4.301  1.00  0.59           C  
ATOM    109  OH  TYR A   8      14.054  -1.442   4.213  1.00  0.59           O  
ATOM    110  H   TYR A   8       6.627   1.906   5.278  1.00  0.59           H  
ATOM    111  HA  TYR A   8       8.748   0.725   6.745  1.00  0.59           H  
ATOM    112 1HB  TYR A   8       8.139  -0.029   4.452  1.00  0.59           H  
ATOM    113 2HB  TYR A   8       8.731   1.485   3.812  1.00  0.59           H  
ATOM    114  HD1 TYR A   8       9.731  -1.662   5.443  1.00  0.59           H  
ATOM    115  HD2 TYR A   8      11.136   1.905   3.523  1.00  0.59           H  
ATOM    116  HE1 TYR A   8      11.992  -2.618   5.278  1.00  0.59           H  
ATOM    117  HE2 TYR A   8      13.381   0.936   3.351  1.00  0.59           H  
ATOM    118  HH  TYR A   8      14.557  -0.985   3.509  1.00  0.59           H  
ATOM    119  N   ILE A   9       9.528   3.611   5.355  1.00  0.59           N  
ATOM    120  CA  ILE A   9      10.521   4.648   5.439  1.00  0.59           C  
ATOM    121  C   ILE A   9      10.573   5.250   6.833  1.00  0.59           C  
ATOM    122  O   ILE A   9      11.654   5.398   7.393  1.00  0.59           O  
ATOM    123  CB  ILE A   9      10.299   5.697   4.348  1.00  0.59           C  
ATOM    124  CG1 ILE A   9      10.608   5.034   3.035  1.00  0.59           C  
ATOM    125  CG2 ILE A   9      11.217   6.936   4.561  1.00  0.59           C  
ATOM    126  CD1 ILE A   9      10.203   5.799   1.865  1.00  0.59           C  
ATOM    127  H   ILE A   9       8.743   3.690   4.708  1.00  0.59           H  
ATOM    128  HA  ILE A   9      11.478   4.198   5.236  1.00  0.59           H  
ATOM    129  HB  ILE A   9       9.250   5.995   4.341  1.00  0.59           H  
ATOM    130 1HG1 ILE A   9      11.670   4.856   2.992  1.00  0.59           H  
ATOM    131 2HG1 ILE A   9      10.096   4.075   3.005  1.00  0.59           H  
ATOM    132 1HG2 ILE A   9      11.048   7.652   3.761  1.00  0.59           H  
ATOM    133 2HG2 ILE A   9      10.981   7.402   5.517  1.00  0.59           H  
ATOM    134 3HG2 ILE A   9      12.256   6.634   4.552  1.00  0.59           H  
ATOM    135 1HD1 ILE A   9      10.474   5.233   0.986  1.00  0.59           H  
ATOM    136 2HD1 ILE A   9       9.131   5.945   1.908  1.00  0.59           H  
ATOM    137 3HD1 ILE A   9      10.709   6.763   1.850  1.00  0.59           H  
ATOM    138  N   ARG A  10       9.443   5.557   7.443  1.00  0.59           N  
ATOM    139  CA  ARG A  10       9.514   6.109   8.786  1.00  0.59           C  
ATOM    140  C   ARG A  10      10.150   5.147   9.813  1.00  0.59           C  
ATOM    141  O   ARG A  10      11.112   5.495  10.515  1.00  0.59           O  
ATOM    142  CB  ARG A  10       8.121   6.462   9.276  1.00  0.59           C  
ATOM    143  CG  ARG A  10       8.096   7.084  10.672  1.00  0.59           C  
ATOM    144  CD  ARG A  10       6.717   7.485  11.108  1.00  0.59           C  
ATOM    145  NE  ARG A  10       6.709   8.064  12.463  1.00  0.59           N  
ATOM    146  CZ  ARG A  10       5.622   8.281  13.207  1.00  0.59           C  
ATOM    147  NH1 ARG A  10       4.416   7.953  12.778  1.00  0.59           N  
ATOM    148  NH2 ARG A  10       5.800   8.834  14.383  1.00  0.59           N  
ATOM    149  H   ARG A  10       8.544   5.419   6.979  1.00  0.59           H  
ATOM    150  HA  ARG A  10      10.109   7.019   8.744  1.00  0.59           H  
ATOM    151 1HB  ARG A  10       7.655   7.159   8.581  1.00  0.59           H  
ATOM    152 2HB  ARG A  10       7.504   5.560   9.293  1.00  0.59           H  
ATOM    153 1HG  ARG A  10       8.478   6.357  11.391  1.00  0.59           H  
ATOM    154 2HG  ARG A  10       8.735   7.961  10.674  1.00  0.59           H  
ATOM    155 1HD  ARG A  10       6.322   8.235  10.418  1.00  0.59           H  
ATOM    156 2HD  ARG A  10       6.067   6.611  11.105  1.00  0.59           H  
ATOM    157  HE  ARG A  10       7.600   8.366  12.894  1.00  0.59           H  
ATOM    158 1HH1 ARG A  10       4.301   7.526  11.871  1.00  0.59           H  
ATOM    159 2HH1 ARG A  10       3.608   8.126  13.360  1.00  0.59           H  
ATOM    160 1HH2 ARG A  10       6.766   9.075  14.661  1.00  0.59           H  
ATOM    161 2HH2 ARG A  10       5.018   9.022  14.991  1.00  0.59           H  
ATOM    162  N   GLU A  11       9.597   3.936   9.905  1.00  0.60           N  
ATOM    163  CA  GLU A  11      10.000   2.961  10.914  1.00  0.60           C  
ATOM    164  C   GLU A  11      11.363   2.319  10.695  1.00  0.60           C  
ATOM    165  O   GLU A  11      12.045   1.995  11.666  1.00  0.60           O  
ATOM    166  CB  GLU A  11       8.934   1.874  11.034  1.00  0.60           C  
ATOM    167  CG  GLU A  11       7.599   2.381  11.624  1.00  0.60           C  
ATOM    168  CD  GLU A  11       6.519   1.311  11.762  1.00  0.60           C  
ATOM    169  OE1 GLU A  11       6.622   0.287  11.129  1.00  0.60           O  
ATOM    170  OE2 GLU A  11       5.591   1.533  12.512  1.00  0.60           O  
ATOM    171  H   GLU A  11       8.852   3.678   9.261  1.00  0.60           H  
ATOM    172  HA  GLU A  11      10.042   3.483  11.868  1.00  0.60           H  
ATOM    173 1HB  GLU A  11       8.733   1.455  10.045  1.00  0.60           H  
ATOM    174 2HB  GLU A  11       9.305   1.066  11.661  1.00  0.60           H  
ATOM    175 1HG  GLU A  11       7.792   2.815  12.602  1.00  0.60           H  
ATOM    176 2HG  GLU A  11       7.225   3.176  10.974  1.00  0.60           H  
ATOM    177  N   ASN A  12      11.745   2.081   9.442  1.00  0.60           N  
ATOM    178  CA  ASN A  12      13.020   1.446   9.157  1.00  0.60           C  
ATOM    179  C   ASN A  12      14.074   2.424   8.658  1.00  0.60           C  
ATOM    180  O   ASN A  12      15.186   2.463   9.183  1.00  0.60           O  
ATOM    181  CB  ASN A  12      12.815   0.328   8.151  1.00  0.60           C  
ATOM    182  CG  ASN A  12      12.035  -0.825   8.720  1.00  0.60           C  
ATOM    183  OD1 ASN A  12      12.600  -1.711   9.378  1.00  0.60           O  
ATOM    184  ND2 ASN A  12      10.750  -0.817   8.518  1.00  0.60           N  
ATOM    185  H   ASN A  12      11.149   2.338   8.660  1.00  0.60           H  
ATOM    186  HA  ASN A  12      13.400   1.011  10.083  1.00  0.60           H  
ATOM    187 1HB  ASN A  12      12.301   0.705   7.275  1.00  0.60           H  
ATOM    188 2HB  ASN A  12      13.788  -0.035   7.815  1.00  0.60           H  
ATOM    189 1HD2 ASN A  12      10.176  -1.546   8.890  1.00  0.60           H  
ATOM    190 2HD2 ASN A  12      10.338  -0.052   8.019  1.00  0.60           H  
ATOM    191  N   VAL A  13      13.735   3.276   7.701  1.00  0.60           N  
ATOM    192  CA  VAL A  13      14.799   4.136   7.173  1.00  0.60           C  
ATOM    193  C   VAL A  13      15.128   5.268   8.119  1.00  0.60           C  
ATOM    194  O   VAL A  13      16.282   5.414   8.521  1.00  0.60           O  
ATOM    195  CB  VAL A  13      14.428   4.748   5.809  1.00  0.60           C  
ATOM    196  CG1 VAL A  13      15.493   5.740   5.349  1.00  0.60           C  
ATOM    197  CG2 VAL A  13      14.238   3.647   4.785  1.00  0.60           C  
ATOM    198  H   VAL A  13      12.784   3.276   7.325  1.00  0.60           H  
ATOM    199  HA  VAL A  13      15.694   3.525   7.038  1.00  0.60           H  
ATOM    200  HB  VAL A  13      13.525   5.297   5.916  1.00  0.60           H  
ATOM    201 1HG1 VAL A  13      15.189   6.174   4.399  1.00  0.60           H  
ATOM    202 2HG1 VAL A  13      15.600   6.531   6.090  1.00  0.60           H  
ATOM    203 3HG1 VAL A  13      16.443   5.222   5.230  1.00  0.60           H  
ATOM    204 1HG2 VAL A  13      13.957   4.082   3.837  1.00  0.60           H  
ATOM    205 2HG2 VAL A  13      15.155   3.108   4.671  1.00  0.60           H  
ATOM    206 3HG2 VAL A  13      13.459   2.965   5.123  1.00  0.60           H  
ATOM    207  N   ILE A  14      14.127   6.024   8.543  1.00  0.60           N  
ATOM    208  CA  ILE A  14      14.417   7.189   9.351  1.00  0.60           C  
ATOM    209  C   ILE A  14      14.908   6.758  10.715  1.00  0.60           C  
ATOM    210  O   ILE A  14      15.903   7.285  11.211  1.00  0.60           O  
ATOM    211  CB  ILE A  14      13.194   8.108   9.483  1.00  0.60           C  
ATOM    212  CG1 ILE A  14      12.747   8.600   8.072  1.00  0.60           C  
ATOM    213  CG2 ILE A  14      13.537   9.294  10.385  1.00  0.60           C  
ATOM    214  CD1 ILE A  14      13.799   9.328   7.288  1.00  0.60           C  
ATOM    215  H   ILE A  14      13.182   5.823   8.235  1.00  0.60           H  
ATOM    216  HA  ILE A  14      15.202   7.752   8.874  1.00  0.60           H  
ATOM    217  HB  ILE A  14      12.371   7.553   9.916  1.00  0.60           H  
ATOM    218 1HG1 ILE A  14      12.442   7.739   7.492  1.00  0.60           H  
ATOM    219 2HG1 ILE A  14      11.888   9.262   8.192  1.00  0.60           H  
ATOM    220 1HG2 ILE A  14      12.666   9.941  10.488  1.00  0.60           H  
ATOM    221 2HG2 ILE A  14      13.829   8.918  11.363  1.00  0.60           H  
ATOM    222 3HG2 ILE A  14      14.354   9.855   9.955  1.00  0.60           H  
ATOM    223 1HD1 ILE A  14      13.396   9.615   6.325  1.00  0.60           H  
ATOM    224 2HD1 ILE A  14      14.119  10.218   7.831  1.00  0.60           H  
ATOM    225 3HD1 ILE A  14      14.636   8.669   7.135  1.00  0.60           H  
ATOM    226  N   ALA A  15      14.262   5.759  11.310  1.00  0.59           N  
ATOM    227  CA  ALA A  15      14.736   5.289  12.605  1.00  0.59           C  
ATOM    228  C   ALA A  15      16.195   4.798  12.542  1.00  0.59           C  
ATOM    229  O   ALA A  15      16.982   5.101  13.448  1.00  0.59           O  
ATOM    230  CB  ALA A  15      13.852   4.166  13.098  1.00  0.59           C  
ATOM    231  H   ALA A  15      13.411   5.380  10.894  1.00  0.59           H  
ATOM    232  HA  ALA A  15      14.682   6.121  13.304  1.00  0.59           H  
ATOM    233 1HB  ALA A  15      14.189   3.836  14.076  1.00  0.59           H  
ATOM    234 2HB  ALA A  15      12.819   4.508  13.161  1.00  0.59           H  
ATOM    235 3HB  ALA A  15      13.922   3.344  12.394  1.00  0.59           H  
ATOM    236  N   LYS A  16      16.594   4.089  11.470  1.00  0.59           N  
ATOM    237  CA  LYS A  16      17.983   3.650  11.384  1.00  0.59           C  
ATOM    238  C   LYS A  16      18.923   4.829  11.184  1.00  0.59           C  
ATOM    239  O   LYS A  16      20.032   4.838  11.732  1.00  0.59           O  
ATOM    240  CB  LYS A  16      18.180   2.591  10.305  1.00  0.59           C  
ATOM    241  CG  LYS A  16      17.577   1.227  10.671  1.00  0.59           C  
ATOM    242  CD  LYS A  16      17.790   0.208   9.565  1.00  0.59           C  
ATOM    243  CE  LYS A  16      17.150  -1.133   9.904  1.00  0.59           C  
ATOM    244  NZ  LYS A  16      17.401  -2.150   8.843  1.00  0.59           N  
ATOM    245  H   LYS A  16      15.953   3.821  10.720  1.00  0.59           H  
ATOM    246  HA  LYS A  16      18.246   3.186  12.334  1.00  0.59           H  
ATOM    247 1HB  LYS A  16      17.716   2.932   9.373  1.00  0.59           H  
ATOM    248 2HB  LYS A  16      19.242   2.455  10.110  1.00  0.59           H  
ATOM    249 1HG  LYS A  16      18.058   0.861  11.577  1.00  0.59           H  
ATOM    250 2HG  LYS A  16      16.513   1.330  10.872  1.00  0.59           H  
ATOM    251 1HD  LYS A  16      17.323   0.588   8.652  1.00  0.59           H  
ATOM    252 2HD  LYS A  16      18.852   0.066   9.374  1.00  0.59           H  
ATOM    253 1HE  LYS A  16      17.544  -1.497  10.849  1.00  0.59           H  
ATOM    254 2HE  LYS A  16      16.071  -0.988  10.001  1.00  0.59           H  
ATOM    255 1HZ  LYS A  16      16.956  -3.018   9.080  1.00  0.59           H  
ATOM    256 2HZ  LYS A  16      17.029  -1.806   7.948  1.00  0.59           H  
ATOM    257 3HZ  LYS A  16      18.395  -2.295   8.740  1.00  0.59           H  
ATOM    258  N   ILE A  17      18.482   5.847  10.439  1.00  0.59           N  
ATOM    259  CA  ILE A  17      19.346   6.992  10.242  1.00  0.59           C  
ATOM    260  C   ILE A  17      19.578   7.622  11.590  1.00  0.59           C  
ATOM    261  O   ILE A  17      20.708   7.915  11.933  1.00  0.59           O  
ATOM    262  CB  ILE A  17      18.742   8.097   9.378  1.00  0.59           C  
ATOM    263  CG1 ILE A  17      18.524   7.697   7.956  1.00  0.59           C  
ATOM    264  CG2 ILE A  17      19.692   9.251   9.381  1.00  0.59           C  
ATOM    265  CD1 ILE A  17      17.659   8.716   7.275  1.00  0.59           C  
ATOM    266  H   ILE A  17      17.568   5.802   9.985  1.00  0.59           H  
ATOM    267  HA  ILE A  17      20.301   6.674   9.838  1.00  0.59           H  
ATOM    268  HB  ILE A  17      17.782   8.407   9.793  1.00  0.59           H  
ATOM    269 1HG1 ILE A  17      19.471   7.611   7.424  1.00  0.59           H  
ATOM    270 2HG1 ILE A  17      18.047   6.751   7.930  1.00  0.59           H  
ATOM    271 1HG2 ILE A  17      19.282  10.047   8.779  1.00  0.59           H  
ATOM    272 2HG2 ILE A  17      19.854   9.595  10.402  1.00  0.59           H  
ATOM    273 3HG2 ILE A  17      20.613   8.933   8.959  1.00  0.59           H  
ATOM    274 1HD1 ILE A  17      17.441   8.443   6.277  1.00  0.59           H  
ATOM    275 2HD1 ILE A  17      16.752   8.800   7.805  1.00  0.59           H  
ATOM    276 3HD1 ILE A  17      18.170   9.662   7.288  1.00  0.59           H  
ATOM    277  N   LYS A  18      18.511   7.802  12.380  1.00  0.59           N  
ATOM    278  CA  LYS A  18      18.648   8.430  13.688  1.00  0.59           C  
ATOM    279  C   LYS A  18      19.595   7.649  14.601  1.00  0.59           C  
ATOM    280  O   LYS A  18      20.337   8.243  15.385  1.00  0.59           O  
ATOM    281  CB  LYS A  18      17.281   8.565  14.372  1.00  0.59           C  
ATOM    282  CG  LYS A  18      16.341   9.618  13.770  1.00  0.59           C  
ATOM    283  CD  LYS A  18      15.047   9.650  14.557  1.00  0.59           C  
ATOM    284  CE  LYS A  18      14.113  10.752  14.111  1.00  0.59           C  
ATOM    285  NZ  LYS A  18      12.845  10.721  14.895  1.00  0.59           N  
ATOM    286  H   LYS A  18      17.592   7.519  12.043  1.00  0.59           H  
ATOM    287  HA  LYS A  18      19.064   9.422  13.546  1.00  0.59           H  
ATOM    288 1HB  LYS A  18      16.765   7.606  14.326  1.00  0.59           H  
ATOM    289 2HB  LYS A  18      17.426   8.808  15.422  1.00  0.59           H  
ATOM    290 1HG  LYS A  18      16.801  10.589  13.778  1.00  0.59           H  
ATOM    291 2HG  LYS A  18      16.125   9.349  12.735  1.00  0.59           H  
ATOM    292 1HD  LYS A  18      14.537   8.693  14.440  1.00  0.59           H  
ATOM    293 2HD  LYS A  18      15.274   9.792  15.613  1.00  0.59           H  
ATOM    294 1HE  LYS A  18      14.601  11.717  14.258  1.00  0.59           H  
ATOM    295 2HE  LYS A  18      13.880  10.636  13.056  1.00  0.59           H  
ATOM    296 1HZ  LYS A  18      12.209  11.468  14.595  1.00  0.59           H  
ATOM    297 2HZ  LYS A  18      12.362   9.840  14.757  1.00  0.59           H  
ATOM    298 3HZ  LYS A  18      13.035  10.837  15.872  1.00  0.59           H  
ATOM    299  N   ALA A  19      19.550   6.313  14.525  1.00  0.60           N  
ATOM    300  CA  ALA A  19      20.447   5.464  15.305  1.00  0.60           C  
ATOM    301  C   ALA A  19      21.920   5.673  14.926  1.00  0.60           C  
ATOM    302  O   ALA A  19      22.810   5.572  15.776  1.00  0.60           O  
ATOM    303  CB  ALA A  19      20.085   4.005  15.121  1.00  0.60           C  
ATOM    304  H   ALA A  19      18.867   5.874  13.904  1.00  0.60           H  
ATOM    305  HA  ALA A  19      20.328   5.730  16.355  1.00  0.60           H  
ATOM    306 1HB  ALA A  19      20.737   3.386  15.732  1.00  0.60           H  
ATOM    307 2HB  ALA A  19      19.047   3.850  15.416  1.00  0.60           H  
ATOM    308 3HB  ALA A  19      20.206   3.737  14.073  1.00  0.60           H  
ATOM    309  N   ASP A  20      22.180   5.941  13.642  1.00  0.61           N  
ATOM    310  CA  ASP A  20      23.541   6.115  13.134  1.00  0.61           C  
ATOM    311  C   ASP A  20      24.233   7.247  13.907  1.00  0.61           C  
ATOM    312  O   ASP A  20      23.680   8.342  14.003  1.00  0.61           O  
ATOM    313  CB  ASP A  20      23.527   6.463  11.631  1.00  0.61           C  
ATOM    314  CG  ASP A  20      24.902   6.370  10.927  1.00  0.61           C  
ATOM    315  OD1 ASP A  20      25.153   5.338  10.320  1.00  0.61           O  
ATOM    316  OD2 ASP A  20      25.751   7.257  11.020  1.00  0.61           O  
ATOM    317  H   ASP A  20      21.398   5.985  12.983  1.00  0.61           H  
ATOM    318  HA  ASP A  20      24.052   5.171  13.277  1.00  0.61           H  
ATOM    319 1HB  ASP A  20      22.812   5.805  11.121  1.00  0.61           H  
ATOM    320 2HB  ASP A  20      23.153   7.479  11.510  1.00  0.61           H  
ATOM    321  N   PRO A  21      25.487   7.074  14.374  1.00  0.61           N  
ATOM    322  CA  PRO A  21      26.228   8.047  15.154  1.00  0.61           C  
ATOM    323  C   PRO A  21      26.448   9.375  14.445  1.00  0.61           C  
ATOM    324  O   PRO A  21      26.719  10.375  15.109  1.00  0.61           O  
ATOM    325  CB  PRO A  21      27.572   7.338  15.411  1.00  0.61           C  
ATOM    326  CG  PRO A  21      27.672   6.285  14.348  1.00  0.61           C  
ATOM    327  CD  PRO A  21      26.247   5.829  14.116  1.00  0.61           C  
ATOM    328  HA  PRO A  21      25.697   8.209  16.101  1.00  0.61           H  
ATOM    329 1HB  PRO A  21      28.390   8.070  15.347  1.00  0.61           H  
ATOM    330 2HB  PRO A  21      27.587   6.922  16.428  1.00  0.61           H  
ATOM    331 1HG  PRO A  21      28.126   6.705  13.447  1.00  0.61           H  
ATOM    332 2HG  PRO A  21      28.334   5.472  14.685  1.00  0.61           H  
ATOM    333 1HD  PRO A  21      26.183   5.500  13.084  1.00  0.61           H  
ATOM    334 2HD  PRO A  21      25.952   5.043  14.828  1.00  0.61           H  
ATOM    335  N   TYR A  22      26.327   9.428  13.115  1.00  0.62           N  
ATOM    336  CA  TYR A  22      26.569  10.702  12.470  1.00  0.62           C  
ATOM    337  C   TYR A  22      25.289  11.453  12.120  1.00  0.62           C  
ATOM    338  O   TYR A  22      25.320  12.496  11.467  1.00  0.62           O  
ATOM    339  CB  TYR A  22      27.418  10.475  11.256  1.00  0.62           C  
ATOM    340  CG  TYR A  22      28.757   9.924  11.614  1.00  0.62           C  
ATOM    341  CD1 TYR A  22      29.013   8.590  11.451  1.00  0.62           C  
ATOM    342  CD2 TYR A  22      29.729  10.761  12.128  1.00  0.62           C  
ATOM    343  CE1 TYR A  22      30.243   8.074  11.797  1.00  0.62           C  
ATOM    344  CE2 TYR A  22      30.959  10.256  12.472  1.00  0.62           C  
ATOM    345  CZ  TYR A  22      31.219   8.914  12.307  1.00  0.62           C  
ATOM    346  OH  TYR A  22      32.449   8.403  12.654  1.00  0.62           O  
ATOM    347  H   TYR A  22      26.086   8.613  12.531  1.00  0.62           H  
ATOM    348  HA  TYR A  22      27.135  11.333  13.153  1.00  0.62           H  
ATOM    349 1HB  TYR A  22      26.920   9.800  10.550  1.00  0.62           H  
ATOM    350 2HB  TYR A  22      27.577  11.405  10.797  1.00  0.62           H  
ATOM    351  HD1 TYR A  22      28.233   7.937  11.052  1.00  0.62           H  
ATOM    352  HD2 TYR A  22      29.519  11.818  12.262  1.00  0.62           H  
ATOM    353  HE1 TYR A  22      30.445   7.011  11.670  1.00  0.62           H  
ATOM    354  HE2 TYR A  22      31.727  10.914  12.878  1.00  0.62           H  
ATOM    355  HH  TYR A  22      33.011   9.115  12.972  1.00  0.62           H  
ATOM    356  N   ALA A  23      24.151  10.940  12.579  1.00  0.61           N  
ATOM    357  CA  ALA A  23      22.863  11.577  12.342  1.00  0.61           C  
ATOM    358  C   ALA A  23      22.745  12.954  12.959  1.00  0.61           C  
ATOM    359  O   ALA A  23      22.013  13.779  12.434  1.00  0.61           O  
ATOM    360  CB  ALA A  23      21.753  10.733  12.889  1.00  0.61           C  
ATOM    361  H   ALA A  23      24.162  10.065  13.109  1.00  0.61           H  
ATOM    362  HA  ALA A  23      22.737  11.673  11.263  1.00  0.61           H  
ATOM    363 1HB  ALA A  23      20.791  11.186  12.664  1.00  0.61           H  
ATOM    364 2HB  ALA A  23      21.836   9.791  12.426  1.00  0.61           H  
ATOM    365 3HB  ALA A  23      21.863  10.618  13.967  1.00  0.61           H  
ATOM    366  N   GLU A  24      23.400  13.175  14.103  1.00  0.61           N  
ATOM    367  CA  GLU A  24      23.291  14.415  14.884  1.00  0.61           C  
ATOM    368  C   GLU A  24      22.901  15.698  14.099  1.00  0.61           C  
ATOM    369  O   GLU A  24      21.794  16.203  14.312  1.00  0.61           O  
ATOM    370  CB  GLU A  24      24.543  14.608  15.757  1.00  0.61           C  
ATOM    371  CG  GLU A  24      24.536  15.892  16.591  1.00  0.61           C  
ATOM    372  CD  GLU A  24      25.751  16.043  17.473  1.00  0.61           C  
ATOM    373  OE1 GLU A  24      26.602  15.188  17.437  1.00  0.61           O  
ATOM    374  OE2 GLU A  24      25.827  17.020  18.181  1.00  0.61           O  
ATOM    375  H   GLU A  24      23.998  12.437  14.451  1.00  0.61           H  
ATOM    376  HA  GLU A  24      22.493  14.251  15.598  1.00  0.61           H  
ATOM    377 1HB  GLU A  24      24.556  13.800  16.490  1.00  0.61           H  
ATOM    378 2HB  GLU A  24      25.460  14.506  15.210  1.00  0.61           H  
ATOM    379 1HG  GLU A  24      24.484  16.750  15.921  1.00  0.61           H  
ATOM    380 2HG  GLU A  24      23.639  15.900  17.209  1.00  0.61           H  
ATOM    381  N   PRO A  25      23.725  16.244  13.175  1.00  0.60           N  
ATOM    382  CA  PRO A  25      23.462  17.469  12.427  1.00  0.60           C  
ATOM    383  C   PRO A  25      22.231  17.419  11.519  1.00  0.60           C  
ATOM    384  O   PRO A  25      21.788  18.455  11.024  1.00  0.60           O  
ATOM    385  CB  PRO A  25      24.757  17.656  11.629  1.00  0.60           C  
ATOM    386  CG  PRO A  25      25.399  16.298  11.571  1.00  0.60           C  
ATOM    387  CD  PRO A  25      25.060  15.665  12.873  1.00  0.60           C  
ATOM    388  HA  PRO A  25      23.353  18.290  13.148  1.00  0.60           H  
ATOM    389 1HB  PRO A  25      24.516  18.042  10.626  1.00  0.60           H  
ATOM    390 2HB  PRO A  25      25.393  18.407  12.117  1.00  0.60           H  
ATOM    391 1HG  PRO A  25      25.039  15.738  10.745  1.00  0.60           H  
ATOM    392 2HG  PRO A  25      26.485  16.396  11.426  1.00  0.60           H  
ATOM    393 1HD  PRO A  25      25.047  14.597  12.748  1.00  0.60           H  
ATOM    394 2HD  PRO A  25      25.795  15.997  13.615  1.00  0.60           H  
ATOM    395  N   PHE A  26      21.722  16.222  11.251  1.00  0.59           N  
ATOM    396  CA  PHE A  26      20.563  16.028  10.401  1.00  0.59           C  
ATOM    397  C   PHE A  26      19.295  15.783  11.210  1.00  0.59           C  
ATOM    398  O   PHE A  26      18.223  15.639  10.624  1.00  0.59           O  
ATOM    399  CB  PHE A  26      20.799  14.803   9.526  1.00  0.59           C  
ATOM    400  CG  PHE A  26      21.960  14.957   8.618  1.00  0.59           C  
ATOM    401  CD1 PHE A  26      23.215  14.658   9.069  1.00  0.59           C  
ATOM    402  CD2 PHE A  26      21.812  15.367   7.320  1.00  0.59           C  
ATOM    403  CE1 PHE A  26      24.311  14.800   8.250  1.00  0.59           C  
ATOM    404  CE2 PHE A  26      22.896  15.490   6.488  1.00  0.59           C  
ATOM    405  CZ  PHE A  26      24.156  15.213   6.969  1.00  0.59           C  
ATOM    406  H   PHE A  26      22.109  15.394  11.682  1.00  0.59           H  
ATOM    407  HA  PHE A  26      20.423  16.915   9.783  1.00  0.59           H  
ATOM    408 1HB  PHE A  26      20.969  13.930  10.156  1.00  0.59           H  
ATOM    409 2HB  PHE A  26      19.916  14.605   8.926  1.00  0.59           H  
ATOM    410  HD1 PHE A  26      23.339  14.315  10.105  1.00  0.59           H  
ATOM    411  HD2 PHE A  26      20.834  15.589   6.967  1.00  0.59           H  
ATOM    412  HE1 PHE A  26      25.296  14.580   8.630  1.00  0.59           H  
ATOM    413  HE2 PHE A  26      22.758  15.818   5.456  1.00  0.59           H  
ATOM    414  HZ  PHE A  26      25.022  15.318   6.346  1.00  0.59           H  
ATOM    415  N   LEU A  27      19.388  15.742  12.545  1.00  0.59           N  
ATOM    416  CA  LEU A  27      18.199  15.415  13.331  1.00  0.59           C  
ATOM    417  C   LEU A  27      17.204  16.570  13.389  1.00  0.59           C  
ATOM    418  O   LEU A  27      16.005  16.390  13.154  1.00  0.59           O  
ATOM    419  CB  LEU A  27      18.601  15.041  14.770  1.00  0.59           C  
ATOM    420  CG  LEU A  27      19.409  13.743  14.953  1.00  0.59           C  
ATOM    421  CD1 LEU A  27      19.870  13.647  16.386  1.00  0.59           C  
ATOM    422  CD2 LEU A  27      18.565  12.547  14.614  1.00  0.59           C  
ATOM    423  H   LEU A  27      20.282  15.898  13.014  1.00  0.59           H  
ATOM    424  HA  LEU A  27      17.720  14.559  12.881  1.00  0.59           H  
ATOM    425 1HB  LEU A  27      19.208  15.852  15.170  1.00  0.59           H  
ATOM    426 2HB  LEU A  27      17.698  14.963  15.372  1.00  0.59           H  
ATOM    427  HG  LEU A  27      20.276  13.773  14.308  1.00  0.59           H  
ATOM    428 1HD1 LEU A  27      20.457  12.737  16.518  1.00  0.59           H  
ATOM    429 2HD1 LEU A  27      20.478  14.516  16.632  1.00  0.59           H  
ATOM    430 3HD1 LEU A  27      19.003  13.618  17.043  1.00  0.59           H  
ATOM    431 1HD2 LEU A  27      19.155  11.639  14.749  1.00  0.59           H  
ATOM    432 2HD2 LEU A  27      17.697  12.518  15.271  1.00  0.59           H  
ATOM    433 3HD2 LEU A  27      18.236  12.613  13.601  1.00  0.59           H  
ATOM    434  N   LYS A  28      17.710  17.769  13.652  1.00  0.60           N  
ATOM    435  CA  LYS A  28      16.880  18.961  13.793  1.00  0.60           C  
ATOM    436  C   LYS A  28      17.218  19.944  12.664  1.00  0.60           C  
ATOM    437  O   LYS A  28      18.269  19.793  12.051  1.00  0.60           O  
ATOM    438  CB  LYS A  28      17.116  19.586  15.167  1.00  0.60           C  
ATOM    439  CG  LYS A  28      16.847  18.656  16.354  1.00  0.60           C  
ATOM    440  CD  LYS A  28      15.371  18.254  16.443  1.00  0.60           C  
ATOM    441  CE  LYS A  28      15.093  17.433  17.697  1.00  0.60           C  
ATOM    442  NZ  LYS A  28      13.681  16.969  17.764  1.00  0.60           N  
ATOM    443  H   LYS A  28      18.708  17.850  13.793  1.00  0.60           H  
ATOM    444  HA  LYS A  28      15.843  18.651  13.721  1.00  0.60           H  
ATOM    445 1HB  LYS A  28      18.155  19.912  15.233  1.00  0.60           H  
ATOM    446 2HB  LYS A  28      16.502  20.461  15.304  1.00  0.60           H  
ATOM    447 1HG  LYS A  28      17.455  17.756  16.259  1.00  0.60           H  
ATOM    448 2HG  LYS A  28      17.126  19.162  17.276  1.00  0.60           H  
ATOM    449 1HD  LYS A  28      14.736  19.144  16.456  1.00  0.60           H  
ATOM    450 2HD  LYS A  28      15.096  17.659  15.570  1.00  0.60           H  
ATOM    451 1HE  LYS A  28      15.752  16.564  17.706  1.00  0.60           H  
ATOM    452 2HE  LYS A  28      15.305  18.045  18.573  1.00  0.60           H  
ATOM    453 1HZ  LYS A  28      13.525  16.436  18.593  1.00  0.60           H  
ATOM    454 2HZ  LYS A  28      13.030  17.770  17.750  1.00  0.60           H  
ATOM    455 3HZ  LYS A  28      13.466  16.400  16.956  1.00  0.60           H  
ATOM    456  N   PRO A  29      16.353  20.927  12.330  1.00  0.62           N  
ATOM    457  CA  PRO A  29      16.606  21.956  11.327  1.00  0.62           C  
ATOM    458  C   PRO A  29      17.880  22.710  11.670  1.00  0.62           C  
ATOM    459  O   PRO A  29      18.196  22.900  12.847  1.00  0.62           O  
ATOM    460  CB  PRO A  29      15.368  22.856  11.435  1.00  0.62           C  
ATOM    461  CG  PRO A  29      14.287  21.950  11.995  1.00  0.62           C  
ATOM    462  CD  PRO A  29      15.008  21.037  12.964  1.00  0.62           C  
ATOM    463  HA  PRO A  29      16.680  21.494  10.330  1.00  0.62           H  
ATOM    464 1HB  PRO A  29      15.591  23.716  12.086  1.00  0.62           H  
ATOM    465 2HB  PRO A  29      15.113  23.261  10.446  1.00  0.62           H  
ATOM    466 1HG  PRO A  29      13.498  22.547  12.478  1.00  0.62           H  
ATOM    467 2HG  PRO A  29      13.805  21.393  11.182  1.00  0.62           H  
ATOM    468 1HD  PRO A  29      15.069  21.522  13.943  1.00  0.62           H  
ATOM    469 2HD  PRO A  29      14.462  20.087  13.002  1.00  0.62           H  
ATOM    470  N   ILE A  30      18.607  23.161  10.656  1.00  0.64           N  
ATOM    471  CA  ILE A  30      19.854  23.864  10.924  1.00  0.64           C  
ATOM    472  C   ILE A  30      19.642  25.303  11.366  1.00  0.64           C  
ATOM    473  O   ILE A  30      19.175  26.156  10.604  1.00  0.64           O  
ATOM    474  CB  ILE A  30      20.738  23.893   9.655  1.00  0.64           C  
ATOM    475  CG1 ILE A  30      21.118  22.467   9.220  1.00  0.64           C  
ATOM    476  CG2 ILE A  30      21.986  24.717   9.881  1.00  0.64           C  
ATOM    477  CD1 ILE A  30      21.799  22.405   7.844  1.00  0.64           C  
ATOM    478  H   ILE A  30      18.312  22.997   9.704  1.00  0.64           H  
ATOM    479  HA  ILE A  30      20.384  23.333  11.715  1.00  0.64           H  
ATOM    480  HB  ILE A  30      20.168  24.340   8.842  1.00  0.64           H  
ATOM    481 1HG1 ILE A  30      21.794  22.042   9.964  1.00  0.64           H  
ATOM    482 2HG1 ILE A  30      20.215  21.853   9.189  1.00  0.64           H  
ATOM    483 1HG2 ILE A  30      22.583  24.741   8.971  1.00  0.64           H  
ATOM    484 2HG2 ILE A  30      21.715  25.730  10.161  1.00  0.64           H  
ATOM    485 3HG2 ILE A  30      22.553  24.256  10.674  1.00  0.64           H  
ATOM    486 1HD1 ILE A  30      22.038  21.367   7.605  1.00  0.64           H  
ATOM    487 2HD1 ILE A  30      21.126  22.806   7.086  1.00  0.64           H  
ATOM    488 3HD1 ILE A  30      22.716  22.993   7.862  1.00  0.64           H  
ATOM    489  N   ASP A  31      20.055  25.606  12.591  1.00  0.67           N  
ATOM    490  CA  ASP A  31      19.897  26.962  13.080  1.00  0.67           C  
ATOM    491  C   ASP A  31      21.075  27.763  12.597  1.00  0.67           C  
ATOM    492  O   ASP A  31      22.057  27.984  13.310  1.00  0.67           O  
ATOM    493  CB  ASP A  31      19.742  26.983  14.600  1.00  0.67           C  
ATOM    494  CG  ASP A  31      19.519  28.394  15.199  1.00  0.67           C  
ATOM    495  OD1 ASP A  31      19.807  29.381  14.532  1.00  0.67           O  
ATOM    496  OD2 ASP A  31      19.074  28.469  16.318  1.00  0.67           O  
ATOM    497  H   ASP A  31      20.438  24.885  13.185  1.00  0.67           H  
ATOM    498  HA  ASP A  31      18.992  27.391  12.647  1.00  0.67           H  
ATOM    499 1HB  ASP A  31      18.898  26.352  14.883  1.00  0.67           H  
ATOM    500 2HB  ASP A  31      20.635  26.551  15.055  1.00  0.67           H  
ATOM    501  N   ALA A  32      20.910  28.253  11.381  1.00  0.70           N  
ATOM    502  CA  ALA A  32      21.947  28.946  10.655  1.00  0.70           C  
ATOM    503  C   ALA A  32      22.498  30.137  11.411  1.00  0.70           C  
ATOM    504  O   ALA A  32      23.710  30.374  11.430  1.00  0.70           O  
ATOM    505  CB  ALA A  32      21.362  29.424   9.341  1.00  0.70           C  
ATOM    506  H   ALA A  32      20.038  28.001  10.914  1.00  0.70           H  
ATOM    507  HA  ALA A  32      22.762  28.247  10.475  1.00  0.70           H  
ATOM    508 1HB  ALA A  32      22.126  29.926   8.769  1.00  0.70           H  
ATOM    509 2HB  ALA A  32      20.984  28.569   8.778  1.00  0.70           H  
ATOM    510 3HB  ALA A  32      20.548  30.117   9.537  1.00  0.70           H  
ATOM    511  N   GLU A  33      21.634  30.875  12.098  1.00  0.72           N  
ATOM    512  CA  GLU A  33      22.143  32.045  12.784  1.00  0.72           C  
ATOM    513  C   GLU A  33      22.937  31.655  14.027  1.00  0.72           C  
ATOM    514  O   GLU A  33      24.038  32.168  14.242  1.00  0.72           O  
ATOM    515  CB  GLU A  33      21.001  32.996  13.124  1.00  0.72           C  
ATOM    516  CG  GLU A  33      20.359  33.657  11.891  1.00  0.72           C  
ATOM    517  CD  GLU A  33      19.205  34.573  12.232  1.00  0.72           C  
ATOM    518  OE1 GLU A  33      18.822  34.619  13.377  1.00  0.72           O  
ATOM    519  OE2 GLU A  33      18.714  35.230  11.344  1.00  0.72           O  
ATOM    520  H   GLU A  33      20.652  30.629  12.134  1.00  0.72           H  
ATOM    521  HA  GLU A  33      22.820  32.567  12.107  1.00  0.72           H  
ATOM    522 1HB  GLU A  33      20.224  32.447  13.660  1.00  0.72           H  
ATOM    523 2HB  GLU A  33      21.364  33.783  13.785  1.00  0.72           H  
ATOM    524 1HG  GLU A  33      21.123  34.228  11.363  1.00  0.72           H  
ATOM    525 2HG  GLU A  33      20.008  32.870  11.222  1.00  0.72           H  
ATOM    526  N   ALA A  34      22.435  30.695  14.817  1.00  0.73           N  
ATOM    527  CA  ALA A  34      23.151  30.276  16.028  1.00  0.73           C  
ATOM    528  C   ALA A  34      24.526  29.717  15.702  1.00  0.73           C  
ATOM    529  O   ALA A  34      25.482  29.890  16.458  1.00  0.73           O  
ATOM    530  CB  ALA A  34      22.375  29.227  16.785  1.00  0.73           C  
ATOM    531  H   ALA A  34      21.525  30.260  14.603  1.00  0.73           H  
ATOM    532  HA  ALA A  34      23.278  31.154  16.662  1.00  0.73           H  
ATOM    533 1HB  ALA A  34      22.913  28.951  17.686  1.00  0.73           H  
ATOM    534 2HB  ALA A  34      21.393  29.621  17.052  1.00  0.73           H  
ATOM    535 3HB  ALA A  34      22.256  28.350  16.150  1.00  0.73           H  
ATOM    536  N   LEU A  35      24.617  29.051  14.558  1.00  0.74           N  
ATOM    537  CA  LEU A  35      25.837  28.407  14.106  1.00  0.74           C  
ATOM    538  C   LEU A  35      26.807  29.350  13.399  1.00  0.74           C  
ATOM    539  O   LEU A  35      27.896  28.934  12.999  1.00  0.74           O  
ATOM    540  CB  LEU A  35      25.448  27.284  13.157  1.00  0.74           C  
ATOM    541  CG  LEU A  35      24.649  26.167  13.787  1.00  0.74           C  
ATOM    542  CD1 LEU A  35      24.182  25.253  12.706  1.00  0.74           C  
ATOM    543  CD2 LEU A  35      25.503  25.445  14.797  1.00  0.74           C  
ATOM    544  H   LEU A  35      23.769  28.938  13.995  1.00  0.74           H  
ATOM    545  HA  LEU A  35      26.338  27.987  14.975  1.00  0.74           H  
ATOM    546 1HB  LEU A  35      24.837  27.710  12.356  1.00  0.74           H  
ATOM    547 2HB  LEU A  35      26.348  26.856  12.723  1.00  0.74           H  
ATOM    548  HG  LEU A  35      23.778  26.575  14.291  1.00  0.74           H  
ATOM    549 1HD1 LEU A  35      23.588  24.447  13.133  1.00  0.74           H  
ATOM    550 2HD1 LEU A  35      23.573  25.837  12.021  1.00  0.74           H  
ATOM    551 3HD1 LEU A  35      25.038  24.837  12.178  1.00  0.74           H  
ATOM    552 1HD2 LEU A  35      24.927  24.639  15.252  1.00  0.74           H  
ATOM    553 2HD2 LEU A  35      26.380  25.030  14.301  1.00  0.74           H  
ATOM    554 3HD2 LEU A  35      25.820  26.147  15.570  1.00  0.74           H  
ATOM    555  N   GLY A  36      26.405  30.607  13.198  1.00  0.73           N  
ATOM    556  CA  GLY A  36      27.237  31.577  12.502  1.00  0.73           C  
ATOM    557  C   GLY A  36      27.151  31.449  10.982  1.00  0.73           C  
ATOM    558  O   GLY A  36      27.820  32.178  10.246  1.00  0.73           O  
ATOM    559  H   GLY A  36      25.507  30.928  13.564  1.00  0.73           H  
ATOM    560 1HA  GLY A  36      26.928  32.580  12.800  1.00  0.73           H  
ATOM    561 2HA  GLY A  36      28.270  31.457  12.821  1.00  0.73           H  
ATOM    562  N   LEU A  37      26.298  30.558  10.484  1.00  0.71           N  
ATOM    563  CA  LEU A  37      26.193  30.305   9.055  1.00  0.71           C  
ATOM    564  C   LEU A  37      25.175  31.268   8.475  1.00  0.71           C  
ATOM    565  O   LEU A  37      24.184  30.869   7.864  1.00  0.71           O  
ATOM    566  CB  LEU A  37      25.722  28.869   8.836  1.00  0.71           C  
ATOM    567  CG  LEU A  37      26.554  27.755   9.456  1.00  0.71           C  
ATOM    568  CD1 LEU A  37      25.860  26.407   9.180  1.00  0.71           C  
ATOM    569  CD2 LEU A  37      27.951  27.785   8.886  1.00  0.71           C  
ATOM    570  H   LEU A  37      25.678  30.052  11.108  1.00  0.71           H  
ATOM    571  HA  LEU A  37      27.161  30.467   8.582  1.00  0.71           H  
ATOM    572 1HB  LEU A  37      24.717  28.782   9.229  1.00  0.71           H  
ATOM    573 2HB  LEU A  37      25.688  28.685   7.769  1.00  0.71           H  
ATOM    574  HG  LEU A  37      26.611  27.898  10.531  1.00  0.71           H  
ATOM    575 1HD1 LEU A  37      26.440  25.602   9.632  1.00  0.71           H  
ATOM    576 2HD1 LEU A  37      24.858  26.420   9.613  1.00  0.71           H  
ATOM    577 3HD1 LEU A  37      25.790  26.245   8.103  1.00  0.71           H  
ATOM    578 1HD2 LEU A  37      28.545  26.988   9.336  1.00  0.71           H  
ATOM    579 2HD2 LEU A  37      27.909  27.641   7.807  1.00  0.71           H  
ATOM    580 3HD2 LEU A  37      28.411  28.751   9.108  1.00  0.71           H  
ATOM    581  N   LYS A  38      25.481  32.546   8.597  1.00  0.68           N  
ATOM    582  CA  LYS A  38      24.576  33.631   8.248  1.00  0.68           C  
ATOM    583  C   LYS A  38      24.172  33.651   6.779  1.00  0.68           C  
ATOM    584  O   LYS A  38      23.071  34.085   6.442  1.00  0.68           O  
ATOM    585  CB  LYS A  38      25.208  34.956   8.657  1.00  0.68           C  
ATOM    586  CG  LYS A  38      25.280  35.132  10.175  1.00  0.68           C  
ATOM    587  CD  LYS A  38      25.925  36.447  10.568  1.00  0.68           C  
ATOM    588  CE  LYS A  38      26.000  36.588  12.082  1.00  0.68           C  
ATOM    589  NZ  LYS A  38      26.660  37.860  12.488  1.00  0.68           N  
ATOM    590  H   LYS A  38      26.373  32.745   9.051  1.00  0.68           H  
ATOM    591  HA  LYS A  38      23.665  33.501   8.834  1.00  0.68           H  
ATOM    592 1HB  LYS A  38      26.221  35.017   8.256  1.00  0.68           H  
ATOM    593 2HB  LYS A  38      24.635  35.781   8.239  1.00  0.68           H  
ATOM    594 1HG  LYS A  38      24.273  35.085  10.593  1.00  0.68           H  
ATOM    595 2HG  LYS A  38      25.864  34.312  10.599  1.00  0.68           H  
ATOM    596 1HD  LYS A  38      26.934  36.495  10.154  1.00  0.68           H  
ATOM    597 2HD  LYS A  38      25.344  37.275  10.162  1.00  0.68           H  
ATOM    598 1HE  LYS A  38      24.992  36.564  12.493  1.00  0.68           H  
ATOM    599 2HE  LYS A  38      26.567  35.749  12.490  1.00  0.68           H  
ATOM    600 1HZ  LYS A  38      26.692  37.918  13.496  1.00  0.68           H  
ATOM    601 2HZ  LYS A  38      27.601  37.885  12.120  1.00  0.68           H  
ATOM    602 3HZ  LYS A  38      26.136  38.643  12.123  1.00  0.68           H  
ATOM    603  N   ASP A  39      25.041  33.159   5.905  1.00  0.65           N  
ATOM    604  CA  ASP A  39      24.749  33.153   4.480  1.00  0.65           C  
ATOM    605  C   ASP A  39      24.015  31.888   4.040  1.00  0.65           C  
ATOM    606  O   ASP A  39      23.603  31.770   2.887  1.00  0.65           O  
ATOM    607  CB  ASP A  39      26.048  33.291   3.683  1.00  0.65           C  
ATOM    608  CG  ASP A  39      26.729  34.673   3.851  1.00  0.65           C  
ATOM    609  OD1 ASP A  39      26.042  35.691   3.841  1.00  0.65           O  
ATOM    610  OD2 ASP A  39      27.921  34.694   4.003  1.00  0.65           O  
ATOM    611  H   ASP A  39      25.922  32.798   6.241  1.00  0.65           H  
ATOM    612  HA  ASP A  39      24.112  34.008   4.260  1.00  0.65           H  
ATOM    613 1HB  ASP A  39      26.748  32.516   3.997  1.00  0.65           H  
ATOM    614 2HB  ASP A  39      25.840  33.132   2.624  1.00  0.65           H  
ATOM    615  N   ALA A  40      23.807  30.936   4.948  1.00  0.62           N  
ATOM    616  CA  ALA A  40      23.152  29.694   4.562  1.00  0.62           C  
ATOM    617  C   ALA A  40      21.759  29.925   4.029  1.00  0.62           C  
ATOM    618  O   ALA A  40      21.322  29.253   3.101  1.00  0.62           O  
ATOM    619  CB  ALA A  40      23.058  28.738   5.726  1.00  0.62           C  
ATOM    620  H   ALA A  40      24.094  31.054   5.921  1.00  0.62           H  
ATOM    621  HA  ALA A  40      23.744  29.247   3.768  1.00  0.62           H  
ATOM    622 1HB  ALA A  40      22.587  27.811   5.406  1.00  0.62           H  
ATOM    623 2HB  ALA A  40      24.052  28.528   6.103  1.00  0.62           H  
ATOM    624 3HB  ALA A  40      22.463  29.192   6.510  1.00  0.62           H  
ATOM    625  N   LEU A  41      21.073  30.925   4.561  1.00  0.60           N  
ATOM    626  CA  LEU A  41      19.687  31.165   4.198  1.00  0.60           C  
ATOM    627  C   LEU A  41      19.566  31.886   2.848  1.00  0.60           C  
ATOM    628  O   LEU A  41      18.465  32.100   2.328  1.00  0.60           O  
ATOM    629  CB  LEU A  41      19.032  31.958   5.331  1.00  0.60           C  
ATOM    630  CG  LEU A  41      19.024  31.193   6.690  1.00  0.60           C  
ATOM    631  CD1 LEU A  41      18.456  32.083   7.785  1.00  0.60           C  
ATOM    632  CD2 LEU A  41      18.237  29.900   6.547  1.00  0.60           C  
ATOM    633  H   LEU A  41      21.508  31.492   5.278  1.00  0.60           H  
ATOM    634  HA  LEU A  41      19.181  30.202   4.114  1.00  0.60           H  
ATOM    635 1HB  LEU A  41      19.574  32.894   5.467  1.00  0.60           H  
ATOM    636 2HB  LEU A  41      18.001  32.180   5.058  1.00  0.60           H  
ATOM    637  HG  LEU A  41      20.051  30.949   6.965  1.00  0.60           H  
ATOM    638 1HD1 LEU A  41      18.475  31.551   8.736  1.00  0.60           H  
ATOM    639 2HD1 LEU A  41      19.059  32.989   7.866  1.00  0.60           H  
ATOM    640 3HD1 LEU A  41      17.429  32.351   7.541  1.00  0.60           H  
ATOM    641 1HD2 LEU A  41      18.251  29.357   7.496  1.00  0.60           H  
ATOM    642 2HD2 LEU A  41      17.205  30.127   6.274  1.00  0.60           H  
ATOM    643 3HD2 LEU A  41      18.688  29.281   5.768  1.00  0.60           H  
ATOM    644  N   LYS A  42      20.712  32.256   2.265  1.00  0.58           N  
ATOM    645  CA  LYS A  42      20.749  32.890   0.961  1.00  0.58           C  
ATOM    646  C   LYS A  42      20.925  31.796  -0.095  1.00  0.58           C  
ATOM    647  O   LYS A  42      20.775  32.040  -1.294  1.00  0.58           O  
ATOM    648  CB  LYS A  42      21.914  33.871   0.897  1.00  0.58           C  
ATOM    649  CG  LYS A  42      21.812  35.027   1.876  1.00  0.58           C  
ATOM    650  CD  LYS A  42      23.066  35.880   1.840  1.00  0.58           C  
ATOM    651  CE  LYS A  42      23.005  37.014   2.852  1.00  0.58           C  
ATOM    652  NZ  LYS A  42      24.301  37.728   2.944  1.00  0.58           N  
ATOM    653  H   LYS A  42      21.609  32.069   2.714  1.00  0.58           H  
ATOM    654  HA  LYS A  42      19.812  33.411   0.781  1.00  0.58           H  
ATOM    655 1HB  LYS A  42      22.845  33.342   1.094  1.00  0.58           H  
ATOM    656 2HB  LYS A  42      21.983  34.285  -0.108  1.00  0.58           H  
ATOM    657 1HG  LYS A  42      20.945  35.641   1.636  1.00  0.58           H  
ATOM    658 2HG  LYS A  42      21.691  34.628   2.886  1.00  0.58           H  
ATOM    659 1HD  LYS A  42      23.936  35.258   2.069  1.00  0.58           H  
ATOM    660 2HD  LYS A  42      23.197  36.298   0.844  1.00  0.58           H  
ATOM    661 1HE  LYS A  42      22.232  37.719   2.555  1.00  0.58           H  
ATOM    662 2HE  LYS A  42      22.759  36.606   3.835  1.00  0.58           H  
ATOM    663 1HZ  LYS A  42      24.242  38.464   3.624  1.00  0.58           H  
ATOM    664 2HZ  LYS A  42      25.018  37.040   3.244  1.00  0.58           H  
ATOM    665 3HZ  LYS A  42      24.555  38.112   2.052  1.00  0.58           H  
ATOM    666  N   ILE A  43      21.263  30.591   0.379  1.00  0.58           N  
ATOM    667  CA  ILE A  43      21.564  29.429  -0.438  1.00  0.58           C  
ATOM    668  C   ILE A  43      20.417  28.418  -0.361  1.00  0.58           C  
ATOM    669  O   ILE A  43      19.934  27.918  -1.380  1.00  0.58           O  
ATOM    670  CB  ILE A  43      22.876  28.780   0.066  1.00  0.58           C  
ATOM    671  CG1 ILE A  43      24.031  29.765  -0.067  1.00  0.58           C  
ATOM    672  CG2 ILE A  43      23.187  27.500  -0.708  1.00  0.58           C  
ATOM    673  CD1 ILE A  43      25.289  29.306   0.628  1.00  0.58           C  
ATOM    674  H   ILE A  43      21.323  30.449   1.382  1.00  0.58           H  
ATOM    675  HA  ILE A  43      21.689  29.744  -1.473  1.00  0.58           H  
ATOM    676  HB  ILE A  43      22.771  28.541   1.118  1.00  0.58           H  
ATOM    677 1HG1 ILE A  43      24.248  29.914  -1.122  1.00  0.58           H  
ATOM    678 2HG1 ILE A  43      23.736  30.722   0.369  1.00  0.58           H  
ATOM    679 1HG2 ILE A  43      24.107  27.054  -0.326  1.00  0.58           H  
ATOM    680 2HG2 ILE A  43      22.379  26.804  -0.589  1.00  0.58           H  
ATOM    681 3HG2 ILE A  43      23.310  27.733  -1.764  1.00  0.58           H  
ATOM    682 1HD1 ILE A  43      26.069  30.055   0.495  1.00  0.58           H  
ATOM    683 2HD1 ILE A  43      25.089  29.180   1.689  1.00  0.58           H  
ATOM    684 3HD1 ILE A  43      25.619  28.357   0.202  1.00  0.58           H  
ATOM    685  N   ILE A  44      20.004  28.106   0.868  1.00  0.58           N  
ATOM    686  CA  ILE A  44      18.975  27.108   1.114  1.00  0.58           C  
ATOM    687  C   ILE A  44      17.593  27.698   1.309  1.00  0.58           C  
ATOM    688  O   ILE A  44      17.321  28.380   2.293  1.00  0.58           O  
ATOM    689  CB  ILE A  44      19.327  26.284   2.350  1.00  0.58           C  
ATOM    690  CG1 ILE A  44      20.699  25.712   2.157  1.00  0.58           C  
ATOM    691  CG2 ILE A  44      18.259  25.215   2.605  1.00  0.58           C  
ATOM    692  CD1 ILE A  44      20.855  24.887   0.939  1.00  0.58           C  
ATOM    693  H   ILE A  44      20.436  28.564   1.663  1.00  0.58           H  
ATOM    694  HA  ILE A  44      18.938  26.441   0.255  1.00  0.58           H  
ATOM    695  HB  ILE A  44      19.385  26.946   3.216  1.00  0.58           H  
ATOM    696 1HG1 ILE A  44      21.392  26.528   2.096  1.00  0.58           H  
ATOM    697 2HG1 ILE A  44      20.944  25.098   3.013  1.00  0.58           H  
ATOM    698 1HG2 ILE A  44      18.519  24.639   3.489  1.00  0.58           H  
ATOM    699 2HG2 ILE A  44      17.301  25.699   2.759  1.00  0.58           H  
ATOM    700 3HG2 ILE A  44      18.195  24.557   1.747  1.00  0.58           H  
ATOM    701 1HD1 ILE A  44      21.876  24.519   0.882  1.00  0.58           H  
ATOM    702 2HD1 ILE A  44      20.182  24.075   0.982  1.00  0.58           H  
ATOM    703 3HD1 ILE A  44      20.632  25.477   0.060  1.00  0.58           H  
ATOM    704  N   LYS A  45      16.696  27.378   0.388  1.00  0.58           N  
ATOM    705  CA  LYS A  45      15.344  27.912   0.441  1.00  0.58           C  
ATOM    706  C   LYS A  45      14.381  26.947   1.130  1.00  0.58           C  
ATOM    707  O   LYS A  45      13.298  27.338   1.568  1.00  0.58           O  
ATOM    708  CB  LYS A  45      14.894  28.272  -0.966  1.00  0.58           C  
ATOM    709  CG  LYS A  45      15.825  29.314  -1.609  1.00  0.58           C  
ATOM    710  CD  LYS A  45      15.838  30.606  -0.787  1.00  0.58           C  
ATOM    711  CE  LYS A  45      16.757  31.664  -1.384  1.00  0.58           C  
ATOM    712  NZ  LYS A  45      16.758  32.908  -0.560  1.00  0.58           N  
ATOM    713  H   LYS A  45      16.980  26.803  -0.394  1.00  0.58           H  
ATOM    714  HA  LYS A  45      15.361  28.831   1.029  1.00  0.58           H  
ATOM    715 1HB  LYS A  45      14.883  27.379  -1.591  1.00  0.58           H  
ATOM    716 2HB  LYS A  45      13.882  28.675  -0.940  1.00  0.58           H  
ATOM    717 1HG  LYS A  45      16.844  28.917  -1.662  1.00  0.58           H  
ATOM    718 2HG  LYS A  45      15.487  29.537  -2.620  1.00  0.58           H  
ATOM    719 1HD  LYS A  45      14.828  31.008  -0.722  1.00  0.58           H  
ATOM    720 2HD  LYS A  45      16.186  30.385   0.227  1.00  0.58           H  
ATOM    721 1HE  LYS A  45      17.776  31.269  -1.421  1.00  0.58           H  
ATOM    722 2HE  LYS A  45      16.432  31.907  -2.394  1.00  0.58           H  
ATOM    723 1HZ  LYS A  45      17.385  33.582  -0.970  1.00  0.58           H  
ATOM    724 2HZ  LYS A  45      15.826  33.291  -0.521  1.00  0.58           H  
ATOM    725 3HZ  LYS A  45      17.072  32.680   0.391  1.00  0.58           H  
ATOM    726  N   THR A  46      14.791  25.686   1.223  1.00  0.58           N  
ATOM    727  CA  THR A  46      13.998  24.645   1.867  1.00  0.58           C  
ATOM    728  C   THR A  46      14.805  23.817   2.864  1.00  0.58           C  
ATOM    729  O   THR A  46      15.314  22.761   2.485  1.00  0.58           O  
ATOM    730  CB  THR A  46      13.392  23.670   0.848  1.00  0.58           C  
ATOM    731  OG1 THR A  46      12.621  24.393  -0.120  1.00  0.58           O  
ATOM    732  CG2 THR A  46      12.524  22.638   1.564  1.00  0.58           C  
ATOM    733  H   THR A  46      15.695  25.450   0.844  1.00  0.58           H  
ATOM    734  HA  THR A  46      13.173  25.117   2.397  1.00  0.58           H  
ATOM    735  HB  THR A  46      14.199  23.148   0.333  1.00  0.58           H  
ATOM    736  HG1 THR A  46      11.976  24.949   0.335  1.00  0.58           H  
ATOM    737 1HG2 THR A  46      12.111  21.941   0.840  1.00  0.58           H  
ATOM    738 2HG2 THR A  46      13.135  22.093   2.289  1.00  0.58           H  
ATOM    739 3HG2 THR A  46      11.714  23.144   2.086  1.00  0.58           H  
ATOM    740  N   PRO A  47      14.979  24.274   4.117  1.00  0.57           N  
ATOM    741  CA  PRO A  47      15.671  23.564   5.170  1.00  0.57           C  
ATOM    742  C   PRO A  47      14.948  22.251   5.355  1.00  0.57           C  
ATOM    743  O   PRO A  47      13.732  22.186   5.164  1.00  0.57           O  
ATOM    744  CB  PRO A  47      15.523  24.485   6.391  1.00  0.57           C  
ATOM    745  CG  PRO A  47      15.310  25.864   5.789  1.00  0.57           C  
ATOM    746  CD  PRO A  47      14.505  25.613   4.516  1.00  0.57           C  
ATOM    747  HA  PRO A  47      16.724  23.408   4.888  1.00  0.57           H  
ATOM    748 1HB  PRO A  47      14.677  24.150   7.012  1.00  0.57           H  
ATOM    749 2HB  PRO A  47      16.425  24.428   7.017  1.00  0.57           H  
ATOM    750 1HG  PRO A  47      14.783  26.518   6.501  1.00  0.57           H  
ATOM    751 2HG  PRO A  47      16.281  26.341   5.581  1.00  0.57           H  
ATOM    752 1HD  PRO A  47      13.425  25.602   4.724  1.00  0.57           H  
ATOM    753 2HD  PRO A  47      14.781  26.378   3.794  1.00  0.57           H  
ATOM    754  N   MET A  48      15.674  21.218   5.726  1.00  0.56           N  
ATOM    755  CA  MET A  48      15.056  19.927   5.949  1.00  0.56           C  
ATOM    756  C   MET A  48      15.868  19.154   6.968  1.00  0.56           C  
ATOM    757  O   MET A  48      17.087  19.318   7.058  1.00  0.56           O  
ATOM    758  CB  MET A  48      14.912  19.171   4.641  1.00  0.56           C  
ATOM    759  CG  MET A  48      14.148  17.899   4.712  1.00  0.56           C  
ATOM    760  SD  MET A  48      12.498  18.208   5.172  1.00  0.56           S  
ATOM    761  CE  MET A  48      12.000  19.128   3.719  1.00  0.56           C  
ATOM    762  H   MET A  48      16.667  21.324   5.862  1.00  0.56           H  
ATOM    763  HA  MET A  48      14.063  20.077   6.357  1.00  0.56           H  
ATOM    764 1HB  MET A  48      14.421  19.810   3.906  1.00  0.56           H  
ATOM    765 2HB  MET A  48      15.896  18.937   4.253  1.00  0.56           H  
ATOM    766 1HG  MET A  48      14.138  17.447   3.734  1.00  0.56           H  
ATOM    767 2HG  MET A  48      14.587  17.190   5.411  1.00  0.56           H  
ATOM    768 1HE  MET A  48      10.957  19.424   3.814  1.00  0.56           H  
ATOM    769 2HE  MET A  48      12.622  20.022   3.629  1.00  0.56           H  
ATOM    770 3HE  MET A  48      12.127  18.507   2.830  1.00  0.56           H  
ATOM    771  N   SER A  49      15.184  18.331   7.739  1.00  0.56           N  
ATOM    772  CA  SER A  49      15.795  17.496   8.758  1.00  0.56           C  
ATOM    773  C   SER A  49      15.003  16.227   8.945  1.00  0.56           C  
ATOM    774  O   SER A  49      13.870  16.119   8.470  1.00  0.56           O  
ATOM    775  CB  SER A  49      15.831  18.227  10.072  1.00  0.56           C  
ATOM    776  OG  SER A  49      14.503  18.426  10.563  1.00  0.56           O  
ATOM    777  H   SER A  49      14.187  18.279   7.594  1.00  0.56           H  
ATOM    778  HA  SER A  49      16.812  17.234   8.452  1.00  0.56           H  
ATOM    779 1HB  SER A  49      16.410  17.657  10.789  1.00  0.56           H  
ATOM    780 2HB  SER A  49      16.323  19.178   9.936  1.00  0.56           H  
ATOM    781  HG  SER A  49      14.607  18.876  11.403  1.00  0.56           H  
ATOM    782  N   LEU A  50      15.579  15.282   9.667  1.00  0.55           N  
ATOM    783  CA  LEU A  50      14.934  14.016   9.942  1.00  0.55           C  
ATOM    784  C   LEU A  50      13.653  14.231  10.725  1.00  0.55           C  
ATOM    785  O   LEU A  50      12.648  13.588  10.438  1.00  0.55           O  
ATOM    786  CB  LEU A  50      15.915  13.149  10.697  1.00  0.55           C  
ATOM    787  CG  LEU A  50      17.112  12.757   9.846  1.00  0.55           C  
ATOM    788  CD1 LEU A  50      18.187  12.117  10.694  1.00  0.55           C  
ATOM    789  CD2 LEU A  50      16.651  11.837   8.766  1.00  0.55           C  
ATOM    790  H   LEU A  50      16.516  15.443  10.036  1.00  0.55           H  
ATOM    791  HA  LEU A  50      14.690  13.537   8.996  1.00  0.55           H  
ATOM    792 1HB  LEU A  50      16.253  13.687  11.556  1.00  0.55           H  
ATOM    793 2HB  LEU A  50      15.412  12.239  11.026  1.00  0.55           H  
ATOM    794  HG  LEU A  50      17.528  13.647   9.391  1.00  0.55           H  
ATOM    795 1HD1 LEU A  50      19.029  11.881  10.070  1.00  0.55           H  
ATOM    796 2HD1 LEU A  50      18.506  12.819  11.441  1.00  0.55           H  
ATOM    797 3HD1 LEU A  50      17.807  11.211  11.171  1.00  0.55           H  
ATOM    798 1HD2 LEU A  50      17.494  11.592   8.152  1.00  0.55           H  
ATOM    799 2HD2 LEU A  50      16.241  10.937   9.206  1.00  0.55           H  
ATOM    800 3HD2 LEU A  50      15.893  12.328   8.163  1.00  0.55           H  
ATOM    801  N   GLU A  51      13.659  15.180  11.676  1.00  0.54           N  
ATOM    802  CA  GLU A  51      12.441  15.502  12.415  1.00  0.54           C  
ATOM    803  C   GLU A  51      11.340  15.958  11.456  1.00  0.54           C  
ATOM    804  O   GLU A  51      10.195  15.511  11.561  1.00  0.54           O  
ATOM    805  CB  GLU A  51      12.700  16.609  13.452  1.00  0.54           C  
ATOM    806  CG  GLU A  51      11.487  16.959  14.327  1.00  0.54           C  
ATOM    807  CD  GLU A  51      11.782  18.053  15.335  1.00  0.54           C  
ATOM    808  OE1 GLU A  51      12.109  19.135  14.924  1.00  0.54           O  
ATOM    809  OE2 GLU A  51      11.705  17.791  16.525  1.00  0.54           O  
ATOM    810  H   GLU A  51      14.524  15.661  11.918  1.00  0.54           H  
ATOM    811  HA  GLU A  51      12.098  14.604  12.928  1.00  0.54           H  
ATOM    812 1HB  GLU A  51      13.510  16.300  14.112  1.00  0.54           H  
ATOM    813 2HB  GLU A  51      13.027  17.517  12.942  1.00  0.54           H  
ATOM    814 1HG  GLU A  51      10.671  17.282  13.678  1.00  0.54           H  
ATOM    815 2HG  GLU A  51      11.163  16.062  14.853  1.00  0.54           H  
ATOM    816  N   MET A  52      11.682  16.839  10.499  1.00  0.55           N  
ATOM    817  CA  MET A  52      10.679  17.320   9.539  1.00  0.55           C  
ATOM    818  C   MET A  52      10.143  16.186   8.667  1.00  0.55           C  
ATOM    819  O   MET A  52       8.945  16.132   8.370  1.00  0.55           O  
ATOM    820  CB  MET A  52      11.264  18.435   8.683  1.00  0.55           C  
ATOM    821  CG  MET A  52      11.522  19.725   9.450  1.00  0.55           C  
ATOM    822  SD  MET A  52      12.426  20.954   8.489  1.00  0.55           S  
ATOM    823  CE  MET A  52      11.229  21.370   7.230  1.00  0.55           C  
ATOM    824  H   MET A  52      12.646  17.190  10.447  1.00  0.55           H  
ATOM    825  HA  MET A  52       9.838  17.726  10.101  1.00  0.55           H  
ATOM    826 1HB  MET A  52      12.205  18.103   8.266  1.00  0.55           H  
ATOM    827 2HB  MET A  52      10.593  18.652   7.851  1.00  0.55           H  
ATOM    828 1HG  MET A  52      10.571  20.160   9.757  1.00  0.55           H  
ATOM    829 2HG  MET A  52      12.096  19.498  10.349  1.00  0.55           H  
ATOM    830 1HE  MET A  52      11.650  22.122   6.563  1.00  0.55           H  
ATOM    831 2HE  MET A  52      10.979  20.479   6.657  1.00  0.55           H  
ATOM    832 3HE  MET A  52      10.329  21.765   7.698  1.00  0.55           H  
ATOM    833  N   ILE A  53      11.027  15.270   8.281  1.00  0.55           N  
ATOM    834  CA  ILE A  53      10.647  14.132   7.459  1.00  0.55           C  
ATOM    835  C   ILE A  53       9.716  13.211   8.230  1.00  0.55           C  
ATOM    836  O   ILE A  53       8.676  12.789   7.710  1.00  0.55           O  
ATOM    837  CB  ILE A  53      11.892  13.373   6.993  1.00  0.55           C  
ATOM    838  CG1 ILE A  53      12.701  14.267   6.032  1.00  0.55           C  
ATOM    839  CG2 ILE A  53      11.469  12.110   6.256  1.00  0.55           C  
ATOM    840  CD1 ILE A  53      14.109  13.797   5.736  1.00  0.55           C  
ATOM    841  H   ILE A  53      12.005  15.390   8.547  1.00  0.55           H  
ATOM    842  HA  ILE A  53      10.115  14.481   6.591  1.00  0.55           H  
ATOM    843  HB  ILE A  53      12.518  13.119   7.847  1.00  0.55           H  
ATOM    844 1HG1 ILE A  53      12.173  14.296   5.102  1.00  0.55           H  
ATOM    845 2HG1 ILE A  53      12.746  15.273   6.438  1.00  0.55           H  
ATOM    846 1HG2 ILE A  53      12.350  11.591   5.911  1.00  0.55           H  
ATOM    847 2HG2 ILE A  53      10.897  11.466   6.923  1.00  0.55           H  
ATOM    848 3HG2 ILE A  53      10.857  12.390   5.399  1.00  0.55           H  
ATOM    849 1HD1 ILE A  53      14.582  14.485   5.032  1.00  0.55           H  
ATOM    850 2HD1 ILE A  53      14.687  13.775   6.652  1.00  0.55           H  
ATOM    851 3HD1 ILE A  53      14.067  12.812   5.312  1.00  0.55           H  
ATOM    852  N   GLU A  54      10.075  12.903   9.480  1.00  0.56           N  
ATOM    853  CA  GLU A  54       9.232  12.048  10.293  1.00  0.56           C  
ATOM    854  C   GLU A  54       7.866  12.680  10.482  1.00  0.56           C  
ATOM    855  O   GLU A  54       6.855  11.993  10.358  1.00  0.56           O  
ATOM    856  CB  GLU A  54       9.839  11.753  11.667  1.00  0.56           C  
ATOM    857  CG  GLU A  54       8.957  10.779  12.456  1.00  0.56           C  
ATOM    858  CD  GLU A  54       9.502  10.320  13.775  1.00  0.56           C  
ATOM    859  OE1 GLU A  54      10.548  10.795  14.189  1.00  0.56           O  
ATOM    860  OE2 GLU A  54       8.871   9.465  14.369  1.00  0.56           O  
ATOM    861  H   GLU A  54      10.946  13.267   9.862  1.00  0.56           H  
ATOM    862  HA  GLU A  54       9.100  11.101   9.771  1.00  0.56           H  
ATOM    863 1HB  GLU A  54      10.832  11.320  11.548  1.00  0.56           H  
ATOM    864 2HB  GLU A  54       9.946  12.682  12.231  1.00  0.56           H  
ATOM    865 1HG  GLU A  54       7.990  11.256  12.628  1.00  0.56           H  
ATOM    866 2HG  GLU A  54       8.786   9.922  11.832  1.00  0.56           H  
ATOM    867  N   LYS A  55       7.832  13.991  10.752  1.00  0.58           N  
ATOM    868  CA  LYS A  55       6.577  14.707  10.928  1.00  0.58           C  
ATOM    869  C   LYS A  55       5.727  14.594   9.668  1.00  0.58           C  
ATOM    870  O   LYS A  55       4.544  14.264   9.731  1.00  0.58           O  
ATOM    871  CB  LYS A  55       6.857  16.177  11.270  1.00  0.58           C  
ATOM    872  CG  LYS A  55       5.638  17.065  11.488  1.00  0.58           C  
ATOM    873  CD  LYS A  55       6.082  18.493  11.857  1.00  0.58           C  
ATOM    874  CE  LYS A  55       4.917  19.477  11.868  1.00  0.58           C  
ATOM    875  NZ  LYS A  55       3.937  19.180  12.942  1.00  0.58           N  
ATOM    876  H   LYS A  55       8.708  14.505  10.860  1.00  0.58           H  
ATOM    877  HA  LYS A  55       6.030  14.255  11.751  1.00  0.58           H  
ATOM    878 1HB  LYS A  55       7.479  16.223  12.165  1.00  0.58           H  
ATOM    879 2HB  LYS A  55       7.440  16.619  10.463  1.00  0.58           H  
ATOM    880 1HG  LYS A  55       5.040  17.101  10.572  1.00  0.58           H  
ATOM    881 2HG  LYS A  55       5.016  16.663  12.287  1.00  0.58           H  
ATOM    882 1HD  LYS A  55       6.546  18.480  12.845  1.00  0.58           H  
ATOM    883 2HD  LYS A  55       6.825  18.831  11.134  1.00  0.58           H  
ATOM    884 1HE  LYS A  55       5.302  20.483  12.010  1.00  0.58           H  
ATOM    885 2HE  LYS A  55       4.401  19.426  10.906  1.00  0.58           H  
ATOM    886 1HZ  LYS A  55       3.180  19.840  12.902  1.00  0.58           H  
ATOM    887 2HZ  LYS A  55       3.549  18.237  12.795  1.00  0.58           H  
ATOM    888 3HZ  LYS A  55       4.376  19.224  13.840  1.00  0.58           H  
ATOM    889  N   ALA A  56       6.330  14.841   8.504  1.00  0.60           N  
ATOM    890  CA  ALA A  56       5.594  14.763   7.251  1.00  0.60           C  
ATOM    891  C   ALA A  56       5.008  13.374   7.034  1.00  0.60           C  
ATOM    892  O   ALA A  56       3.877  13.216   6.547  1.00  0.60           O  
ATOM    893  CB  ALA A  56       6.515  15.113   6.107  1.00  0.60           C  
ATOM    894  H   ALA A  56       7.313  15.116   8.484  1.00  0.60           H  
ATOM    895  HA  ALA A  56       4.774  15.478   7.296  1.00  0.60           H  
ATOM    896 1HB  ALA A  56       5.972  15.081   5.165  1.00  0.60           H  
ATOM    897 2HB  ALA A  56       6.903  16.113   6.272  1.00  0.60           H  
ATOM    898 3HB  ALA A  56       7.337  14.396   6.076  1.00  0.60           H  
ATOM    899  N   ALA A  57       5.758  12.346   7.414  1.00  0.62           N  
ATOM    900  CA  ALA A  57       5.239  11.003   7.287  1.00  0.62           C  
ATOM    901  C   ALA A  57       4.096  10.764   8.281  1.00  0.62           C  
ATOM    902  O   ALA A  57       3.005  10.328   7.907  1.00  0.62           O  
ATOM    903  CB  ALA A  57       6.353  10.007   7.539  1.00  0.62           C  
ATOM    904  H   ALA A  57       6.700  12.501   7.780  1.00  0.62           H  
ATOM    905  HA  ALA A  57       4.852  10.873   6.278  1.00  0.62           H  
ATOM    906 1HB  ALA A  57       5.974   8.998   7.435  1.00  0.62           H  
ATOM    907 2HB  ALA A  57       7.158  10.166   6.830  1.00  0.62           H  
ATOM    908 3HB  ALA A  57       6.736  10.145   8.547  1.00  0.62           H  
ATOM    909  N   ALA A  58       4.329  11.131   9.544  1.00  0.64           N  
ATOM    910  CA  ALA A  58       3.402  10.906  10.650  1.00  0.64           C  
ATOM    911  C   ALA A  58       2.057  11.584  10.462  1.00  0.64           C  
ATOM    912  O   ALA A  58       1.018  11.024  10.814  1.00  0.64           O  
ATOM    913  CB  ALA A  58       4.025  11.411  11.942  1.00  0.64           C  
ATOM    914  H   ALA A  58       5.226  11.549   9.767  1.00  0.64           H  
ATOM    915  HA  ALA A  58       3.233   9.834  10.723  1.00  0.64           H  
ATOM    916 1HB  ALA A  58       3.355  11.207  12.774  1.00  0.64           H  
ATOM    917 2HB  ALA A  58       4.978  10.914  12.105  1.00  0.64           H  
ATOM    918 3HB  ALA A  58       4.190  12.484  11.860  1.00  0.64           H  
ATOM    919  N   GLU A  59       2.071  12.780   9.886  1.00  0.66           N  
ATOM    920  CA  GLU A  59       0.853  13.545   9.677  1.00  0.66           C  
ATOM    921  C   GLU A  59       0.146  13.206   8.368  1.00  0.66           C  
ATOM    922  O   GLU A  59      -0.904  13.774   8.066  1.00  0.66           O  
ATOM    923  CB  GLU A  59       1.152  15.046   9.729  1.00  0.66           C  
ATOM    924  CG  GLU A  59       1.602  15.537  11.101  1.00  0.66           C  
ATOM    925  CD  GLU A  59       1.857  17.022  11.156  1.00  0.66           C  
ATOM    926  OE1 GLU A  59       1.711  17.682  10.156  1.00  0.66           O  
ATOM    927  OE2 GLU A  59       2.210  17.505  12.218  1.00  0.66           O  
ATOM    928  H   GLU A  59       2.968  13.196   9.634  1.00  0.66           H  
ATOM    929  HA  GLU A  59       0.168  13.311  10.491  1.00  0.66           H  
ATOM    930 1HB  GLU A  59       1.947  15.278   9.013  1.00  0.66           H  
ATOM    931 2HB  GLU A  59       0.268  15.607   9.435  1.00  0.66           H  
ATOM    932 1HG  GLU A  59       0.838  15.280  11.834  1.00  0.66           H  
ATOM    933 2HG  GLU A  59       2.518  15.007  11.373  1.00  0.66           H  
ATOM    934  N   GLY A  60       0.734  12.319   7.565  1.00  0.67           N  
ATOM    935  CA  GLY A  60       0.151  11.965   6.282  1.00  0.67           C  
ATOM    936  C   GLY A  60       0.386  13.023   5.204  1.00  0.67           C  
ATOM    937  O   GLY A  60      -0.362  13.085   4.216  1.00  0.67           O  
ATOM    938  H   GLY A  60       1.586  11.839   7.848  1.00  0.67           H  
ATOM    939 1HA  GLY A  60       0.585  11.019   5.953  1.00  0.67           H  
ATOM    940 2HA  GLY A  60      -0.916  11.796   6.406  1.00  0.67           H  
ATOM    941  N   ALA A  61       1.354  13.933   5.421  1.00  0.67           N  
ATOM    942  CA  ALA A  61       1.615  14.958   4.422  1.00  0.67           C  
ATOM    943  C   ALA A  61       2.205  14.278   3.204  1.00  0.67           C  
ATOM    944  O   ALA A  61       1.861  14.600   2.067  1.00  0.67           O  
ATOM    945  CB  ALA A  61       2.550  16.027   4.950  1.00  0.67           C  
ATOM    946  H   ALA A  61       1.967  13.852   6.227  1.00  0.67           H  
ATOM    947  HA  ALA A  61       0.670  15.419   4.140  1.00  0.67           H  
ATOM    948 1HB  ALA A  61       2.720  16.774   4.177  1.00  0.67           H  
ATOM    949 2HB  ALA A  61       2.106  16.499   5.827  1.00  0.67           H  
ATOM    950 3HB  ALA A  61       3.489  15.569   5.221  1.00  0.67           H  
ATOM    951  N   ALA A  62       3.104  13.324   3.463  1.00  0.67           N  
ATOM    952  CA  ALA A  62       3.695  12.537   2.392  1.00  0.67           C  
ATOM    953  C   ALA A  62       2.625  11.622   1.832  1.00  0.67           C  
ATOM    954  O   ALA A  62       1.930  10.954   2.599  1.00  0.67           O  
ATOM    955  CB  ALA A  62       4.870  11.720   2.898  1.00  0.67           C  
ATOM    956  H   ALA A  62       3.356  13.148   4.436  1.00  0.67           H  
ATOM    957  HA  ALA A  62       4.025  13.210   1.599  1.00  0.67           H  
ATOM    958 1HB  ALA A  62       5.278  11.146   2.067  1.00  0.67           H  
ATOM    959 2HB  ALA A  62       5.624  12.396   3.289  1.00  0.67           H  
ATOM    960 3HB  ALA A  62       4.540  11.042   3.683  1.00  0.67           H  
ATOM    961  N   LYS A  63       2.539  11.507   0.514  1.00  0.67           N  
ATOM    962  CA  LYS A  63       1.538  10.612  -0.058  1.00  0.67           C  
ATOM    963  C   LYS A  63       2.129   9.281  -0.497  1.00  0.67           C  
ATOM    964  O   LYS A  63       1.400   8.306  -0.691  1.00  0.67           O  
ATOM    965  CB  LYS A  63       0.812  11.306  -1.195  1.00  0.67           C  
ATOM    966  CG  LYS A  63       0.142  12.613  -0.734  1.00  0.67           C  
ATOM    967  CD  LYS A  63      -0.806  12.383   0.456  1.00  0.67           C  
ATOM    968  CE  LYS A  63      -1.493  13.672   0.884  1.00  0.67           C  
ATOM    969  NZ  LYS A  63      -2.267  13.495   2.149  1.00  0.67           N  
ATOM    970  H   LYS A  63       3.108  12.107  -0.082  1.00  0.67           H  
ATOM    971  HA  LYS A  63       0.797  10.396   0.709  1.00  0.67           H  
ATOM    972 1HB  LYS A  63       1.521  11.549  -1.990  1.00  0.67           H  
ATOM    973 2HB  LYS A  63       0.052  10.646  -1.610  1.00  0.67           H  
ATOM    974 1HG  LYS A  63       0.924  13.321  -0.430  1.00  0.67           H  
ATOM    975 2HG  LYS A  63      -0.413  13.051  -1.561  1.00  0.67           H  
ATOM    976 1HD  LYS A  63      -1.560  11.644   0.193  1.00  0.67           H  
ATOM    977 2HD  LYS A  63      -0.240  12.009   1.310  1.00  0.67           H  
ATOM    978 1HE  LYS A  63      -0.742  14.448   1.037  1.00  0.67           H  
ATOM    979 2HE  LYS A  63      -2.175  13.986   0.096  1.00  0.67           H  
ATOM    980 1HZ  LYS A  63      -2.707  14.363   2.401  1.00  0.67           H  
ATOM    981 2HZ  LYS A  63      -2.966  12.784   2.027  1.00  0.67           H  
ATOM    982 3HZ  LYS A  63      -1.609  13.215   2.911  1.00  0.67           H  
ATOM    983  N   ASP A  64       3.444   9.244  -0.659  1.00  0.67           N  
ATOM    984  CA  ASP A  64       4.148   8.032  -1.055  1.00  0.67           C  
ATOM    985  C   ASP A  64       5.630   8.137  -0.705  1.00  0.67           C  
ATOM    986  O   ASP A  64       6.141   9.209  -0.355  1.00  0.67           O  
ATOM    987  CB  ASP A  64       3.946   7.738  -2.556  1.00  0.67           C  
ATOM    988  CG  ASP A  64       4.066   6.219  -2.951  1.00  0.67           C  
ATOM    989  OD1 ASP A  64       4.675   5.462  -2.217  1.00  0.67           O  
ATOM    990  OD2 ASP A  64       3.544   5.856  -3.974  1.00  0.67           O  
ATOM    991  H   ASP A  64       3.965  10.093  -0.486  1.00  0.67           H  
ATOM    992  HA  ASP A  64       3.732   7.192  -0.491  1.00  0.67           H  
ATOM    993 1HB  ASP A  64       2.962   8.089  -2.866  1.00  0.67           H  
ATOM    994 2HB  ASP A  64       4.683   8.300  -3.131  1.00  0.67           H  
ATOM    995  N   ALA A  65       6.346   7.043  -0.914  1.00  0.66           N  
ATOM    996  CA  ALA A  65       7.776   6.986  -0.666  1.00  0.66           C  
ATOM    997  C   ALA A  65       8.529   8.011  -1.446  1.00  0.66           C  
ATOM    998  O   ALA A  65       9.472   8.594  -0.937  1.00  0.66           O  
ATOM    999  CB  ALA A  65       8.325   5.650  -1.064  1.00  0.66           C  
ATOM   1000  H   ALA A  65       5.851   6.214  -1.242  1.00  0.66           H  
ATOM   1001  HA  ALA A  65       7.943   7.171   0.392  1.00  0.66           H  
ATOM   1002 1HB  ALA A  65       9.382   5.616  -0.883  1.00  0.66           H  
ATOM   1003 2HB  ALA A  65       7.837   4.913  -0.497  1.00  0.66           H  
ATOM   1004 3HB  ALA A  65       8.145   5.484  -2.125  1.00  0.66           H  
ATOM   1005  N   ASN A  66       8.102   8.272  -2.665  1.00  0.64           N  
ATOM   1006  CA  ASN A  66       8.820   9.207  -3.504  1.00  0.64           C  
ATOM   1007  C   ASN A  66       8.834  10.608  -2.909  1.00  0.64           C  
ATOM   1008  O   ASN A  66       9.761  11.385  -3.154  1.00  0.64           O  
ATOM   1009  CB  ASN A  66       8.227   9.207  -4.890  1.00  0.64           C  
ATOM   1010  CG  ASN A  66       8.569   7.950  -5.643  1.00  0.64           C  
ATOM   1011  OD1 ASN A  66       9.536   7.247  -5.318  1.00  0.64           O  
ATOM   1012  ND2 ASN A  66       7.790   7.650  -6.648  1.00  0.64           N  
ATOM   1013  H   ASN A  66       7.290   7.786  -3.021  1.00  0.64           H  
ATOM   1014  HA  ASN A  66       9.855   8.876  -3.578  1.00  0.64           H  
ATOM   1015 1HB  ASN A  66       7.142   9.293  -4.819  1.00  0.64           H  
ATOM   1016 2HB  ASN A  66       8.592  10.070  -5.447  1.00  0.64           H  
ATOM   1017 1HD2 ASN A  66       7.966   6.827  -7.189  1.00  0.64           H  
ATOM   1018 2HD2 ASN A  66       7.020   8.244  -6.878  1.00  0.64           H  
ATOM   1019  N   GLU A  67       7.814  10.953  -2.122  1.00  0.63           N  
ATOM   1020  CA  GLU A  67       7.779  12.278  -1.550  1.00  0.63           C  
ATOM   1021  C   GLU A  67       8.730  12.317  -0.363  1.00  0.63           C  
ATOM   1022  O   GLU A  67       9.473  13.285  -0.181  1.00  0.63           O  
ATOM   1023  CB  GLU A  67       6.344  12.662  -1.187  1.00  0.63           C  
ATOM   1024  CG  GLU A  67       5.456  12.813  -2.421  1.00  0.63           C  
ATOM   1025  CD  GLU A  67       4.104  13.315  -2.124  1.00  0.63           C  
ATOM   1026  OE1 GLU A  67       3.801  13.476  -0.974  1.00  0.63           O  
ATOM   1027  OE2 GLU A  67       3.350  13.528  -3.038  1.00  0.63           O  
ATOM   1028  H   GLU A  67       7.093  10.283  -1.872  1.00  0.63           H  
ATOM   1029  HA  GLU A  67       8.137  12.991  -2.292  1.00  0.63           H  
ATOM   1030 1HB  GLU A  67       5.910  11.895  -0.542  1.00  0.63           H  
ATOM   1031 2HB  GLU A  67       6.340  13.601  -0.635  1.00  0.63           H  
ATOM   1032 1HG  GLU A  67       5.941  13.493  -3.120  1.00  0.63           H  
ATOM   1033 2HG  GLU A  67       5.374  11.838  -2.904  1.00  0.63           H  
ATOM   1034  N   LEU A  68       8.762  11.232   0.413  1.00  0.61           N  
ATOM   1035  CA  LEU A  68       9.685  11.187   1.544  1.00  0.61           C  
ATOM   1036  C   LEU A  68      11.126  11.151   1.061  1.00  0.61           C  
ATOM   1037  O   LEU A  68      12.009  11.782   1.645  1.00  0.61           O  
ATOM   1038  CB  LEU A  68       9.414   9.979   2.410  1.00  0.61           C  
ATOM   1039  CG  LEU A  68       8.121  10.028   3.159  1.00  0.61           C  
ATOM   1040  CD1 LEU A  68       7.915   8.734   3.844  1.00  0.61           C  
ATOM   1041  CD2 LEU A  68       8.147  11.198   4.171  1.00  0.61           C  
ATOM   1042  H   LEU A  68       8.126  10.455   0.211  1.00  0.61           H  
ATOM   1043  HA  LEU A  68       9.542  12.087   2.142  1.00  0.61           H  
ATOM   1044 1HB  LEU A  68       9.401   9.092   1.774  1.00  0.61           H  
ATOM   1045 2HB  LEU A  68      10.222   9.877   3.131  1.00  0.61           H  
ATOM   1046  HG  LEU A  68       7.310  10.164   2.455  1.00  0.61           H  
ATOM   1047 1HD1 LEU A  68       6.993   8.780   4.354  1.00  0.61           H  
ATOM   1048 2HD1 LEU A  68       7.897   7.933   3.109  1.00  0.61           H  
ATOM   1049 3HD1 LEU A  68       8.717   8.561   4.556  1.00  0.61           H  
ATOM   1050 1HD2 LEU A  68       7.206  11.238   4.713  1.00  0.61           H  
ATOM   1051 2HD2 LEU A  68       8.957  11.050   4.879  1.00  0.61           H  
ATOM   1052 3HD2 LEU A  68       8.296  12.139   3.642  1.00  0.61           H  
ATOM   1053  N   ILE A  69      11.354  10.428  -0.030  1.00  0.59           N  
ATOM   1054  CA  ILE A  69      12.674  10.310  -0.613  1.00  0.59           C  
ATOM   1055  C   ILE A  69      13.100  11.679  -1.107  1.00  0.59           C  
ATOM   1056  O   ILE A  69      14.233  12.089  -0.876  1.00  0.59           O  
ATOM   1057  CB  ILE A  69      12.689   9.261  -1.726  1.00  0.59           C  
ATOM   1058  CG1 ILE A  69      12.461   7.859  -1.101  1.00  0.59           C  
ATOM   1059  CG2 ILE A  69      14.020   9.311  -2.455  1.00  0.59           C  
ATOM   1060  CD1 ILE A  69      12.128   6.780  -2.114  1.00  0.59           C  
ATOM   1061  H   ILE A  69      10.586   9.921  -0.456  1.00  0.59           H  
ATOM   1062  HA  ILE A  69      13.372   9.991   0.154  1.00  0.59           H  
ATOM   1063  HB  ILE A  69      11.880   9.457  -2.422  1.00  0.59           H  
ATOM   1064 1HG1 ILE A  69      13.354   7.578  -0.575  1.00  0.59           H  
ATOM   1065 2HG1 ILE A  69      11.664   7.921  -0.377  1.00  0.59           H  
ATOM   1066 1HG2 ILE A  69      14.028   8.563  -3.245  1.00  0.59           H  
ATOM   1067 2HG2 ILE A  69      14.165  10.304  -2.894  1.00  0.59           H  
ATOM   1068 3HG2 ILE A  69      14.832   9.107  -1.753  1.00  0.59           H  
ATOM   1069 1HD1 ILE A  69      11.986   5.833  -1.605  1.00  0.59           H  
ATOM   1070 2HD1 ILE A  69      11.211   7.045  -2.638  1.00  0.59           H  
ATOM   1071 3HD1 ILE A  69      12.941   6.689  -2.830  1.00  0.59           H  
ATOM   1072  N   LYS A  70      12.197  12.407  -1.777  1.00  0.58           N  
ATOM   1073  CA  LYS A  70      12.525  13.757  -2.209  1.00  0.58           C  
ATOM   1074  C   LYS A  70      12.956  14.608  -1.014  1.00  0.58           C  
ATOM   1075  O   LYS A  70      13.963  15.312  -1.094  1.00  0.58           O  
ATOM   1076  CB  LYS A  70      11.339  14.414  -2.918  1.00  0.58           C  
ATOM   1077  CG  LYS A  70      11.623  15.828  -3.434  1.00  0.58           C  
ATOM   1078  CD  LYS A  70      10.424  16.396  -4.182  1.00  0.58           C  
ATOM   1079  CE  LYS A  70      10.684  17.818  -4.651  1.00  0.58           C  
ATOM   1080  NZ  LYS A  70       9.523  18.372  -5.400  1.00  0.58           N  
ATOM   1081  H   LYS A  70      11.277  12.028  -2.002  1.00  0.58           H  
ATOM   1082  HA  LYS A  70      13.360  13.703  -2.908  1.00  0.58           H  
ATOM   1083 1HB  LYS A  70      11.022  13.793  -3.756  1.00  0.58           H  
ATOM   1084 2HB  LYS A  70      10.499  14.478  -2.229  1.00  0.58           H  
ATOM   1085 1HG  LYS A  70      11.854  16.474  -2.586  1.00  0.58           H  
ATOM   1086 2HG  LYS A  70      12.484  15.807  -4.099  1.00  0.58           H  
ATOM   1087 1HD  LYS A  70      10.206  15.768  -5.047  1.00  0.58           H  
ATOM   1088 2HD  LYS A  70       9.556  16.390  -3.523  1.00  0.58           H  
ATOM   1089 1HE  LYS A  70      10.879  18.450  -3.786  1.00  0.58           H  
ATOM   1090 2HE  LYS A  70      11.560  17.827  -5.299  1.00  0.58           H  
ATOM   1091 1HZ  LYS A  70       9.729  19.316  -5.696  1.00  0.58           H  
ATOM   1092 2HZ  LYS A  70       9.341  17.797  -6.211  1.00  0.58           H  
ATOM   1093 3HZ  LYS A  70       8.708  18.378  -4.804  1.00  0.58           H  
ATOM   1094  N   MET A  71      12.227  14.523   0.110  1.00  0.57           N  
ATOM   1095  CA  MET A  71      12.595  15.310   1.290  1.00  0.57           C  
ATOM   1096  C   MET A  71      13.992  14.913   1.778  1.00  0.57           C  
ATOM   1097  O   MET A  71      14.808  15.775   2.128  1.00  0.57           O  
ATOM   1098  CB  MET A  71      11.567  15.119   2.393  1.00  0.57           C  
ATOM   1099  CG  MET A  71      10.204  15.711   2.110  1.00  0.57           C  
ATOM   1100  SD  MET A  71       9.002  15.307   3.398  1.00  0.57           S  
ATOM   1101  CE  MET A  71       9.627  16.354   4.684  1.00  0.57           C  
ATOM   1102  H   MET A  71      11.390  13.937   0.124  1.00  0.57           H  
ATOM   1103  HA  MET A  71      12.622  16.357   1.018  1.00  0.57           H  
ATOM   1104 1HB  MET A  71      11.444  14.062   2.610  1.00  0.57           H  
ATOM   1105 2HB  MET A  71      11.934  15.602   3.290  1.00  0.57           H  
ATOM   1106 1HG  MET A  71      10.288  16.794   2.043  1.00  0.57           H  
ATOM   1107 2HG  MET A  71       9.833  15.340   1.158  1.00  0.57           H  
ATOM   1108 1HE  MET A  71       9.035  16.259   5.574  1.00  0.57           H  
ATOM   1109 2HE  MET A  71      10.639  16.072   4.903  1.00  0.57           H  
ATOM   1110 3HE  MET A  71       9.598  17.386   4.351  1.00  0.57           H  
ATOM   1111  N   ILE A  72      14.301  13.617   1.759  1.00  0.56           N  
ATOM   1112  CA  ILE A  72      15.633  13.168   2.138  1.00  0.56           C  
ATOM   1113  C   ILE A  72      16.681  13.741   1.198  1.00  0.56           C  
ATOM   1114  O   ILE A  72      17.715  14.242   1.641  1.00  0.56           O  
ATOM   1115  CB  ILE A  72      15.761  11.638   2.135  1.00  0.56           C  
ATOM   1116  CG1 ILE A  72      14.916  10.988   3.290  1.00  0.56           C  
ATOM   1117  CG2 ILE A  72      17.200  11.272   2.181  1.00  0.56           C  
ATOM   1118  CD1 ILE A  72      14.743   9.464   3.206  1.00  0.56           C  
ATOM   1119  H   ILE A  72      13.590  12.932   1.486  1.00  0.56           H  
ATOM   1120  HA  ILE A  72      15.847  13.532   3.144  1.00  0.56           H  
ATOM   1121  HB  ILE A  72      15.350  11.261   1.205  1.00  0.56           H  
ATOM   1122 1HG1 ILE A  72      15.396  11.219   4.239  1.00  0.56           H  
ATOM   1123 2HG1 ILE A  72      13.924  11.441   3.280  1.00  0.56           H  
ATOM   1124 1HG2 ILE A  72      17.263  10.220   2.110  1.00  0.56           H  
ATOM   1125 2HG2 ILE A  72      17.723  11.718   1.335  1.00  0.56           H  
ATOM   1126 3HG2 ILE A  72      17.642  11.623   3.105  1.00  0.56           H  
ATOM   1127 1HD1 ILE A  72      14.142   9.122   4.044  1.00  0.56           H  
ATOM   1128 2HD1 ILE A  72      14.243   9.206   2.273  1.00  0.56           H  
ATOM   1129 3HD1 ILE A  72      15.713   8.989   3.242  1.00  0.56           H  
ATOM   1130  N   ASP A  73      16.424  13.676  -0.111  1.00  0.56           N  
ATOM   1131  CA  ASP A  73      17.379  14.211  -1.063  1.00  0.56           C  
ATOM   1132  C   ASP A  73      17.593  15.695  -0.839  1.00  0.56           C  
ATOM   1133  O   ASP A  73      18.729  16.149  -0.877  1.00  0.56           O  
ATOM   1134  CB  ASP A  73      16.952  13.917  -2.501  1.00  0.56           C  
ATOM   1135  CG  ASP A  73      17.174  12.452  -2.862  1.00  0.56           C  
ATOM   1136  OD1 ASP A  73      17.876  11.790  -2.114  1.00  0.56           O  
ATOM   1137  OD2 ASP A  73      16.690  12.009  -3.882  1.00  0.56           O  
ATOM   1138  H   ASP A  73      15.558  13.250  -0.434  1.00  0.56           H  
ATOM   1139  HA  ASP A  73      18.333  13.716  -0.901  1.00  0.56           H  
ATOM   1140 1HB  ASP A  73      15.893  14.154  -2.611  1.00  0.56           H  
ATOM   1141 2HB  ASP A  73      17.510  14.554  -3.192  1.00  0.56           H  
ATOM   1142  N   ILE A  74      16.536  16.434  -0.492  1.00  0.56           N  
ATOM   1143  CA  ILE A  74      16.698  17.856  -0.216  1.00  0.56           C  
ATOM   1144  C   ILE A  74      17.632  18.043   0.978  1.00  0.56           C  
ATOM   1145  O   ILE A  74      18.554  18.852   0.923  1.00  0.56           O  
ATOM   1146  CB  ILE A  74      15.336  18.533   0.063  1.00  0.56           C  
ATOM   1147  CG1 ILE A  74      14.501  18.600  -1.215  1.00  0.56           C  
ATOM   1148  CG2 ILE A  74      15.531  19.918   0.696  1.00  0.56           C  
ATOM   1149  CD1 ILE A  74      13.055  18.979  -0.964  1.00  0.56           C  
ATOM   1150  H   ILE A  74      15.610  16.009  -0.474  1.00  0.56           H  
ATOM   1151  HA  ILE A  74      17.146  18.332  -1.082  1.00  0.56           H  
ATOM   1152  HB  ILE A  74      14.781  17.916   0.762  1.00  0.56           H  
ATOM   1153 1HG1 ILE A  74      14.943  19.335  -1.883  1.00  0.56           H  
ATOM   1154 2HG1 ILE A  74      14.527  17.630  -1.708  1.00  0.56           H  
ATOM   1155 1HG2 ILE A  74      14.563  20.363   0.917  1.00  0.56           H  
ATOM   1156 2HG2 ILE A  74      16.090  19.817   1.623  1.00  0.56           H  
ATOM   1157 3HG2 ILE A  74      16.080  20.567   0.016  1.00  0.56           H  
ATOM   1158 1HD1 ILE A  74      12.521  19.014  -1.909  1.00  0.56           H  
ATOM   1159 2HD1 ILE A  74      12.592  18.243  -0.316  1.00  0.56           H  
ATOM   1160 3HD1 ILE A  74      13.017  19.957  -0.488  1.00  0.56           H  
ATOM   1161  N   MET A  75      17.441  17.265   2.034  1.00  0.56           N  
ATOM   1162  CA  MET A  75      18.302  17.353   3.211  1.00  0.56           C  
ATOM   1163  C   MET A  75      19.783  17.142   2.860  1.00  0.56           C  
ATOM   1164  O   MET A  75      20.658  17.911   3.292  1.00  0.56           O  
ATOM   1165  CB  MET A  75      17.846  16.312   4.219  1.00  0.56           C  
ATOM   1166  CG  MET A  75      18.593  16.230   5.483  1.00  0.56           C  
ATOM   1167  SD  MET A  75      17.948  14.891   6.540  1.00  0.56           S  
ATOM   1168  CE  MET A  75      18.472  13.455   5.590  1.00  0.56           C  
ATOM   1169  H   MET A  75      16.659  16.605   2.029  1.00  0.56           H  
ATOM   1170  HA  MET A  75      18.197  18.348   3.641  1.00  0.56           H  
ATOM   1171 1HB  MET A  75      16.800  16.478   4.456  1.00  0.56           H  
ATOM   1172 2HB  MET A  75      17.911  15.335   3.771  1.00  0.56           H  
ATOM   1173 1HG  MET A  75      19.626  16.023   5.235  1.00  0.56           H  
ATOM   1174 2HG  MET A  75      18.539  17.177   6.030  1.00  0.56           H  
ATOM   1175 1HE  MET A  75      18.158  12.544   6.090  1.00  0.56           H  
ATOM   1176 2HE  MET A  75      18.022  13.497   4.594  1.00  0.56           H  
ATOM   1177 3HE  MET A  75      19.557  13.461   5.494  1.00  0.56           H  
ATOM   1178  N   ILE A  76      20.059  16.122   2.050  1.00  0.56           N  
ATOM   1179  CA  ILE A  76      21.435  15.807   1.688  1.00  0.56           C  
ATOM   1180  C   ILE A  76      21.998  16.872   0.739  1.00  0.56           C  
ATOM   1181  O   ILE A  76      23.126  17.343   0.924  1.00  0.56           O  
ATOM   1182  CB  ILE A  76      21.513  14.414   1.023  1.00  0.56           C  
ATOM   1183  CG1 ILE A  76      21.019  13.290   2.030  1.00  0.56           C  
ATOM   1184  CG2 ILE A  76      22.941  14.116   0.532  1.00  0.56           C  
ATOM   1185  CD1 ILE A  76      21.808  13.176   3.331  1.00  0.56           C  
ATOM   1186  H   ILE A  76      19.290  15.535   1.715  1.00  0.56           H  
ATOM   1187  HA  ILE A  76      22.039  15.797   2.592  1.00  0.56           H  
ATOM   1188  HB  ILE A  76      20.831  14.399   0.167  1.00  0.56           H  
ATOM   1189 1HG1 ILE A  76      19.984  13.494   2.284  1.00  0.56           H  
ATOM   1190 2HG1 ILE A  76      21.063  12.328   1.519  1.00  0.56           H  
ATOM   1191 1HG2 ILE A  76      22.964  13.140   0.049  1.00  0.56           H  
ATOM   1192 2HG2 ILE A  76      23.250  14.881  -0.185  1.00  0.56           H  
ATOM   1193 3HG2 ILE A  76      23.626  14.111   1.366  1.00  0.56           H  
ATOM   1194 1HD1 ILE A  76      21.384  12.379   3.945  1.00  0.56           H  
ATOM   1195 2HD1 ILE A  76      22.845  12.944   3.106  1.00  0.56           H  
ATOM   1196 3HD1 ILE A  76      21.753  14.120   3.872  1.00  0.56           H  
ATOM   1197  N   GLU A  77      21.210  17.277  -0.261  1.00  0.56           N  
ATOM   1198  CA  GLU A  77      21.653  18.290  -1.210  1.00  0.56           C  
ATOM   1199  C   GLU A  77      21.906  19.614  -0.508  1.00  0.56           C  
ATOM   1200  O   GLU A  77      22.852  20.321  -0.851  1.00  0.56           O  
ATOM   1201  CB  GLU A  77      20.632  18.492  -2.340  1.00  0.56           C  
ATOM   1202  CG  GLU A  77      20.519  17.322  -3.331  1.00  0.56           C  
ATOM   1203  CD  GLU A  77      19.457  17.535  -4.398  1.00  0.56           C  
ATOM   1204  OE1 GLU A  77      18.807  18.560  -4.382  1.00  0.56           O  
ATOM   1205  OE2 GLU A  77      19.291  16.661  -5.220  1.00  0.56           O  
ATOM   1206  H   GLU A  77      20.285  16.873  -0.372  1.00  0.56           H  
ATOM   1207  HA  GLU A  77      22.592  17.955  -1.653  1.00  0.56           H  
ATOM   1208 1HB  GLU A  77      19.645  18.651  -1.900  1.00  0.56           H  
ATOM   1209 2HB  GLU A  77      20.887  19.389  -2.902  1.00  0.56           H  
ATOM   1210 1HG  GLU A  77      21.484  17.195  -3.822  1.00  0.56           H  
ATOM   1211 2HG  GLU A  77      20.306  16.408  -2.786  1.00  0.56           H  
ATOM   1212  N   ASN A  78      21.085  19.962   0.490  1.00  0.57           N  
ATOM   1213  CA  ASN A  78      21.289  21.227   1.174  1.00  0.57           C  
ATOM   1214  C   ASN A  78      22.669  21.251   1.806  1.00  0.57           C  
ATOM   1215  O   ASN A  78      23.394  22.246   1.706  1.00  0.57           O  
ATOM   1216  CB  ASN A  78      20.254  21.447   2.252  1.00  0.57           C  
ATOM   1217  CG  ASN A  78      18.865  21.781   1.768  1.00  0.57           C  
ATOM   1218  OD1 ASN A  78      18.615  22.156   0.609  1.00  0.57           O  
ATOM   1219  ND2 ASN A  78      17.947  21.670   2.688  1.00  0.57           N  
ATOM   1220  H   ASN A  78      20.295  19.369   0.742  1.00  0.57           H  
ATOM   1221  HA  ASN A  78      21.239  22.028   0.441  1.00  0.57           H  
ATOM   1222 1HB  ASN A  78      20.189  20.541   2.858  1.00  0.57           H  
ATOM   1223 2HB  ASN A  78      20.593  22.248   2.909  1.00  0.57           H  
ATOM   1224 1HD2 ASN A  78      16.980  21.901   2.482  1.00  0.57           H  
ATOM   1225 2HD2 ASN A  78      18.214  21.371   3.598  1.00  0.57           H  
ATOM   1226  N   VAL A  79      23.072  20.124   2.389  1.00  0.58           N  
ATOM   1227  CA  VAL A  79      24.397  20.046   2.969  1.00  0.58           C  
ATOM   1228  C   VAL A  79      25.478  20.203   1.917  1.00  0.58           C  
ATOM   1229  O   VAL A  79      26.421  20.969   2.115  1.00  0.58           O  
ATOM   1230  CB  VAL A  79      24.586  18.731   3.718  1.00  0.58           C  
ATOM   1231  CG1 VAL A  79      26.031  18.570   4.095  1.00  0.58           C  
ATOM   1232  CG2 VAL A  79      23.733  18.759   4.960  1.00  0.58           C  
ATOM   1233  H   VAL A  79      22.432  19.327   2.458  1.00  0.58           H  
ATOM   1234  HA  VAL A  79      24.496  20.857   3.689  1.00  0.58           H  
ATOM   1235  HB  VAL A  79      24.305  17.892   3.081  1.00  0.58           H  
ATOM   1236 1HG1 VAL A  79      26.154  17.634   4.628  1.00  0.58           H  
ATOM   1237 2HG1 VAL A  79      26.647  18.557   3.196  1.00  0.58           H  
ATOM   1238 3HG1 VAL A  79      26.326  19.395   4.723  1.00  0.58           H  
ATOM   1239 1HG2 VAL A  79      23.875  17.848   5.500  1.00  0.58           H  
ATOM   1240 2HG2 VAL A  79      24.030  19.601   5.584  1.00  0.58           H  
ATOM   1241 3HG2 VAL A  79      22.682  18.865   4.677  1.00  0.58           H  
ATOM   1242  N   GLU A  80      25.331  19.522   0.784  1.00  0.59           N  
ATOM   1243  CA  GLU A  80      26.331  19.663  -0.268  1.00  0.59           C  
ATOM   1244  C   GLU A  80      26.407  21.111  -0.792  1.00  0.59           C  
ATOM   1245  O   GLU A  80      27.480  21.585  -1.160  1.00  0.59           O  
ATOM   1246  CB  GLU A  80      26.081  18.677  -1.415  1.00  0.59           C  
ATOM   1247  CG  GLU A  80      26.367  17.197  -1.072  1.00  0.59           C  
ATOM   1248  CD  GLU A  80      26.177  16.243  -2.254  1.00  0.59           C  
ATOM   1249  OE1 GLU A  80      25.705  16.676  -3.281  1.00  0.59           O  
ATOM   1250  OE2 GLU A  80      26.527  15.090  -2.129  1.00  0.59           O  
ATOM   1251  H   GLU A  80      24.529  18.894   0.673  1.00  0.59           H  
ATOM   1252  HA  GLU A  80      27.304  19.422   0.161  1.00  0.59           H  
ATOM   1253 1HB  GLU A  80      25.037  18.750  -1.724  1.00  0.59           H  
ATOM   1254 2HB  GLU A  80      26.694  18.952  -2.271  1.00  0.59           H  
ATOM   1255 1HG  GLU A  80      27.391  17.118  -0.724  1.00  0.59           H  
ATOM   1256 2HG  GLU A  80      25.709  16.894  -0.253  1.00  0.59           H  
ATOM   1257  N   LYS A  81      25.268  21.813  -0.845  1.00  0.60           N  
ATOM   1258  CA  LYS A  81      25.244  23.207  -1.291  1.00  0.60           C  
ATOM   1259  C   LYS A  81      25.919  24.166  -0.297  1.00  0.60           C  
ATOM   1260  O   LYS A  81      26.535  25.154  -0.704  1.00  0.60           O  
ATOM   1261  CB  LYS A  81      23.813  23.660  -1.552  1.00  0.60           C  
ATOM   1262  CG  LYS A  81      23.163  23.045  -2.781  1.00  0.60           C  
ATOM   1263  CD  LYS A  81      21.730  23.522  -2.938  1.00  0.60           C  
ATOM   1264  CE  LYS A  81      21.075  22.897  -4.162  1.00  0.60           C  
ATOM   1265  NZ  LYS A  81      19.658  23.322  -4.313  1.00  0.60           N  
ATOM   1266  H   LYS A  81      24.396  21.358  -0.578  1.00  0.60           H  
ATOM   1267  HA  LYS A  81      25.794  23.268  -2.230  1.00  0.60           H  
ATOM   1268 1HB  LYS A  81      23.202  23.392  -0.697  1.00  0.60           H  
ATOM   1269 2HB  LYS A  81      23.784  24.739  -1.654  1.00  0.60           H  
ATOM   1270 1HG  LYS A  81      23.732  23.325  -3.667  1.00  0.60           H  
ATOM   1271 2HG  LYS A  81      23.172  21.962  -2.695  1.00  0.60           H  
ATOM   1272 1HD  LYS A  81      21.159  23.247  -2.047  1.00  0.60           H  
ATOM   1273 2HD  LYS A  81      21.714  24.608  -3.035  1.00  0.60           H  
ATOM   1274 1HE  LYS A  81      21.630  23.193  -5.051  1.00  0.60           H  
ATOM   1275 2HE  LYS A  81      21.110  21.809  -4.068  1.00  0.60           H  
ATOM   1276 1HZ  LYS A  81      19.262  22.884  -5.134  1.00  0.60           H  
ATOM   1277 2HZ  LYS A  81      19.136  23.036  -3.495  1.00  0.60           H  
ATOM   1278 3HZ  LYS A  81      19.613  24.328  -4.409  1.00  0.60           H  
ATOM   1279  N   LEU A  82      25.783  23.887   1.003  1.00  0.62           N  
ATOM   1280  CA  LEU A  82      26.361  24.737   2.046  1.00  0.62           C  
ATOM   1281  C   LEU A  82      27.819  24.459   2.417  1.00  0.62           C  
ATOM   1282  O   LEU A  82      28.560  25.389   2.745  1.00  0.62           O  
ATOM   1283  CB  LEU A  82      25.564  24.602   3.341  1.00  0.62           C  
ATOM   1284  CG  LEU A  82      24.174  25.115   3.345  1.00  0.62           C  
ATOM   1285  CD1 LEU A  82      23.531  24.787   4.704  1.00  0.62           C  
ATOM   1286  CD2 LEU A  82      24.233  26.580   3.082  1.00  0.62           C  
ATOM   1287  H   LEU A  82      25.229  23.075   1.275  1.00  0.62           H  
ATOM   1288  HA  LEU A  82      26.295  25.766   1.700  1.00  0.62           H  
ATOM   1289 1HB  LEU A  82      25.491  23.543   3.562  1.00  0.62           H  
ATOM   1290 2HB  LEU A  82      26.115  25.082   4.147  1.00  0.62           H  
ATOM   1291  HG  LEU A  82      23.589  24.630   2.571  1.00  0.62           H  
ATOM   1292 1HD1 LEU A  82      22.512  25.161   4.732  1.00  0.62           H  
ATOM   1293 2HD1 LEU A  82      23.524  23.704   4.845  1.00  0.62           H  
ATOM   1294 3HD1 LEU A  82      24.108  25.255   5.500  1.00  0.62           H  
ATOM   1295 1HD2 LEU A  82      23.248  26.999   3.087  1.00  0.62           H  
ATOM   1296 2HD2 LEU A  82      24.830  27.056   3.856  1.00  0.62           H  
ATOM   1297 3HD2 LEU A  82      24.694  26.746   2.114  1.00  0.62           H  
ATOM   1298  N   PHE A  83      28.229  23.196   2.404  1.00  0.64           N  
ATOM   1299  CA  PHE A  83      29.561  22.837   2.875  1.00  0.64           C  
ATOM   1300  C   PHE A  83      30.494  22.422   1.741  1.00  0.64           C  
ATOM   1301  O   PHE A  83      30.088  21.779   0.781  1.00  0.64           O  
ATOM   1302  CB  PHE A  83      29.427  21.710   3.886  1.00  0.64           C  
ATOM   1303  CG  PHE A  83      28.705  22.088   5.164  1.00  0.64           C  
ATOM   1304  CD1 PHE A  83      27.322  22.040   5.223  1.00  0.64           C  
ATOM   1305  CD2 PHE A  83      29.394  22.476   6.298  1.00  0.64           C  
ATOM   1306  CE1 PHE A  83      26.631  22.375   6.367  1.00  0.64           C  
ATOM   1307  CE2 PHE A  83      28.708  22.817   7.457  1.00  0.64           C  
ATOM   1308  CZ  PHE A  83      27.323  22.767   7.488  1.00  0.64           C  
ATOM   1309  H   PHE A  83      27.590  22.457   2.113  1.00  0.64           H  
ATOM   1310  HA  PHE A  83      29.997  23.702   3.373  1.00  0.64           H  
ATOM   1311 1HB  PHE A  83      28.867  20.901   3.427  1.00  0.64           H  
ATOM   1312 2HB  PHE A  83      30.415  21.329   4.147  1.00  0.64           H  
ATOM   1313  HD1 PHE A  83      26.779  21.733   4.344  1.00  0.64           H  
ATOM   1314  HD2 PHE A  83      30.489  22.513   6.277  1.00  0.64           H  
ATOM   1315  HE1 PHE A  83      25.540  22.330   6.380  1.00  0.64           H  
ATOM   1316  HE2 PHE A  83      29.263  23.122   8.344  1.00  0.64           H  
ATOM   1317  HZ  PHE A  83      26.787  23.034   8.398  1.00  0.64           H  
ATOM   1318  N   LYS A  84      31.769  22.766   1.866  1.00  0.66           N  
ATOM   1319  CA  LYS A  84      32.745  22.432   0.833  1.00  0.66           C  
ATOM   1320  C   LYS A  84      32.999  20.938   0.698  1.00  0.66           C  
ATOM   1321  O   LYS A  84      33.033  20.212   1.692  1.00  0.66           O  
ATOM   1322  CB  LYS A  84      34.071  23.144   1.107  1.00  0.66           C  
ATOM   1323  CG  LYS A  84      34.015  24.663   0.956  1.00  0.66           C  
ATOM   1324  CD  LYS A  84      35.380  25.297   1.213  1.00  0.66           C  
ATOM   1325  CE  LYS A  84      35.331  26.815   1.070  1.00  0.66           C  
ATOM   1326  NZ  LYS A  84      36.655  27.440   1.348  1.00  0.66           N  
ATOM   1327  H   LYS A  84      32.063  23.289   2.680  1.00  0.66           H  
ATOM   1328  HA  LYS A  84      32.355  22.785  -0.123  1.00  0.66           H  
ATOM   1329 1HB  LYS A  84      34.405  22.914   2.120  1.00  0.66           H  
ATOM   1330 2HB  LYS A  84      34.831  22.762   0.421  1.00  0.66           H  
ATOM   1331 1HG  LYS A  84      33.692  24.915  -0.055  1.00  0.66           H  
ATOM   1332 2HG  LYS A  84      33.291  25.073   1.662  1.00  0.66           H  
ATOM   1333 1HD  LYS A  84      35.712  25.048   2.222  1.00  0.66           H  
ATOM   1334 2HD  LYS A  84      36.104  24.899   0.503  1.00  0.66           H  
ATOM   1335 1HE  LYS A  84      35.027  27.068   0.055  1.00  0.66           H  
ATOM   1336 2HE  LYS A  84      34.597  27.216   1.769  1.00  0.66           H  
ATOM   1337 1HZ  LYS A  84      36.584  28.442   1.244  1.00  0.66           H  
ATOM   1338 2HZ  LYS A  84      36.940  27.220   2.292  1.00  0.66           H  
ATOM   1339 3HZ  LYS A  84      37.341  27.083   0.698  1.00  0.66           H  
ATOM   1340  N   GLU A  85      33.214  20.499  -0.536  1.00  0.68           N  
ATOM   1341  CA  GLU A  85      33.531  19.108  -0.815  1.00  0.68           C  
ATOM   1342  C   GLU A  85      34.746  18.673  -0.009  1.00  0.68           C  
ATOM   1343  O   GLU A  85      35.764  19.363   0.023  1.00  0.68           O  
ATOM   1344  CB  GLU A  85      33.776  18.914  -2.316  1.00  0.68           C  
ATOM   1345  CG  GLU A  85      34.137  17.487  -2.754  1.00  0.68           C  
ATOM   1346  CD  GLU A  85      33.021  16.470  -2.620  1.00  0.68           C  
ATOM   1347  OE1 GLU A  85      31.913  16.833  -2.310  1.00  0.68           O  
ATOM   1348  OE2 GLU A  85      33.296  15.304  -2.842  1.00  0.68           O  
ATOM   1349  H   GLU A  85      33.153  21.152  -1.304  1.00  0.68           H  
ATOM   1350  HA  GLU A  85      32.682  18.493  -0.515  1.00  0.68           H  
ATOM   1351 1HB  GLU A  85      32.884  19.211  -2.866  1.00  0.68           H  
ATOM   1352 2HB  GLU A  85      34.586  19.569  -2.634  1.00  0.68           H  
ATOM   1353 1HG  GLU A  85      34.447  17.520  -3.797  1.00  0.68           H  
ATOM   1354 2HG  GLU A  85      34.992  17.151  -2.170  1.00  0.68           H  
ATOM   1355  N   GLY A  86      34.610  17.535   0.660  1.00  0.69           N  
ATOM   1356  CA  GLY A  86      35.648  16.957   1.504  1.00  0.69           C  
ATOM   1357  C   GLY A  86      35.446  17.299   2.980  1.00  0.69           C  
ATOM   1358  O   GLY A  86      36.038  16.669   3.857  1.00  0.69           O  
ATOM   1359  H   GLY A  86      33.736  17.036   0.569  1.00  0.69           H  
ATOM   1360 1HA  GLY A  86      35.643  15.872   1.379  1.00  0.69           H  
ATOM   1361 2HA  GLY A  86      36.622  17.314   1.176  1.00  0.69           H  
ATOM   1362  N   ASP A  87      34.596  18.284   3.269  1.00  0.68           N  
ATOM   1363  CA  ASP A  87      34.308  18.643   4.649  1.00  0.68           C  
ATOM   1364  C   ASP A  87      33.692  17.412   5.295  1.00  0.68           C  
ATOM   1365  O   ASP A  87      32.809  16.804   4.686  1.00  0.68           O  
ATOM   1366  CB  ASP A  87      33.321  19.810   4.759  1.00  0.68           C  
ATOM   1367  CG  ASP A  87      33.165  20.361   6.198  1.00  0.68           C  
ATOM   1368  OD1 ASP A  87      32.504  19.741   7.019  1.00  0.68           O  
ATOM   1369  OD2 ASP A  87      33.714  21.407   6.464  1.00  0.68           O  
ATOM   1370  H   ASP A  87      34.133  18.806   2.524  1.00  0.68           H  
ATOM   1371  HA  ASP A  87      35.235  18.933   5.127  1.00  0.68           H  
ATOM   1372 1HB  ASP A  87      33.658  20.624   4.114  1.00  0.68           H  
ATOM   1373 2HB  ASP A  87      32.350  19.500   4.390  1.00  0.68           H  
ATOM   1374  N   PRO A  88      34.080  17.011   6.514  1.00  0.67           N  
ATOM   1375  CA  PRO A  88      33.489  15.898   7.226  1.00  0.67           C  
ATOM   1376  C   PRO A  88      31.959  15.940   7.201  1.00  0.67           C  
ATOM   1377  O   PRO A  88      31.320  14.897   7.139  1.00  0.67           O  
ATOM   1378  CB  PRO A  88      34.036  16.100   8.639  1.00  0.67           C  
ATOM   1379  CG  PRO A  88      35.387  16.752   8.417  1.00  0.67           C  
ATOM   1380  CD  PRO A  88      35.182  17.680   7.238  1.00  0.67           C  
ATOM   1381  HA  PRO A  88      33.860  14.959   6.792  1.00  0.67           H  
ATOM   1382 1HB  PRO A  88      33.343  16.728   9.223  1.00  0.67           H  
ATOM   1383 2HB  PRO A  88      34.106  15.132   9.156  1.00  0.67           H  
ATOM   1384 1HG  PRO A  88      35.704  17.287   9.325  1.00  0.67           H  
ATOM   1385 2HG  PRO A  88      36.147  15.985   8.216  1.00  0.67           H  
ATOM   1386 1HD  PRO A  88      34.892  18.686   7.576  1.00  0.67           H  
ATOM   1387 2HD  PRO A  88      36.102  17.676   6.637  1.00  0.67           H  
ATOM   1388  N   VAL A  89      31.341  17.129   7.198  1.00  0.66           N  
ATOM   1389  CA  VAL A  89      29.883  17.160   7.174  1.00  0.66           C  
ATOM   1390  C   VAL A  89      29.357  16.571   5.871  1.00  0.66           C  
ATOM   1391  O   VAL A  89      28.329  15.883   5.857  1.00  0.66           O  
ATOM   1392  CB  VAL A  89      29.349  18.577   7.342  1.00  0.66           C  
ATOM   1393  CG1 VAL A  89      27.882  18.578   7.132  1.00  0.66           C  
ATOM   1394  CG2 VAL A  89      29.679  19.081   8.711  1.00  0.66           C  
ATOM   1395  H   VAL A  89      31.857  18.018   7.211  1.00  0.66           H  
ATOM   1396  HA  VAL A  89      29.513  16.562   8.000  1.00  0.66           H  
ATOM   1397  HB  VAL A  89      29.805  19.227   6.588  1.00  0.66           H  
ATOM   1398 1HG1 VAL A  89      27.497  19.590   7.231  1.00  0.66           H  
ATOM   1399 2HG1 VAL A  89      27.704  18.210   6.155  1.00  0.66           H  
ATOM   1400 3HG1 VAL A  89      27.401  17.931   7.863  1.00  0.66           H  
ATOM   1401 1HG2 VAL A  89      29.300  20.095   8.822  1.00  0.66           H  
ATOM   1402 2HG2 VAL A  89      29.223  18.435   9.458  1.00  0.66           H  
ATOM   1403 3HG2 VAL A  89      30.766  19.083   8.836  1.00  0.66           H  
ATOM   1404  N   VAL A  90      30.031  16.885   4.768  1.00  0.64           N  
ATOM   1405  CA  VAL A  90      29.637  16.385   3.467  1.00  0.64           C  
ATOM   1406  C   VAL A  90      29.870  14.889   3.421  1.00  0.64           C  
ATOM   1407  O   VAL A  90      29.019  14.141   2.933  1.00  0.64           O  
ATOM   1408  CB  VAL A  90      30.417  17.061   2.333  1.00  0.64           C  
ATOM   1409  CG1 VAL A  90      30.087  16.393   1.034  1.00  0.64           C  
ATOM   1410  CG2 VAL A  90      30.065  18.541   2.302  1.00  0.64           C  
ATOM   1411  H   VAL A  90      30.896  17.416   4.848  1.00  0.64           H  
ATOM   1412  HA  VAL A  90      28.574  16.585   3.322  1.00  0.64           H  
ATOM   1413  HB  VAL A  90      31.488  16.944   2.506  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  90      30.650  16.859   0.222  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  90      30.359  15.346   1.113  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  90      29.021  16.482   0.839  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  90      30.620  19.040   1.503  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  90      28.996  18.668   2.128  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  90      30.332  18.980   3.254  1.00  0.64           H  
ATOM   1420  N   GLU A  91      31.014  14.445   3.954  1.00  0.63           N  
ATOM   1421  CA  GLU A  91      31.314  13.017   3.924  1.00  0.63           C  
ATOM   1422  C   GLU A  91      30.266  12.261   4.744  1.00  0.63           C  
ATOM   1423  O   GLU A  91      29.828  11.170   4.358  1.00  0.63           O  
ATOM   1424  CB  GLU A  91      32.734  12.756   4.421  1.00  0.63           C  
ATOM   1425  CG  GLU A  91      33.821  13.302   3.467  1.00  0.63           C  
ATOM   1426  CD  GLU A  91      33.813  12.638   2.080  1.00  0.63           C  
ATOM   1427  OE1 GLU A  91      33.877  11.438   2.011  1.00  0.63           O  
ATOM   1428  OE2 GLU A  91      33.722  13.349   1.091  1.00  0.63           O  
ATOM   1429  H   GLU A  91      31.671  15.119   4.357  1.00  0.63           H  
ATOM   1430  HA  GLU A  91      31.248  12.672   2.896  1.00  0.63           H  
ATOM   1431 1HB  GLU A  91      32.868  13.224   5.395  1.00  0.63           H  
ATOM   1432 2HB  GLU A  91      32.889  11.685   4.544  1.00  0.63           H  
ATOM   1433 1HG  GLU A  91      33.660  14.378   3.343  1.00  0.63           H  
ATOM   1434 2HG  GLU A  91      34.798  13.166   3.928  1.00  0.63           H  
ATOM   1435  N   ILE A  92      29.808  12.865   5.838  1.00  0.61           N  
ATOM   1436  CA  ILE A  92      28.735  12.275   6.604  1.00  0.61           C  
ATOM   1437  C   ILE A  92      27.460  12.207   5.787  1.00  0.61           C  
ATOM   1438  O   ILE A  92      26.778  11.182   5.798  1.00  0.61           O  
ATOM   1439  CB  ILE A  92      28.434  13.029   7.895  1.00  0.61           C  
ATOM   1440  CG1 ILE A  92      29.575  12.862   8.901  1.00  0.61           C  
ATOM   1441  CG2 ILE A  92      27.106  12.512   8.415  1.00  0.61           C  
ATOM   1442  CD1 ILE A  92      29.477  13.814  10.078  1.00  0.61           C  
ATOM   1443  H   ILE A  92      30.227  13.739   6.151  1.00  0.61           H  
ATOM   1444  HA  ILE A  92      29.022  11.261   6.872  1.00  0.61           H  
ATOM   1445  HB  ILE A  92      28.349  14.093   7.693  1.00  0.61           H  
ATOM   1446 1HG1 ILE A  92      29.564  11.843   9.276  1.00  0.61           H  
ATOM   1447 2HG1 ILE A  92      30.518  13.023   8.399  1.00  0.61           H  
ATOM   1448 1HG2 ILE A  92      26.843  13.035   9.333  1.00  0.61           H  
ATOM   1449 2HG2 ILE A  92      26.333  12.678   7.674  1.00  0.61           H  
ATOM   1450 3HG2 ILE A  92      27.182  11.449   8.601  1.00  0.61           H  
ATOM   1451 1HD1 ILE A  92      30.314  13.643  10.754  1.00  0.61           H  
ATOM   1452 2HD1 ILE A  92      29.509  14.838   9.714  1.00  0.61           H  
ATOM   1453 3HD1 ILE A  92      28.541  13.647  10.608  1.00  0.61           H  
ATOM   1454  N   SER A  93      27.118  13.283   5.070  1.00  0.60           N  
ATOM   1455  CA  SER A  93      25.893  13.236   4.292  1.00  0.60           C  
ATOM   1456  C   SER A  93      25.971  12.147   3.219  1.00  0.60           C  
ATOM   1457  O   SER A  93      24.959  11.520   2.896  1.00  0.60           O  
ATOM   1458  CB  SER A  93      25.649  14.570   3.627  1.00  0.60           C  
ATOM   1459  OG  SER A  93      26.509  14.800   2.552  1.00  0.60           O  
ATOM   1460  H   SER A  93      27.687  14.131   5.098  1.00  0.60           H  
ATOM   1461  HA  SER A  93      25.064  13.009   4.960  1.00  0.60           H  
ATOM   1462 1HB  SER A  93      24.621  14.660   3.314  1.00  0.60           H  
ATOM   1463 2HB  SER A  93      25.823  15.341   4.352  1.00  0.60           H  
ATOM   1464  HG  SER A  93      27.377  14.465   2.811  1.00  0.60           H  
ATOM   1465  N   LYS A  94      27.183  11.853   2.720  1.00  0.60           N  
ATOM   1466  CA  LYS A  94      27.331  10.797   1.727  1.00  0.60           C  
ATOM   1467  C   LYS A  94      27.071   9.452   2.388  1.00  0.60           C  
ATOM   1468  O   LYS A  94      26.344   8.619   1.846  1.00  0.60           O  
ATOM   1469  CB  LYS A  94      28.731  10.803   1.116  1.00  0.60           C  
ATOM   1470  CG  LYS A  94      29.053  11.977   0.194  1.00  0.60           C  
ATOM   1471  CD  LYS A  94      30.502  11.886  -0.269  1.00  0.60           C  
ATOM   1472  CE  LYS A  94      30.904  13.048  -1.160  1.00  0.60           C  
ATOM   1473  NZ  LYS A  94      32.359  13.012  -1.467  1.00  0.60           N  
ATOM   1474  H   LYS A  94      27.990  12.411   2.998  1.00  0.60           H  
ATOM   1475  HA  LYS A  94      26.592  10.945   0.939  1.00  0.60           H  
ATOM   1476 1HB  LYS A  94      29.470  10.811   1.911  1.00  0.60           H  
ATOM   1477 2HB  LYS A  94      28.879   9.884   0.549  1.00  0.60           H  
ATOM   1478 1HG  LYS A  94      28.391  11.964  -0.672  1.00  0.60           H  
ATOM   1479 2HG  LYS A  94      28.907  12.914   0.728  1.00  0.60           H  
ATOM   1480 1HD  LYS A  94      31.163  11.880   0.601  1.00  0.60           H  
ATOM   1481 2HD  LYS A  94      30.651  10.956  -0.814  1.00  0.60           H  
ATOM   1482 1HE  LYS A  94      30.344  13.007  -2.092  1.00  0.60           H  
ATOM   1483 2HE  LYS A  94      30.682  13.976  -0.660  1.00  0.60           H  
ATOM   1484 1HZ  LYS A  94      32.611  13.820  -2.051  1.00  0.60           H  
ATOM   1485 2HZ  LYS A  94      32.891  13.071  -0.575  1.00  0.60           H  
ATOM   1486 3HZ  LYS A  94      32.601  12.167  -1.943  1.00  0.60           H  
ATOM   1487  N   LYS A  95      27.620   9.266   3.591  1.00  0.60           N  
ATOM   1488  CA  LYS A  95      27.428   8.033   4.346  1.00  0.60           C  
ATOM   1489  C   LYS A  95      25.955   7.798   4.606  1.00  0.60           C  
ATOM   1490  O   LYS A  95      25.439   6.690   4.406  1.00  0.60           O  
ATOM   1491  CB  LYS A  95      28.172   8.103   5.681  1.00  0.60           C  
ATOM   1492  CG  LYS A  95      28.050   6.879   6.564  1.00  0.60           C  
ATOM   1493  CD  LYS A  95      28.835   7.072   7.869  1.00  0.60           C  
ATOM   1494  CE  LYS A  95      28.775   5.825   8.745  1.00  0.60           C  
ATOM   1495  NZ  LYS A  95      27.401   5.585   9.278  1.00  0.60           N  
ATOM   1496  H   LYS A  95      28.219   9.996   3.980  1.00  0.60           H  
ATOM   1497  HA  LYS A  95      27.811   7.198   3.758  1.00  0.60           H  
ATOM   1498 1HB  LYS A  95      29.230   8.289   5.495  1.00  0.60           H  
ATOM   1499 2HB  LYS A  95      27.798   8.946   6.256  1.00  0.60           H  
ATOM   1500 1HG  LYS A  95      26.997   6.717   6.811  1.00  0.60           H  
ATOM   1501 2HG  LYS A  95      28.427   6.003   6.038  1.00  0.60           H  
ATOM   1502 1HD  LYS A  95      29.875   7.311   7.645  1.00  0.60           H  
ATOM   1503 2HD  LYS A  95      28.399   7.906   8.423  1.00  0.60           H  
ATOM   1504 1HE  LYS A  95      29.079   4.964   8.156  1.00  0.60           H  
ATOM   1505 2HE  LYS A  95      29.461   5.942   9.581  1.00  0.60           H  
ATOM   1506 1HZ  LYS A  95      27.377   4.759   9.851  1.00  0.60           H  
ATOM   1507 2HZ  LYS A  95      27.063   6.383   9.866  1.00  0.60           H  
ATOM   1508 3HZ  LYS A  95      26.738   5.463   8.530  1.00  0.60           H  
ATOM   1509  N   LEU A  96      25.266   8.843   5.060  1.00  0.60           N  
ATOM   1510  CA  LEU A  96      23.862   8.695   5.365  1.00  0.60           C  
ATOM   1511  C   LEU A  96      23.089   8.402   4.085  1.00  0.60           C  
ATOM   1512  O   LEU A  96      22.180   7.582   4.090  1.00  0.60           O  
ATOM   1513  CB  LEU A  96      23.329   9.932   6.078  1.00  0.60           C  
ATOM   1514  CG  LEU A  96      23.952  10.166   7.496  1.00  0.60           C  
ATOM   1515  CD1 LEU A  96      23.381  11.421   8.069  1.00  0.60           C  
ATOM   1516  CD2 LEU A  96      23.742   8.952   8.408  1.00  0.60           C  
ATOM   1517  H   LEU A  96      25.739   9.735   5.210  1.00  0.60           H  
ATOM   1518  HA  LEU A  96      23.744   7.845   6.037  1.00  0.60           H  
ATOM   1519 1HB  LEU A  96      23.549  10.809   5.464  1.00  0.60           H  
ATOM   1520 2HB  LEU A  96      22.248   9.842   6.187  1.00  0.60           H  
ATOM   1521  HG  LEU A  96      25.022  10.321   7.382  1.00  0.60           H  
ATOM   1522 1HD1 LEU A  96      23.845  11.624   9.036  1.00  0.60           H  
ATOM   1523 2HD1 LEU A  96      23.589  12.229   7.382  1.00  0.60           H  
ATOM   1524 3HD1 LEU A  96      22.304  11.316   8.196  1.00  0.60           H  
ATOM   1525 1HD2 LEU A  96      24.207   9.144   9.384  1.00  0.60           H  
ATOM   1526 2HD2 LEU A  96      22.705   8.767   8.545  1.00  0.60           H  
ATOM   1527 3HD2 LEU A  96      24.203   8.070   7.960  1.00  0.60           H  
ATOM   1528  N   LYS A  97      23.476   9.007   2.959  1.00  0.60           N  
ATOM   1529  CA  LYS A  97      22.779   8.707   1.719  1.00  0.60           C  
ATOM   1530  C   LYS A  97      22.960   7.232   1.360  1.00  0.60           C  
ATOM   1531  O   LYS A  97      21.997   6.572   0.972  1.00  0.60           O  
ATOM   1532  CB  LYS A  97      23.258   9.623   0.589  1.00  0.60           C  
ATOM   1533  CG  LYS A  97      22.623   9.362  -0.793  1.00  0.60           C  
ATOM   1534  CD  LYS A  97      21.097   9.610  -0.855  1.00  0.60           C  
ATOM   1535  CE  LYS A  97      20.608   9.423  -2.317  1.00  0.60           C  
ATOM   1536  NZ  LYS A  97      19.125   9.427  -2.464  1.00  0.60           N  
ATOM   1537  H   LYS A  97      24.221   9.700   2.962  1.00  0.60           H  
ATOM   1538  HA  LYS A  97      21.718   8.887   1.865  1.00  0.60           H  
ATOM   1539 1HB  LYS A  97      23.073  10.662   0.865  1.00  0.60           H  
ATOM   1540 2HB  LYS A  97      24.335   9.513   0.476  1.00  0.60           H  
ATOM   1541 1HG  LYS A  97      23.107  10.008  -1.521  1.00  0.60           H  
ATOM   1542 2HG  LYS A  97      22.809   8.325  -1.077  1.00  0.60           H  
ATOM   1543 1HD  LYS A  97      20.578   8.905  -0.205  1.00  0.60           H  
ATOM   1544 2HD  LYS A  97      20.864  10.626  -0.533  1.00  0.60           H  
ATOM   1545 1HE  LYS A  97      21.018  10.230  -2.921  1.00  0.60           H  
ATOM   1546 2HE  LYS A  97      20.987   8.485  -2.690  1.00  0.60           H  
ATOM   1547 1HZ  LYS A  97      18.887   9.297  -3.430  1.00  0.60           H  
ATOM   1548 2HZ  LYS A  97      18.717   8.659  -1.940  1.00  0.60           H  
ATOM   1549 3HZ  LYS A  97      18.721  10.300  -2.159  1.00  0.60           H  
ATOM   1550  N   GLU A  98      24.172   6.684   1.530  1.00  0.60           N  
ATOM   1551  CA  GLU A  98      24.365   5.266   1.217  1.00  0.60           C  
ATOM   1552  C   GLU A  98      23.506   4.381   2.123  1.00  0.60           C  
ATOM   1553  O   GLU A  98      22.880   3.424   1.655  1.00  0.60           O  
ATOM   1554  CB  GLU A  98      25.837   4.856   1.344  1.00  0.60           C  
ATOM   1555  CG  GLU A  98      26.760   5.420   0.255  1.00  0.60           C  
ATOM   1556  CD  GLU A  98      28.217   4.993   0.411  1.00  0.60           C  
ATOM   1557  OE1 GLU A  98      28.544   4.375   1.398  1.00  0.60           O  
ATOM   1558  OE2 GLU A  98      28.996   5.279  -0.474  1.00  0.60           O  
ATOM   1559  H   GLU A  98      24.955   7.262   1.846  1.00  0.60           H  
ATOM   1560  HA  GLU A  98      24.053   5.097   0.189  1.00  0.60           H  
ATOM   1561 1HB  GLU A  98      26.223   5.196   2.307  1.00  0.60           H  
ATOM   1562 2HB  GLU A  98      25.916   3.771   1.325  1.00  0.60           H  
ATOM   1563 1HG  GLU A  98      26.399   5.092  -0.720  1.00  0.60           H  
ATOM   1564 2HG  GLU A  98      26.704   6.508   0.282  1.00  0.60           H  
ATOM   1565  N   LEU A  99      23.394   4.744   3.405  1.00  0.60           N  
ATOM   1566  CA  LEU A  99      22.551   3.992   4.334  1.00  0.60           C  
ATOM   1567  C   LEU A  99      21.123   3.958   3.832  1.00  0.60           C  
ATOM   1568  O   LEU A  99      20.495   2.902   3.729  1.00  0.60           O  
ATOM   1569  CB  LEU A  99      22.565   4.662   5.720  1.00  0.60           C  
ATOM   1570  CG  LEU A  99      21.603   4.096   6.793  1.00  0.60           C  
ATOM   1571  CD1 LEU A  99      21.952   2.658   7.110  1.00  0.60           C  
ATOM   1572  CD2 LEU A  99      21.674   4.994   8.044  1.00  0.60           C  
ATOM   1573  H   LEU A  99      23.943   5.540   3.741  1.00  0.60           H  
ATOM   1574  HA  LEU A  99      22.925   2.974   4.408  1.00  0.60           H  
ATOM   1575 1HB  LEU A  99      23.580   4.610   6.116  1.00  0.60           H  
ATOM   1576 2HB  LEU A  99      22.315   5.702   5.601  1.00  0.60           H  
ATOM   1577  HG  LEU A  99      20.582   4.111   6.404  1.00  0.60           H  
ATOM   1578 1HD1 LEU A  99      21.256   2.274   7.857  1.00  0.60           H  
ATOM   1579 2HD1 LEU A  99      21.879   2.057   6.202  1.00  0.60           H  
ATOM   1580 3HD1 LEU A  99      22.969   2.610   7.500  1.00  0.60           H  
ATOM   1581 1HD2 LEU A  99      20.984   4.614   8.802  1.00  0.60           H  
ATOM   1582 2HD2 LEU A  99      22.692   4.992   8.447  1.00  0.60           H  
ATOM   1583 3HD2 LEU A  99      21.398   6.011   7.772  1.00  0.60           H  
ATOM   1584  N   ILE A 100      20.628   5.130   3.487  1.00  0.60           N  
ATOM   1585  CA  ILE A 100      19.265   5.291   3.054  1.00  0.60           C  
ATOM   1586  C   ILE A 100      19.002   4.518   1.785  1.00  0.60           C  
ATOM   1587  O   ILE A 100      18.016   3.790   1.702  1.00  0.60           O  
ATOM   1588  CB  ILE A 100      19.010   6.769   2.836  1.00  0.60           C  
ATOM   1589  CG1 ILE A 100      19.089   7.427   4.190  1.00  0.60           C  
ATOM   1590  CG2 ILE A 100      17.694   6.974   2.166  1.00  0.60           C  
ATOM   1591  CD1 ILE A 100      19.203   8.926   4.149  1.00  0.60           C  
ATOM   1592  H   ILE A 100      21.217   5.958   3.570  1.00  0.60           H  
ATOM   1593  HA  ILE A 100      18.603   4.921   3.835  1.00  0.60           H  
ATOM   1594  HB  ILE A 100      19.801   7.191   2.218  1.00  0.60           H  
ATOM   1595 1HG1 ILE A 100      18.218   7.138   4.745  1.00  0.60           H  
ATOM   1596 2HG1 ILE A 100      19.951   7.029   4.704  1.00  0.60           H  
ATOM   1597 1HG2 ILE A 100      17.526   8.020   2.018  1.00  0.60           H  
ATOM   1598 2HG2 ILE A 100      17.722   6.477   1.209  1.00  0.60           H  
ATOM   1599 3HG2 ILE A 100      16.900   6.558   2.774  1.00  0.60           H  
ATOM   1600 1HD1 ILE A 100      19.281   9.327   5.144  1.00  0.60           H  
ATOM   1601 2HD1 ILE A 100      20.089   9.208   3.593  1.00  0.60           H  
ATOM   1602 3HD1 ILE A 100      18.348   9.307   3.687  1.00  0.60           H  
ATOM   1603  N   GLU A 101      19.894   4.617   0.801  1.00  0.61           N  
ATOM   1604  CA  GLU A 101      19.646   3.899  -0.435  1.00  0.61           C  
ATOM   1605  C   GLU A 101      19.639   2.390  -0.208  1.00  0.61           C  
ATOM   1606  O   GLU A 101      18.782   1.688  -0.753  1.00  0.61           O  
ATOM   1607  CB  GLU A 101      20.701   4.263  -1.484  1.00  0.61           C  
ATOM   1608  CG  GLU A 101      20.589   5.689  -2.028  1.00  0.61           C  
ATOM   1609  CD  GLU A 101      19.306   5.943  -2.821  1.00  0.61           C  
ATOM   1610  OE1 GLU A 101      19.034   5.192  -3.720  1.00  0.61           O  
ATOM   1611  OE2 GLU A 101      18.613   6.914  -2.539  1.00  0.61           O  
ATOM   1612  H   GLU A 101      20.716   5.212   0.907  1.00  0.61           H  
ATOM   1613  HA  GLU A 101      18.670   4.191  -0.810  1.00  0.61           H  
ATOM   1614 1HB  GLU A 101      21.694   4.157  -1.041  1.00  0.61           H  
ATOM   1615 2HB  GLU A 101      20.637   3.567  -2.319  1.00  0.61           H  
ATOM   1616 1HG  GLU A 101      20.617   6.375  -1.185  1.00  0.61           H  
ATOM   1617 2HG  GLU A 101      21.456   5.894  -2.655  1.00  0.61           H  
ATOM   1618  N   GLU A 102      20.517   1.878   0.652  1.00  0.62           N  
ATOM   1619  CA  GLU A 102      20.520   0.440   0.877  1.00  0.62           C  
ATOM   1620  C   GLU A 102      19.224  -0.022   1.536  1.00  0.62           C  
ATOM   1621  O   GLU A 102      18.717  -1.109   1.240  1.00  0.62           O  
ATOM   1622  CB  GLU A 102      21.749   0.017   1.686  1.00  0.62           C  
ATOM   1623  CG  GLU A 102      23.064   0.104   0.891  1.00  0.62           C  
ATOM   1624  CD  GLU A 102      23.085  -0.833  -0.320  1.00  0.62           C  
ATOM   1625  OE1 GLU A 102      22.836  -2.000  -0.150  1.00  0.62           O  
ATOM   1626  OE2 GLU A 102      23.334  -0.369  -1.421  1.00  0.62           O  
ATOM   1627  H   GLU A 102      21.212   2.474   1.112  1.00  0.62           H  
ATOM   1628  HA  GLU A 102      20.587  -0.050  -0.090  1.00  0.62           H  
ATOM   1629 1HB  GLU A 102      21.842   0.665   2.564  1.00  0.62           H  
ATOM   1630 2HB  GLU A 102      21.623  -1.005   2.043  1.00  0.62           H  
ATOM   1631 1HG  GLU A 102      23.194   1.127   0.540  1.00  0.62           H  
ATOM   1632 2HG  GLU A 102      23.897  -0.132   1.551  1.00  0.62           H  
ATOM   1633  N   GLU A 103      18.669   0.798   2.424  1.00  0.63           N  
ATOM   1634  CA  GLU A 103      17.418   0.435   3.066  1.00  0.63           C  
ATOM   1635  C   GLU A 103      16.222   0.615   2.116  1.00  0.63           C  
ATOM   1636  O   GLU A 103      15.300  -0.204   2.111  1.00  0.63           O  
ATOM   1637  CB  GLU A 103      17.233   1.246   4.340  1.00  0.63           C  
ATOM   1638  CG  GLU A 103      18.247   0.938   5.461  1.00  0.63           C  
ATOM   1639  CD  GLU A 103      18.145  -0.471   6.013  1.00  0.63           C  
ATOM   1640  OE1 GLU A 103      17.057  -0.870   6.379  1.00  0.63           O  
ATOM   1641  OE2 GLU A 103      19.149  -1.145   6.099  1.00  0.63           O  
ATOM   1642  H   GLU A 103      19.142   1.671   2.670  1.00  0.63           H  
ATOM   1643  HA  GLU A 103      17.470  -0.618   3.339  1.00  0.63           H  
ATOM   1644 1HB  GLU A 103      17.316   2.310   4.101  1.00  0.63           H  
ATOM   1645 2HB  GLU A 103      16.236   1.065   4.739  1.00  0.63           H  
ATOM   1646 1HG  GLU A 103      19.252   1.083   5.069  1.00  0.63           H  
ATOM   1647 2HG  GLU A 103      18.098   1.656   6.270  1.00  0.63           H  
ATOM   1648  N   LEU A 104      16.249   1.647   1.261  1.00  0.67           N  
ATOM   1649  CA  LEU A 104      15.151   1.890   0.317  1.00  0.67           C  
ATOM   1650  C   LEU A 104      15.039   0.767  -0.709  1.00  0.67           C  
ATOM   1651  O   LEU A 104      13.944   0.414  -1.142  1.00  0.67           O  
ATOM   1652  CB  LEU A 104      15.312   3.236  -0.390  1.00  0.67           C  
ATOM   1653  CG  LEU A 104      15.107   4.481   0.484  1.00  0.67           C  
ATOM   1654  CD1 LEU A 104      15.474   5.703  -0.325  1.00  0.67           C  
ATOM   1655  CD2 LEU A 104      13.663   4.542   0.948  1.00  0.67           C  
ATOM   1656  H   LEU A 104      17.027   2.300   1.292  1.00  0.67           H  
ATOM   1657  HA  LEU A 104      14.221   1.924   0.883  1.00  0.67           H  
ATOM   1658 1HB  LEU A 104      16.322   3.285  -0.801  1.00  0.67           H  
ATOM   1659 2HB  LEU A 104      14.602   3.285  -1.214  1.00  0.67           H  
ATOM   1660  HG  LEU A 104      15.748   4.435   1.350  1.00  0.67           H  
ATOM   1661 1HD1 LEU A 104      15.341   6.596   0.282  1.00  0.67           H  
ATOM   1662 2HD1 LEU A 104      16.516   5.631  -0.644  1.00  0.67           H  
ATOM   1663 3HD1 LEU A 104      14.839   5.759  -1.202  1.00  0.67           H  
ATOM   1664 1HD2 LEU A 104      13.525   5.431   1.564  1.00  0.67           H  
ATOM   1665 2HD2 LEU A 104      13.004   4.589   0.089  1.00  0.67           H  
ATOM   1666 3HD2 LEU A 104      13.429   3.650   1.528  1.00  0.67           H  
ATOM   1667  N   LYS A 105      16.157   0.131  -1.041  1.00  0.72           N  
ATOM   1668  CA  LYS A 105      16.149  -1.000  -1.970  1.00  0.72           C  
ATOM   1669  C   LYS A 105      15.278  -2.165  -1.465  1.00  0.72           C  
ATOM   1670  O   LYS A 105      14.903  -3.037  -2.249  1.00  0.72           O  
ATOM   1671  CB  LYS A 105      17.571  -1.505  -2.230  1.00  0.72           C  
ATOM   1672  CG  LYS A 105      18.452  -0.592  -3.087  1.00  0.72           C  
ATOM   1673  CD  LYS A 105      19.881  -1.138  -3.181  1.00  0.72           C  
ATOM   1674  CE  LYS A 105      20.781  -0.240  -4.018  1.00  0.72           C  
ATOM   1675  NZ  LYS A 105      22.204  -0.734  -4.032  1.00  0.72           N  
ATOM   1676  H   LYS A 105      17.052   0.476  -0.683  1.00  0.72           H  
ATOM   1677  HA  LYS A 105      15.729  -0.658  -2.915  1.00  0.72           H  
ATOM   1678 1HB  LYS A 105      18.080  -1.642  -1.272  1.00  0.72           H  
ATOM   1679 2HB  LYS A 105      17.525  -2.479  -2.714  1.00  0.72           H  
ATOM   1680 1HG  LYS A 105      18.033  -0.541  -4.090  1.00  0.72           H  
ATOM   1681 2HG  LYS A 105      18.467   0.401  -2.686  1.00  0.72           H  
ATOM   1682 1HD  LYS A 105      20.307  -1.210  -2.176  1.00  0.72           H  
ATOM   1683 2HD  LYS A 105      19.865  -2.133  -3.616  1.00  0.72           H  
ATOM   1684 1HE  LYS A 105      20.405  -0.219  -5.038  1.00  0.72           H  
ATOM   1685 2HE  LYS A 105      20.762   0.774  -3.610  1.00  0.72           H  
ATOM   1686 1HZ  LYS A 105      22.771  -0.122  -4.593  1.00  0.72           H  
ATOM   1687 2HZ  LYS A 105      22.578  -0.736  -3.061  1.00  0.72           H  
ATOM   1688 3HZ  LYS A 105      22.243  -1.665  -4.406  1.00  0.72           H  
ATOM   1689  N   LYS A 106      14.994  -2.207  -0.156  1.00  0.80           N  
ATOM   1690  CA  LYS A 106      14.188  -3.259   0.447  1.00  0.80           C  
ATOM   1691  C   LYS A 106      12.742  -2.800   0.735  1.00  0.80           C  
ATOM   1692  O   LYS A 106      11.985  -3.498   1.413  1.00  0.80           O  
ATOM   1693  CB  LYS A 106      14.872  -3.748   1.718  1.00  0.80           C  
ATOM   1694  CG  LYS A 106      16.239  -4.393   1.458  1.00  0.80           C  
ATOM   1695  CD  LYS A 106      16.894  -4.877   2.740  1.00  0.80           C  
ATOM   1696  CE  LYS A 106      18.255  -5.494   2.456  1.00  0.80           C  
ATOM   1697  NZ  LYS A 106      18.935  -5.931   3.701  1.00  0.80           N  
ATOM   1698  H   LYS A 106      15.315  -1.462   0.460  1.00  0.80           H  
ATOM   1699  HA  LYS A 106      14.133  -4.092  -0.252  1.00  0.80           H  
ATOM   1700 1HB  LYS A 106      15.034  -2.903   2.382  1.00  0.80           H  
ATOM   1701 2HB  LYS A 106      14.233  -4.461   2.236  1.00  0.80           H  
ATOM   1702 1HG  LYS A 106      16.124  -5.230   0.771  1.00  0.80           H  
ATOM   1703 2HG  LYS A 106      16.896  -3.651   0.996  1.00  0.80           H  
ATOM   1704 1HD  LYS A 106      17.021  -4.029   3.421  1.00  0.80           H  
ATOM   1705 2HD  LYS A 106      16.256  -5.618   3.223  1.00  0.80           H  
ATOM   1706 1HE  LYS A 106      18.127  -6.355   1.802  1.00  0.80           H  
ATOM   1707 2HE  LYS A 106      18.882  -4.756   1.952  1.00  0.80           H  
ATOM   1708 1HZ  LYS A 106      19.833  -6.333   3.471  1.00  0.80           H  
ATOM   1709 2HZ  LYS A 106      19.067  -5.130   4.307  1.00  0.80           H  
ATOM   1710 3HZ  LYS A 106      18.368  -6.622   4.172  1.00  0.80           H  
ATOM   1711  N   LEU A 107      12.364  -1.629   0.212  1.00  0.90           N  
ATOM   1712  CA  LEU A 107      11.028  -1.059   0.391  1.00  0.90           C  
ATOM   1713  C   LEU A 107       9.997  -2.052  -0.187  1.00  0.90           C  
ATOM   1714  O   LEU A 107      10.170  -2.486  -1.327  1.00  0.90           O  
ATOM   1715  CB  LEU A 107      10.967   0.272  -0.394  1.00  0.90           C  
ATOM   1716  CG  LEU A 107       9.752   1.184  -0.278  1.00  0.90           C  
ATOM   1717  CD1 LEU A 107       9.714   1.760   1.077  1.00  0.90           C  
ATOM   1718  CD2 LEU A 107       9.864   2.289  -1.301  1.00  0.90           C  
ATOM   1719  H   LEU A 107      13.033  -1.087  -0.333  1.00  0.90           H  
ATOM   1720  HA  LEU A 107      10.877  -0.869   1.442  1.00  0.90           H  
ATOM   1721 1HB  LEU A 107      11.805   0.873  -0.057  1.00  0.90           H  
ATOM   1722 2HB  LEU A 107      11.120   0.053  -1.450  1.00  0.90           H  
ATOM   1723  HG  LEU A 107       8.832   0.608  -0.441  1.00  0.90           H  
ATOM   1724 1HD1 LEU A 107       8.873   2.415   1.188  1.00  0.90           H  
ATOM   1725 2HD1 LEU A 107       9.640   0.969   1.766  1.00  0.90           H  
ATOM   1726 3HD1 LEU A 107      10.629   2.321   1.247  1.00  0.90           H  
ATOM   1727 1HD2 LEU A 107       9.008   2.935  -1.218  1.00  0.90           H  
ATOM   1728 2HD2 LEU A 107      10.776   2.863  -1.122  1.00  0.90           H  
ATOM   1729 3HD2 LEU A 107       9.896   1.856  -2.298  1.00  0.90           H  
ATOM   1730  N   PRO A 108       8.951  -2.450   0.563  1.00  1.01           N  
ATOM   1731  CA  PRO A 108       7.916  -3.380   0.147  1.00  1.01           C  
ATOM   1732  C   PRO A 108       6.821  -2.675  -0.634  1.00  1.01           C  
ATOM   1733  O   PRO A 108       6.123  -3.301  -1.433  1.00  1.01           O  
ATOM   1734  OXT PRO A 108       6.430  -1.593  -0.212  1.00  1.01           O  
ATOM   1735  CB  PRO A 108       7.390  -3.903   1.487  1.00  1.01           C  
ATOM   1736  CG  PRO A 108       7.592  -2.747   2.452  1.00  1.01           C  
ATOM   1737  CD  PRO A 108       8.833  -2.022   1.960  1.00  1.01           C  
ATOM   1738  HA  PRO A 108       8.369  -4.186  -0.450  1.00  1.01           H  
ATOM   1739 1HB  PRO A 108       6.334  -4.198   1.388  1.00  1.01           H  
ATOM   1740 2HB  PRO A 108       7.950  -4.805   1.781  1.00  1.01           H  
ATOM   1741 1HG  PRO A 108       6.699  -2.098   2.460  1.00  1.01           H  
ATOM   1742 2HG  PRO A 108       7.714  -3.125   3.478  1.00  1.01           H  
ATOM   1743 1HD  PRO A 108       8.659  -0.957   2.029  1.00  1.01           H  
ATOM   1744 2HD  PRO A 108       9.705  -2.364   2.539  1.00  1.01           H  
ENDMDL

REMARK ID 641765 DOMAINID 635348 MODEL 2 7mcf-PLE-2
MODEL     2
ATOM      1  N   GLY A   1       0.229  -0.031  -1.567  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.542   0.511  -1.233  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.422   1.947  -0.749  1.00  1.26           C  
ATOM      4  O   GLY A   1       2.018   2.331   0.263  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.162  -0.986  -1.893  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       2.005  -0.103  -0.457  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.189   0.468  -2.109  1.00  1.26           H  
ATOM      8  N   GLY A   2       0.583   2.722  -1.438  1.00  1.08           N  
ATOM      9  CA  GLY A   2       0.355   4.123  -1.082  1.00  1.08           C  
ATOM     10  C   GLY A   2      -0.090   4.231   0.369  1.00  1.08           C  
ATOM     11  O   GLY A   2       0.280   5.171   1.065  1.00  1.08           O  
ATOM     12  H   GLY A   2       0.114   2.328  -2.242  1.00  1.08           H  
ATOM     13 1HA  GLY A   2       1.269   4.698  -1.237  1.00  1.08           H  
ATOM     14 2HA  GLY A   2      -0.406   4.553  -1.737  1.00  1.08           H  
ATOM     15  N   GLU A   3      -0.847   3.241   0.845  1.00  0.91           N  
ATOM     16  CA  GLU A   3      -1.303   3.235   2.226  1.00  0.91           C  
ATOM     17  C   GLU A   3      -0.154   3.277   3.221  1.00  0.91           C  
ATOM     18  O   GLU A   3      -0.256   3.925   4.263  1.00  0.91           O  
ATOM     19  CB  GLU A   3      -2.144   2.001   2.524  1.00  0.91           C  
ATOM     20  CG  GLU A   3      -2.625   1.937   3.972  1.00  0.91           C  
ATOM     21  CD  GLU A   3      -3.521   0.755   4.273  1.00  0.91           C  
ATOM     22  OE1 GLU A   3      -3.894   0.054   3.361  1.00  0.91           O  
ATOM     23  OE2 GLU A   3      -3.800   0.537   5.440  1.00  0.91           O  
ATOM     24  H   GLU A   3      -1.112   2.489   0.224  1.00  0.91           H  
ATOM     25  HA  GLU A   3      -1.920   4.117   2.384  1.00  0.91           H  
ATOM     26 1HB  GLU A   3      -3.015   1.985   1.871  1.00  0.91           H  
ATOM     27 2HB  GLU A   3      -1.558   1.103   2.320  1.00  0.91           H  
ATOM     28 1HG  GLU A   3      -1.749   1.885   4.619  1.00  0.91           H  
ATOM     29 2HG  GLU A   3      -3.155   2.860   4.207  1.00  0.91           H  
ATOM     30  N   GLU A   4       0.928   2.551   2.942  1.00  0.78           N  
ATOM     31  CA  GLU A   4       2.017   2.517   3.899  1.00  0.78           C  
ATOM     32  C   GLU A   4       2.679   3.874   3.916  1.00  0.78           C  
ATOM     33  O   GLU A   4       3.044   4.390   4.977  1.00  0.78           O  
ATOM     34  CB  GLU A   4       3.021   1.419   3.552  1.00  0.78           C  
ATOM     35  CG  GLU A   4       2.455   0.001   3.716  1.00  0.78           C  
ATOM     36  CD  GLU A   4       3.440  -1.108   3.390  1.00  0.78           C  
ATOM     37  OE1 GLU A   4       4.541  -0.820   2.989  1.00  0.78           O  
ATOM     38  OE2 GLU A   4       3.076  -2.251   3.546  1.00  0.78           O  
ATOM     39  H   GLU A   4       1.024   2.081   2.048  1.00  0.78           H  
ATOM     40  HA  GLU A   4       1.610   2.316   4.889  1.00  0.78           H  
ATOM     41 1HB  GLU A   4       3.344   1.536   2.517  1.00  0.78           H  
ATOM     42 2HB  GLU A   4       3.903   1.514   4.185  1.00  0.78           H  
ATOM     43 1HG  GLU A   4       2.116  -0.120   4.744  1.00  0.78           H  
ATOM     44 2HG  GLU A   4       1.585  -0.094   3.065  1.00  0.78           H  
ATOM     45  N   ALA A   5       2.806   4.469   2.730  1.00  0.69           N  
ATOM     46  CA  ALA A   5       3.401   5.788   2.615  1.00  0.69           C  
ATOM     47  C   ALA A   5       2.542   6.823   3.361  1.00  0.69           C  
ATOM     48  O   ALA A   5       3.063   7.699   4.059  1.00  0.69           O  
ATOM     49  CB  ALA A   5       3.574   6.136   1.164  1.00  0.69           C  
ATOM     50  H   ALA A   5       2.484   3.971   1.894  1.00  0.69           H  
ATOM     51  HA  ALA A   5       4.384   5.754   3.084  1.00  0.69           H  
ATOM     52 1HB  ALA A   5       4.052   7.064   1.088  1.00  0.69           H  
ATOM     53 2HB  ALA A   5       4.194   5.377   0.688  1.00  0.69           H  
ATOM     54 3HB  ALA A   5       2.607   6.176   0.666  1.00  0.69           H  
ATOM     55  N   ILE A   6       1.215   6.676   3.270  1.00  0.63           N  
ATOM     56  CA  ILE A   6       0.292   7.539   3.998  1.00  0.63           C  
ATOM     57  C   ILE A   6       0.453   7.386   5.489  1.00  0.63           C  
ATOM     58  O   ILE A   6       0.498   8.384   6.211  1.00  0.63           O  
ATOM     59  CB  ILE A   6      -1.175   7.270   3.621  1.00  0.63           C  
ATOM     60  CG1 ILE A   6      -1.451   7.747   2.209  1.00  0.63           C  
ATOM     61  CG2 ILE A   6      -2.146   7.866   4.649  1.00  0.63           C  
ATOM     62  CD1 ILE A   6      -2.759   7.273   1.691  1.00  0.63           C  
ATOM     63  H   ILE A   6       0.840   5.953   2.655  1.00  0.63           H  
ATOM     64  HA  ILE A   6       0.520   8.569   3.739  1.00  0.63           H  
ATOM     65  HB  ILE A   6      -1.325   6.196   3.610  1.00  0.63           H  
ATOM     66 1HG1 ILE A   6      -1.455   8.836   2.195  1.00  0.63           H  
ATOM     67 2HG1 ILE A   6      -0.662   7.400   1.549  1.00  0.63           H  
ATOM     68 1HG2 ILE A   6      -3.169   7.620   4.366  1.00  0.63           H  
ATOM     69 2HG2 ILE A   6      -1.936   7.450   5.632  1.00  0.63           H  
ATOM     70 3HG2 ILE A   6      -2.042   8.914   4.691  1.00  0.63           H  
ATOM     71 1HD1 ILE A   6      -2.903   7.646   0.712  1.00  0.63           H  
ATOM     72 2HD1 ILE A   6      -2.777   6.186   1.667  1.00  0.63           H  
ATOM     73 3HD1 ILE A   6      -3.563   7.636   2.331  1.00  0.63           H  
ATOM     74  N   ARG A   7       0.545   6.142   5.961  1.00  0.60           N  
ATOM     75  CA  ARG A   7       0.738   5.909   7.378  1.00  0.60           C  
ATOM     76  C   ARG A   7       2.062   6.502   7.843  1.00  0.60           C  
ATOM     77  O   ARG A   7       2.111   7.145   8.886  1.00  0.60           O  
ATOM     78  CB  ARG A   7       0.666   4.421   7.674  1.00  0.60           C  
ATOM     79  CG  ARG A   7      -0.753   3.844   7.574  1.00  0.60           C  
ATOM     80  CD  ARG A   7      -0.793   2.380   7.818  1.00  0.60           C  
ATOM     81  NE  ARG A   7      -2.150   1.847   7.688  1.00  0.60           N  
ATOM     82  CZ  ARG A   7      -3.070   1.841   8.657  1.00  0.60           C  
ATOM     83  NH1 ARG A   7      -2.803   2.329   9.854  1.00  0.60           N  
ATOM     84  NH2 ARG A   7      -4.245   1.332   8.374  1.00  0.60           N  
ATOM     85  H   ARG A   7       0.470   5.350   5.323  1.00  0.60           H  
ATOM     86  HA  ARG A   7      -0.069   6.398   7.920  1.00  0.60           H  
ATOM     87 1HB  ARG A   7       1.297   3.879   6.971  1.00  0.60           H  
ATOM     88 2HB  ARG A   7       1.042   4.227   8.680  1.00  0.60           H  
ATOM     89 1HG  ARG A   7      -1.385   4.326   8.318  1.00  0.60           H  
ATOM     90 2HG  ARG A   7      -1.158   4.037   6.581  1.00  0.60           H  
ATOM     91 1HD  ARG A   7      -0.161   1.879   7.081  1.00  0.60           H  
ATOM     92 2HD  ARG A   7      -0.432   2.163   8.821  1.00  0.60           H  
ATOM     93  HE  ARG A   7      -2.454   1.448   6.786  1.00  0.60           H  
ATOM     94 1HH1 ARG A   7      -1.886   2.715  10.047  1.00  0.60           H  
ATOM     95 2HH1 ARG A   7      -3.507   2.319  10.576  1.00  0.60           H  
ATOM     96 1HH2 ARG A   7      -4.391   0.965   7.421  1.00  0.60           H  
ATOM     97 2HH2 ARG A   7      -4.975   1.301   9.066  1.00  0.60           H  
ATOM     98  N   TYR A   8       3.122   6.372   7.040  1.00  0.59           N  
ATOM     99  CA  TYR A   8       4.405   6.967   7.398  1.00  0.59           C  
ATOM    100  C   TYR A   8       4.231   8.463   7.598  1.00  0.59           C  
ATOM    101  O   TYR A   8       4.639   9.035   8.615  1.00  0.59           O  
ATOM    102  CB  TYR A   8       5.455   6.756   6.313  1.00  0.59           C  
ATOM    103  CG  TYR A   8       6.805   7.397   6.637  1.00  0.59           C  
ATOM    104  CD1 TYR A   8       7.713   6.705   7.399  1.00  0.59           C  
ATOM    105  CD2 TYR A   8       7.118   8.685   6.191  1.00  0.59           C  
ATOM    106  CE1 TYR A   8       8.924   7.273   7.709  1.00  0.59           C  
ATOM    107  CE2 TYR A   8       8.331   9.245   6.498  1.00  0.59           C  
ATOM    108  CZ  TYR A   8       9.229   8.539   7.257  1.00  0.59           C  
ATOM    109  OH  TYR A   8      10.433   9.082   7.581  1.00  0.59           O  
ATOM    110  H   TYR A   8       3.044   5.824   6.183  1.00  0.59           H  
ATOM    111  HA  TYR A   8       4.747   6.530   8.336  1.00  0.59           H  
ATOM    112 1HB  TYR A   8       5.603   5.686   6.149  1.00  0.59           H  
ATOM    113 2HB  TYR A   8       5.093   7.174   5.391  1.00  0.59           H  
ATOM    114  HD1 TYR A   8       7.472   5.704   7.756  1.00  0.59           H  
ATOM    115  HD2 TYR A   8       6.403   9.247   5.602  1.00  0.59           H  
ATOM    116  HE1 TYR A   8       9.645   6.721   8.310  1.00  0.59           H  
ATOM    117  HE2 TYR A   8       8.578  10.247   6.147  1.00  0.59           H  
ATOM    118  HH  TYR A   8      10.653   9.782   6.936  1.00  0.59           H  
ATOM    119  N   ILE A   9       3.610   9.112   6.627  1.00  0.59           N  
ATOM    120  CA  ILE A   9       3.452  10.537   6.741  1.00  0.59           C  
ATOM    121  C   ILE A   9       2.577  10.916   7.928  1.00  0.59           C  
ATOM    122  O   ILE A   9       2.944  11.779   8.720  1.00  0.59           O  
ATOM    123  CB  ILE A   9       2.939  11.125   5.426  1.00  0.59           C  
ATOM    124  CG1 ILE A   9       4.032  10.966   4.407  1.00  0.59           C  
ATOM    125  CG2 ILE A   9       2.565  12.620   5.592  1.00  0.59           C  
ATOM    126  CD1 ILE A   9       3.621  11.236   3.032  1.00  0.59           C  
ATOM    127  H   ILE A   9       3.274   8.613   5.799  1.00  0.59           H  
ATOM    128  HA  ILE A   9       4.433  10.956   6.902  1.00  0.59           H  
ATOM    129  HB  ILE A   9       2.073  10.550   5.088  1.00  0.59           H  
ATOM    130 1HG1 ILE A   9       4.838  11.630   4.671  1.00  0.59           H  
ATOM    131 2HG1 ILE A   9       4.399   9.944   4.451  1.00  0.59           H  
ATOM    132 1HG2 ILE A   9       2.219  13.012   4.639  1.00  0.59           H  
ATOM    133 2HG2 ILE A   9       1.773  12.716   6.333  1.00  0.59           H  
ATOM    134 3HG2 ILE A   9       3.433  13.184   5.914  1.00  0.59           H  
ATOM    135 1HD1 ILE A   9       4.479  11.092   2.392  1.00  0.59           H  
ATOM    136 2HD1 ILE A   9       2.831  10.542   2.767  1.00  0.59           H  
ATOM    137 3HD1 ILE A   9       3.261  12.260   2.938  1.00  0.59           H  
ATOM    138  N   ARG A  10       1.442  10.262   8.108  1.00  0.60           N  
ATOM    139  CA  ARG A  10       0.586  10.610   9.231  1.00  0.60           C  
ATOM    140  C   ARG A  10       1.219  10.368  10.611  1.00  0.60           C  
ATOM    141  O   ARG A  10       1.144  11.222  11.500  1.00  0.60           O  
ATOM    142  CB  ARG A  10      -0.697   9.817   9.157  1.00  0.60           C  
ATOM    143  CG  ARG A  10      -1.719  10.142  10.249  1.00  0.60           C  
ATOM    144  CD  ARG A  10      -3.007   9.401  10.064  1.00  0.60           C  
ATOM    145  NE  ARG A  10      -3.976   9.721  11.106  1.00  0.60           N  
ATOM    146  CZ  ARG A  10      -4.109   9.038  12.260  1.00  0.60           C  
ATOM    147  NH1 ARG A  10      -3.345   7.997  12.485  1.00  0.60           N  
ATOM    148  NH2 ARG A  10      -5.005   9.401  13.164  1.00  0.60           N  
ATOM    149  H   ARG A  10       1.160   9.532   7.457  1.00  0.60           H  
ATOM    150  HA  ARG A  10       0.342  11.667   9.147  1.00  0.60           H  
ATOM    151 1HB  ARG A  10      -1.166   9.982   8.190  1.00  0.60           H  
ATOM    152 2HB  ARG A  10      -0.461   8.752   9.223  1.00  0.60           H  
ATOM    153 1HG  ARG A  10      -1.304   9.873  11.221  1.00  0.60           H  
ATOM    154 2HG  ARG A  10      -1.935  11.212  10.229  1.00  0.60           H  
ATOM    155 1HD  ARG A  10      -3.449   9.650   9.110  1.00  0.60           H  
ATOM    156 2HD  ARG A  10      -2.809   8.331  10.099  1.00  0.60           H  
ATOM    157  HE  ARG A  10      -4.574  10.532  10.966  1.00  0.60           H  
ATOM    158 1HH1 ARG A  10      -2.667   7.715  11.790  1.00  0.60           H  
ATOM    159 2HH1 ARG A  10      -3.435   7.475  13.345  1.00  0.60           H  
ATOM    160 1HH2 ARG A  10      -5.609  10.200  13.004  1.00  0.60           H  
ATOM    161 2HH2 ARG A  10      -5.093   8.878  14.021  1.00  0.60           H  
ATOM    162  N   GLU A  11       1.834   9.199  10.796  1.00  0.61           N  
ATOM    163  CA  GLU A  11       2.382   8.817  12.091  1.00  0.61           C  
ATOM    164  C   GLU A  11       3.770   9.363  12.390  1.00  0.61           C  
ATOM    165  O   GLU A  11       4.084   9.609  13.554  1.00  0.61           O  
ATOM    166  CB  GLU A  11       2.418   7.294  12.214  1.00  0.61           C  
ATOM    167  CG  GLU A  11       1.025   6.635  12.244  1.00  0.61           C  
ATOM    168  CD  GLU A  11       1.050   5.113  12.357  1.00  0.61           C  
ATOM    169  OE1 GLU A  11       2.110   4.537  12.282  1.00  0.61           O  
ATOM    170  OE2 GLU A  11      -0.006   4.536  12.525  1.00  0.61           O  
ATOM    171  H   GLU A  11       1.901   8.537  10.026  1.00  0.61           H  
ATOM    172  HA  GLU A  11       1.709   9.199  12.857  1.00  0.61           H  
ATOM    173 1HB  GLU A  11       2.973   6.877  11.371  1.00  0.61           H  
ATOM    174 2HB  GLU A  11       2.949   7.015  13.123  1.00  0.61           H  
ATOM    175 1HG  GLU A  11       0.462   7.043  13.082  1.00  0.61           H  
ATOM    176 2HG  GLU A  11       0.502   6.913  11.325  1.00  0.61           H  
ATOM    177  N   ASN A  12       4.615   9.520  11.369  1.00  0.61           N  
ATOM    178  CA  ASN A  12       5.965   9.997  11.603  1.00  0.61           C  
ATOM    179  C   ASN A  12       6.170  11.443  11.169  1.00  0.61           C  
ATOM    180  O   ASN A  12       6.615  12.268  11.965  1.00  0.61           O  
ATOM    181  CB  ASN A  12       6.962   9.073  10.912  1.00  0.61           C  
ATOM    182  CG  ASN A  12       6.982   7.697  11.556  1.00  0.61           C  
ATOM    183  OD1 ASN A  12       6.918   7.580  12.786  1.00  0.61           O  
ATOM    184  ND2 ASN A  12       7.059   6.666  10.762  1.00  0.61           N  
ATOM    185  H   ASN A  12       4.338   9.297  10.417  1.00  0.61           H  
ATOM    186  HA  ASN A  12       6.160   9.962  12.675  1.00  0.61           H  
ATOM    187 1HB  ASN A  12       6.719   8.971   9.860  1.00  0.61           H  
ATOM    188 2HB  ASN A  12       7.960   9.508  10.972  1.00  0.61           H  
ATOM    189 1HD2 ASN A  12       7.072   5.741  11.142  1.00  0.61           H  
ATOM    190 2HD2 ASN A  12       7.106   6.802   9.773  1.00  0.61           H  
ATOM    191  N   VAL A  13       5.754  11.803   9.957  1.00  0.61           N  
ATOM    192  CA  VAL A  13       6.030  13.181   9.534  1.00  0.61           C  
ATOM    193  C   VAL A  13       5.162  14.177  10.273  1.00  0.61           C  
ATOM    194  O   VAL A  13       5.679  15.097  10.907  1.00  0.61           O  
ATOM    195  CB  VAL A  13       5.792  13.387   8.025  1.00  0.61           C  
ATOM    196  CG1 VAL A  13       5.942  14.861   7.643  1.00  0.61           C  
ATOM    197  CG2 VAL A  13       6.754  12.523   7.231  1.00  0.61           C  
ATOM    198  H   VAL A  13       5.316  11.110   9.346  1.00  0.61           H  
ATOM    199  HA  VAL A  13       7.077  13.401   9.751  1.00  0.61           H  
ATOM    200  HB  VAL A  13       4.785  13.110   7.799  1.00  0.61           H  
ATOM    201 1HG1 VAL A  13       5.740  14.976   6.580  1.00  0.61           H  
ATOM    202 2HG1 VAL A  13       5.233  15.461   8.212  1.00  0.61           H  
ATOM    203 3HG1 VAL A  13       6.957  15.193   7.862  1.00  0.61           H  
ATOM    204 1HG2 VAL A  13       6.568  12.654   6.172  1.00  0.61           H  
ATOM    205 2HG2 VAL A  13       7.759  12.813   7.453  1.00  0.61           H  
ATOM    206 3HG2 VAL A  13       6.612  11.477   7.505  1.00  0.61           H  
ATOM    207  N   ILE A  14       3.854  13.959  10.263  1.00  0.61           N  
ATOM    208  CA  ILE A  14       2.960  14.926  10.866  1.00  0.61           C  
ATOM    209  C   ILE A  14       3.155  14.957  12.371  1.00  0.61           C  
ATOM    210  O   ILE A  14       3.154  16.027  12.980  1.00  0.61           O  
ATOM    211  CB  ILE A  14       1.486  14.649  10.518  1.00  0.61           C  
ATOM    212  CG1 ILE A  14       1.274  14.722   8.972  1.00  0.61           C  
ATOM    213  CG2 ILE A  14       0.590  15.681  11.227  1.00  0.61           C  
ATOM    214  CD1 ILE A  14       1.664  16.017   8.334  1.00  0.61           C  
ATOM    215  H   ILE A  14       3.486  13.151   9.768  1.00  0.61           H  
ATOM    216  HA  ILE A  14       3.207  15.901  10.480  1.00  0.61           H  
ATOM    217  HB  ILE A  14       1.218  13.649  10.845  1.00  0.61           H  
ATOM    218 1HG1 ILE A  14       1.859  13.943   8.511  1.00  0.61           H  
ATOM    219 2HG1 ILE A  14       0.220  14.539   8.759  1.00  0.61           H  
ATOM    220 1HG2 ILE A  14      -0.456  15.482  10.989  1.00  0.61           H  
ATOM    221 2HG2 ILE A  14       0.739  15.604  12.303  1.00  0.61           H  
ATOM    222 3HG2 ILE A  14       0.851  16.679  10.897  1.00  0.61           H  
ATOM    223 1HD1 ILE A  14       1.491  15.958   7.269  1.00  0.61           H  
ATOM    224 2HD1 ILE A  14       1.078  16.834   8.757  1.00  0.61           H  
ATOM    225 3HD1 ILE A  14       2.712  16.183   8.509  1.00  0.61           H  
ATOM    226  N   ALA A  15       3.319  13.793  12.992  1.00  0.61           N  
ATOM    227  CA  ALA A  15       3.527  13.771  14.431  1.00  0.61           C  
ATOM    228  C   ALA A  15       4.799  14.536  14.823  1.00  0.61           C  
ATOM    229  O   ALA A  15       4.789  15.297  15.798  1.00  0.61           O  
ATOM    230  CB  ALA A  15       3.610  12.347  14.923  1.00  0.61           C  
ATOM    231  H   ALA A  15       3.305  12.930  12.463  1.00  0.61           H  
ATOM    232  HA  ALA A  15       2.675  14.263  14.899  1.00  0.61           H  
ATOM    233 1HB  ALA A  15       3.738  12.338  16.001  1.00  0.61           H  
ATOM    234 2HB  ALA A  15       2.698  11.809  14.657  1.00  0.61           H  
ATOM    235 3HB  ALA A  15       4.466  11.867  14.452  1.00  0.61           H  
ATOM    236  N   LYS A  16       5.885  14.385  14.045  1.00  0.60           N  
ATOM    237  CA  LYS A  16       7.107  15.118  14.353  1.00  0.60           C  
ATOM    238  C   LYS A  16       6.921  16.611  14.132  1.00  0.60           C  
ATOM    239  O   LYS A  16       7.449  17.423  14.903  1.00  0.60           O  
ATOM    240  CB  LYS A  16       8.297  14.583  13.562  1.00  0.60           C  
ATOM    241  CG  LYS A  16       8.781  13.205  14.037  1.00  0.60           C  
ATOM    242  CD  LYS A  16       9.971  12.719  13.225  1.00  0.60           C  
ATOM    243  CE  LYS A  16      10.423  11.331  13.673  1.00  0.60           C  
ATOM    244  NZ  LYS A  16      11.623  10.873  12.925  1.00  0.60           N  
ATOM    245  H   LYS A  16       5.894  13.743  13.250  1.00  0.60           H  
ATOM    246  HA  LYS A  16       7.331  14.971  15.408  1.00  0.60           H  
ATOM    247 1HB  LYS A  16       8.017  14.496  12.505  1.00  0.60           H  
ATOM    248 2HB  LYS A  16       9.128  15.283  13.624  1.00  0.60           H  
ATOM    249 1HG  LYS A  16       9.080  13.277  15.083  1.00  0.60           H  
ATOM    250 2HG  LYS A  16       7.973  12.481  13.964  1.00  0.60           H  
ATOM    251 1HD  LYS A  16       9.670  12.658  12.176  1.00  0.60           H  
ATOM    252 2HD  LYS A  16      10.803  13.415  13.306  1.00  0.60           H  
ATOM    253 1HE  LYS A  16      10.650  11.347  14.736  1.00  0.60           H  
ATOM    254 2HE  LYS A  16       9.610  10.627  13.492  1.00  0.60           H  
ATOM    255 1HZ  LYS A  16      11.892   9.954  13.223  1.00  0.60           H  
ATOM    256 2HZ  LYS A  16      11.415  10.861  11.920  1.00  0.60           H  
ATOM    257 3HZ  LYS A  16      12.386  11.516  13.082  1.00  0.60           H  
ATOM    258  N   ILE A  17       6.135  16.987  13.119  1.00  0.60           N  
ATOM    259  CA  ILE A  17       5.924  18.403  12.898  1.00  0.60           C  
ATOM    260  C   ILE A  17       5.222  18.948  14.110  1.00  0.60           C  
ATOM    261  O   ILE A  17       5.636  19.959  14.644  1.00  0.60           O  
ATOM    262  CB  ILE A  17       5.011  18.731  11.718  1.00  0.60           C  
ATOM    263  CG1 ILE A  17       5.584  18.348  10.392  1.00  0.60           C  
ATOM    264  CG2 ILE A  17       4.776  20.216  11.714  1.00  0.60           C  
ATOM    265  CD1 ILE A  17       4.516  18.427   9.336  1.00  0.60           C  
ATOM    266  H   ILE A  17       5.729  16.295  12.487  1.00  0.60           H  
ATOM    267  HA  ILE A  17       6.875  18.908  12.789  1.00  0.60           H  
ATOM    268  HB  ILE A  17       4.058  18.209  11.835  1.00  0.60           H  
ATOM    269 1HG1 ILE A  17       6.413  18.998  10.118  1.00  0.60           H  
ATOM    270 2HG1 ILE A  17       5.946  17.349  10.448  1.00  0.60           H  
ATOM    271 1HG2 ILE A  17       4.119  20.474  10.896  1.00  0.60           H  
ATOM    272 2HG2 ILE A  17       4.327  20.520  12.659  1.00  0.60           H  
ATOM    273 3HG2 ILE A  17       5.709  20.711  11.583  1.00  0.60           H  
ATOM    274 1HD1 ILE A  17       4.872  18.112   8.385  1.00  0.60           H  
ATOM    275 2HD1 ILE A  17       3.712  17.803   9.619  1.00  0.60           H  
ATOM    276 3HD1 ILE A  17       4.168  19.443   9.270  1.00  0.60           H  
ATOM    277  N   LYS A  18       4.174  18.256  14.577  1.00  0.61           N  
ATOM    278  CA  LYS A  18       3.422  18.725  15.735  1.00  0.61           C  
ATOM    279  C   LYS A  18       4.296  18.847  16.985  1.00  0.61           C  
ATOM    280  O   LYS A  18       4.108  19.759  17.792  1.00  0.61           O  
ATOM    281  CB  LYS A  18       2.229  17.802  16.016  1.00  0.61           C  
ATOM    282  CG  LYS A  18       1.083  17.913  15.007  1.00  0.61           C  
ATOM    283  CD  LYS A  18      -0.043  16.985  15.391  1.00  0.61           C  
ATOM    284  CE  LYS A  18      -1.280  17.205  14.542  1.00  0.61           C  
ATOM    285  NZ  LYS A  18      -2.382  16.279  14.945  1.00  0.61           N  
ATOM    286  H   LYS A  18       3.883  17.402  14.098  1.00  0.61           H  
ATOM    287  HA  LYS A  18       3.038  19.717  15.507  1.00  0.61           H  
ATOM    288 1HB  LYS A  18       2.572  16.766  16.012  1.00  0.61           H  
ATOM    289 2HB  LYS A  18       1.832  18.013  17.006  1.00  0.61           H  
ATOM    290 1HG  LYS A  18       0.718  18.921  14.963  1.00  0.61           H  
ATOM    291 2HG  LYS A  18       1.450  17.638  14.017  1.00  0.61           H  
ATOM    292 1HD  LYS A  18       0.291  15.953  15.263  1.00  0.61           H  
ATOM    293 2HD  LYS A  18      -0.299  17.139  16.437  1.00  0.61           H  
ATOM    294 1HE  LYS A  18      -1.616  18.234  14.674  1.00  0.61           H  
ATOM    295 2HE  LYS A  18      -1.048  17.043  13.488  1.00  0.61           H  
ATOM    296 1HZ  LYS A  18      -3.202  16.441  14.385  1.00  0.61           H  
ATOM    297 2HZ  LYS A  18      -2.103  15.296  14.802  1.00  0.61           H  
ATOM    298 3HZ  LYS A  18      -2.616  16.414  15.909  1.00  0.61           H  
ATOM    299  N   ALA A  19       5.237  17.913  17.165  1.00  0.61           N  
ATOM    300  CA  ALA A  19       6.167  17.967  18.291  1.00  0.61           C  
ATOM    301  C   ALA A  19       7.069  19.210  18.240  1.00  0.61           C  
ATOM    302  O   ALA A  19       7.445  19.759  19.279  1.00  0.61           O  
ATOM    303  CB  ALA A  19       7.033  16.725  18.319  1.00  0.61           C  
ATOM    304  H   ALA A  19       5.305  17.142  16.502  1.00  0.61           H  
ATOM    305  HA  ALA A  19       5.579  18.014  19.205  1.00  0.61           H  
ATOM    306 1HB  ALA A  19       7.698  16.764  19.179  1.00  0.61           H  
ATOM    307 2HB  ALA A  19       6.397  15.844  18.384  1.00  0.61           H  
ATOM    308 3HB  ALA A  19       7.622  16.679  17.404  1.00  0.61           H  
ATOM    309  N   ASP A  20       7.437  19.634  17.025  1.00  0.62           N  
ATOM    310  CA  ASP A  20       8.333  20.771  16.828  1.00  0.62           C  
ATOM    311  C   ASP A  20       7.733  22.014  17.498  1.00  0.62           C  
ATOM    312  O   ASP A  20       6.575  22.342  17.241  1.00  0.62           O  
ATOM    313  CB  ASP A  20       8.539  21.064  15.327  1.00  0.62           C  
ATOM    314  CG  ASP A  20       9.703  22.033  15.013  1.00  0.62           C  
ATOM    315  OD1 ASP A  20       9.583  23.253  15.108  1.00  0.62           O  
ATOM    316  OD2 ASP A  20      10.778  21.541  14.701  1.00  0.62           O  
ATOM    317  H   ASP A  20       7.108  19.118  16.206  1.00  0.62           H  
ATOM    318  HA  ASP A  20       9.282  20.502  17.272  1.00  0.62           H  
ATOM    319 1HB  ASP A  20       8.706  20.121  14.797  1.00  0.62           H  
ATOM    320 2HB  ASP A  20       7.619  21.490  14.922  1.00  0.62           H  
ATOM    321  N   PRO A  21       8.508  22.799  18.273  1.00  0.63           N  
ATOM    322  CA  PRO A  21       8.051  23.975  18.989  1.00  0.63           C  
ATOM    323  C   PRO A  21       7.475  25.061  18.093  1.00  0.63           C  
ATOM    324  O   PRO A  21       6.739  25.917  18.583  1.00  0.63           O  
ATOM    325  CB  PRO A  21       9.324  24.471  19.696  1.00  0.63           C  
ATOM    326  CG  PRO A  21      10.463  23.873  18.925  1.00  0.63           C  
ATOM    327  CD  PRO A  21       9.952  22.526  18.459  1.00  0.63           C  
ATOM    328  HA  PRO A  21       7.301  23.660  19.729  1.00  0.63           H  
ATOM    329 1HB  PRO A  21       9.349  25.571  19.681  1.00  0.63           H  
ATOM    330 2HB  PRO A  21       9.311  24.161  20.751  1.00  0.63           H  
ATOM    331 1HG  PRO A  21      10.727  24.523  18.088  1.00  0.63           H  
ATOM    332 2HG  PRO A  21      11.354  23.795  19.562  1.00  0.63           H  
ATOM    333 1HD  PRO A  21      10.469  22.297  17.532  1.00  0.63           H  
ATOM    334 2HD  PRO A  21      10.098  21.750  19.227  1.00  0.63           H  
ATOM    335  N   TYR A  22       7.779  25.050  16.793  1.00  0.63           N  
ATOM    336  CA  TYR A  22       7.237  26.101  15.957  1.00  0.63           C  
ATOM    337  C   TYR A  22       6.027  25.656  15.148  1.00  0.63           C  
ATOM    338  O   TYR A  22       5.538  26.388  14.288  1.00  0.63           O  
ATOM    339  CB  TYR A  22       8.318  26.626  15.060  1.00  0.63           C  
ATOM    340  CG  TYR A  22       9.429  27.236  15.839  1.00  0.63           C  
ATOM    341  CD1 TYR A  22      10.590  26.536  16.031  1.00  0.63           C  
ATOM    342  CD2 TYR A  22       9.277  28.495  16.379  1.00  0.63           C  
ATOM    343  CE1 TYR A  22      11.617  27.088  16.763  1.00  0.63           C  
ATOM    344  CE2 TYR A  22      10.297  29.057  17.109  1.00  0.63           C  
ATOM    345  CZ  TYR A  22      11.470  28.355  17.302  1.00  0.63           C  
ATOM    346  OH  TYR A  22      12.496  28.908  18.035  1.00  0.63           O  
ATOM    347  H   TYR A  22       8.383  24.337  16.357  1.00  0.63           H  
ATOM    348  HA  TYR A  22       6.912  26.919  16.599  1.00  0.63           H  
ATOM    349 1HB  TYR A  22       8.711  25.831  14.416  1.00  0.63           H  
ATOM    350 2HB  TYR A  22       7.901  27.387  14.462  1.00  0.63           H  
ATOM    351  HD1 TYR A  22      10.692  25.536  15.608  1.00  0.63           H  
ATOM    352  HD2 TYR A  22       8.351  29.040  16.228  1.00  0.63           H  
ATOM    353  HE1 TYR A  22      12.537  26.530  16.919  1.00  0.63           H  
ATOM    354  HE2 TYR A  22      10.177  30.055  17.536  1.00  0.63           H  
ATOM    355  HH  TYR A  22      12.239  29.783  18.336  1.00  0.63           H  
ATOM    356  N   ALA A  23       5.508  24.460  15.437  1.00  0.63           N  
ATOM    357  CA  ALA A  23       4.331  23.981  14.726  1.00  0.63           C  
ATOM    358  C   ALA A  23       3.151  24.900  14.922  1.00  0.63           C  
ATOM    359  O   ALA A  23       2.368  25.090  14.001  1.00  0.63           O  
ATOM    360  CB  ALA A  23       3.943  22.611  15.198  1.00  0.63           C  
ATOM    361  H   ALA A  23       5.935  23.864  16.148  1.00  0.63           H  
ATOM    362  HA  ALA A  23       4.572  23.941  13.667  1.00  0.63           H  
ATOM    363 1HB  ALA A  23       3.085  22.249  14.636  1.00  0.63           H  
ATOM    364 2HB  ALA A  23       4.770  21.989  15.046  1.00  0.63           H  
ATOM    365 3HB  ALA A  23       3.703  22.630  16.260  1.00  0.63           H  
ATOM    366  N   GLU A  24       3.004  25.469  16.114  1.00  0.63           N  
ATOM    367  CA  GLU A  24       1.870  26.336  16.361  1.00  0.63           C  
ATOM    368  C   GLU A  24       2.110  27.680  15.718  1.00  0.63           C  
ATOM    369  O   GLU A  24       2.899  28.465  16.253  1.00  0.63           O  
ATOM    370  CB  GLU A  24       1.645  26.529  17.860  1.00  0.63           C  
ATOM    371  CG  GLU A  24       0.408  27.345  18.195  1.00  0.63           C  
ATOM    372  CD  GLU A  24       0.169  27.489  19.677  1.00  0.63           C  
ATOM    373  OE1 GLU A  24       0.891  26.890  20.442  1.00  0.63           O  
ATOM    374  OE2 GLU A  24      -0.739  28.197  20.045  1.00  0.63           O  
ATOM    375  H   GLU A  24       3.684  25.295  16.843  1.00  0.63           H  
ATOM    376  HA  GLU A  24       0.978  25.894  15.918  1.00  0.63           H  
ATOM    377 1HB  GLU A  24       1.565  25.562  18.348  1.00  0.63           H  
ATOM    378 2HB  GLU A  24       2.510  27.039  18.291  1.00  0.63           H  
ATOM    379 1HG  GLU A  24       0.517  28.338  17.759  1.00  0.63           H  
ATOM    380 2HG  GLU A  24      -0.458  26.872  17.735  1.00  0.63           H  
ATOM    381  N   PRO A  25       1.264  28.011  14.723  1.00  0.62           N  
ATOM    382  CA  PRO A  25       0.501  28.616  13.581  1.00  0.62           C  
ATOM    383  C   PRO A  25      -0.091  27.595  12.604  1.00  0.62           C  
ATOM    384  O   PRO A  25      -1.036  27.920  11.888  1.00  0.62           O  
ATOM    385  CB  PRO A  25       1.385  29.534  12.771  1.00  0.62           C  
ATOM    386  CG  PRO A  25       2.576  29.122  12.961  1.00  0.62           C  
ATOM    387  CD  PRO A  25       2.579  28.835  14.309  1.00  0.62           C  
ATOM    388  HA  PRO A  25      -0.315  29.212  14.014  1.00  0.62           H  
ATOM    389 1HB  PRO A  25       1.094  29.481  11.709  1.00  0.62           H  
ATOM    390 2HB  PRO A  25       1.239  30.577  13.089  1.00  0.62           H  
ATOM    391 1HG  PRO A  25       2.775  28.257  12.354  1.00  0.62           H  
ATOM    392 2HG  PRO A  25       3.315  29.885  12.681  1.00  0.62           H  
ATOM    393 1HD  PRO A  25       3.511  28.210  14.393  1.00  0.62           H  
ATOM    394 2HD  PRO A  25       2.633  29.831  14.810  1.00  0.62           H  
ATOM    395  N   PHE A  26       0.479  26.397  12.532  1.00  0.62           N  
ATOM    396  CA  PHE A  26       0.058  25.394  11.550  1.00  0.62           C  
ATOM    397  C   PHE A  26      -0.812  24.264  12.076  1.00  0.62           C  
ATOM    398  O   PHE A  26      -1.275  23.434  11.295  1.00  0.62           O  
ATOM    399  CB  PHE A  26       1.298  24.750  10.941  1.00  0.62           C  
ATOM    400  CG  PHE A  26       2.114  25.671  10.157  1.00  0.62           C  
ATOM    401  CD1 PHE A  26       3.250  26.226  10.666  1.00  0.62           C  
ATOM    402  CD2 PHE A  26       1.747  25.973   8.890  1.00  0.62           C  
ATOM    403  CE1 PHE A  26       4.001  27.088   9.899  1.00  0.62           C  
ATOM    404  CE2 PHE A  26       2.490  26.804   8.115  1.00  0.62           C  
ATOM    405  CZ  PHE A  26       3.622  27.366   8.627  1.00  0.62           C  
ATOM    406  H   PHE A  26       1.240  26.149  13.151  1.00  0.62           H  
ATOM    407  HA  PHE A  26      -0.498  25.908  10.766  1.00  0.62           H  
ATOM    408 1HB  PHE A  26       1.919  24.327  11.725  1.00  0.62           H  
ATOM    409 2HB  PHE A  26       0.998  23.935  10.293  1.00  0.62           H  
ATOM    410  HD1 PHE A  26       3.549  25.988  11.695  1.00  0.62           H  
ATOM    411  HD2 PHE A  26       0.843  25.534   8.509  1.00  0.62           H  
ATOM    412  HE1 PHE A  26       4.893  27.539  10.308  1.00  0.62           H  
ATOM    413  HE2 PHE A  26       2.175  27.029   7.090  1.00  0.62           H  
ATOM    414  HZ  PHE A  26       4.201  28.034   8.023  1.00  0.62           H  
ATOM    415  N   LEU A  27      -1.031  24.204  13.376  1.00  0.62           N  
ATOM    416  CA  LEU A  27      -1.780  23.084  13.937  1.00  0.62           C  
ATOM    417  C   LEU A  27      -3.256  23.064  13.498  1.00  0.62           C  
ATOM    418  O   LEU A  27      -3.789  22.021  13.109  1.00  0.62           O  
ATOM    419  CB  LEU A  27      -1.669  23.166  15.462  1.00  0.62           C  
ATOM    420  CG  LEU A  27      -0.246  22.915  16.026  1.00  0.62           C  
ATOM    421  CD1 LEU A  27      -0.210  23.265  17.493  1.00  0.62           C  
ATOM    422  CD2 LEU A  27       0.129  21.471  15.841  1.00  0.62           C  
ATOM    423  H   LEU A  27      -0.647  24.921  13.974  1.00  0.62           H  
ATOM    424  HA  LEU A  27      -1.311  22.166  13.611  1.00  0.62           H  
ATOM    425 1HB  LEU A  27      -1.981  24.158  15.781  1.00  0.62           H  
ATOM    426 2HB  LEU A  27      -2.346  22.433  15.902  1.00  0.62           H  
ATOM    427  HG  LEU A  27       0.467  23.547  15.498  1.00  0.62           H  
ATOM    428 1HD1 LEU A  27       0.797  23.097  17.880  1.00  0.62           H  
ATOM    429 2HD1 LEU A  27      -0.479  24.311  17.625  1.00  0.62           H  
ATOM    430 3HD1 LEU A  27      -0.916  22.641  18.034  1.00  0.62           H  
ATOM    431 1HD2 LEU A  27       1.134  21.302  16.234  1.00  0.62           H  
ATOM    432 2HD2 LEU A  27      -0.580  20.840  16.376  1.00  0.62           H  
ATOM    433 3HD2 LEU A  27       0.103  21.226  14.796  1.00  0.62           H  
ATOM    434  N   LYS A  28      -3.884  24.240  13.487  1.00  0.64           N  
ATOM    435  CA  LYS A  28      -5.296  24.405  13.137  1.00  0.64           C  
ATOM    436  C   LYS A  28      -5.454  25.425  12.005  1.00  0.64           C  
ATOM    437  O   LYS A  28      -4.533  26.204  11.785  1.00  0.64           O  
ATOM    438  CB  LYS A  28      -6.101  24.802  14.377  1.00  0.64           C  
ATOM    439  CG  LYS A  28      -6.210  23.707  15.421  1.00  0.64           C  
ATOM    440  CD  LYS A  28      -7.073  24.148  16.593  1.00  0.64           C  
ATOM    441  CE  LYS A  28      -7.269  23.019  17.607  1.00  0.64           C  
ATOM    442  NZ  LYS A  28      -8.192  21.940  17.089  1.00  0.64           N  
ATOM    443  H   LYS A  28      -3.365  25.058  13.772  1.00  0.64           H  
ATOM    444  HA  LYS A  28      -5.650  23.438  12.805  1.00  0.64           H  
ATOM    445 1HB  LYS A  28      -5.611  25.651  14.853  1.00  0.64           H  
ATOM    446 2HB  LYS A  28      -7.095  25.122  14.120  1.00  0.64           H  
ATOM    447 1HG  LYS A  28      -6.650  22.815  14.967  1.00  0.64           H  
ATOM    448 2HG  LYS A  28      -5.219  23.450  15.790  1.00  0.64           H  
ATOM    449 1HD  LYS A  28      -6.606  24.996  17.093  1.00  0.64           H  
ATOM    450 2HD  LYS A  28      -8.050  24.460  16.222  1.00  0.64           H  
ATOM    451 1HE  LYS A  28      -6.301  22.573  17.832  1.00  0.64           H  
ATOM    452 2HE  LYS A  28      -7.691  23.431  18.522  1.00  0.64           H  
ATOM    453 1HZ  LYS A  28      -8.294  21.220  17.783  1.00  0.64           H  
ATOM    454 2HZ  LYS A  28      -9.095  22.336  16.887  1.00  0.64           H  
ATOM    455 3HZ  LYS A  28      -7.830  21.504  16.222  1.00  0.64           H  
ATOM    456  N   PRO A  29      -6.580  25.433  11.249  1.00  0.65           N  
ATOM    457  CA  PRO A  29      -6.856  26.366  10.162  1.00  0.65           C  
ATOM    458  C   PRO A  29      -6.739  27.796  10.659  1.00  0.65           C  
ATOM    459  O   PRO A  29      -7.078  28.092  11.807  1.00  0.65           O  
ATOM    460  CB  PRO A  29      -8.303  26.025   9.778  1.00  0.65           C  
ATOM    461  CG  PRO A  29      -8.474  24.578  10.190  1.00  0.65           C  
ATOM    462  CD  PRO A  29      -7.684  24.445  11.469  1.00  0.65           C  
ATOM    463  HA  PRO A  29      -6.163  26.182   9.326  1.00  0.65           H  
ATOM    464 1HB  PRO A  29      -8.996  26.707  10.295  1.00  0.65           H  
ATOM    465 2HB  PRO A  29      -8.448  26.178   8.699  1.00  0.65           H  
ATOM    466 1HG  PRO A  29      -9.541  24.341  10.319  1.00  0.65           H  
ATOM    467 2HG  PRO A  29      -8.099  23.917   9.402  1.00  0.65           H  
ATOM    468 1HD  PRO A  29      -8.317  24.741  12.309  1.00  0.65           H  
ATOM    469 2HD  PRO A  29      -7.344  23.411  11.548  1.00  0.65           H  
ATOM    470  N   ILE A  30      -6.274  28.690   9.797  1.00  0.68           N  
ATOM    471  CA  ILE A  30      -6.086  30.069  10.218  1.00  0.68           C  
ATOM    472  C   ILE A  30      -7.380  30.864  10.289  1.00  0.68           C  
ATOM    473  O   ILE A  30      -8.011  31.165   9.271  1.00  0.68           O  
ATOM    474  CB  ILE A  30      -5.162  30.808   9.221  1.00  0.68           C  
ATOM    475  CG1 ILE A  30      -3.767  30.174   9.169  1.00  0.68           C  
ATOM    476  CG2 ILE A  30      -5.048  32.264   9.568  1.00  0.68           C  
ATOM    477  CD1 ILE A  30      -2.891  30.736   8.031  1.00  0.68           C  
ATOM    478  H   ILE A  30      -6.020  28.409   8.862  1.00  0.68           H  
ATOM    479  HA  ILE A  30      -5.625  30.067  11.204  1.00  0.68           H  
ATOM    480  HB  ILE A  30      -5.592  30.724   8.225  1.00  0.68           H  
ATOM    481 1HG1 ILE A  30      -3.260  30.349  10.120  1.00  0.68           H  
ATOM    482 2HG1 ILE A  30      -3.869  29.096   9.029  1.00  0.68           H  
ATOM    483 1HG2 ILE A  30      -4.416  32.765   8.835  1.00  0.68           H  
ATOM    484 2HG2 ILE A  30      -6.028  32.721   9.569  1.00  0.68           H  
ATOM    485 3HG2 ILE A  30      -4.601  32.348  10.545  1.00  0.68           H  
ATOM    486 1HD1 ILE A  30      -1.916  30.246   8.046  1.00  0.68           H  
ATOM    487 2HD1 ILE A  30      -3.376  30.549   7.072  1.00  0.68           H  
ATOM    488 3HD1 ILE A  30      -2.759  31.810   8.165  1.00  0.68           H  
ATOM    489  N   ASP A  31      -7.743  31.289  11.493  1.00  0.71           N  
ATOM    490  CA  ASP A  31      -8.953  32.078  11.637  1.00  0.71           C  
ATOM    491  C   ASP A  31      -8.584  33.505  11.349  1.00  0.71           C  
ATOM    492  O   ASP A  31      -8.354  34.316  12.248  1.00  0.71           O  
ATOM    493  CB  ASP A  31      -9.572  31.895  13.021  1.00  0.71           C  
ATOM    494  CG  ASP A  31     -10.892  32.682  13.236  1.00  0.71           C  
ATOM    495  OD1 ASP A  31     -11.167  33.611  12.483  1.00  0.71           O  
ATOM    496  OD2 ASP A  31     -11.602  32.353  14.155  1.00  0.71           O  
ATOM    497  H   ASP A  31      -7.198  31.027  12.303  1.00  0.71           H  
ATOM    498  HA  ASP A  31      -9.682  31.752  10.894  1.00  0.71           H  
ATOM    499 1HB  ASP A  31      -9.772  30.835  13.188  1.00  0.71           H  
ATOM    500 2HB  ASP A  31      -8.854  32.211  13.779  1.00  0.71           H  
ATOM    501  N   ALA A  32      -8.598  33.804  10.064  1.00  0.74           N  
ATOM    502  CA  ALA A  32      -8.145  35.075   9.560  1.00  0.74           C  
ATOM    503  C   ALA A  32      -8.883  36.242  10.169  1.00  0.74           C  
ATOM    504  O   ALA A  32      -8.280  37.278  10.468  1.00  0.74           O  
ATOM    505  CB  ALA A  32      -8.335  35.104   8.064  1.00  0.74           C  
ATOM    506  H   ALA A  32      -8.822  33.041   9.423  1.00  0.74           H  
ATOM    507  HA  ALA A  32      -7.090  35.173   9.804  1.00  0.74           H  
ATOM    508 1HB  ALA A  32      -7.972  36.055   7.677  1.00  0.74           H  
ATOM    509 2HB  ALA A  32      -7.781  34.282   7.609  1.00  0.74           H  
ATOM    510 3HB  ALA A  32      -9.392  35.003   7.836  1.00  0.74           H  
ATOM    511  N   GLU A  33     -10.184  36.100  10.399  1.00  0.76           N  
ATOM    512  CA  GLU A  33     -10.883  37.250  10.933  1.00  0.76           C  
ATOM    513  C   GLU A  33     -10.532  37.475  12.400  1.00  0.76           C  
ATOM    514  O   GLU A  33     -10.247  38.607  12.798  1.00  0.76           O  
ATOM    515  CB  GLU A  33     -12.389  37.095  10.738  1.00  0.76           C  
ATOM    516  CG  GLU A  33     -12.854  37.175   9.268  1.00  0.76           C  
ATOM    517  CD  GLU A  33     -12.576  38.532   8.630  1.00  0.76           C  
ATOM    518  OE1 GLU A  33     -12.923  39.532   9.230  1.00  0.76           O  
ATOM    519  OE2 GLU A  33     -12.040  38.569   7.548  1.00  0.76           O  
ATOM    520  H   GLU A  33     -10.661  35.226  10.210  1.00  0.76           H  
ATOM    521  HA  GLU A  33     -10.565  38.130  10.374  1.00  0.76           H  
ATOM    522 1HB  GLU A  33     -12.703  36.128  11.139  1.00  0.76           H  
ATOM    523 2HB  GLU A  33     -12.909  37.867  11.302  1.00  0.76           H  
ATOM    524 1HG  GLU A  33     -12.335  36.404   8.694  1.00  0.76           H  
ATOM    525 2HG  GLU A  33     -13.922  36.967   9.222  1.00  0.76           H  
ATOM    526  N   ALA A  34     -10.442  36.400  13.195  1.00  0.77           N  
ATOM    527  CA  ALA A  34     -10.096  36.559  14.612  1.00  0.77           C  
ATOM    528  C   ALA A  34      -8.720  37.178  14.782  1.00  0.77           C  
ATOM    529  O   ALA A  34      -8.470  37.943  15.715  1.00  0.77           O  
ATOM    530  CB  ALA A  34     -10.116  35.232  15.326  1.00  0.77           C  
ATOM    531  H   ALA A  34     -10.651  35.457  12.835  1.00  0.77           H  
ATOM    532  HA  ALA A  34     -10.830  37.222  15.065  1.00  0.77           H  
ATOM    533 1HB  ALA A  34      -9.878  35.377  16.375  1.00  0.77           H  
ATOM    534 2HB  ALA A  34     -11.107  34.785  15.234  1.00  0.77           H  
ATOM    535 3HB  ALA A  34      -9.375  34.574  14.872  1.00  0.77           H  
ATOM    536  N   LEU A  35      -7.830  36.833  13.864  1.00  0.78           N  
ATOM    537  CA  LEU A  35      -6.448  37.270  13.883  1.00  0.78           C  
ATOM    538  C   LEU A  35      -6.211  38.638  13.249  1.00  0.78           C  
ATOM    539  O   LEU A  35      -5.083  39.136  13.262  1.00  0.78           O  
ATOM    540  CB  LEU A  35      -5.633  36.221  13.147  1.00  0.78           C  
ATOM    541  CG  LEU A  35      -5.630  34.853  13.800  1.00  0.78           C  
ATOM    542  CD1 LEU A  35      -4.961  33.887  12.881  1.00  0.78           C  
ATOM    543  CD2 LEU A  35      -4.925  34.936  15.128  1.00  0.78           C  
ATOM    544  H   LEU A  35      -8.120  36.178  13.133  1.00  0.78           H  
ATOM    545  HA  LEU A  35      -6.126  37.313  14.921  1.00  0.78           H  
ATOM    546 1HB  LEU A  35      -6.054  36.102  12.147  1.00  0.78           H  
ATOM    547 2HB  LEU A  35      -4.604  36.563  13.063  1.00  0.78           H  
ATOM    548  HG  LEU A  35      -6.649  34.519  13.964  1.00  0.78           H  
ATOM    549 1HD1 LEU A  35      -4.962  32.892  13.322  1.00  0.78           H  
ATOM    550 2HD1 LEU A  35      -5.524  33.877  11.953  1.00  0.78           H  
ATOM    551 3HD1 LEU A  35      -3.938  34.202  12.691  1.00  0.78           H  
ATOM    552 1HD2 LEU A  35      -4.922  33.954  15.601  1.00  0.78           H  
ATOM    553 2HD2 LEU A  35      -3.898  35.269  14.976  1.00  0.78           H  
ATOM    554 3HD2 LEU A  35      -5.448  35.648  15.768  1.00  0.78           H  
ATOM    555  N   GLY A  36      -7.245  39.236  12.653  1.00  0.77           N  
ATOM    556  CA  GLY A  36      -7.091  40.526  11.994  1.00  0.77           C  
ATOM    557  C   GLY A  36      -6.388  40.424  10.638  1.00  0.77           C  
ATOM    558  O   GLY A  36      -5.950  41.431  10.075  1.00  0.77           O  
ATOM    559  H   GLY A  36      -8.176  38.816  12.682  1.00  0.77           H  
ATOM    560 1HA  GLY A  36      -8.078  40.971  11.859  1.00  0.77           H  
ATOM    561 2HA  GLY A  36      -6.531  41.194  12.646  1.00  0.77           H  
ATOM    562  N   LEU A  37      -6.284  39.217  10.084  1.00  0.75           N  
ATOM    563  CA  LEU A  37      -5.561  39.018   8.833  1.00  0.75           C  
ATOM    564  C   LEU A  37      -6.459  39.297   7.647  1.00  0.75           C  
ATOM    565  O   LEU A  37      -6.819  38.404   6.869  1.00  0.75           O  
ATOM    566  CB  LEU A  37      -5.027  37.596   8.768  1.00  0.75           C  
ATOM    567  CG  LEU A  37      -4.057  37.188   9.858  1.00  0.75           C  
ATOM    568  CD1 LEU A  37      -3.741  35.708   9.725  1.00  0.75           C  
ATOM    569  CD2 LEU A  37      -2.799  38.005   9.731  1.00  0.75           C  
ATOM    570  H   LEU A  37      -6.734  38.418  10.524  1.00  0.75           H  
ATOM    571  HA  LEU A  37      -4.722  39.710   8.803  1.00  0.75           H  
ATOM    572 1HB  LEU A  37      -5.865  36.918   8.799  1.00  0.75           H  
ATOM    573 2HB  LEU A  37      -4.519  37.469   7.815  1.00  0.75           H  
ATOM    574  HG  LEU A  37      -4.504  37.369  10.823  1.00  0.75           H  
ATOM    575 1HD1 LEU A  37      -3.048  35.413  10.513  1.00  0.75           H  
ATOM    576 2HD1 LEU A  37      -4.659  35.141   9.821  1.00  0.75           H  
ATOM    577 3HD1 LEU A  37      -3.294  35.511   8.763  1.00  0.75           H  
ATOM    578 1HD2 LEU A  37      -2.100  37.717  10.517  1.00  0.75           H  
ATOM    579 2HD2 LEU A  37      -2.344  37.826   8.754  1.00  0.75           H  
ATOM    580 3HD2 LEU A  37      -3.044  39.065   9.832  1.00  0.75           H  
ATOM    581  N   LYS A  38      -6.803  40.561   7.518  1.00  0.72           N  
ATOM    582  CA  LYS A  38      -7.737  40.998   6.512  1.00  0.72           C  
ATOM    583  C   LYS A  38      -7.207  40.668   5.138  1.00  0.72           C  
ATOM    584  O   LYS A  38      -6.005  40.742   4.881  1.00  0.72           O  
ATOM    585  CB  LYS A  38      -8.038  42.482   6.665  1.00  0.72           C  
ATOM    586  CG  LYS A  38      -8.776  42.840   7.956  1.00  0.72           C  
ATOM    587  CD  LYS A  38     -10.226  42.335   7.914  1.00  0.72           C  
ATOM    588  CE  LYS A  38     -11.020  42.780   9.136  1.00  0.72           C  
ATOM    589  NZ  LYS A  38     -12.444  42.320   9.075  1.00  0.72           N  
ATOM    590  H   LYS A  38      -6.428  41.210   8.211  1.00  0.72           H  
ATOM    591  HA  LYS A  38      -8.672  40.452   6.648  1.00  0.72           H  
ATOM    592 1HB  LYS A  38      -7.102  43.042   6.647  1.00  0.72           H  
ATOM    593 2HB  LYS A  38      -8.637  42.822   5.817  1.00  0.72           H  
ATOM    594 1HG  LYS A  38      -8.262  42.384   8.805  1.00  0.72           H  
ATOM    595 2HG  LYS A  38      -8.777  43.922   8.092  1.00  0.72           H  
ATOM    596 1HD  LYS A  38     -10.718  42.708   7.017  1.00  0.72           H  
ATOM    597 2HD  LYS A  38     -10.232  41.239   7.882  1.00  0.72           H  
ATOM    598 1HE  LYS A  38     -10.555  42.369  10.033  1.00  0.72           H  
ATOM    599 2HE  LYS A  38     -11.003  43.867   9.193  1.00  0.72           H  
ATOM    600 1HZ  LYS A  38     -12.934  42.631   9.894  1.00  0.72           H  
ATOM    601 2HZ  LYS A  38     -12.888  42.696   8.256  1.00  0.72           H  
ATOM    602 3HZ  LYS A  38     -12.497  41.288   9.035  1.00  0.72           H  
ATOM    603  N   ASP A  39      -8.129  40.241   4.284  1.00  0.69           N  
ATOM    604  CA  ASP A  39      -7.906  39.827   2.900  1.00  0.69           C  
ATOM    605  C   ASP A  39      -7.129  38.503   2.745  1.00  0.69           C  
ATOM    606  O   ASP A  39      -6.949  38.018   1.624  1.00  0.69           O  
ATOM    607  CB  ASP A  39      -7.190  40.947   2.122  1.00  0.69           C  
ATOM    608  CG  ASP A  39      -8.025  42.259   2.035  1.00  0.69           C  
ATOM    609  OD1 ASP A  39      -9.225  42.180   1.796  1.00  0.69           O  
ATOM    610  OD2 ASP A  39      -7.466  43.309   2.212  1.00  0.69           O  
ATOM    611  H   ASP A  39      -9.078  40.206   4.629  1.00  0.69           H  
ATOM    612  HA  ASP A  39      -8.884  39.684   2.441  1.00  0.69           H  
ATOM    613 1HB  ASP A  39      -6.221  41.167   2.556  1.00  0.69           H  
ATOM    614 2HB  ASP A  39      -7.000  40.597   1.106  1.00  0.69           H  
ATOM    615  N   ALA A  40      -6.806  37.821   3.851  1.00  0.66           N  
ATOM    616  CA  ALA A  40      -6.152  36.512   3.760  1.00  0.66           C  
ATOM    617  C   ALA A  40      -7.015  35.521   3.020  1.00  0.66           C  
ATOM    618  O   ALA A  40      -6.518  34.623   2.352  1.00  0.66           O  
ATOM    619  CB  ALA A  40      -5.850  35.951   5.121  1.00  0.66           C  
ATOM    620  H   ALA A  40      -6.959  38.216   4.783  1.00  0.66           H  
ATOM    621  HA  ALA A  40      -5.229  36.640   3.206  1.00  0.66           H  
ATOM    622 1HB  ALA A  40      -5.354  34.992   5.017  1.00  0.66           H  
ATOM    623 2HB  ALA A  40      -5.209  36.641   5.661  1.00  0.66           H  
ATOM    624 3HB  ALA A  40      -6.776  35.823   5.661  1.00  0.66           H  
ATOM    625  N   LEU A  41      -8.323  35.705   3.120  1.00  0.64           N  
ATOM    626  CA  LEU A  41      -9.302  34.799   2.544  1.00  0.64           C  
ATOM    627  C   LEU A  41      -9.554  35.088   1.062  1.00  0.64           C  
ATOM    628  O   LEU A  41     -10.388  34.443   0.424  1.00  0.64           O  
ATOM    629  CB  LEU A  41     -10.589  34.911   3.357  1.00  0.64           C  
ATOM    630  CG  LEU A  41     -10.410  34.499   4.843  1.00  0.64           C  
ATOM    631  CD1 LEU A  41     -11.702  34.739   5.613  1.00  0.64           C  
ATOM    632  CD2 LEU A  41      -9.973  33.046   4.912  1.00  0.64           C  
ATOM    633  H   LEU A  41      -8.650  36.492   3.662  1.00  0.64           H  
ATOM    634  HA  LEU A  41      -8.920  33.781   2.627  1.00  0.64           H  
ATOM    635 1HB  LEU A  41     -10.940  35.942   3.325  1.00  0.64           H  
ATOM    636 2HB  LEU A  41     -11.346  34.267   2.911  1.00  0.64           H  
ATOM    637  HG  LEU A  41      -9.638  35.123   5.294  1.00  0.64           H  
ATOM    638 1HD1 LEU A  41     -11.562  34.465   6.658  1.00  0.64           H  
ATOM    639 2HD1 LEU A  41     -11.973  35.796   5.553  1.00  0.64           H  
ATOM    640 3HD1 LEU A  41     -12.498  34.135   5.185  1.00  0.64           H  
ATOM    641 1HD2 LEU A  41      -9.825  32.757   5.956  1.00  0.64           H  
ATOM    642 2HD2 LEU A  41     -10.738  32.412   4.465  1.00  0.64           H  
ATOM    643 3HD2 LEU A  41      -9.034  32.920   4.366  1.00  0.64           H  
ATOM    644  N   LYS A  42      -8.836  36.076   0.523  1.00  0.62           N  
ATOM    645  CA  LYS A  42      -8.894  36.429  -0.883  1.00  0.62           C  
ATOM    646  C   LYS A  42      -7.587  35.940  -1.511  1.00  0.62           C  
ATOM    647  O   LYS A  42      -7.565  35.454  -2.645  1.00  0.62           O  
ATOM    648  CB  LYS A  42      -9.043  37.934  -1.039  1.00  0.62           C  
ATOM    649  CG  LYS A  42     -10.333  38.493  -0.471  1.00  0.62           C  
ATOM    650  CD  LYS A  42     -10.349  39.998  -0.579  1.00  0.62           C  
ATOM    651  CE  LYS A  42     -11.601  40.602   0.033  1.00  0.62           C  
ATOM    652  NZ  LYS A  42     -11.487  42.076   0.125  1.00  0.62           N  
ATOM    653  H   LYS A  42      -8.192  36.600   1.103  1.00  0.62           H  
ATOM    654  HA  LYS A  42      -9.730  35.916  -1.359  1.00  0.62           H  
ATOM    655 1HB  LYS A  42      -8.212  38.436  -0.544  1.00  0.62           H  
ATOM    656 2HB  LYS A  42      -8.998  38.196  -2.094  1.00  0.62           H  
ATOM    657 1HG  LYS A  42     -11.184  38.078  -1.009  1.00  0.62           H  
ATOM    658 2HG  LYS A  42     -10.415  38.214   0.580  1.00  0.62           H  
ATOM    659 1HD  LYS A  42      -9.479  40.405  -0.063  1.00  0.62           H  
ATOM    660 2HD  LYS A  42     -10.293  40.288  -1.625  1.00  0.62           H  
ATOM    661 1HE  LYS A  42     -12.463  40.350  -0.580  1.00  0.62           H  
ATOM    662 2HE  LYS A  42     -11.745  40.198   1.036  1.00  0.62           H  
ATOM    663 1HZ  LYS A  42     -12.311  42.467   0.543  1.00  0.62           H  
ATOM    664 2HZ  LYS A  42     -10.662  42.274   0.727  1.00  0.62           H  
ATOM    665 3HZ  LYS A  42     -11.345  42.476  -0.784  1.00  0.62           H  
ATOM    666  N   ILE A  43      -6.504  36.059  -0.730  1.00  0.62           N  
ATOM    667  CA  ILE A  43      -5.151  35.630  -1.100  1.00  0.62           C  
ATOM    668  C   ILE A  43      -5.063  34.102  -1.150  1.00  0.62           C  
ATOM    669  O   ILE A  43      -4.504  33.520  -2.084  1.00  0.62           O  
ATOM    670  CB  ILE A  43      -4.131  36.167  -0.077  1.00  0.62           C  
ATOM    671  CG1 ILE A  43      -4.074  37.689  -0.162  1.00  0.62           C  
ATOM    672  CG2 ILE A  43      -2.733  35.543  -0.286  1.00  0.62           C  
ATOM    673  CD1 ILE A  43      -3.344  38.326   0.987  1.00  0.62           C  
ATOM    674  H   ILE A  43      -6.624  36.507   0.177  1.00  0.62           H  
ATOM    675  HA  ILE A  43      -4.916  36.028  -2.085  1.00  0.62           H  
ATOM    676  HB  ILE A  43      -4.478  35.913   0.925  1.00  0.62           H  
ATOM    677 1HG1 ILE A  43      -3.577  37.971  -1.090  1.00  0.62           H  
ATOM    678 2HG1 ILE A  43      -5.093  38.080  -0.182  1.00  0.62           H  
ATOM    679 1HG2 ILE A  43      -2.045  35.929   0.464  1.00  0.62           H  
ATOM    680 2HG2 ILE A  43      -2.792  34.460  -0.193  1.00  0.62           H  
ATOM    681 3HG2 ILE A  43      -2.364  35.797  -1.280  1.00  0.62           H  
ATOM    682 1HD1 ILE A  43      -3.344  39.408   0.866  1.00  0.62           H  
ATOM    683 2HD1 ILE A  43      -3.846  38.073   1.916  1.00  0.62           H  
ATOM    684 3HD1 ILE A  43      -2.315  37.963   1.017  1.00  0.62           H  
ATOM    685  N   ILE A  44      -5.619  33.465  -0.120  1.00  0.62           N  
ATOM    686  CA  ILE A  44      -5.642  32.023   0.029  1.00  0.62           C  
ATOM    687  C   ILE A  44      -6.986  31.434  -0.383  1.00  0.62           C  
ATOM    688  O   ILE A  44      -8.023  31.769   0.184  1.00  0.62           O  
ATOM    689  CB  ILE A  44      -5.362  31.656   1.494  1.00  0.62           C  
ATOM    690  CG1 ILE A  44      -3.959  32.156   1.887  1.00  0.62           C  
ATOM    691  CG2 ILE A  44      -5.532  30.154   1.706  1.00  0.62           C  
ATOM    692  CD1 ILE A  44      -3.689  32.107   3.363  1.00  0.62           C  
ATOM    693  H   ILE A  44      -6.045  34.011   0.626  1.00  0.62           H  
ATOM    694  HA  ILE A  44      -4.867  31.595  -0.602  1.00  0.62           H  
ATOM    695  HB  ILE A  44      -6.070  32.175   2.135  1.00  0.62           H  
ATOM    696 1HG1 ILE A  44      -3.211  31.548   1.374  1.00  0.62           H  
ATOM    697 2HG1 ILE A  44      -3.844  33.190   1.566  1.00  0.62           H  
ATOM    698 1HG2 ILE A  44      -5.344  29.910   2.748  1.00  0.62           H  
ATOM    699 2HG2 ILE A  44      -6.548  29.869   1.450  1.00  0.62           H  
ATOM    700 3HG2 ILE A  44      -4.841  29.616   1.075  1.00  0.62           H  
ATOM    701 1HD1 ILE A  44      -2.680  32.471   3.560  1.00  0.62           H  
ATOM    702 2HD1 ILE A  44      -4.416  32.737   3.879  1.00  0.62           H  
ATOM    703 3HD1 ILE A  44      -3.782  31.087   3.717  1.00  0.62           H  
ATOM    704  N   LYS A  45      -6.954  30.518  -1.347  1.00  0.61           N  
ATOM    705  CA  LYS A  45      -8.177  29.889  -1.843  1.00  0.61           C  
ATOM    706  C   LYS A  45      -8.422  28.553  -1.143  1.00  0.61           C  
ATOM    707  O   LYS A  45      -9.549  28.061  -1.082  1.00  0.61           O  
ATOM    708  CB  LYS A  45      -8.073  29.670  -3.352  1.00  0.61           C  
ATOM    709  CG  LYS A  45      -7.847  30.952  -4.162  1.00  0.61           C  
ATOM    710  CD  LYS A  45      -9.015  31.920  -4.051  1.00  0.61           C  
ATOM    711  CE  LYS A  45      -8.776  33.160  -4.905  1.00  0.61           C  
ATOM    712  NZ  LYS A  45      -9.925  34.100  -4.859  1.00  0.61           N  
ATOM    713  H   LYS A  45      -6.067  30.290  -1.773  1.00  0.61           H  
ATOM    714  HA  LYS A  45      -9.022  30.546  -1.632  1.00  0.61           H  
ATOM    715 1HB  LYS A  45      -7.253  28.982  -3.565  1.00  0.61           H  
ATOM    716 2HB  LYS A  45      -8.989  29.205  -3.711  1.00  0.61           H  
ATOM    717 1HG  LYS A  45      -6.944  31.452  -3.801  1.00  0.61           H  
ATOM    718 2HG  LYS A  45      -7.700  30.697  -5.212  1.00  0.61           H  
ATOM    719 1HD  LYS A  45      -9.936  31.432  -4.368  1.00  0.61           H  
ATOM    720 2HD  LYS A  45      -9.126  32.235  -3.008  1.00  0.61           H  
ATOM    721 1HE  LYS A  45      -7.888  33.671  -4.531  1.00  0.61           H  
ATOM    722 2HE  LYS A  45      -8.601  32.862  -5.938  1.00  0.61           H  
ATOM    723 1HZ  LYS A  45      -9.718  34.910  -5.426  1.00  0.61           H  
ATOM    724 2HZ  LYS A  45     -10.748  33.640  -5.216  1.00  0.61           H  
ATOM    725 3HZ  LYS A  45     -10.094  34.390  -3.902  1.00  0.61           H  
ATOM    726  N   THR A  46      -7.342  27.969  -0.634  1.00  0.61           N  
ATOM    727  CA  THR A  46      -7.372  26.680   0.043  1.00  0.61           C  
ATOM    728  C   THR A  46      -6.611  26.685   1.367  1.00  0.61           C  
ATOM    729  O   THR A  46      -5.415  26.398   1.362  1.00  0.61           O  
ATOM    730  CB  THR A  46      -6.771  25.573  -0.832  1.00  0.61           C  
ATOM    731  OG1 THR A  46      -7.467  25.517  -2.084  1.00  0.61           O  
ATOM    732  CG2 THR A  46      -6.848  24.230  -0.110  1.00  0.61           C  
ATOM    733  H   THR A  46      -6.461  28.448  -0.720  1.00  0.61           H  
ATOM    734  HA  THR A  46      -8.409  26.415   0.234  1.00  0.61           H  
ATOM    735  HB  THR A  46      -5.723  25.802  -1.028  1.00  0.61           H  
ATOM    736  HG1 THR A  46      -8.413  25.422  -1.921  1.00  0.61           H  
ATOM    737 1HG2 THR A  46      -6.408  23.452  -0.732  1.00  0.61           H  
ATOM    738 2HG2 THR A  46      -6.300  24.296   0.833  1.00  0.61           H  
ATOM    739 3HG2 THR A  46      -7.888  23.985   0.095  1.00  0.61           H  
ATOM    740  N   PRO A  47      -7.245  27.049   2.495  1.00  0.60           N  
ATOM    741  CA  PRO A  47      -6.649  27.042   3.814  1.00  0.60           C  
ATOM    742  C   PRO A  47      -6.215  25.614   4.077  1.00  0.60           C  
ATOM    743  O   PRO A  47      -6.869  24.678   3.617  1.00  0.60           O  
ATOM    744  CB  PRO A  47      -7.804  27.476   4.732  1.00  0.60           C  
ATOM    745  CG  PRO A  47      -8.726  28.267   3.815  1.00  0.60           C  
ATOM    746  CD  PRO A  47      -8.625  27.564   2.463  1.00  0.60           C  
ATOM    747  HA  PRO A  47      -5.800  27.735   3.851  1.00  0.60           H  
ATOM    748 1HB  PRO A  47      -8.290  26.590   5.172  1.00  0.60           H  
ATOM    749 2HB  PRO A  47      -7.415  28.078   5.567  1.00  0.60           H  
ATOM    750 1HG  PRO A  47      -9.752  28.268   4.214  1.00  0.60           H  
ATOM    751 2HG  PRO A  47      -8.405  29.319   3.765  1.00  0.60           H  
ATOM    752 1HD  PRO A  47      -9.346  26.737   2.397  1.00  0.60           H  
ATOM    753 2HD  PRO A  47      -8.767  28.305   1.668  1.00  0.60           H  
ATOM    754  N   MET A  48      -5.138  25.446   4.819  1.00  0.59           N  
ATOM    755  CA  MET A  48      -4.669  24.112   5.145  1.00  0.59           C  
ATOM    756  C   MET A  48      -3.934  24.148   6.471  1.00  0.59           C  
ATOM    757  O   MET A  48      -3.322  25.159   6.823  1.00  0.59           O  
ATOM    758  CB  MET A  48      -3.802  23.556   4.030  1.00  0.59           C  
ATOM    759  CG  MET A  48      -3.396  22.135   4.180  1.00  0.59           C  
ATOM    760  SD  MET A  48      -4.792  21.102   4.144  1.00  0.59           S  
ATOM    761  CE  MET A  48      -5.281  21.396   2.448  1.00  0.59           C  
ATOM    762  H   MET A  48      -4.636  26.246   5.166  1.00  0.59           H  
ATOM    763  HA  MET A  48      -5.522  23.456   5.255  1.00  0.59           H  
ATOM    764 1HB  MET A  48      -4.329  23.653   3.080  1.00  0.59           H  
ATOM    765 2HB  MET A  48      -2.897  24.147   3.953  1.00  0.59           H  
ATOM    766 1HG  MET A  48      -2.767  21.869   3.347  1.00  0.59           H  
ATOM    767 2HG  MET A  48      -2.838  21.956   5.098  1.00  0.59           H  
ATOM    768 1HE  MET A  48      -6.171  20.814   2.220  1.00  0.59           H  
ATOM    769 2HE  MET A  48      -5.500  22.457   2.314  1.00  0.59           H  
ATOM    770 3HE  MET A  48      -4.470  21.105   1.776  1.00  0.59           H  
ATOM    771  N   SER A  49      -4.015  23.053   7.200  1.00  0.57           N  
ATOM    772  CA  SER A  49      -3.360  22.901   8.490  1.00  0.57           C  
ATOM    773  C   SER A  49      -2.999  21.457   8.734  1.00  0.57           C  
ATOM    774  O   SER A  49      -3.467  20.564   8.026  1.00  0.57           O  
ATOM    775  CB  SER A  49      -4.282  23.343   9.592  1.00  0.57           C  
ATOM    776  OG  SER A  49      -5.397  22.461   9.690  1.00  0.57           O  
ATOM    777  H   SER A  49      -4.552  22.284   6.828  1.00  0.57           H  
ATOM    778  HA  SER A  49      -2.447  23.500   8.507  1.00  0.57           H  
ATOM    779 1HB  SER A  49      -3.746  23.362  10.534  1.00  0.57           H  
ATOM    780 2HB  SER A  49      -4.621  24.348   9.387  1.00  0.57           H  
ATOM    781  HG  SER A  49      -5.932  22.808  10.401  1.00  0.57           H  
ATOM    782  N   LEU A  50      -2.195  21.228   9.760  1.00  0.56           N  
ATOM    783  CA  LEU A  50      -1.767  19.891  10.114  1.00  0.56           C  
ATOM    784  C   LEU A  50      -2.958  19.038  10.494  1.00  0.56           C  
ATOM    785  O   LEU A  50      -3.028  17.876  10.097  1.00  0.56           O  
ATOM    786  CB  LEU A  50      -0.791  20.000  11.264  1.00  0.56           C  
ATOM    787  CG  LEU A  50       0.502  20.680  10.861  1.00  0.56           C  
ATOM    788  CD1 LEU A  50       1.351  20.978  12.079  1.00  0.56           C  
ATOM    789  CD2 LEU A  50       1.222  19.801   9.889  1.00  0.56           C  
ATOM    790  H   LEU A  50      -1.858  22.017  10.308  1.00  0.56           H  
ATOM    791  HA  LEU A  50      -1.270  19.442   9.261  1.00  0.56           H  
ATOM    792 1HB  LEU A  50      -1.252  20.567  12.056  1.00  0.56           H  
ATOM    793 2HB  LEU A  50      -0.557  19.001  11.632  1.00  0.56           H  
ATOM    794  HG  LEU A  50       0.269  21.623  10.376  1.00  0.56           H  
ATOM    795 1HD1 LEU A  50       2.250  21.487  11.765  1.00  0.56           H  
ATOM    796 2HD1 LEU A  50       0.803  21.628  12.736  1.00  0.56           H  
ATOM    797 3HD1 LEU A  50       1.608  20.054  12.597  1.00  0.56           H  
ATOM    798 1HD2 LEU A  50       2.121  20.302   9.583  1.00  0.56           H  
ATOM    799 2HD2 LEU A  50       1.469  18.858  10.365  1.00  0.56           H  
ATOM    800 3HD2 LEU A  50       0.596  19.621   9.020  1.00  0.56           H  
ATOM    801  N   GLU A  51      -3.929  19.617  11.211  1.00  0.56           N  
ATOM    802  CA  GLU A  51      -5.143  18.885  11.543  1.00  0.56           C  
ATOM    803  C   GLU A  51      -5.883  18.458  10.271  1.00  0.56           C  
ATOM    804  O   GLU A  51      -6.331  17.314  10.161  1.00  0.56           O  
ATOM    805  CB  GLU A  51      -6.053  19.728  12.448  1.00  0.56           C  
ATOM    806  CG  GLU A  51      -7.321  19.024  12.878  1.00  0.56           C  
ATOM    807  CD  GLU A  51      -8.131  19.800  13.903  1.00  0.56           C  
ATOM    808  OE1 GLU A  51      -7.539  20.465  14.733  1.00  0.56           O  
ATOM    809  OE2 GLU A  51      -9.346  19.716  13.860  1.00  0.56           O  
ATOM    810  H   GLU A  51      -3.815  20.566  11.570  1.00  0.56           H  
ATOM    811  HA  GLU A  51      -4.862  17.983  12.086  1.00  0.56           H  
ATOM    812 1HB  GLU A  51      -5.507  20.015  13.346  1.00  0.56           H  
ATOM    813 2HB  GLU A  51      -6.329  20.647  11.928  1.00  0.56           H  
ATOM    814 1HG  GLU A  51      -7.933  18.869  11.990  1.00  0.56           H  
ATOM    815 2HG  GLU A  51      -7.061  18.048  13.283  1.00  0.56           H  
ATOM    816  N   MET A  52      -5.990  19.355   9.279  1.00  0.56           N  
ATOM    817  CA  MET A  52      -6.675  18.972   8.037  1.00  0.56           C  
ATOM    818  C   MET A  52      -5.945  17.832   7.325  1.00  0.56           C  
ATOM    819  O   MET A  52      -6.581  16.925   6.777  1.00  0.56           O  
ATOM    820  CB  MET A  52      -6.835  20.178   7.119  1.00  0.56           C  
ATOM    821  CG  MET A  52      -7.828  21.214   7.632  1.00  0.56           C  
ATOM    822  SD  MET A  52      -7.840  22.726   6.657  1.00  0.56           S  
ATOM    823  CE  MET A  52      -8.496  22.143   5.100  1.00  0.56           C  
ATOM    824  H   MET A  52      -5.612  20.302   9.390  1.00  0.56           H  
ATOM    825  HA  MET A  52      -7.668  18.609   8.296  1.00  0.56           H  
ATOM    826 1HB  MET A  52      -5.874  20.667   7.012  1.00  0.56           H  
ATOM    827 2HB  MET A  52      -7.150  19.851   6.129  1.00  0.56           H  
ATOM    828 1HG  MET A  52      -8.830  20.790   7.618  1.00  0.56           H  
ATOM    829 2HG  MET A  52      -7.581  21.467   8.661  1.00  0.56           H  
ATOM    830 1HE  MET A  52      -8.558  22.974   4.396  1.00  0.56           H  
ATOM    831 2HE  MET A  52      -7.839  21.376   4.693  1.00  0.56           H  
ATOM    832 3HE  MET A  52      -9.490  21.724   5.257  1.00  0.56           H  
ATOM    833  N   ILE A  53      -4.613  17.871   7.354  1.00  0.56           N  
ATOM    834  CA  ILE A  53      -3.783  16.852   6.727  1.00  0.56           C  
ATOM    835  C   ILE A  53      -3.945  15.511   7.432  1.00  0.56           C  
ATOM    836  O   ILE A  53      -4.135  14.475   6.784  1.00  0.56           O  
ATOM    837  CB  ILE A  53      -2.316  17.293   6.732  1.00  0.56           C  
ATOM    838  CG1 ILE A  53      -2.152  18.524   5.824  1.00  0.56           C  
ATOM    839  CG2 ILE A  53      -1.448  16.167   6.194  1.00  0.56           C  
ATOM    840  CD1 ILE A  53      -0.847  19.266   5.975  1.00  0.56           C  
ATOM    841  H   ILE A  53      -4.159  18.666   7.809  1.00  0.56           H  
ATOM    842  HA  ILE A  53      -4.094  16.723   5.703  1.00  0.56           H  
ATOM    843  HB  ILE A  53      -2.006  17.559   7.740  1.00  0.56           H  
ATOM    844 1HG1 ILE A  53      -2.210  18.184   4.809  1.00  0.56           H  
ATOM    845 2HG1 ILE A  53      -2.969  19.214   6.008  1.00  0.56           H  
ATOM    846 1HG2 ILE A  53      -0.419  16.490   6.179  1.00  0.56           H  
ATOM    847 2HG2 ILE A  53      -1.551  15.286   6.828  1.00  0.56           H  
ATOM    848 3HG2 ILE A  53      -1.766  15.931   5.180  1.00  0.56           H  
ATOM    849 1HD1 ILE A  53      -0.818  20.104   5.273  1.00  0.56           H  
ATOM    850 2HD1 ILE A  53      -0.759  19.645   6.985  1.00  0.56           H  
ATOM    851 3HD1 ILE A  53      -0.040  18.591   5.771  1.00  0.56           H  
ATOM    852  N   GLU A  54      -3.888  15.528   8.768  1.00  0.57           N  
ATOM    853  CA  GLU A  54      -4.053  14.313   9.552  1.00  0.57           C  
ATOM    854  C   GLU A  54      -5.398  13.668   9.264  1.00  0.57           C  
ATOM    855  O   GLU A  54      -5.471  12.449   9.087  1.00  0.57           O  
ATOM    856  CB  GLU A  54      -3.940  14.592  11.057  1.00  0.57           C  
ATOM    857  CG  GLU A  54      -4.078  13.327  11.933  1.00  0.57           C  
ATOM    858  CD  GLU A  54      -3.914  13.580  13.414  1.00  0.57           C  
ATOM    859  OE1 GLU A  54      -2.937  14.199  13.796  1.00  0.57           O  
ATOM    860  OE2 GLU A  54      -4.770  13.178  14.166  1.00  0.57           O  
ATOM    861  H   GLU A  54      -3.719  16.411   9.247  1.00  0.57           H  
ATOM    862  HA  GLU A  54      -3.270  13.611   9.268  1.00  0.57           H  
ATOM    863 1HB  GLU A  54      -2.977  15.056  11.269  1.00  0.57           H  
ATOM    864 2HB  GLU A  54      -4.715  15.302  11.353  1.00  0.57           H  
ATOM    865 1HG  GLU A  54      -5.060  12.882  11.757  1.00  0.57           H  
ATOM    866 2HG  GLU A  54      -3.331  12.608  11.620  1.00  0.57           H  
ATOM    867  N   LYS A  55      -6.461  14.482   9.200  1.00  0.59           N  
ATOM    868  CA  LYS A  55      -7.789  13.961   8.916  1.00  0.59           C  
ATOM    869  C   LYS A  55      -7.878  13.427   7.490  1.00  0.59           C  
ATOM    870  O   LYS A  55      -8.410  12.344   7.261  1.00  0.59           O  
ATOM    871  CB  LYS A  55      -8.848  15.041   9.161  1.00  0.59           C  
ATOM    872  CG  LYS A  55      -9.060  15.373  10.641  1.00  0.59           C  
ATOM    873  CD  LYS A  55     -10.075  16.492  10.829  1.00  0.59           C  
ATOM    874  CE  LYS A  55     -10.288  16.799  12.306  1.00  0.59           C  
ATOM    875  NZ  LYS A  55     -11.202  17.959  12.509  1.00  0.59           N  
ATOM    876  H   LYS A  55      -6.345  15.483   9.373  1.00  0.59           H  
ATOM    877  HA  LYS A  55      -7.985  13.138   9.598  1.00  0.59           H  
ATOM    878 1HB  LYS A  55      -8.546  15.960   8.652  1.00  0.59           H  
ATOM    879 2HB  LYS A  55      -9.803  14.721   8.736  1.00  0.59           H  
ATOM    880 1HG  LYS A  55      -9.410  14.483  11.164  1.00  0.59           H  
ATOM    881 2HG  LYS A  55      -8.109  15.681  11.081  1.00  0.59           H  
ATOM    882 1HD  LYS A  55      -9.705  17.394  10.333  1.00  0.59           H  
ATOM    883 2HD  LYS A  55     -11.024  16.208  10.378  1.00  0.59           H  
ATOM    884 1HE  LYS A  55     -10.712  15.926  12.797  1.00  0.59           H  
ATOM    885 2HE  LYS A  55      -9.332  17.020  12.759  1.00  0.59           H  
ATOM    886 1HZ  LYS A  55     -11.304  18.139  13.504  1.00  0.59           H  
ATOM    887 2HZ  LYS A  55     -10.805  18.782  12.061  1.00  0.59           H  
ATOM    888 3HZ  LYS A  55     -12.102  17.762  12.106  1.00  0.59           H  
ATOM    889  N   ALA A  56      -7.296  14.131   6.517  1.00  0.61           N  
ATOM    890  CA  ALA A  56      -7.347  13.643   5.144  1.00  0.61           C  
ATOM    891  C   ALA A  56      -6.690  12.276   5.040  1.00  0.61           C  
ATOM    892  O   ALA A  56      -7.157  11.375   4.326  1.00  0.61           O  
ATOM    893  CB  ALA A  56      -6.655  14.619   4.226  1.00  0.61           C  
ATOM    894  H   ALA A  56      -6.855  15.029   6.714  1.00  0.61           H  
ATOM    895  HA  ALA A  56      -8.393  13.543   4.856  1.00  0.61           H  
ATOM    896 1HB  ALA A  56      -6.705  14.266   3.199  1.00  0.61           H  
ATOM    897 2HB  ALA A  56      -7.156  15.578   4.309  1.00  0.61           H  
ATOM    898 3HB  ALA A  56      -5.611  14.716   4.528  1.00  0.61           H  
ATOM    899  N   ALA A  57      -5.605  12.096   5.783  1.00  0.62           N  
ATOM    900  CA  ALA A  57      -4.951  10.811   5.803  1.00  0.62           C  
ATOM    901  C   ALA A  57      -5.818   9.766   6.522  1.00  0.62           C  
ATOM    902  O   ALA A  57      -6.102   8.697   5.977  1.00  0.62           O  
ATOM    903  CB  ALA A  57      -3.616  10.953   6.496  1.00  0.62           C  
ATOM    904  H   ALA A  57      -5.225  12.870   6.332  1.00  0.62           H  
ATOM    905  HA  ALA A  57      -4.798  10.480   4.777  1.00  0.62           H  
ATOM    906 1HB  ALA A  57      -3.110   9.996   6.512  1.00  0.62           H  
ATOM    907 2HB  ALA A  57      -3.003  11.680   5.979  1.00  0.62           H  
ATOM    908 3HB  ALA A  57      -3.781  11.294   7.511  1.00  0.62           H  
ATOM    909  N   ALA A  58      -6.314  10.115   7.718  1.00  0.64           N  
ATOM    910  CA  ALA A  58      -7.097   9.210   8.567  1.00  0.64           C  
ATOM    911  C   ALA A  58      -8.381   8.718   7.915  1.00  0.64           C  
ATOM    912  O   ALA A  58      -8.775   7.564   8.093  1.00  0.64           O  
ATOM    913  CB  ALA A  58      -7.462   9.909   9.865  1.00  0.64           C  
ATOM    914  H   ALA A  58      -6.097  11.038   8.087  1.00  0.64           H  
ATOM    915  HA  ALA A  58      -6.472   8.346   8.786  1.00  0.64           H  
ATOM    916 1HB  ALA A  58      -8.006   9.219  10.507  1.00  0.64           H  
ATOM    917 2HB  ALA A  58      -6.569  10.245  10.366  1.00  0.64           H  
ATOM    918 3HB  ALA A  58      -8.090  10.766   9.638  1.00  0.64           H  
ATOM    919  N   GLU A  59      -9.027   9.588   7.147  1.00  0.65           N  
ATOM    920  CA  GLU A  59     -10.288   9.271   6.494  1.00  0.65           C  
ATOM    921  C   GLU A  59     -10.105   8.573   5.150  1.00  0.65           C  
ATOM    922  O   GLU A  59     -11.088   8.216   4.498  1.00  0.65           O  
ATOM    923  CB  GLU A  59     -11.109  10.550   6.290  1.00  0.65           C  
ATOM    924  CG  GLU A  59     -11.571  11.224   7.589  1.00  0.65           C  
ATOM    925  CD  GLU A  59     -12.349  12.503   7.355  1.00  0.65           C  
ATOM    926  OE1 GLU A  59     -12.535  12.871   6.217  1.00  0.65           O  
ATOM    927  OE2 GLU A  59     -12.754  13.112   8.320  1.00  0.65           O  
ATOM    928  H   GLU A  59      -8.651  10.530   7.054  1.00  0.65           H  
ATOM    929  HA  GLU A  59     -10.847   8.601   7.147  1.00  0.65           H  
ATOM    930 1HB  GLU A  59     -10.506  11.275   5.736  1.00  0.65           H  
ATOM    931 2HB  GLU A  59     -11.989  10.328   5.689  1.00  0.65           H  
ATOM    932 1HG  GLU A  59     -12.196  10.526   8.144  1.00  0.65           H  
ATOM    933 2HG  GLU A  59     -10.694  11.444   8.199  1.00  0.65           H  
ATOM    934  N   GLY A  60      -8.858   8.415   4.702  1.00  0.66           N  
ATOM    935  CA  GLY A  60      -8.589   7.800   3.413  1.00  0.66           C  
ATOM    936  C   GLY A  60      -8.817   8.747   2.232  1.00  0.66           C  
ATOM    937  O   GLY A  60      -9.008   8.290   1.095  1.00  0.66           O  
ATOM    938  H   GLY A  60      -8.058   8.691   5.273  1.00  0.66           H  
ATOM    939 1HA  GLY A  60      -7.553   7.458   3.401  1.00  0.66           H  
ATOM    940 2HA  GLY A  60      -9.214   6.917   3.300  1.00  0.66           H  
ATOM    941  N   ALA A  61      -8.900  10.064   2.492  1.00  0.67           N  
ATOM    942  CA  ALA A  61      -9.114  11.003   1.399  1.00  0.67           C  
ATOM    943  C   ALA A  61      -7.867  11.016   0.538  1.00  0.67           C  
ATOM    944  O   ALA A  61      -7.943  11.032  -0.690  1.00  0.67           O  
ATOM    945  CB  ALA A  61      -9.429  12.393   1.911  1.00  0.67           C  
ATOM    946  H   ALA A  61      -8.720  10.421   3.426  1.00  0.67           H  
ATOM    947  HA  ALA A  61      -9.949  10.648   0.797  1.00  0.67           H  
ATOM    948 1HB  ALA A  61      -9.586  13.063   1.067  1.00  0.67           H  
ATOM    949 2HB  ALA A  61     -10.328  12.360   2.527  1.00  0.67           H  
ATOM    950 3HB  ALA A  61      -8.598  12.748   2.503  1.00  0.67           H  
ATOM    951  N   ALA A  62      -6.710  11.003   1.208  1.00  0.68           N  
ATOM    952  CA  ALA A  62      -5.437  10.945   0.503  1.00  0.68           C  
ATOM    953  C   ALA A  62      -5.287   9.562  -0.096  1.00  0.68           C  
ATOM    954  O   ALA A  62      -5.493   8.565   0.600  1.00  0.68           O  
ATOM    955  CB  ALA A  62      -4.279  11.241   1.440  1.00  0.68           C  
ATOM    956  H   ALA A  62      -6.739  11.024   2.228  1.00  0.68           H  
ATOM    957  HA  ALA A  62      -5.450  11.673  -0.309  1.00  0.68           H  
ATOM    958 1HB  ALA A  62      -3.350  11.185   0.874  1.00  0.68           H  
ATOM    959 2HB  ALA A  62      -4.407  12.238   1.849  1.00  0.68           H  
ATOM    960 3HB  ALA A  62      -4.260  10.511   2.247  1.00  0.68           H  
ATOM    961  N   LYS A  63      -4.846   9.475  -1.343  1.00  0.68           N  
ATOM    962  CA  LYS A  63      -4.662   8.163  -1.953  1.00  0.68           C  
ATOM    963  C   LYS A  63      -3.209   7.707  -1.940  1.00  0.68           C  
ATOM    964  O   LYS A  63      -2.922   6.522  -2.105  1.00  0.68           O  
ATOM    965  CB  LYS A  63      -5.241   8.156  -3.352  1.00  0.68           C  
ATOM    966  CG  LYS A  63      -6.734   8.535  -3.357  1.00  0.68           C  
ATOM    967  CD  LYS A  63      -7.560   7.635  -2.420  1.00  0.68           C  
ATOM    968  CE  LYS A  63      -9.038   7.996  -2.461  1.00  0.68           C  
ATOM    969  NZ  LYS A  63      -9.819   7.259  -1.424  1.00  0.68           N  
ATOM    970  H   LYS A  63      -4.723  10.328  -1.890  1.00  0.68           H  
ATOM    971  HA  LYS A  63      -5.226   7.438  -1.366  1.00  0.68           H  
ATOM    972 1HB  LYS A  63      -4.707   8.882  -3.970  1.00  0.68           H  
ATOM    973 2HB  LYS A  63      -5.120   7.174  -3.804  1.00  0.68           H  
ATOM    974 1HG  LYS A  63      -6.834   9.576  -3.023  1.00  0.68           H  
ATOM    975 2HG  LYS A  63      -7.128   8.462  -4.369  1.00  0.68           H  
ATOM    976 1HD  LYS A  63      -7.438   6.592  -2.702  1.00  0.68           H  
ATOM    977 2HD  LYS A  63      -7.216   7.759  -1.392  1.00  0.68           H  
ATOM    978 1HE  LYS A  63      -9.152   9.068  -2.290  1.00  0.68           H  
ATOM    979 2HE  LYS A  63      -9.435   7.747  -3.443  1.00  0.68           H  
ATOM    980 1HZ  LYS A  63     -10.787   7.521  -1.481  1.00  0.68           H  
ATOM    981 2HZ  LYS A  63      -9.727   6.270  -1.565  1.00  0.68           H  
ATOM    982 3HZ  LYS A  63      -9.453   7.517  -0.480  1.00  0.68           H  
ATOM    983  N   ASP A  64      -2.299   8.654  -1.757  1.00  0.68           N  
ATOM    984  CA  ASP A  64      -0.869   8.365  -1.703  1.00  0.68           C  
ATOM    985  C   ASP A  64      -0.123   9.510  -1.020  1.00  0.68           C  
ATOM    986  O   ASP A  64      -0.671  10.596  -0.790  1.00  0.68           O  
ATOM    987  CB  ASP A  64      -0.307   8.091  -3.112  1.00  0.68           C  
ATOM    988  CG  ASP A  64       0.972   7.173  -3.143  1.00  0.68           C  
ATOM    989  OD1 ASP A  64       1.656   7.075  -2.141  1.00  0.68           O  
ATOM    990  OD2 ASP A  64       1.227   6.592  -4.165  1.00  0.68           O  
ATOM    991  H   ASP A  64      -2.622   9.603  -1.639  1.00  0.68           H  
ATOM    992  HA  ASP A  64      -0.721   7.466  -1.101  1.00  0.68           H  
ATOM    993 1HB  ASP A  64      -1.075   7.614  -3.723  1.00  0.68           H  
ATOM    994 2HB  ASP A  64      -0.060   9.039  -3.590  1.00  0.68           H  
ATOM    995  N   ALA A  65       1.167   9.303  -0.807  1.00  0.67           N  
ATOM    996  CA  ALA A  65       2.026  10.310  -0.203  1.00  0.67           C  
ATOM    997  C   ALA A  65       2.025  11.587  -0.977  1.00  0.67           C  
ATOM    998  O   ALA A  65       2.044  12.657  -0.390  1.00  0.67           O  
ATOM    999  CB  ALA A  65       3.441   9.831  -0.151  1.00  0.67           C  
ATOM   1000  H   ALA A  65       1.548   8.394  -1.064  1.00  0.67           H  
ATOM   1001  HA  ALA A  65       1.654  10.518   0.798  1.00  0.67           H  
ATOM   1002 1HB  ALA A  65       4.068  10.580   0.290  1.00  0.67           H  
ATOM   1003 2HB  ALA A  65       3.465   8.956   0.425  1.00  0.67           H  
ATOM   1004 3HB  ALA A  65       3.794   9.625  -1.160  1.00  0.67           H  
ATOM   1005  N   ASN A  66       1.968  11.493  -2.291  1.00  0.66           N  
ATOM   1006  CA  ASN A  66       2.024  12.689  -3.105  1.00  0.66           C  
ATOM   1007  C   ASN A  66       0.846  13.607  -2.822  1.00  0.66           C  
ATOM   1008  O   ASN A  66       0.948  14.823  -2.968  1.00  0.66           O  
ATOM   1009  CB  ASN A  66       2.095  12.320  -4.566  1.00  0.66           C  
ATOM   1010  CG  ASN A  66       3.443  11.764  -4.938  1.00  0.66           C  
ATOM   1011  OD1 ASN A  66       4.447  11.989  -4.249  1.00  0.66           O  
ATOM   1012  ND2 ASN A  66       3.487  11.034  -6.022  1.00  0.66           N  
ATOM   1013  H   ASN A  66       1.919  10.581  -2.724  1.00  0.66           H  
ATOM   1014  HA  ASN A  66       2.930  13.236  -2.850  1.00  0.66           H  
ATOM   1015 1HB  ASN A  66       1.329  11.575  -4.791  1.00  0.66           H  
ATOM   1016 2HB  ASN A  66       1.889  13.200  -5.175  1.00  0.66           H  
ATOM   1017 1HD2 ASN A  66       4.355  10.635  -6.322  1.00  0.66           H  
ATOM   1018 2HD2 ASN A  66       2.655  10.872  -6.551  1.00  0.66           H  
ATOM   1019  N   GLU A  67      -0.292  13.053  -2.419  1.00  0.65           N  
ATOM   1020  CA  GLU A  67      -1.422  13.917  -2.176  1.00  0.65           C  
ATOM   1021  C   GLU A  67      -1.218  14.614  -0.837  1.00  0.65           C  
ATOM   1022  O   GLU A  67      -1.477  15.814  -0.706  1.00  0.65           O  
ATOM   1023  CB  GLU A  67      -2.722  13.121  -2.261  1.00  0.65           C  
ATOM   1024  CG  GLU A  67      -2.994  12.619  -3.676  1.00  0.65           C  
ATOM   1025  CD  GLU A  67      -4.299  11.957  -3.833  1.00  0.65           C  
ATOM   1026  OE1 GLU A  67      -4.971  11.797  -2.855  1.00  0.65           O  
ATOM   1027  OE2 GLU A  67      -4.634  11.586  -4.930  1.00  0.65           O  
ATOM   1028  H   GLU A  67      -0.364  12.059  -2.229  1.00  0.65           H  
ATOM   1029  HA  GLU A  67      -1.453  14.681  -2.951  1.00  0.65           H  
ATOM   1030 1HB  GLU A  67      -2.668  12.258  -1.592  1.00  0.65           H  
ATOM   1031 2HB  GLU A  67      -3.559  13.739  -1.939  1.00  0.65           H  
ATOM   1032 1HG  GLU A  67      -2.939  13.463  -4.365  1.00  0.65           H  
ATOM   1033 2HG  GLU A  67      -2.205  11.915  -3.946  1.00  0.65           H  
ATOM   1034  N   LEU A  68      -0.683  13.880   0.141  1.00  0.63           N  
ATOM   1035  CA  LEU A  68      -0.426  14.487   1.445  1.00  0.63           C  
ATOM   1036  C   LEU A  68       0.664  15.544   1.344  1.00  0.63           C  
ATOM   1037  O   LEU A  68       0.592  16.596   1.981  1.00  0.63           O  
ATOM   1038  CB  LEU A  68      -0.017  13.435   2.453  1.00  0.63           C  
ATOM   1039  CG  LEU A  68      -1.108  12.483   2.836  1.00  0.63           C  
ATOM   1040  CD1 LEU A  68      -0.542  11.426   3.711  1.00  0.63           C  
ATOM   1041  CD2 LEU A  68      -2.242  13.253   3.546  1.00  0.63           C  
ATOM   1042  H   LEU A  68      -0.481  12.892  -0.035  1.00  0.63           H  
ATOM   1043  HA  LEU A  68      -1.341  14.967   1.789  1.00  0.63           H  
ATOM   1044 1HB  LEU A  68       0.806  12.853   2.034  1.00  0.63           H  
ATOM   1045 2HB  LEU A  68       0.333  13.933   3.355  1.00  0.63           H  
ATOM   1046  HG  LEU A  68      -1.488  12.005   1.940  1.00  0.63           H  
ATOM   1047 1HD1 LEU A  68      -1.318  10.754   3.960  1.00  0.63           H  
ATOM   1048 2HD1 LEU A  68       0.250  10.900   3.181  1.00  0.63           H  
ATOM   1049 3HD1 LEU A  68      -0.143  11.870   4.618  1.00  0.63           H  
ATOM   1050 1HD2 LEU A  68      -3.037  12.569   3.817  1.00  0.63           H  
ATOM   1051 2HD2 LEU A  68      -1.855  13.720   4.445  1.00  0.63           H  
ATOM   1052 3HD2 LEU A  68      -2.637  14.018   2.879  1.00  0.63           H  
ATOM   1053  N   ILE A  69       1.663  15.269   0.515  1.00  0.61           N  
ATOM   1054  CA  ILE A  69       2.765  16.184   0.305  1.00  0.61           C  
ATOM   1055  C   ILE A  69       2.232  17.454  -0.329  1.00  0.61           C  
ATOM   1056  O   ILE A  69       2.599  18.549   0.085  1.00  0.61           O  
ATOM   1057  CB  ILE A  69       3.862  15.532  -0.531  1.00  0.61           C  
ATOM   1058  CG1 ILE A  69       4.510  14.390   0.298  1.00  0.61           C  
ATOM   1059  CG2 ILE A  69       4.893  16.571  -0.922  1.00  0.61           C  
ATOM   1060  CD1 ILE A  69       5.380  13.452  -0.516  1.00  0.61           C  
ATOM   1061  H   ILE A  69       1.670  14.376   0.029  1.00  0.61           H  
ATOM   1062  HA  ILE A  69       3.195  16.441   1.271  1.00  0.61           H  
ATOM   1063  HB  ILE A  69       3.424  15.093  -1.423  1.00  0.61           H  
ATOM   1064 1HG1 ILE A  69       5.106  14.834   1.070  1.00  0.61           H  
ATOM   1065 2HG1 ILE A  69       3.733  13.818   0.779  1.00  0.61           H  
ATOM   1066 1HG2 ILE A  69       5.673  16.102  -1.518  1.00  0.61           H  
ATOM   1067 2HG2 ILE A  69       4.414  17.362  -1.508  1.00  0.61           H  
ATOM   1068 3HG2 ILE A  69       5.333  17.005  -0.023  1.00  0.61           H  
ATOM   1069 1HD1 ILE A  69       5.796  12.686   0.130  1.00  0.61           H  
ATOM   1070 2HD1 ILE A  69       4.778  12.976  -1.289  1.00  0.61           H  
ATOM   1071 3HD1 ILE A  69       6.186  14.014  -0.981  1.00  0.61           H  
ATOM   1072  N   LYS A  70       1.350  17.327  -1.329  1.00  0.60           N  
ATOM   1073  CA  LYS A  70       0.767  18.521  -1.921  1.00  0.60           C  
ATOM   1074  C   LYS A  70      -0.012  19.325  -0.876  1.00  0.60           C  
ATOM   1075  O   LYS A  70       0.082  20.552  -0.858  1.00  0.60           O  
ATOM   1076  CB  LYS A  70      -0.119  18.157  -3.114  1.00  0.60           C  
ATOM   1077  CG  LYS A  70       0.664  17.707  -4.353  1.00  0.60           C  
ATOM   1078  CD  LYS A  70      -0.263  17.295  -5.489  1.00  0.60           C  
ATOM   1079  CE  LYS A  70       0.523  16.828  -6.702  1.00  0.60           C  
ATOM   1080  NZ  LYS A  70      -0.374  16.387  -7.806  1.00  0.60           N  
ATOM   1081  H   LYS A  70       1.087  16.407  -1.688  1.00  0.60           H  
ATOM   1082  HA  LYS A  70       1.581  19.147  -2.287  1.00  0.60           H  
ATOM   1083 1HB  LYS A  70      -0.783  17.338  -2.828  1.00  0.60           H  
ATOM   1084 2HB  LYS A  70      -0.741  19.007  -3.386  1.00  0.60           H  
ATOM   1085 1HG  LYS A  70       1.283  18.539  -4.694  1.00  0.60           H  
ATOM   1086 2HG  LYS A  70       1.321  16.887  -4.103  1.00  0.60           H  
ATOM   1087 1HD  LYS A  70      -0.902  16.477  -5.145  1.00  0.60           H  
ATOM   1088 2HD  LYS A  70      -0.895  18.135  -5.772  1.00  0.60           H  
ATOM   1089 1HE  LYS A  70       1.148  17.645  -7.058  1.00  0.60           H  
ATOM   1090 2HE  LYS A  70       1.162  15.993  -6.409  1.00  0.60           H  
ATOM   1091 1HZ  LYS A  70       0.182  16.082  -8.592  1.00  0.60           H  
ATOM   1092 2HZ  LYS A  70      -0.949  15.622  -7.482  1.00  0.60           H  
ATOM   1093 3HZ  LYS A  70      -0.965  17.156  -8.089  1.00  0.60           H  
ATOM   1094  N   MET A  71      -0.733  18.655   0.036  1.00  0.59           N  
ATOM   1095  CA  MET A  71      -1.459  19.398   1.071  1.00  0.59           C  
ATOM   1096  C   MET A  71      -0.461  20.169   1.944  1.00  0.59           C  
ATOM   1097  O   MET A  71      -0.680  21.339   2.280  1.00  0.59           O  
ATOM   1098  CB  MET A  71      -2.303  18.462   1.921  1.00  0.59           C  
ATOM   1099  CG  MET A  71      -3.480  17.827   1.209  1.00  0.59           C  
ATOM   1100  SD  MET A  71      -4.333  16.625   2.247  1.00  0.59           S  
ATOM   1101  CE  MET A  71      -5.090  17.755   3.383  1.00  0.59           C  
ATOM   1102  H   MET A  71      -0.809  17.637  -0.020  1.00  0.59           H  
ATOM   1103  HA  MET A  71      -2.112  20.121   0.593  1.00  0.59           H  
ATOM   1104 1HB  MET A  71      -1.681  17.667   2.319  1.00  0.59           H  
ATOM   1105 2HB  MET A  71      -2.703  19.020   2.759  1.00  0.59           H  
ATOM   1106 1HG  MET A  71      -4.188  18.599   0.918  1.00  0.59           H  
ATOM   1107 2HG  MET A  71      -3.133  17.326   0.311  1.00  0.59           H  
ATOM   1108 1HE  MET A  71      -5.663  17.232   4.120  1.00  0.59           H  
ATOM   1109 2HE  MET A  71      -4.321  18.318   3.873  1.00  0.59           H  
ATOM   1110 3HE  MET A  71      -5.747  18.427   2.837  1.00  0.59           H  
ATOM   1111  N   ILE A  72       0.669  19.533   2.269  1.00  0.58           N  
ATOM   1112  CA  ILE A  72       1.706  20.204   3.042  1.00  0.58           C  
ATOM   1113  C   ILE A  72       2.261  21.394   2.273  1.00  0.58           C  
ATOM   1114  O   ILE A  72       2.432  22.477   2.837  1.00  0.58           O  
ATOM   1115  CB  ILE A  72       2.870  19.263   3.395  1.00  0.58           C  
ATOM   1116  CG1 ILE A  72       2.424  18.176   4.435  1.00  0.58           C  
ATOM   1117  CG2 ILE A  72       4.033  20.075   3.854  1.00  0.58           C  
ATOM   1118  CD1 ILE A  72       3.412  17.024   4.645  1.00  0.58           C  
ATOM   1119  H   ILE A  72       0.796  18.560   1.985  1.00  0.58           H  
ATOM   1120  HA  ILE A  72       1.268  20.569   3.967  1.00  0.58           H  
ATOM   1121  HB  ILE A  72       3.165  18.731   2.499  1.00  0.58           H  
ATOM   1122 1HG1 ILE A  72       2.267  18.662   5.395  1.00  0.58           H  
ATOM   1123 2HG1 ILE A  72       1.478  17.750   4.095  1.00  0.58           H  
ATOM   1124 1HG2 ILE A  72       4.837  19.410   4.025  1.00  0.58           H  
ATOM   1125 2HG2 ILE A  72       4.320  20.784   3.079  1.00  0.58           H  
ATOM   1126 3HG2 ILE A  72       3.782  20.615   4.760  1.00  0.58           H  
ATOM   1127 1HD1 ILE A  72       3.009  16.326   5.376  1.00  0.58           H  
ATOM   1128 2HD1 ILE A  72       3.572  16.502   3.700  1.00  0.58           H  
ATOM   1129 3HD1 ILE A  72       4.352  17.416   5.006  1.00  0.58           H  
ATOM   1130  N   ASP A  73       2.543  21.214   0.980  1.00  0.58           N  
ATOM   1131  CA  ASP A  73       3.063  22.322   0.196  1.00  0.58           C  
ATOM   1132  C   ASP A  73       2.081  23.478   0.177  1.00  0.58           C  
ATOM   1133  O   ASP A  73       2.495  24.619   0.347  1.00  0.58           O  
ATOM   1134  CB  ASP A  73       3.420  21.885  -1.229  1.00  0.58           C  
ATOM   1135  CG  ASP A  73       4.698  21.065  -1.285  1.00  0.58           C  
ATOM   1136  OD1 ASP A  73       5.415  21.079  -0.297  1.00  0.58           O  
ATOM   1137  OD2 ASP A  73       4.987  20.464  -2.294  1.00  0.58           O  
ATOM   1138  H   ASP A  73       2.399  20.301   0.554  1.00  0.58           H  
ATOM   1139  HA  ASP A  73       3.976  22.674   0.672  1.00  0.58           H  
ATOM   1140 1HB  ASP A  73       2.604  21.289  -1.632  1.00  0.58           H  
ATOM   1141 2HB  ASP A  73       3.530  22.767  -1.866  1.00  0.58           H  
ATOM   1142  N   ILE A  74       0.780  23.194   0.089  1.00  0.58           N  
ATOM   1143  CA  ILE A  74      -0.213  24.261   0.111  1.00  0.58           C  
ATOM   1144  C   ILE A  74      -0.139  25.024   1.428  1.00  0.58           C  
ATOM   1145  O   ILE A  74      -0.135  26.252   1.445  1.00  0.58           O  
ATOM   1146  CB  ILE A  74      -1.640  23.711  -0.101  1.00  0.58           C  
ATOM   1147  CG1 ILE A  74      -1.825  23.195  -1.527  1.00  0.58           C  
ATOM   1148  CG2 ILE A  74      -2.676  24.758   0.260  1.00  0.58           C  
ATOM   1149  CD1 ILE A  74      -3.101  22.388  -1.708  1.00  0.58           C  
ATOM   1150  H   ILE A  74       0.484  22.227  -0.043  1.00  0.58           H  
ATOM   1151  HA  ILE A  74       0.010  24.955  -0.701  1.00  0.58           H  
ATOM   1152  HB  ILE A  74      -1.780  22.857   0.557  1.00  0.58           H  
ATOM   1153 1HG1 ILE A  74      -1.849  24.044  -2.208  1.00  0.58           H  
ATOM   1154 2HG1 ILE A  74      -0.976  22.571  -1.790  1.00  0.58           H  
ATOM   1155 1HG2 ILE A  74      -3.675  24.342   0.146  1.00  0.58           H  
ATOM   1156 2HG2 ILE A  74      -2.537  25.061   1.295  1.00  0.58           H  
ATOM   1157 3HG2 ILE A  74      -2.569  25.627  -0.386  1.00  0.58           H  
ATOM   1158 1HD1 ILE A  74      -3.174  22.050  -2.741  1.00  0.58           H  
ATOM   1159 2HD1 ILE A  74      -3.081  21.525  -1.047  1.00  0.58           H  
ATOM   1160 3HD1 ILE A  74      -3.960  23.010  -1.467  1.00  0.58           H  
ATOM   1161  N   MET A  75      -0.038  24.300   2.537  1.00  0.58           N  
ATOM   1162  CA  MET A  75       0.060  24.916   3.859  1.00  0.58           C  
ATOM   1163  C   MET A  75       1.242  25.892   3.952  1.00  0.58           C  
ATOM   1164  O   MET A  75       1.105  27.025   4.444  1.00  0.58           O  
ATOM   1165  CB  MET A  75       0.198  23.799   4.882  1.00  0.58           C  
ATOM   1166  CG  MET A  75       0.297  24.188   6.281  1.00  0.58           C  
ATOM   1167  SD  MET A  75       0.496  22.741   7.364  1.00  0.58           S  
ATOM   1168  CE  MET A  75       2.165  22.259   6.928  1.00  0.58           C  
ATOM   1169  H   MET A  75      -0.050  23.281   2.460  1.00  0.58           H  
ATOM   1170  HA  MET A  75      -0.855  25.474   4.049  1.00  0.58           H  
ATOM   1171 1HB  MET A  75      -0.636  23.114   4.781  1.00  0.58           H  
ATOM   1172 2HB  MET A  75       1.090  23.234   4.671  1.00  0.58           H  
ATOM   1173 1HG  MET A  75       1.170  24.819   6.375  1.00  0.58           H  
ATOM   1174 2HG  MET A  75      -0.590  24.747   6.589  1.00  0.58           H  
ATOM   1175 1HE  MET A  75       2.455  21.376   7.489  1.00  0.58           H  
ATOM   1176 2HE  MET A  75       2.208  22.043   5.859  1.00  0.58           H  
ATOM   1177 3HE  MET A  75       2.849  23.078   7.158  1.00  0.58           H  
ATOM   1178  N   ILE A  76       2.395  25.462   3.445  1.00  0.59           N  
ATOM   1179  CA  ILE A  76       3.591  26.286   3.506  1.00  0.59           C  
ATOM   1180  C   ILE A  76       3.483  27.459   2.526  1.00  0.59           C  
ATOM   1181  O   ILE A  76       3.783  28.603   2.886  1.00  0.59           O  
ATOM   1182  CB  ILE A  76       4.841  25.432   3.192  1.00  0.59           C  
ATOM   1183  CG1 ILE A  76       4.992  24.274   4.269  1.00  0.59           C  
ATOM   1184  CG2 ILE A  76       6.107  26.298   3.133  1.00  0.59           C  
ATOM   1185  CD1 ILE A  76       5.135  24.736   5.717  1.00  0.59           C  
ATOM   1186  H   ILE A  76       2.439  24.521   3.043  1.00  0.59           H  
ATOM   1187  HA  ILE A  76       3.688  26.687   4.514  1.00  0.59           H  
ATOM   1188  HB  ILE A  76       4.693  24.949   2.220  1.00  0.59           H  
ATOM   1189 1HG1 ILE A  76       4.115  23.638   4.212  1.00  0.59           H  
ATOM   1190 2HG1 ILE A  76       5.867  23.677   4.013  1.00  0.59           H  
ATOM   1191 1HG2 ILE A  76       6.964  25.672   2.891  1.00  0.59           H  
ATOM   1192 2HG2 ILE A  76       5.991  27.068   2.364  1.00  0.59           H  
ATOM   1193 3HG2 ILE A  76       6.277  26.770   4.085  1.00  0.59           H  
ATOM   1194 1HD1 ILE A  76       5.229  23.866   6.368  1.00  0.59           H  
ATOM   1195 2HD1 ILE A  76       6.023  25.353   5.812  1.00  0.59           H  
ATOM   1196 3HD1 ILE A  76       4.255  25.313   6.005  1.00  0.59           H  
ATOM   1197  N   GLU A  77       3.021  27.191   1.300  1.00  0.60           N  
ATOM   1198  CA  GLU A  77       2.884  28.240   0.297  1.00  0.60           C  
ATOM   1199  C   GLU A  77       1.884  29.297   0.746  1.00  0.60           C  
ATOM   1200  O   GLU A  77       2.097  30.482   0.504  1.00  0.60           O  
ATOM   1201  CB  GLU A  77       2.465  27.667  -1.067  1.00  0.60           C  
ATOM   1202  CG  GLU A  77       3.545  26.846  -1.788  1.00  0.60           C  
ATOM   1203  CD  GLU A  77       3.073  26.254  -3.106  1.00  0.60           C  
ATOM   1204  OE1 GLU A  77       1.933  26.463  -3.467  1.00  0.60           O  
ATOM   1205  OE2 GLU A  77       3.855  25.584  -3.743  1.00  0.60           O  
ATOM   1206  H   GLU A  77       2.770  26.240   1.053  1.00  0.60           H  
ATOM   1207  HA  GLU A  77       3.855  28.720   0.175  1.00  0.60           H  
ATOM   1208 1HB  GLU A  77       1.595  27.023  -0.930  1.00  0.60           H  
ATOM   1209 2HB  GLU A  77       2.167  28.484  -1.721  1.00  0.60           H  
ATOM   1210 1HG  GLU A  77       4.394  27.500  -1.987  1.00  0.60           H  
ATOM   1211 2HG  GLU A  77       3.890  26.050  -1.135  1.00  0.60           H  
ATOM   1212  N   ASN A  78       0.805  28.894   1.424  1.00  0.61           N  
ATOM   1213  CA  ASN A  78      -0.167  29.874   1.885  1.00  0.61           C  
ATOM   1214  C   ASN A  78       0.489  30.879   2.820  1.00  0.61           C  
ATOM   1215  O   ASN A  78       0.266  32.089   2.701  1.00  0.61           O  
ATOM   1216  CB  ASN A  78      -1.308  29.201   2.606  1.00  0.61           C  
ATOM   1217  CG  ASN A  78      -2.314  28.515   1.742  1.00  0.61           C  
ATOM   1218  OD1 ASN A  78      -2.426  28.750   0.528  1.00  0.61           O  
ATOM   1219  ND2 ASN A  78      -3.089  27.686   2.388  1.00  0.61           N  
ATOM   1220  H   ASN A  78       0.640  27.903   1.588  1.00  0.61           H  
ATOM   1221  HA  ASN A  78      -0.554  30.419   1.025  1.00  0.61           H  
ATOM   1222 1HB  ASN A  78      -0.885  28.448   3.279  1.00  0.61           H  
ATOM   1223 2HB  ASN A  78      -1.812  29.925   3.226  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  78      -3.846  27.199   1.915  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  78      -2.946  27.558   3.363  1.00  0.61           H  
ATOM   1226  N   VAL A  79       1.361  30.397   3.706  1.00  0.62           N  
ATOM   1227  CA  VAL A  79       2.079  31.301   4.589  1.00  0.62           C  
ATOM   1228  C   VAL A  79       3.014  32.218   3.813  1.00  0.62           C  
ATOM   1229  O   VAL A  79       3.050  33.424   4.065  1.00  0.62           O  
ATOM   1230  CB  VAL A  79       2.833  30.517   5.669  1.00  0.62           C  
ATOM   1231  CG1 VAL A  79       3.783  31.434   6.455  1.00  0.62           C  
ATOM   1232  CG2 VAL A  79       1.808  29.955   6.610  1.00  0.62           C  
ATOM   1233  H   VAL A  79       1.502  29.384   3.782  1.00  0.62           H  
ATOM   1234  HA  VAL A  79       1.342  31.922   5.096  1.00  0.62           H  
ATOM   1235  HB  VAL A  79       3.426  29.721   5.211  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  79       4.292  30.853   7.218  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  79       4.521  31.860   5.778  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  79       3.227  32.221   6.928  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  79       2.301  29.424   7.383  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  79       1.237  30.771   7.047  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  79       1.137  29.286   6.062  1.00  0.62           H  
ATOM   1242  N   GLU A  80       3.755  31.665   2.854  1.00  0.63           N  
ATOM   1243  CA  GLU A  80       4.647  32.510   2.063  1.00  0.63           C  
ATOM   1244  C   GLU A  80       3.878  33.568   1.246  1.00  0.63           C  
ATOM   1245  O   GLU A  80       4.372  34.676   1.048  1.00  0.63           O  
ATOM   1246  CB  GLU A  80       5.538  31.677   1.135  1.00  0.63           C  
ATOM   1247  CG  GLU A  80       6.636  30.853   1.845  1.00  0.63           C  
ATOM   1248  CD  GLU A  80       7.549  30.086   0.882  1.00  0.63           C  
ATOM   1249  OE1 GLU A  80       7.270  30.067  -0.295  1.00  0.63           O  
ATOM   1250  OE2 GLU A  80       8.537  29.545   1.330  1.00  0.63           O  
ATOM   1251  H   GLU A  80       3.699  30.656   2.688  1.00  0.63           H  
ATOM   1252  HA  GLU A  80       5.299  33.043   2.754  1.00  0.63           H  
ATOM   1253 1HB  GLU A  80       4.914  30.983   0.573  1.00  0.63           H  
ATOM   1254 2HB  GLU A  80       6.024  32.334   0.415  1.00  0.63           H  
ATOM   1255 1HG  GLU A  80       7.245  31.528   2.430  1.00  0.63           H  
ATOM   1256 2HG  GLU A  80       6.159  30.148   2.531  1.00  0.63           H  
ATOM   1257  N   LYS A  81       2.686  33.224   0.743  1.00  0.65           N  
ATOM   1258  CA  LYS A  81       1.882  34.174  -0.029  1.00  0.65           C  
ATOM   1259  C   LYS A  81       1.278  35.281   0.836  1.00  0.65           C  
ATOM   1260  O   LYS A  81       1.207  36.440   0.421  1.00  0.65           O  
ATOM   1261  CB  LYS A  81       0.747  33.449  -0.756  1.00  0.65           C  
ATOM   1262  CG  LYS A  81       1.190  32.564  -1.917  1.00  0.65           C  
ATOM   1263  CD  LYS A  81       0.000  31.847  -2.535  1.00  0.65           C  
ATOM   1264  CE  LYS A  81       0.425  30.944  -3.685  1.00  0.65           C  
ATOM   1265  NZ  LYS A  81      -0.733  30.209  -4.261  1.00  0.65           N  
ATOM   1266  H   LYS A  81       2.340  32.277   0.889  1.00  0.65           H  
ATOM   1267  HA  LYS A  81       2.529  34.644  -0.768  1.00  0.65           H  
ATOM   1268 1HB  LYS A  81       0.216  32.815  -0.040  1.00  0.65           H  
ATOM   1269 2HB  LYS A  81       0.035  34.179  -1.136  1.00  0.65           H  
ATOM   1270 1HG  LYS A  81       1.669  33.180  -2.677  1.00  0.65           H  
ATOM   1271 2HG  LYS A  81       1.911  31.830  -1.566  1.00  0.65           H  
ATOM   1272 1HD  LYS A  81      -0.487  31.239  -1.768  1.00  0.65           H  
ATOM   1273 2HD  LYS A  81      -0.719  32.581  -2.901  1.00  0.65           H  
ATOM   1274 1HE  LYS A  81       0.883  31.551  -4.464  1.00  0.65           H  
ATOM   1275 2HE  LYS A  81       1.158  30.221  -3.321  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  81      -0.415  29.619  -5.019  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  81      -1.152  29.635  -3.541  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  81      -1.416  30.870  -4.608  1.00  0.65           H  
ATOM   1279  N   LEU A  82       0.811  34.912   2.027  1.00  0.67           N  
ATOM   1280  CA  LEU A  82       0.170  35.843   2.946  1.00  0.67           C  
ATOM   1281  C   LEU A  82       1.130  36.775   3.689  1.00  0.67           C  
ATOM   1282  O   LEU A  82       0.830  37.959   3.867  1.00  0.67           O  
ATOM   1283  CB  LEU A  82      -0.691  35.061   3.942  1.00  0.67           C  
ATOM   1284  CG  LEU A  82      -1.490  35.889   4.954  1.00  0.67           C  
ATOM   1285  CD1 LEU A  82      -2.381  36.817   4.204  1.00  0.67           C  
ATOM   1286  CD2 LEU A  82      -2.349  34.965   5.815  1.00  0.67           C  
ATOM   1287  H   LEU A  82       0.880  33.933   2.304  1.00  0.67           H  
ATOM   1288  HA  LEU A  82      -0.499  36.468   2.358  1.00  0.67           H  
ATOM   1289 1HB  LEU A  82      -1.398  34.461   3.376  1.00  0.67           H  
ATOM   1290 2HB  LEU A  82      -0.041  34.382   4.496  1.00  0.67           H  
ATOM   1291  HG  LEU A  82      -0.810  36.468   5.585  1.00  0.67           H  
ATOM   1292 1HD1 LEU A  82      -2.966  37.414   4.904  1.00  0.67           H  
ATOM   1293 2HD1 LEU A  82      -1.777  37.477   3.583  1.00  0.67           H  
ATOM   1294 3HD1 LEU A  82      -3.039  36.229   3.576  1.00  0.67           H  
ATOM   1295 1HD2 LEU A  82      -2.922  35.565   6.513  1.00  0.67           H  
ATOM   1296 2HD2 LEU A  82      -3.022  34.409   5.175  1.00  0.67           H  
ATOM   1297 3HD2 LEU A  82      -1.732  34.273   6.356  1.00  0.67           H  
ATOM   1298  N   PHE A  83       2.257  36.249   4.164  1.00  0.69           N  
ATOM   1299  CA  PHE A  83       3.154  37.038   4.998  1.00  0.69           C  
ATOM   1300  C   PHE A  83       4.423  37.490   4.279  1.00  0.69           C  
ATOM   1301  O   PHE A  83       4.952  36.801   3.416  1.00  0.69           O  
ATOM   1302  CB  PHE A  83       3.512  36.216   6.210  1.00  0.69           C  
ATOM   1303  CG  PHE A  83       2.311  35.902   7.055  1.00  0.69           C  
ATOM   1304  CD1 PHE A  83       1.705  34.671   6.935  1.00  0.69           C  
ATOM   1305  CD2 PHE A  83       1.793  36.805   7.965  1.00  0.69           C  
ATOM   1306  CE1 PHE A  83       0.627  34.323   7.699  1.00  0.69           C  
ATOM   1307  CE2 PHE A  83       0.694  36.465   8.736  1.00  0.69           C  
ATOM   1308  CZ  PHE A  83       0.115  35.220   8.603  1.00  0.69           C  
ATOM   1309  H   PHE A  83       2.485  35.272   3.982  1.00  0.69           H  
ATOM   1310  HA  PHE A  83       2.619  37.928   5.328  1.00  0.69           H  
ATOM   1311 1HB  PHE A  83       3.954  35.274   5.887  1.00  0.69           H  
ATOM   1312 2HB  PHE A  83       4.247  36.742   6.820  1.00  0.69           H  
ATOM   1313  HD1 PHE A  83       2.105  33.974   6.221  1.00  0.69           H  
ATOM   1314  HD2 PHE A  83       2.260  37.785   8.074  1.00  0.69           H  
ATOM   1315  HE1 PHE A  83       0.177  33.338   7.583  1.00  0.69           H  
ATOM   1316  HE2 PHE A  83       0.289  37.179   9.452  1.00  0.69           H  
ATOM   1317  HZ  PHE A  83      -0.745  34.951   9.212  1.00  0.69           H  
ATOM   1318  N   LYS A  84       4.931  38.654   4.662  1.00  0.71           N  
ATOM   1319  CA  LYS A  84       6.142  39.190   4.047  1.00  0.71           C  
ATOM   1320  C   LYS A  84       7.395  38.363   4.299  1.00  0.71           C  
ATOM   1321  O   LYS A  84       7.607  37.848   5.400  1.00  0.71           O  
ATOM   1322  CB  LYS A  84       6.393  40.617   4.530  1.00  0.71           C  
ATOM   1323  CG  LYS A  84       5.369  41.637   4.043  1.00  0.71           C  
ATOM   1324  CD  LYS A  84       5.712  43.043   4.529  1.00  0.71           C  
ATOM   1325  CE  LYS A  84       4.692  44.066   4.042  1.00  0.71           C  
ATOM   1326  NZ  LYS A  84       5.009  45.439   4.525  1.00  0.71           N  
ATOM   1327  H   LYS A  84       4.461  39.187   5.379  1.00  0.71           H  
ATOM   1328  HA  LYS A  84       5.982  39.217   2.967  1.00  0.71           H  
ATOM   1329 1HB  LYS A  84       6.397  40.635   5.621  1.00  0.71           H  
ATOM   1330 2HB  LYS A  84       7.384  40.940   4.198  1.00  0.71           H  
ATOM   1331 1HG  LYS A  84       5.347  41.634   2.953  1.00  0.71           H  
ATOM   1332 2HG  LYS A  84       4.380  41.362   4.409  1.00  0.71           H  
ATOM   1333 1HD  LYS A  84       5.733  43.057   5.619  1.00  0.71           H  
ATOM   1334 2HD  LYS A  84       6.698  43.326   4.160  1.00  0.71           H  
ATOM   1335 1HE  LYS A  84       4.683  44.068   2.953  1.00  0.71           H  
ATOM   1336 2HE  LYS A  84       3.704  43.783   4.403  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  84       4.313  46.085   4.183  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  84       5.009  45.449   5.536  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  84       5.919  45.714   4.186  1.00  0.71           H  
ATOM   1340  N   GLU A  85       8.236  38.280   3.275  1.00  0.73           N  
ATOM   1341  CA  GLU A  85       9.512  37.585   3.356  1.00  0.73           C  
ATOM   1342  C   GLU A  85      10.344  38.135   4.502  1.00  0.73           C  
ATOM   1343  O   GLU A  85      10.496  39.348   4.649  1.00  0.73           O  
ATOM   1344  CB  GLU A  85      10.260  37.714   2.023  1.00  0.73           C  
ATOM   1345  CG  GLU A  85      11.645  37.048   1.947  1.00  0.73           C  
ATOM   1346  CD  GLU A  85      11.641  35.532   2.024  1.00  0.73           C  
ATOM   1347  OE1 GLU A  85      10.658  34.915   1.695  1.00  0.73           O  
ATOM   1348  OE2 GLU A  85      12.668  34.992   2.394  1.00  0.73           O  
ATOM   1349  H   GLU A  85       7.977  38.717   2.402  1.00  0.73           H  
ATOM   1350  HA  GLU A  85       9.319  36.530   3.548  1.00  0.73           H  
ATOM   1351 1HB  GLU A  85       9.648  37.288   1.228  1.00  0.73           H  
ATOM   1352 2HB  GLU A  85      10.396  38.771   1.793  1.00  0.73           H  
ATOM   1353 1HG  GLU A  85      12.113  37.341   1.008  1.00  0.73           H  
ATOM   1354 2HG  GLU A  85      12.260  37.438   2.755  1.00  0.73           H  
ATOM   1355  N   GLY A  86      10.848  37.229   5.328  1.00  0.74           N  
ATOM   1356  CA  GLY A  86      11.653  37.551   6.498  1.00  0.74           C  
ATOM   1357  C   GLY A  86      10.827  37.560   7.784  1.00  0.74           C  
ATOM   1358  O   GLY A  86      11.380  37.523   8.885  1.00  0.74           O  
ATOM   1359  H   GLY A  86      10.672  36.255   5.123  1.00  0.74           H  
ATOM   1360 1HA  GLY A  86      12.456  36.817   6.588  1.00  0.74           H  
ATOM   1361 2HA  GLY A  86      12.124  38.523   6.356  1.00  0.74           H  
ATOM   1362  N   ASP A  87       9.498  37.593   7.663  1.00  0.74           N  
ATOM   1363  CA  ASP A  87       8.647  37.553   8.842  1.00  0.74           C  
ATOM   1364  C   ASP A  87       8.944  36.234   9.534  1.00  0.74           C  
ATOM   1365  O   ASP A  87       9.039  35.215   8.848  1.00  0.74           O  
ATOM   1366  CB  ASP A  87       7.156  37.616   8.503  1.00  0.74           C  
ATOM   1367  CG  ASP A  87       6.243  37.796   9.755  1.00  0.74           C  
ATOM   1368  OD1 ASP A  87       6.027  36.835  10.492  1.00  0.74           O  
ATOM   1369  OD2 ASP A  87       5.773  38.896   9.960  1.00  0.74           O  
ATOM   1370  H   ASP A  87       9.056  37.649   6.742  1.00  0.74           H  
ATOM   1371  HA  ASP A  87       8.893  38.403   9.466  1.00  0.74           H  
ATOM   1372 1HB  ASP A  87       6.980  38.453   7.823  1.00  0.74           H  
ATOM   1373 2HB  ASP A  87       6.866  36.717   7.974  1.00  0.74           H  
ATOM   1374  N   PRO A  88       9.109  36.175  10.860  1.00  0.73           N  
ATOM   1375  CA  PRO A  88       9.319  34.944  11.585  1.00  0.73           C  
ATOM   1376  C   PRO A  88       8.340  33.837  11.178  1.00  0.73           C  
ATOM   1377  O   PRO A  88       8.720  32.672  11.165  1.00  0.73           O  
ATOM   1378  CB  PRO A  88       9.100  35.392  13.031  1.00  0.73           C  
ATOM   1379  CG  PRO A  88       9.554  36.838  13.038  1.00  0.73           C  
ATOM   1380  CD  PRO A  88       9.112  37.390  11.702  1.00  0.73           C  
ATOM   1381  HA  PRO A  88      10.359  34.616  11.435  1.00  0.73           H  
ATOM   1382 1HB  PRO A  88       8.039  35.274  13.302  1.00  0.73           H  
ATOM   1383 2HB  PRO A  88       9.679  34.755  13.714  1.00  0.73           H  
ATOM   1384 1HG  PRO A  88       9.101  37.370  13.887  1.00  0.73           H  
ATOM   1385 2HG  PRO A  88      10.645  36.894  13.172  1.00  0.73           H  
ATOM   1386 1HD  PRO A  88       8.109  37.830  11.779  1.00  0.73           H  
ATOM   1387 2HD  PRO A  88       9.871  38.104  11.358  1.00  0.73           H  
ATOM   1388  N   VAL A  89       7.085  34.152  10.814  1.00  0.70           N  
ATOM   1389  CA  VAL A  89       6.188  33.052  10.439  1.00  0.70           C  
ATOM   1390  C   VAL A  89       6.654  32.362   9.158  1.00  0.70           C  
ATOM   1391  O   VAL A  89       6.397  31.171   8.951  1.00  0.70           O  
ATOM   1392  CB  VAL A  89       4.743  33.520  10.286  1.00  0.70           C  
ATOM   1393  CG1 VAL A  89       4.556  34.291   9.044  1.00  0.70           C  
ATOM   1394  CG2 VAL A  89       3.809  32.303  10.297  1.00  0.70           C  
ATOM   1395  H   VAL A  89       6.743  35.124  10.785  1.00  0.70           H  
ATOM   1396  HA  VAL A  89       6.205  32.319  11.242  1.00  0.70           H  
ATOM   1397  HB  VAL A  89       4.507  34.189  11.112  1.00  0.70           H  
ATOM   1398 1HG1 VAL A  89       3.539  34.609   9.036  1.00  0.70           H  
ATOM   1399 2HG1 VAL A  89       5.206  35.151   9.039  1.00  0.70           H  
ATOM   1400 3HG1 VAL A  89       4.756  33.680   8.178  1.00  0.70           H  
ATOM   1401 1HG2 VAL A  89       2.776  32.641  10.205  1.00  0.70           H  
ATOM   1402 2HG2 VAL A  89       4.050  31.648   9.466  1.00  0.70           H  
ATOM   1403 3HG2 VAL A  89       3.934  31.761  11.230  1.00  0.70           H  
ATOM   1404  N   VAL A  90       7.304  33.125   8.283  1.00  0.68           N  
ATOM   1405  CA  VAL A  90       7.800  32.605   7.031  1.00  0.68           C  
ATOM   1406  C   VAL A  90       9.036  31.787   7.329  1.00  0.68           C  
ATOM   1407  O   VAL A  90       9.193  30.680   6.808  1.00  0.68           O  
ATOM   1408  CB  VAL A  90       8.111  33.730   6.029  1.00  0.68           C  
ATOM   1409  CG1 VAL A  90       8.756  33.152   4.811  1.00  0.68           C  
ATOM   1410  CG2 VAL A  90       6.808  34.463   5.662  1.00  0.68           C  
ATOM   1411  H   VAL A  90       7.521  34.087   8.526  1.00  0.68           H  
ATOM   1412  HA  VAL A  90       7.040  31.957   6.593  1.00  0.68           H  
ATOM   1413  HB  VAL A  90       8.815  34.434   6.476  1.00  0.68           H  
ATOM   1414 1HG1 VAL A  90       8.993  33.946   4.100  1.00  0.68           H  
ATOM   1415 2HG1 VAL A  90       9.665  32.651   5.118  1.00  0.68           H  
ATOM   1416 3HG1 VAL A  90       8.081  32.438   4.351  1.00  0.68           H  
ATOM   1417 1HG2 VAL A  90       7.022  35.267   4.953  1.00  0.68           H  
ATOM   1418 2HG2 VAL A  90       6.104  33.764   5.208  1.00  0.68           H  
ATOM   1419 3HG2 VAL A  90       6.371  34.884   6.559  1.00  0.68           H  
ATOM   1420  N   GLU A  91       9.899  32.312   8.203  1.00  0.66           N  
ATOM   1421  CA  GLU A  91      11.120  31.586   8.529  1.00  0.66           C  
ATOM   1422  C   GLU A  91      10.752  30.260   9.206  1.00  0.66           C  
ATOM   1423  O   GLU A  91      11.376  29.223   8.950  1.00  0.66           O  
ATOM   1424  CB  GLU A  91      12.031  32.448   9.399  1.00  0.66           C  
ATOM   1425  CG  GLU A  91      12.595  33.672   8.646  1.00  0.66           C  
ATOM   1426  CD  GLU A  91      13.465  33.294   7.446  1.00  0.66           C  
ATOM   1427  OE1 GLU A  91      14.387  32.541   7.611  1.00  0.66           O  
ATOM   1428  OE2 GLU A  91      13.180  33.753   6.351  1.00  0.66           O  
ATOM   1429  H   GLU A  91       9.698  33.230   8.609  1.00  0.66           H  
ATOM   1430  HA  GLU A  91      11.648  31.359   7.607  1.00  0.66           H  
ATOM   1431 1HB  GLU A  91      11.475  32.803  10.265  1.00  0.66           H  
ATOM   1432 2HB  GLU A  91      12.866  31.851   9.762  1.00  0.66           H  
ATOM   1433 1HG  GLU A  91      11.754  34.283   8.299  1.00  0.66           H  
ATOM   1434 2HG  GLU A  91      13.178  34.276   9.340  1.00  0.66           H  
ATOM   1435  N   ILE A  92       9.695  30.273  10.016  1.00  0.64           N  
ATOM   1436  CA  ILE A  92       9.193  29.051  10.604  1.00  0.64           C  
ATOM   1437  C   ILE A  92       8.690  28.097   9.541  1.00  0.64           C  
ATOM   1438  O   ILE A  92       8.985  26.903   9.597  1.00  0.64           O  
ATOM   1439  CB  ILE A  92       8.066  29.288  11.605  1.00  0.64           C  
ATOM   1440  CG1 ILE A  92       8.602  29.970  12.873  1.00  0.64           C  
ATOM   1441  CG2 ILE A  92       7.390  27.953  11.873  1.00  0.64           C  
ATOM   1442  CD1 ILE A  92       7.509  30.491  13.780  1.00  0.64           C  
ATOM   1443  H   ILE A  92       9.240  31.157  10.238  1.00  0.64           H  
ATOM   1444  HA  ILE A  92      10.012  28.567  11.134  1.00  0.64           H  
ATOM   1445  HB  ILE A  92       7.336  29.971  11.173  1.00  0.64           H  
ATOM   1446 1HG1 ILE A  92       9.202  29.254  13.426  1.00  0.64           H  
ATOM   1447 2HG1 ILE A  92       9.242  30.795  12.588  1.00  0.64           H  
ATOM   1448 1HG2 ILE A  92       6.558  28.089  12.567  1.00  0.64           H  
ATOM   1449 2HG2 ILE A  92       7.016  27.545  10.949  1.00  0.64           H  
ATOM   1450 3HG2 ILE A  92       8.109  27.259  12.285  1.00  0.64           H  
ATOM   1451 1HD1 ILE A  92       7.957  30.958  14.655  1.00  0.64           H  
ATOM   1452 2HD1 ILE A  92       6.916  31.226  13.243  1.00  0.64           H  
ATOM   1453 3HD1 ILE A  92       6.868  29.666  14.092  1.00  0.64           H  
ATOM   1454  N   SER A  93       7.928  28.600   8.563  1.00  0.63           N  
ATOM   1455  CA  SER A  93       7.427  27.700   7.544  1.00  0.63           C  
ATOM   1456  C   SER A  93       8.580  27.064   6.762  1.00  0.63           C  
ATOM   1457  O   SER A  93       8.482  25.910   6.337  1.00  0.63           O  
ATOM   1458  CB  SER A  93       6.541  28.461   6.590  1.00  0.63           C  
ATOM   1459  OG  SER A  93       7.266  29.277   5.721  1.00  0.63           O  
ATOM   1460  H   SER A  93       7.669  29.586   8.550  1.00  0.63           H  
ATOM   1461  HA  SER A  93       6.851  26.911   8.027  1.00  0.63           H  
ATOM   1462 1HB  SER A  93       5.901  27.791   6.040  1.00  0.63           H  
ATOM   1463 2HB  SER A  93       5.902  29.098   7.180  1.00  0.63           H  
ATOM   1464  HG  SER A  93       7.972  29.683   6.244  1.00  0.63           H  
ATOM   1465  N   LYS A  94       9.710  27.781   6.634  1.00  0.62           N  
ATOM   1466  CA  LYS A  94      10.862  27.225   5.934  1.00  0.62           C  
ATOM   1467  C   LYS A  94      11.462  26.103   6.768  1.00  0.62           C  
ATOM   1468  O   LYS A  94      11.761  25.027   6.246  1.00  0.62           O  
ATOM   1469  CB  LYS A  94      11.922  28.296   5.681  1.00  0.62           C  
ATOM   1470  CG  LYS A  94      11.563  29.359   4.650  1.00  0.62           C  
ATOM   1471  CD  LYS A  94      12.674  30.405   4.572  1.00  0.62           C  
ATOM   1472  CE  LYS A  94      12.343  31.530   3.614  1.00  0.62           C  
ATOM   1473  NZ  LYS A  94      13.356  32.620   3.688  1.00  0.62           N  
ATOM   1474  H   LYS A  94       9.737  28.739   6.979  1.00  0.62           H  
ATOM   1475  HA  LYS A  94      10.531  26.812   4.981  1.00  0.62           H  
ATOM   1476 1HB  LYS A  94      12.138  28.815   6.610  1.00  0.62           H  
ATOM   1477 2HB  LYS A  94      12.846  27.818   5.358  1.00  0.62           H  
ATOM   1478 1HG  LYS A  94      11.426  28.897   3.671  1.00  0.62           H  
ATOM   1479 2HG  LYS A  94      10.632  29.846   4.934  1.00  0.62           H  
ATOM   1480 1HD  LYS A  94      12.839  30.838   5.562  1.00  0.62           H  
ATOM   1481 2HD  LYS A  94      13.599  29.930   4.252  1.00  0.62           H  
ATOM   1482 1HE  LYS A  94      12.304  31.148   2.596  1.00  0.62           H  
ATOM   1483 2HE  LYS A  94      11.380  31.938   3.869  1.00  0.62           H  
ATOM   1484 1HZ  LYS A  94      13.095  33.383   3.057  1.00  0.62           H  
ATOM   1485 2HZ  LYS A  94      13.376  32.997   4.655  1.00  0.62           H  
ATOM   1486 3HZ  LYS A  94      14.264  32.281   3.447  1.00  0.62           H  
ATOM   1487  N   LYS A  95      11.579  26.334   8.080  1.00  0.62           N  
ATOM   1488  CA  LYS A  95      12.116  25.330   8.994  1.00  0.62           C  
ATOM   1489  C   LYS A  95      11.285  24.065   8.940  1.00  0.62           C  
ATOM   1490  O   LYS A  95      11.817  22.952   8.845  1.00  0.62           O  
ATOM   1491  CB  LYS A  95      12.121  25.861  10.428  1.00  0.62           C  
ATOM   1492  CG  LYS A  95      12.657  24.905  11.477  1.00  0.62           C  
ATOM   1493  CD  LYS A  95      12.610  25.543  12.870  1.00  0.62           C  
ATOM   1494  CE  LYS A  95      13.198  24.616  13.930  1.00  0.62           C  
ATOM   1495  NZ  LYS A  95      12.343  23.417  14.159  1.00  0.62           N  
ATOM   1496  H   LYS A  95      11.316  27.251   8.447  1.00  0.62           H  
ATOM   1497  HA  LYS A  95      13.135  25.087   8.690  1.00  0.62           H  
ATOM   1498 1HB  LYS A  95      12.704  26.782  10.471  1.00  0.62           H  
ATOM   1499 2HB  LYS A  95      11.104  26.116  10.719  1.00  0.62           H  
ATOM   1500 1HG  LYS A  95      12.047  23.997  11.485  1.00  0.62           H  
ATOM   1501 2HG  LYS A  95      13.686  24.633  11.237  1.00  0.62           H  
ATOM   1502 1HD  LYS A  95      13.160  26.484  12.866  1.00  0.62           H  
ATOM   1503 2HD  LYS A  95      11.569  25.750  13.131  1.00  0.62           H  
ATOM   1504 1HE  LYS A  95      14.181  24.287  13.606  1.00  0.62           H  
ATOM   1505 2HE  LYS A  95      13.298  25.161  14.865  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  95      12.745  22.814  14.859  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  95      11.382  23.676  14.488  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  95      12.235  22.879  13.316  1.00  0.62           H  
ATOM   1509  N   LEU A  96       9.968  24.233   9.011  1.00  0.62           N  
ATOM   1510  CA  LEU A  96       9.094  23.083   9.000  1.00  0.62           C  
ATOM   1511  C   LEU A  96       9.187  22.377   7.655  1.00  0.62           C  
ATOM   1512  O   LEU A  96       9.192  21.151   7.602  1.00  0.62           O  
ATOM   1513  CB  LEU A  96       7.672  23.502   9.345  1.00  0.62           C  
ATOM   1514  CG  LEU A  96       7.534  24.024  10.817  1.00  0.62           C  
ATOM   1515  CD1 LEU A  96       6.143  24.482  11.036  1.00  0.62           C  
ATOM   1516  CD2 LEU A  96       7.959  22.956  11.828  1.00  0.62           C  
ATOM   1517  H   LEU A  96       9.582  25.174   9.091  1.00  0.62           H  
ATOM   1518  HA  LEU A  96       9.430  22.391   9.770  1.00  0.62           H  
ATOM   1519 1HB  LEU A  96       7.369  24.306   8.669  1.00  0.62           H  
ATOM   1520 2HB  LEU A  96       7.004  22.652   9.208  1.00  0.62           H  
ATOM   1521  HG  LEU A  96       8.183  24.893  10.941  1.00  0.62           H  
ATOM   1522 1HD1 LEU A  96       6.047  24.897  12.039  1.00  0.62           H  
ATOM   1523 2HD1 LEU A  96       5.938  25.240  10.305  1.00  0.62           H  
ATOM   1524 3HD1 LEU A  96       5.450  23.652  10.914  1.00  0.62           H  
ATOM   1525 1HD2 LEU A  96       7.866  23.362  12.843  1.00  0.62           H  
ATOM   1526 2HD2 LEU A  96       7.341  22.094  11.735  1.00  0.62           H  
ATOM   1527 3HD2 LEU A  96       8.997  22.673  11.648  1.00  0.62           H  
ATOM   1528  N   LYS A  97       9.341  23.119   6.558  1.00  0.62           N  
ATOM   1529  CA  LYS A  97       9.484  22.454   5.274  1.00  0.62           C  
ATOM   1530  C   LYS A  97      10.757  21.606   5.266  1.00  0.62           C  
ATOM   1531  O   LYS A  97      10.733  20.465   4.800  1.00  0.62           O  
ATOM   1532  CB  LYS A  97       9.492  23.471   4.132  1.00  0.62           C  
ATOM   1533  CG  LYS A  97       9.683  22.876   2.729  1.00  0.62           C  
ATOM   1534  CD  LYS A  97       8.529  21.972   2.280  1.00  0.62           C  
ATOM   1535  CE  LYS A  97       8.760  21.505   0.831  1.00  0.62           C  
ATOM   1536  NZ  LYS A  97       7.764  20.506   0.375  1.00  0.62           N  
ATOM   1537  H   LYS A  97       9.318  24.138   6.599  1.00  0.62           H  
ATOM   1538  HA  LYS A  97       8.636  21.790   5.129  1.00  0.62           H  
ATOM   1539 1HB  LYS A  97       8.558  24.034   4.146  1.00  0.62           H  
ATOM   1540 2HB  LYS A  97      10.297  24.187   4.298  1.00  0.62           H  
ATOM   1541 1HG  LYS A  97       9.792  23.688   2.013  1.00  0.62           H  
ATOM   1542 2HG  LYS A  97      10.606  22.289   2.724  1.00  0.62           H  
ATOM   1543 1HD  LYS A  97       8.468  21.097   2.930  1.00  0.62           H  
ATOM   1544 2HD  LYS A  97       7.583  22.515   2.332  1.00  0.62           H  
ATOM   1545 1HE  LYS A  97       8.715  22.370   0.171  1.00  0.62           H  
ATOM   1546 2HE  LYS A  97       9.747  21.067   0.765  1.00  0.62           H  
ATOM   1547 1HZ  LYS A  97       7.957  20.232  -0.571  1.00  0.62           H  
ATOM   1548 2HZ  LYS A  97       7.784  19.683   0.961  1.00  0.62           H  
ATOM   1549 3HZ  LYS A  97       6.832  20.889   0.395  1.00  0.62           H  
ATOM   1550  N   GLU A  98      11.865  22.124   5.816  1.00  0.62           N  
ATOM   1551  CA  GLU A  98      13.095  21.331   5.848  1.00  0.62           C  
ATOM   1552  C   GLU A  98      12.910  20.061   6.685  1.00  0.62           C  
ATOM   1553  O   GLU A  98      13.339  18.977   6.286  1.00  0.62           O  
ATOM   1554  CB  GLU A  98      14.276  22.144   6.394  1.00  0.62           C  
ATOM   1555  CG  GLU A  98      14.787  23.253   5.462  1.00  0.62           C  
ATOM   1556  CD  GLU A  98      15.959  24.040   6.043  1.00  0.62           C  
ATOM   1557  OE1 GLU A  98      16.306  23.820   7.182  1.00  0.62           O  
ATOM   1558  OE2 GLU A  98      16.509  24.854   5.333  1.00  0.62           O  
ATOM   1559  H   GLU A  98      11.849  23.077   6.186  1.00  0.62           H  
ATOM   1560  HA  GLU A  98      13.332  21.030   4.828  1.00  0.62           H  
ATOM   1561 1HB  GLU A  98      13.981  22.616   7.333  1.00  0.62           H  
ATOM   1562 2HB  GLU A  98      15.106  21.475   6.612  1.00  0.62           H  
ATOM   1563 1HG  GLU A  98      15.095  22.806   4.519  1.00  0.62           H  
ATOM   1564 2HG  GLU A  98      13.964  23.937   5.254  1.00  0.62           H  
ATOM   1565  N   LEU A  99      12.192  20.170   7.807  1.00  0.62           N  
ATOM   1566  CA  LEU A  99      11.905  19.006   8.646  1.00  0.62           C  
ATOM   1567  C   LEU A  99      11.183  17.946   7.843  1.00  0.62           C  
ATOM   1568  O   LEU A  99      11.564  16.773   7.820  1.00  0.62           O  
ATOM   1569  CB  LEU A  99      11.017  19.409   9.830  1.00  0.62           C  
ATOM   1570  CG  LEU A  99      10.485  18.275  10.736  1.00  0.62           C  
ATOM   1571  CD1 LEU A  99      11.634  17.556  11.414  1.00  0.62           C  
ATOM   1572  CD2 LEU A  99       9.501  18.883  11.755  1.00  0.62           C  
ATOM   1573  H   LEU A  99      11.867  21.096   8.095  1.00  0.62           H  
ATOM   1574  HA  LEU A  99      12.848  18.593   9.007  1.00  0.62           H  
ATOM   1575 1HB  LEU A  99      11.571  20.106  10.457  1.00  0.62           H  
ATOM   1576 2HB  LEU A  99      10.153  19.927   9.448  1.00  0.62           H  
ATOM   1577  HG  LEU A  99       9.952  17.544  10.124  1.00  0.62           H  
ATOM   1578 1HD1 LEU A  99      11.241  16.751  12.038  1.00  0.62           H  
ATOM   1579 2HD1 LEU A  99      12.298  17.133  10.654  1.00  0.62           H  
ATOM   1580 3HD1 LEU A  99      12.189  18.260  12.033  1.00  0.62           H  
ATOM   1581 1HD2 LEU A  99       9.101  18.089  12.390  1.00  0.62           H  
ATOM   1582 2HD2 LEU A  99      10.017  19.619  12.378  1.00  0.62           H  
ATOM   1583 3HD2 LEU A  99       8.687  19.371  11.220  1.00  0.62           H  
ATOM   1584  N   ILE A 100      10.138  18.380   7.166  1.00  0.63           N  
ATOM   1585  CA  ILE A 100       9.294  17.496   6.407  1.00  0.63           C  
ATOM   1586  C   ILE A 100      10.070  16.831   5.294  1.00  0.63           C  
ATOM   1587  O   ILE A 100       9.994  15.614   5.140  1.00  0.63           O  
ATOM   1588  CB  ILE A 100       8.139  18.305   5.845  1.00  0.63           C  
ATOM   1589  CG1 ILE A 100       7.302  18.755   7.022  1.00  0.63           C  
ATOM   1590  CG2 ILE A 100       7.367  17.490   4.864  1.00  0.63           C  
ATOM   1591  CD1 ILE A 100       6.312  19.835   6.699  1.00  0.63           C  
ATOM   1592  H   ILE A 100       9.899  19.371   7.211  1.00  0.63           H  
ATOM   1593  HA  ILE A 100       8.906  16.728   7.074  1.00  0.63           H  
ATOM   1594  HB  ILE A 100       8.525  19.197   5.356  1.00  0.63           H  
ATOM   1595 1HG1 ILE A 100       6.796  17.894   7.415  1.00  0.63           H  
ATOM   1596 2HG1 ILE A 100       7.970  19.120   7.790  1.00  0.63           H  
ATOM   1597 1HG2 ILE A 100       6.559  18.071   4.472  1.00  0.63           H  
ATOM   1598 2HG2 ILE A 100       8.032  17.215   4.059  1.00  0.63           H  
ATOM   1599 3HG2 ILE A 100       6.979  16.598   5.341  1.00  0.63           H  
ATOM   1600 1HD1 ILE A 100       5.767  20.130   7.578  1.00  0.63           H  
ATOM   1601 2HD1 ILE A 100       6.836  20.704   6.308  1.00  0.63           H  
ATOM   1602 3HD1 ILE A 100       5.645  19.466   5.985  1.00  0.63           H  
ATOM   1603  N   GLU A 101      10.861  17.595   4.545  1.00  0.63           N  
ATOM   1604  CA  GLU A 101      11.606  16.982   3.462  1.00  0.63           C  
ATOM   1605  C   GLU A 101      12.608  15.956   3.979  1.00  0.63           C  
ATOM   1606  O   GLU A 101      12.739  14.874   3.400  1.00  0.63           O  
ATOM   1607  CB  GLU A 101      12.328  18.057   2.644  1.00  0.63           C  
ATOM   1608  CG  GLU A 101      11.409  18.921   1.789  1.00  0.63           C  
ATOM   1609  CD  GLU A 101      10.753  18.160   0.655  1.00  0.63           C  
ATOM   1610  OE1 GLU A 101      11.453  17.526  -0.096  1.00  0.63           O  
ATOM   1611  OE2 GLU A 101       9.544  18.231   0.535  1.00  0.63           O  
ATOM   1612  H   GLU A 101      10.916  18.600   4.715  1.00  0.63           H  
ATOM   1613  HA  GLU A 101      10.902  16.470   2.811  1.00  0.63           H  
ATOM   1614 1HB  GLU A 101      12.865  18.720   3.327  1.00  0.63           H  
ATOM   1615 2HB  GLU A 101      13.064  17.587   1.994  1.00  0.63           H  
ATOM   1616 1HG  GLU A 101      10.628  19.326   2.434  1.00  0.63           H  
ATOM   1617 2HG  GLU A 101      11.979  19.758   1.389  1.00  0.63           H  
ATOM   1618  N   GLU A 102      13.261  16.228   5.108  1.00  0.64           N  
ATOM   1619  CA  GLU A 102      14.219  15.255   5.612  1.00  0.64           C  
ATOM   1620  C   GLU A 102      13.525  13.959   6.026  1.00  0.64           C  
ATOM   1621  O   GLU A 102      14.066  12.866   5.836  1.00  0.64           O  
ATOM   1622  CB  GLU A 102      15.046  15.846   6.757  1.00  0.64           C  
ATOM   1623  CG  GLU A 102      16.057  16.912   6.294  1.00  0.64           C  
ATOM   1624  CD  GLU A 102      17.117  16.353   5.340  1.00  0.64           C  
ATOM   1625  OE1 GLU A 102      17.743  15.381   5.678  1.00  0.64           O  
ATOM   1626  OE2 GLU A 102      17.284  16.898   4.261  1.00  0.64           O  
ATOM   1627  H   GLU A 102      13.132  17.124   5.586  1.00  0.64           H  
ATOM   1628  HA  GLU A 102      14.906  15.014   4.806  1.00  0.64           H  
ATOM   1629 1HB  GLU A 102      14.372  16.313   7.481  1.00  0.64           H  
ATOM   1630 2HB  GLU A 102      15.584  15.052   7.269  1.00  0.64           H  
ATOM   1631 1HG  GLU A 102      15.516  17.707   5.784  1.00  0.64           H  
ATOM   1632 2HG  GLU A 102      16.543  17.345   7.168  1.00  0.64           H  
ATOM   1633  N   GLU A 103      12.318  14.065   6.575  1.00  0.66           N  
ATOM   1634  CA  GLU A 103      11.592  12.868   6.960  1.00  0.66           C  
ATOM   1635  C   GLU A 103      11.005  12.145   5.735  1.00  0.66           C  
ATOM   1636  O   GLU A 103      11.015  10.913   5.674  1.00  0.66           O  
ATOM   1637  CB  GLU A 103      10.503  13.220   7.962  1.00  0.66           C  
ATOM   1638  CG  GLU A 103      11.018  13.717   9.325  1.00  0.66           C  
ATOM   1639  CD  GLU A 103      11.792  12.671  10.098  1.00  0.66           C  
ATOM   1640  OE1 GLU A 103      11.274  11.585  10.266  1.00  0.66           O  
ATOM   1641  OE2 GLU A 103      12.882  12.953  10.548  1.00  0.66           O  
ATOM   1642  H   GLU A 103      11.919  14.991   6.749  1.00  0.66           H  
ATOM   1643  HA  GLU A 103      12.291  12.188   7.445  1.00  0.66           H  
ATOM   1644 1HB  GLU A 103       9.862  14.000   7.539  1.00  0.66           H  
ATOM   1645 2HB  GLU A 103       9.889  12.341   8.145  1.00  0.66           H  
ATOM   1646 1HG  GLU A 103      11.668  14.576   9.160  1.00  0.66           H  
ATOM   1647 2HG  GLU A 103      10.168  14.053   9.920  1.00  0.66           H  
ATOM   1648  N   LEU A 104      10.551  12.892   4.722  1.00  0.69           N  
ATOM   1649  CA  LEU A 104       9.979  12.283   3.516  1.00  0.69           C  
ATOM   1650  C   LEU A 104      11.027  11.483   2.747  1.00  0.69           C  
ATOM   1651  O   LEU A 104      10.720  10.458   2.143  1.00  0.69           O  
ATOM   1652  CB  LEU A 104       9.344  13.337   2.611  1.00  0.69           C  
ATOM   1653  CG  LEU A 104       8.061  13.986   3.140  1.00  0.69           C  
ATOM   1654  CD1 LEU A 104       7.677  15.115   2.209  1.00  0.69           C  
ATOM   1655  CD2 LEU A 104       6.964  12.941   3.228  1.00  0.69           C  
ATOM   1656  H   LEU A 104      10.563  13.906   4.806  1.00  0.69           H  
ATOM   1657  HA  LEU A 104       9.193  11.597   3.827  1.00  0.69           H  
ATOM   1658 1HB  LEU A 104      10.074  14.134   2.453  1.00  0.69           H  
ATOM   1659 2HB  LEU A 104       9.117  12.882   1.648  1.00  0.69           H  
ATOM   1660  HG  LEU A 104       8.229  14.394   4.124  1.00  0.69           H  
ATOM   1661 1HD1 LEU A 104       6.771  15.594   2.572  1.00  0.69           H  
ATOM   1662 2HD1 LEU A 104       8.486  15.848   2.171  1.00  0.69           H  
ATOM   1663 3HD1 LEU A 104       7.511  14.721   1.212  1.00  0.69           H  
ATOM   1664 1HD2 LEU A 104       6.054  13.413   3.601  1.00  0.69           H  
ATOM   1665 2HD2 LEU A 104       6.780  12.519   2.247  1.00  0.69           H  
ATOM   1666 3HD2 LEU A 104       7.272  12.146   3.907  1.00  0.69           H  
ATOM   1667  N   LYS A 105      12.288  11.892   2.831  1.00  0.74           N  
ATOM   1668  CA  LYS A 105      13.377  11.161   2.179  1.00  0.74           C  
ATOM   1669  C   LYS A 105      13.496   9.713   2.686  1.00  0.74           C  
ATOM   1670  O   LYS A 105      14.124   8.882   2.030  1.00  0.74           O  
ATOM   1671  CB  LYS A 105      14.714  11.881   2.377  1.00  0.74           C  
ATOM   1672  CG  LYS A 105      14.889  13.179   1.585  1.00  0.74           C  
ATOM   1673  CD  LYS A 105      16.207  13.873   1.946  1.00  0.74           C  
ATOM   1674  CE  LYS A 105      16.392  15.173   1.177  1.00  0.74           C  
ATOM   1675  NZ  LYS A 105      17.642  15.901   1.598  1.00  0.74           N  
ATOM   1676  H   LYS A 105      12.497  12.769   3.313  1.00  0.74           H  
ATOM   1677  HA  LYS A 105      13.166  11.121   1.112  1.00  0.74           H  
ATOM   1678 1HB  LYS A 105      14.830  12.130   3.435  1.00  0.74           H  
ATOM   1679 2HB  LYS A 105      15.528  11.212   2.110  1.00  0.74           H  
ATOM   1680 1HG  LYS A 105      14.905  12.942   0.523  1.00  0.74           H  
ATOM   1681 2HG  LYS A 105      14.067  13.843   1.761  1.00  0.74           H  
ATOM   1682 1HD  LYS A 105      16.218  14.096   3.017  1.00  0.74           H  
ATOM   1683 2HD  LYS A 105      17.040  13.210   1.728  1.00  0.74           H  
ATOM   1684 1HE  LYS A 105      16.456  14.945   0.116  1.00  0.74           H  
ATOM   1685 2HE  LYS A 105      15.528  15.821   1.351  1.00  0.74           H  
ATOM   1686 1HZ  LYS A 105      17.733  16.751   1.070  1.00  0.74           H  
ATOM   1687 2HZ  LYS A 105      17.579  16.143   2.607  1.00  0.74           H  
ATOM   1688 3HZ  LYS A 105      18.448  15.322   1.444  1.00  0.74           H  
ATOM   1689  N   LYS A 106      12.941   9.422   3.870  1.00  0.82           N  
ATOM   1690  CA  LYS A 106      12.990   8.093   4.464  1.00  0.82           C  
ATOM   1691  C   LYS A 106      11.662   7.324   4.299  1.00  0.82           C  
ATOM   1692  O   LYS A 106      11.469   6.266   4.904  1.00  0.82           O  
ATOM   1693  CB  LYS A 106      13.378   8.213   5.933  1.00  0.82           C  
ATOM   1694  CG  LYS A 106      14.783   8.790   6.140  1.00  0.82           C  
ATOM   1695  CD  LYS A 106      15.146   8.890   7.613  1.00  0.82           C  
ATOM   1696  CE  LYS A 106      16.534   9.486   7.795  1.00  0.82           C  
ATOM   1697  NZ  LYS A 106      16.886   9.639   9.230  1.00  0.82           N  
ATOM   1698  H   LYS A 106      12.424  10.138   4.380  1.00  0.82           H  
ATOM   1699  HA  LYS A 106      13.764   7.519   3.954  1.00  0.82           H  
ATOM   1700 1HB  LYS A 106      12.678   8.876   6.432  1.00  0.82           H  
ATOM   1701 2HB  LYS A 106      13.318   7.240   6.416  1.00  0.82           H  
ATOM   1702 1HG  LYS A 106      15.514   8.165   5.627  1.00  0.82           H  
ATOM   1703 2HG  LYS A 106      14.819   9.793   5.706  1.00  0.82           H  
ATOM   1704 1HD  LYS A 106      14.416   9.527   8.121  1.00  0.82           H  
ATOM   1705 2HD  LYS A 106      15.118   7.899   8.066  1.00  0.82           H  
ATOM   1706 1HE  LYS A 106      17.265   8.835   7.318  1.00  0.82           H  
ATOM   1707 2HE  LYS A 106      16.566  10.466   7.315  1.00  0.82           H  
ATOM   1708 1HZ  LYS A 106      17.811  10.037   9.311  1.00  0.82           H  
ATOM   1709 2HZ  LYS A 106      16.213  10.254   9.673  1.00  0.82           H  
ATOM   1710 3HZ  LYS A 106      16.867   8.736   9.682  1.00  0.82           H  
ATOM   1711  N   LEU A 107      10.753   7.858   3.477  1.00  0.92           N  
ATOM   1712  CA  LEU A 107       9.449   7.250   3.212  1.00  0.92           C  
ATOM   1713  C   LEU A 107       9.679   5.845   2.619  1.00  0.92           C  
ATOM   1714  O   LEU A 107      10.453   5.728   1.667  1.00  0.92           O  
ATOM   1715  CB  LEU A 107       8.712   8.134   2.181  1.00  0.92           C  
ATOM   1716  CG  LEU A 107       7.261   7.854   1.809  1.00  0.92           C  
ATOM   1717  CD1 LEU A 107       6.400   8.162   2.963  1.00  0.92           C  
ATOM   1718  CD2 LEU A 107       6.881   8.725   0.635  1.00  0.92           C  
ATOM   1719  H   LEU A 107      10.960   8.740   3.010  1.00  0.92           H  
ATOM   1720  HA  LEU A 107       8.892   7.224   4.138  1.00  0.92           H  
ATOM   1721 1HB  LEU A 107       8.713   9.143   2.578  1.00  0.92           H  
ATOM   1722 2HB  LEU A 107       9.294   8.139   1.260  1.00  0.92           H  
ATOM   1723  HG  LEU A 107       7.137   6.795   1.549  1.00  0.92           H  
ATOM   1724 1HD1 LEU A 107       5.370   7.985   2.728  1.00  0.92           H  
ATOM   1725 2HD1 LEU A 107       6.691   7.542   3.760  1.00  0.92           H  
ATOM   1726 3HD1 LEU A 107       6.529   9.209   3.234  1.00  0.92           H  
ATOM   1727 1HD2 LEU A 107       5.859   8.531   0.368  1.00  0.92           H  
ATOM   1728 2HD2 LEU A 107       6.999   9.776   0.907  1.00  0.92           H  
ATOM   1729 3HD2 LEU A 107       7.526   8.492  -0.213  1.00  0.92           H  
ATOM   1730  N   PRO A 108       9.068   4.774   3.160  1.00  1.04           N  
ATOM   1731  CA  PRO A 108       9.205   3.404   2.702  1.00  1.04           C  
ATOM   1732  C   PRO A 108       8.266   3.112   1.545  1.00  1.04           C  
ATOM   1733  O   PRO A 108       8.517   2.205   0.753  1.00  1.04           O  
ATOM   1734  OXT PRO A 108       7.122   3.543   1.626  1.00  1.04           O  
ATOM   1735  CB  PRO A 108       8.816   2.601   3.946  1.00  1.04           C  
ATOM   1736  CG  PRO A 108       7.822   3.490   4.674  1.00  1.04           C  
ATOM   1737  CD  PRO A 108       8.257   4.914   4.373  1.00  1.04           C  
ATOM   1738  HA  PRO A 108      10.252   3.217   2.417  1.00  1.04           H  
ATOM   1739 1HB  PRO A 108       8.383   1.632   3.651  1.00  1.04           H  
ATOM   1740 2HB  PRO A 108       9.713   2.384   4.546  1.00  1.04           H  
ATOM   1741 1HG  PRO A 108       6.796   3.279   4.326  1.00  1.04           H  
ATOM   1742 2HG  PRO A 108       7.838   3.273   5.752  1.00  1.04           H  
ATOM   1743 1HD  PRO A 108       7.374   5.511   4.188  1.00  1.04           H  
ATOM   1744 2HD  PRO A 108       8.877   5.288   5.202  1.00  1.04           H  
ENDMDL

REMARK ID 641765 DOMAINID 635348 MODEL 3 7mcf-PLE-2
MODEL     3
ATOM      1  N   GLY A   1       1.003   0.265  -2.572  1.00  1.48           N  
ATOM      2  CA  GLY A   1       2.033   0.264  -1.538  1.00  1.48           C  
ATOM      3  C   GLY A   1       2.946   1.473  -1.683  1.00  1.48           C  
ATOM      4  O   GLY A   1       2.475   2.607  -1.805  1.00  1.48           O  
ATOM      5  H   GLY A   1       0.085   0.687  -2.387  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       1.558   0.278  -0.556  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       2.614  -0.654  -1.603  1.00  1.48           H  
ATOM      8  N   GLY A   2       4.261   1.229  -1.743  1.00  1.24           N  
ATOM      9  CA  GLY A   2       5.219   2.327  -1.905  1.00  1.24           C  
ATOM     10  C   GLY A   2       4.881   3.153  -3.142  1.00  1.24           C  
ATOM     11  O   GLY A   2       5.028   4.373  -3.131  1.00  1.24           O  
ATOM     12  H   GLY A   2       4.596   0.281  -1.655  1.00  1.24           H  
ATOM     13 1HA  GLY A   2       5.205   2.960  -1.019  1.00  1.24           H  
ATOM     14 2HA  GLY A   2       6.227   1.920  -1.999  1.00  1.24           H  
ATOM     15  N   GLU A   3       4.380   2.490  -4.185  1.00  1.03           N  
ATOM     16  CA  GLU A   3       3.978   3.160  -5.409  1.00  1.03           C  
ATOM     17  C   GLU A   3       2.912   4.216  -5.167  1.00  1.03           C  
ATOM     18  O   GLU A   3       2.909   5.262  -5.821  1.00  1.03           O  
ATOM     19  CB  GLU A   3       3.458   2.155  -6.429  1.00  1.03           C  
ATOM     20  CG  GLU A   3       3.006   2.795  -7.739  1.00  1.03           C  
ATOM     21  CD  GLU A   3       2.566   1.793  -8.792  1.00  1.03           C  
ATOM     22  OE1 GLU A   3       2.707   0.613  -8.570  1.00  1.03           O  
ATOM     23  OE2 GLU A   3       2.050   2.224  -9.809  1.00  1.03           O  
ATOM     24  H   GLU A   3       4.280   1.488  -4.115  1.00  1.03           H  
ATOM     25  HA  GLU A   3       4.844   3.653  -5.833  1.00  1.03           H  
ATOM     26 1HB  GLU A   3       4.237   1.428  -6.657  1.00  1.03           H  
ATOM     27 2HB  GLU A   3       2.611   1.613  -6.005  1.00  1.03           H  
ATOM     28 1HG  GLU A   3       2.171   3.462  -7.524  1.00  1.03           H  
ATOM     29 2HG  GLU A   3       3.820   3.398  -8.138  1.00  1.03           H  
ATOM     30  N   GLU A   4       1.972   3.949  -4.262  1.00  0.86           N  
ATOM     31  CA  GLU A   4       0.904   4.904  -4.043  1.00  0.86           C  
ATOM     32  C   GLU A   4       1.494   6.149  -3.419  1.00  0.86           C  
ATOM     33  O   GLU A   4       1.140   7.273  -3.783  1.00  0.86           O  
ATOM     34  CB  GLU A   4      -0.163   4.320  -3.116  1.00  0.86           C  
ATOM     35  CG  GLU A   4      -0.951   3.158  -3.707  1.00  0.86           C  
ATOM     36  CD  GLU A   4      -1.906   2.525  -2.716  1.00  0.86           C  
ATOM     37  OE1 GLU A   4      -1.592   1.460  -2.211  1.00  0.86           O  
ATOM     38  OE2 GLU A   4      -2.944   3.096  -2.467  1.00  0.86           O  
ATOM     39  H   GLU A   4       2.027   3.116  -3.683  1.00  0.86           H  
ATOM     40  HA  GLU A   4       0.455   5.165  -5.000  1.00  0.86           H  
ATOM     41 1HB  GLU A   4       0.307   3.971  -2.197  1.00  0.86           H  
ATOM     42 2HB  GLU A   4      -0.871   5.101  -2.840  1.00  0.86           H  
ATOM     43 1HG  GLU A   4      -1.516   3.517  -4.565  1.00  0.86           H  
ATOM     44 2HG  GLU A   4      -0.245   2.408  -4.062  1.00  0.86           H  
ATOM     45  N   ALA A   5       2.428   5.937  -2.489  1.00  0.74           N  
ATOM     46  CA  ALA A   5       3.088   7.047  -1.817  1.00  0.74           C  
ATOM     47  C   ALA A   5       3.912   7.875  -2.813  1.00  0.74           C  
ATOM     48  O   ALA A   5       3.911   9.110  -2.772  1.00  0.74           O  
ATOM     49  CB  ALA A   5       3.945   6.521  -0.696  1.00  0.74           C  
ATOM     50  H   ALA A   5       2.663   4.970  -2.248  1.00  0.74           H  
ATOM     51  HA  ALA A   5       2.317   7.689  -1.395  1.00  0.74           H  
ATOM     52 1HB  ALA A   5       4.384   7.335  -0.180  1.00  0.74           H  
ATOM     53 2HB  ALA A   5       3.317   5.955  -0.004  1.00  0.74           H  
ATOM     54 3HB  ALA A   5       4.720   5.876  -1.094  1.00  0.74           H  
ATOM     55  N   ILE A   6       4.567   7.191  -3.755  1.00  0.67           N  
ATOM     56  CA  ILE A   6       5.347   7.862  -4.790  1.00  0.67           C  
ATOM     57  C   ILE A   6       4.447   8.706  -5.664  1.00  0.67           C  
ATOM     58  O   ILE A   6       4.766   9.862  -5.956  1.00  0.67           O  
ATOM     59  CB  ILE A   6       6.096   6.855  -5.670  1.00  0.67           C  
ATOM     60  CG1 ILE A   6       7.186   6.174  -4.871  1.00  0.67           C  
ATOM     61  CG2 ILE A   6       6.648   7.519  -6.939  1.00  0.67           C  
ATOM     62  CD1 ILE A   6       7.739   4.974  -5.564  1.00  0.67           C  
ATOM     63  H   ILE A   6       4.546   6.170  -3.728  1.00  0.67           H  
ATOM     64  HA  ILE A   6       6.071   8.515  -4.306  1.00  0.67           H  
ATOM     65  HB  ILE A   6       5.399   6.080  -5.969  1.00  0.67           H  
ATOM     66 1HG1 ILE A   6       8.009   6.879  -4.709  1.00  0.67           H  
ATOM     67 2HG1 ILE A   6       6.793   5.877  -3.907  1.00  0.67           H  
ATOM     68 1HG2 ILE A   6       7.146   6.770  -7.553  1.00  0.67           H  
ATOM     69 2HG2 ILE A   6       5.830   7.963  -7.504  1.00  0.67           H  
ATOM     70 3HG2 ILE A   6       7.351   8.277  -6.680  1.00  0.67           H  
ATOM     71 1HD1 ILE A   6       8.506   4.533  -4.963  1.00  0.67           H  
ATOM     72 2HD1 ILE A   6       6.960   4.251  -5.723  1.00  0.67           H  
ATOM     73 3HD1 ILE A   6       8.157   5.270  -6.524  1.00  0.67           H  
ATOM     74  N   ARG A   7       3.317   8.126  -6.087  1.00  0.62           N  
ATOM     75  CA  ARG A   7       2.363   8.852  -6.903  1.00  0.62           C  
ATOM     76  C   ARG A   7       1.786  10.033  -6.143  1.00  0.62           C  
ATOM     77  O   ARG A   7       1.679  11.121  -6.697  1.00  0.62           O  
ATOM     78  CB  ARG A   7       1.256   7.927  -7.378  1.00  0.62           C  
ATOM     79  CG  ARG A   7       1.688   6.941  -8.463  1.00  0.62           C  
ATOM     80  CD  ARG A   7       0.583   6.049  -8.879  1.00  0.62           C  
ATOM     81  NE  ARG A   7       1.012   5.095  -9.893  1.00  0.62           N  
ATOM     82  CZ  ARG A   7       1.057   5.331 -11.207  1.00  0.62           C  
ATOM     83  NH1 ARG A   7       0.692   6.497 -11.715  1.00  0.62           N  
ATOM     84  NH2 ARG A   7       1.480   4.355 -11.975  1.00  0.62           N  
ATOM     85  H   ARG A   7       3.121   7.156  -5.836  1.00  0.62           H  
ATOM     86  HA  ARG A   7       2.881   9.228  -7.783  1.00  0.62           H  
ATOM     87 1HB  ARG A   7       0.884   7.347  -6.532  1.00  0.62           H  
ATOM     88 2HB  ARG A   7       0.426   8.520  -7.768  1.00  0.62           H  
ATOM     89 1HG  ARG A   7       2.023   7.498  -9.337  1.00  0.62           H  
ATOM     90 2HG  ARG A   7       2.506   6.323  -8.091  1.00  0.62           H  
ATOM     91 1HD  ARG A   7       0.237   5.487  -8.009  1.00  0.62           H  
ATOM     92 2HD  ARG A   7      -0.236   6.642  -9.284  1.00  0.62           H  
ATOM     93  HE  ARG A   7       1.322   4.156  -9.600  1.00  0.62           H  
ATOM     94 1HH1 ARG A   7       0.365   7.245 -11.105  1.00  0.62           H  
ATOM     95 2HH1 ARG A   7       0.735   6.649 -12.712  1.00  0.62           H  
ATOM     96 1HH2 ARG A   7       1.748   3.470 -11.517  1.00  0.62           H  
ATOM     97 2HH2 ARG A   7       1.536   4.469 -12.974  1.00  0.62           H  
ATOM     98  N   TYR A   8       1.490   9.866  -4.853  1.00  0.61           N  
ATOM     99  CA  TYR A   8       0.984  10.978  -4.061  1.00  0.61           C  
ATOM    100  C   TYR A   8       1.976  12.126  -4.119  1.00  0.61           C  
ATOM    101  O   TYR A   8       1.622  13.271  -4.417  1.00  0.61           O  
ATOM    102  CB  TYR A   8       0.790  10.594  -2.602  1.00  0.61           C  
ATOM    103  CG  TYR A   8       0.295  11.741  -1.725  1.00  0.61           C  
ATOM    104  CD1 TYR A   8      -1.052  12.011  -1.660  1.00  0.61           C  
ATOM    105  CD2 TYR A   8       1.191  12.529  -1.005  1.00  0.61           C  
ATOM    106  CE1 TYR A   8      -1.506  13.034  -0.871  1.00  0.61           C  
ATOM    107  CE2 TYR A   8       0.737  13.542  -0.215  1.00  0.61           C  
ATOM    108  CZ  TYR A   8      -0.609  13.792  -0.146  1.00  0.61           C  
ATOM    109  OH  TYR A   8      -1.076  14.803   0.631  1.00  0.61           O  
ATOM    110  H   TYR A   8       1.582   8.947  -4.423  1.00  0.61           H  
ATOM    111  HA  TYR A   8       0.038  11.316  -4.486  1.00  0.61           H  
ATOM    112 1HB  TYR A   8       0.076   9.770  -2.531  1.00  0.61           H  
ATOM    113 2HB  TYR A   8       1.726  10.243  -2.202  1.00  0.61           H  
ATOM    114  HD1 TYR A   8      -1.759  11.405  -2.227  1.00  0.61           H  
ATOM    115  HD2 TYR A   8       2.253  12.334  -1.065  1.00  0.61           H  
ATOM    116  HE1 TYR A   8      -2.571  13.246  -0.809  1.00  0.61           H  
ATOM    117  HE2 TYR A   8       1.440  14.152   0.353  1.00  0.61           H  
ATOM    118  HH  TYR A   8      -0.410  15.016   1.311  1.00  0.61           H  
ATOM    119  N   ILE A   9       3.235  11.823  -3.853  1.00  0.60           N  
ATOM    120  CA  ILE A   9       4.208  12.881  -3.858  1.00  0.60           C  
ATOM    121  C   ILE A   9       4.359  13.499  -5.246  1.00  0.60           C  
ATOM    122  O   ILE A   9       4.321  14.718  -5.387  1.00  0.60           O  
ATOM    123  CB  ILE A   9       5.538  12.387  -3.293  1.00  0.60           C  
ATOM    124  CG1 ILE A   9       5.325  12.090  -1.825  1.00  0.60           C  
ATOM    125  CG2 ILE A   9       6.643  13.468  -3.467  1.00  0.60           C  
ATOM    126  CD1 ILE A   9       6.430  11.356  -1.182  1.00  0.60           C  
ATOM    127  H   ILE A   9       3.505  10.863  -3.622  1.00  0.60           H  
ATOM    128  HA  ILE A   9       3.853  13.648  -3.187  1.00  0.60           H  
ATOM    129  HB  ILE A   9       5.819  11.459  -3.790  1.00  0.60           H  
ATOM    130 1HG1 ILE A   9       5.174  13.025  -1.313  1.00  0.60           H  
ATOM    131 2HG1 ILE A   9       4.423  11.492  -1.725  1.00  0.60           H  
ATOM    132 1HG2 ILE A   9       7.575  13.107  -3.042  1.00  0.60           H  
ATOM    133 2HG2 ILE A   9       6.783  13.677  -4.527  1.00  0.60           H  
ATOM    134 3HG2 ILE A   9       6.350  14.379  -2.955  1.00  0.60           H  
ATOM    135 1HD1 ILE A   9       6.177  11.194  -0.140  1.00  0.60           H  
ATOM    136 2HD1 ILE A   9       6.552  10.405  -1.689  1.00  0.60           H  
ATOM    137 3HD1 ILE A   9       7.351  11.931  -1.249  1.00  0.60           H  
ATOM    138  N   ARG A  10       4.479  12.690  -6.288  1.00  0.60           N  
ATOM    139  CA  ARG A  10       4.628  13.250  -7.627  1.00  0.60           C  
ATOM    140  C   ARG A  10       3.428  14.079  -8.118  1.00  0.60           C  
ATOM    141  O   ARG A  10       3.598  15.168  -8.678  1.00  0.60           O  
ATOM    142  CB  ARG A  10       4.866  12.129  -8.617  1.00  0.60           C  
ATOM    143  CG  ARG A  10       5.113  12.573 -10.065  1.00  0.60           C  
ATOM    144  CD  ARG A  10       5.445  11.415 -10.966  1.00  0.60           C  
ATOM    145  NE  ARG A  10       5.696  11.841 -12.338  1.00  0.60           N  
ATOM    146  CZ  ARG A  10       4.758  11.894 -13.302  1.00  0.60           C  
ATOM    147  NH1 ARG A  10       3.531  11.514 -13.029  1.00  0.60           N  
ATOM    148  NH2 ARG A  10       5.059  12.315 -14.520  1.00  0.60           N  
ATOM    149  H   ARG A  10       4.486  11.678  -6.156  1.00  0.60           H  
ATOM    150  HA  ARG A  10       5.508  13.890  -7.621  1.00  0.60           H  
ATOM    151 1HB  ARG A  10       5.721  11.538  -8.293  1.00  0.60           H  
ATOM    152 2HB  ARG A  10       3.998  11.466  -8.615  1.00  0.60           H  
ATOM    153 1HG  ARG A  10       4.216  13.064 -10.446  1.00  0.60           H  
ATOM    154 2HG  ARG A  10       5.950  13.274 -10.086  1.00  0.60           H  
ATOM    155 1HD  ARG A  10       6.321  10.900 -10.612  1.00  0.60           H  
ATOM    156 2HD  ARG A  10       4.604  10.723 -10.976  1.00  0.60           H  
ATOM    157  HE  ARG A  10       6.637  12.152 -12.575  1.00  0.60           H  
ATOM    158 1HH1 ARG A  10       3.303  11.183 -12.101  1.00  0.60           H  
ATOM    159 2HH1 ARG A  10       2.818  11.547 -13.743  1.00  0.60           H  
ATOM    160 1HH2 ARG A  10       6.001  12.611 -14.747  1.00  0.60           H  
ATOM    161 2HH2 ARG A  10       4.345  12.349 -15.229  1.00  0.60           H  
ATOM    162  N   GLU A  11       2.216  13.560  -7.923  1.00  0.60           N  
ATOM    163  CA  GLU A  11       1.004  14.189  -8.437  1.00  0.60           C  
ATOM    164  C   GLU A  11       0.414  15.260  -7.523  1.00  0.60           C  
ATOM    165  O   GLU A  11      -0.213  16.197  -8.014  1.00  0.60           O  
ATOM    166  CB  GLU A  11      -0.054  13.114  -8.697  1.00  0.60           C  
ATOM    167  CG  GLU A  11       0.347  12.092  -9.790  1.00  0.60           C  
ATOM    168  CD  GLU A  11      -0.668  10.972 -10.012  1.00  0.60           C  
ATOM    169  OE1 GLU A  11      -1.668  10.944  -9.335  1.00  0.60           O  
ATOM    170  OE2 GLU A  11      -0.414  10.129 -10.851  1.00  0.60           O  
ATOM    171  H   GLU A  11       2.128  12.678  -7.431  1.00  0.60           H  
ATOM    172  HA  GLU A  11       1.252  14.664  -9.385  1.00  0.60           H  
ATOM    173 1HB  GLU A  11      -0.245  12.566  -7.773  1.00  0.60           H  
ATOM    174 2HB  GLU A  11      -0.987  13.586  -8.998  1.00  0.60           H  
ATOM    175 1HG  GLU A  11       0.491  12.626 -10.727  1.00  0.60           H  
ATOM    176 2HG  GLU A  11       1.306  11.650  -9.507  1.00  0.60           H  
ATOM    177  N   ASN A  12       0.575  15.120  -6.206  1.00  0.60           N  
ATOM    178  CA  ASN A  12       0.021  16.097  -5.282  1.00  0.60           C  
ATOM    179  C   ASN A  12       1.080  17.055  -4.761  1.00  0.60           C  
ATOM    180  O   ASN A  12       0.960  18.275  -4.900  1.00  0.60           O  
ATOM    181  CB  ASN A  12      -0.651  15.426  -4.090  1.00  0.60           C  
ATOM    182  CG  ASN A  12      -1.327  16.441  -3.210  1.00  0.60           C  
ATOM    183  OD1 ASN A  12      -2.268  17.120  -3.644  1.00  0.60           O  
ATOM    184  ND2 ASN A  12      -0.851  16.577  -2.001  1.00  0.60           N  
ATOM    185  H   ASN A  12       1.078  14.327  -5.820  1.00  0.60           H  
ATOM    186  HA  ASN A  12      -0.722  16.693  -5.812  1.00  0.60           H  
ATOM    187 1HB  ASN A  12      -1.379  14.692  -4.433  1.00  0.60           H  
ATOM    188 2HB  ASN A  12       0.085  14.903  -3.489  1.00  0.60           H  
ATOM    189 1HD2 ASN A  12      -1.240  17.264  -1.357  1.00  0.60           H  
ATOM    190 2HD2 ASN A  12      -0.083  16.014  -1.704  1.00  0.60           H  
ATOM    191  N   VAL A  13       2.144  16.513  -4.169  1.00  0.60           N  
ATOM    192  CA  VAL A  13       3.111  17.403  -3.529  1.00  0.60           C  
ATOM    193  C   VAL A  13       3.892  18.208  -4.545  1.00  0.60           C  
ATOM    194  O   VAL A  13       3.907  19.435  -4.475  1.00  0.60           O  
ATOM    195  CB  VAL A  13       4.124  16.624  -2.667  1.00  0.60           C  
ATOM    196  CG1 VAL A  13       5.211  17.559  -2.127  1.00  0.60           C  
ATOM    197  CG2 VAL A  13       3.394  15.912  -1.540  1.00  0.60           C  
ATOM    198  H   VAL A  13       2.236  15.494  -4.145  1.00  0.60           H  
ATOM    199  HA  VAL A  13       2.566  18.091  -2.882  1.00  0.60           H  
ATOM    200  HB  VAL A  13       4.619  15.906  -3.285  1.00  0.60           H  
ATOM    201 1HG1 VAL A  13       5.926  16.978  -1.548  1.00  0.60           H  
ATOM    202 2HG1 VAL A  13       5.728  18.040  -2.957  1.00  0.60           H  
ATOM    203 3HG1 VAL A  13       4.756  18.320  -1.492  1.00  0.60           H  
ATOM    204 1HG2 VAL A  13       4.106  15.347  -0.950  1.00  0.60           H  
ATOM    205 2HG2 VAL A  13       2.914  16.634  -0.922  1.00  0.60           H  
ATOM    206 3HG2 VAL A  13       2.646  15.238  -1.959  1.00  0.60           H  
ATOM    207  N   ILE A  14       4.473  17.541  -5.530  1.00  0.60           N  
ATOM    208  CA  ILE A  14       5.308  18.253  -6.477  1.00  0.60           C  
ATOM    209  C   ILE A  14       4.467  19.182  -7.330  1.00  0.60           C  
ATOM    210  O   ILE A  14       4.862  20.317  -7.595  1.00  0.60           O  
ATOM    211  CB  ILE A  14       6.124  17.293  -7.362  1.00  0.60           C  
ATOM    212  CG1 ILE A  14       7.064  16.418  -6.476  1.00  0.60           C  
ATOM    213  CG2 ILE A  14       6.945  18.102  -8.376  1.00  0.60           C  
ATOM    214  CD1 ILE A  14       8.018  17.185  -5.612  1.00  0.60           C  
ATOM    215  H   ILE A  14       4.389  16.527  -5.569  1.00  0.60           H  
ATOM    216  HA  ILE A  14       6.009  18.857  -5.922  1.00  0.60           H  
ATOM    217  HB  ILE A  14       5.451  16.627  -7.889  1.00  0.60           H  
ATOM    218 1HG1 ILE A  14       6.453  15.807  -5.829  1.00  0.60           H  
ATOM    219 2HG1 ILE A  14       7.642  15.762  -7.129  1.00  0.60           H  
ATOM    220 1HG2 ILE A  14       7.519  17.422  -9.009  1.00  0.60           H  
ATOM    221 2HG2 ILE A  14       6.270  18.690  -8.991  1.00  0.60           H  
ATOM    222 3HG2 ILE A  14       7.625  18.761  -7.850  1.00  0.60           H  
ATOM    223 1HD1 ILE A  14       8.613  16.494  -5.031  1.00  0.60           H  
ATOM    224 2HD1 ILE A  14       8.670  17.800  -6.231  1.00  0.60           H  
ATOM    225 3HD1 ILE A  14       7.450  17.807  -4.942  1.00  0.60           H  
ATOM    226  N   ALA A  15       3.303  18.719  -7.771  1.00  0.59           N  
ATOM    227  CA  ALA A  15       2.445  19.574  -8.578  1.00  0.59           C  
ATOM    228  C   ALA A  15       2.028  20.833  -7.805  1.00  0.59           C  
ATOM    229  O   ALA A  15       2.020  21.935  -8.364  1.00  0.59           O  
ATOM    230  CB  ALA A  15       1.220  18.808  -9.025  1.00  0.59           C  
ATOM    231  H   ALA A  15       3.013  17.778  -7.541  1.00  0.59           H  
ATOM    232  HA  ALA A  15       3.012  19.884  -9.455  1.00  0.59           H  
ATOM    233 1HB  ALA A  15       0.597  19.444  -9.649  1.00  0.59           H  
ATOM    234 2HB  ALA A  15       1.519  17.923  -9.588  1.00  0.59           H  
ATOM    235 3HB  ALA A  15       0.658  18.505  -8.143  1.00  0.59           H  
ATOM    236  N   LYS A  16       1.719  20.684  -6.505  1.00  0.59           N  
ATOM    237  CA  LYS A  16       1.330  21.829  -5.697  1.00  0.59           C  
ATOM    238  C   LYS A  16       2.507  22.779  -5.522  1.00  0.59           C  
ATOM    239  O   LYS A  16       2.335  24.002  -5.581  1.00  0.59           O  
ATOM    240  CB  LYS A  16       0.771  21.400  -4.346  1.00  0.59           C  
ATOM    241  CG  LYS A  16       0.230  22.562  -3.513  1.00  0.59           C  
ATOM    242  CD  LYS A  16      -0.444  22.068  -2.251  1.00  0.59           C  
ATOM    243  CE  LYS A  16      -0.997  23.206  -1.411  1.00  0.59           C  
ATOM    244  NZ  LYS A  16      -1.728  22.703  -0.211  1.00  0.59           N  
ATOM    245  H   LYS A  16       1.716  19.764  -6.060  1.00  0.59           H  
ATOM    246  HA  LYS A  16       0.545  22.369  -6.225  1.00  0.59           H  
ATOM    247 1HB  LYS A  16      -0.033  20.680  -4.497  1.00  0.59           H  
ATOM    248 2HB  LYS A  16       1.555  20.896  -3.775  1.00  0.59           H  
ATOM    249 1HG  LYS A  16       1.046  23.216  -3.246  1.00  0.59           H  
ATOM    250 2HG  LYS A  16      -0.489  23.128  -4.101  1.00  0.59           H  
ATOM    251 1HD  LYS A  16      -1.245  21.367  -2.496  1.00  0.59           H  
ATOM    252 2HD  LYS A  16       0.293  21.544  -1.658  1.00  0.59           H  
ATOM    253 1HE  LYS A  16      -0.171  23.831  -1.082  1.00  0.59           H  
ATOM    254 2HE  LYS A  16      -1.675  23.803  -2.016  1.00  0.59           H  
ATOM    255 1HZ  LYS A  16      -2.078  23.466   0.334  1.00  0.59           H  
ATOM    256 2HZ  LYS A  16      -2.497  22.117  -0.498  1.00  0.59           H  
ATOM    257 3HZ  LYS A  16      -1.101  22.128   0.375  1.00  0.59           H  
ATOM    258  N   ILE A  17       3.710  22.227  -5.334  1.00  0.59           N  
ATOM    259  CA  ILE A  17       4.864  23.088  -5.170  1.00  0.59           C  
ATOM    260  C   ILE A  17       5.010  23.899  -6.431  1.00  0.59           C  
ATOM    261  O   ILE A  17       5.180  25.100  -6.359  1.00  0.59           O  
ATOM    262  CB  ILE A  17       6.194  22.346  -5.026  1.00  0.59           C  
ATOM    263  CG1 ILE A  17       6.304  21.543  -3.773  1.00  0.59           C  
ATOM    264  CG2 ILE A  17       7.293  23.366  -5.021  1.00  0.59           C  
ATOM    265  CD1 ILE A  17       7.485  20.614  -3.860  1.00  0.59           C  
ATOM    266  H   ILE A  17       3.813  21.213  -5.276  1.00  0.59           H  
ATOM    267  HA  ILE A  17       4.704  23.754  -4.324  1.00  0.59           H  
ATOM    268  HB  ILE A  17       6.328  21.666  -5.869  1.00  0.59           H  
ATOM    269 1HG1 ILE A  17       6.419  22.193  -2.907  1.00  0.59           H  
ATOM    270 2HG1 ILE A  17       5.415  20.973  -3.648  1.00  0.59           H  
ATOM    271 1HG2 ILE A  17       8.248  22.867  -4.937  1.00  0.59           H  
ATOM    272 2HG2 ILE A  17       7.258  23.948  -5.941  1.00  0.59           H  
ATOM    273 3HG2 ILE A  17       7.159  24.011  -4.183  1.00  0.59           H  
ATOM    274 1HD1 ILE A  17       7.564  19.997  -3.000  1.00  0.59           H  
ATOM    275 2HD1 ILE A  17       7.369  20.000  -4.710  1.00  0.59           H  
ATOM    276 3HD1 ILE A  17       8.382  21.201  -3.965  1.00  0.59           H  
ATOM    277  N   LYS A  18       4.915  23.247  -7.602  1.00  0.59           N  
ATOM    278  CA  LYS A  18       5.066  23.958  -8.869  1.00  0.59           C  
ATOM    279  C   LYS A  18       4.026  25.065  -9.038  1.00  0.59           C  
ATOM    280  O   LYS A  18       4.326  26.126  -9.590  1.00  0.59           O  
ATOM    281  CB  LYS A  18       4.976  22.989 -10.059  1.00  0.59           C  
ATOM    282  CG  LYS A  18       6.173  22.062 -10.245  1.00  0.59           C  
ATOM    283  CD  LYS A  18       5.959  21.198 -11.462  1.00  0.59           C  
ATOM    284  CE  LYS A  18       7.158  20.338 -11.794  1.00  0.59           C  
ATOM    285  NZ  LYS A  18       6.895  19.518 -13.012  1.00  0.59           N  
ATOM    286  H   LYS A  18       4.760  22.238  -7.605  1.00  0.59           H  
ATOM    287  HA  LYS A  18       6.051  24.422  -8.881  1.00  0.59           H  
ATOM    288 1HB  LYS A  18       4.092  22.362  -9.940  1.00  0.59           H  
ATOM    289 2HB  LYS A  18       4.846  23.560 -10.978  1.00  0.59           H  
ATOM    290 1HG  LYS A  18       7.077  22.630 -10.362  1.00  0.59           H  
ATOM    291 2HG  LYS A  18       6.279  21.426  -9.366  1.00  0.59           H  
ATOM    292 1HD  LYS A  18       5.103  20.544 -11.283  1.00  0.59           H  
ATOM    293 2HD  LYS A  18       5.734  21.832 -12.318  1.00  0.59           H  
ATOM    294 1HE  LYS A  18       8.021  20.979 -11.976  1.00  0.59           H  
ATOM    295 2HE  LYS A  18       7.382  19.673 -10.963  1.00  0.59           H  
ATOM    296 1HZ  LYS A  18       7.706  18.931 -13.244  1.00  0.59           H  
ATOM    297 2HZ  LYS A  18       6.111  18.896 -12.863  1.00  0.59           H  
ATOM    298 3HZ  LYS A  18       6.697  20.111 -13.796  1.00  0.59           H  
ATOM    299  N   ALA A  19       2.792  24.816  -8.587  1.00  0.60           N  
ATOM    300  CA  ALA A  19       1.729  25.819  -8.639  1.00  0.60           C  
ATOM    301  C   ALA A  19       2.055  27.051  -7.785  1.00  0.60           C  
ATOM    302  O   ALA A  19       1.671  28.174  -8.122  1.00  0.60           O  
ATOM    303  CB  ALA A  19       0.415  25.223  -8.177  1.00  0.60           C  
ATOM    304  H   ALA A  19       2.583  23.898  -8.194  1.00  0.60           H  
ATOM    305  HA  ALA A  19       1.629  26.142  -9.673  1.00  0.60           H  
ATOM    306 1HB  ALA A  19      -0.373  25.969  -8.253  1.00  0.60           H  
ATOM    307 2HB  ALA A  19       0.167  24.364  -8.800  1.00  0.60           H  
ATOM    308 3HB  ALA A  19       0.510  24.900  -7.142  1.00  0.60           H  
ATOM    309  N   ASP A  20       2.745  26.836  -6.660  1.00  0.60           N  
ATOM    310  CA  ASP A  20       3.080  27.911  -5.730  1.00  0.60           C  
ATOM    311  C   ASP A  20       3.872  28.993  -6.476  1.00  0.60           C  
ATOM    312  O   ASP A  20       4.867  28.677  -7.128  1.00  0.60           O  
ATOM    313  CB  ASP A  20       3.941  27.392  -4.559  1.00  0.60           C  
ATOM    314  CG  ASP A  20       4.069  28.377  -3.362  1.00  0.60           C  
ATOM    315  OD1 ASP A  20       4.837  29.338  -3.383  1.00  0.60           O  
ATOM    316  OD2 ASP A  20       3.365  28.172  -2.385  1.00  0.60           O  
ATOM    317  H   ASP A  20       3.013  25.875  -6.425  1.00  0.60           H  
ATOM    318  HA  ASP A  20       2.145  28.300  -5.345  1.00  0.60           H  
ATOM    319 1HB  ASP A  20       3.528  26.440  -4.206  1.00  0.60           H  
ATOM    320 2HB  ASP A  20       4.944  27.173  -4.929  1.00  0.60           H  
ATOM    321  N   PRO A  21       3.547  30.293  -6.323  1.00  0.61           N  
ATOM    322  CA  PRO A  21       4.197  31.400  -6.998  1.00  0.61           C  
ATOM    323  C   PRO A  21       5.687  31.514  -6.709  1.00  0.61           C  
ATOM    324  O   PRO A  21       6.403  32.147  -7.482  1.00  0.61           O  
ATOM    325  CB  PRO A  21       3.440  32.628  -6.468  1.00  0.61           C  
ATOM    326  CG  PRO A  21       2.811  32.180  -5.182  1.00  0.61           C  
ATOM    327  CD  PRO A  21       2.462  30.722  -5.407  1.00  0.61           C  
ATOM    328  HA  PRO A  21       4.032  31.287  -8.080  1.00  0.61           H  
ATOM    329 1HB  PRO A  21       4.150  33.456  -6.310  1.00  0.61           H  
ATOM    330 2HB  PRO A  21       2.708  32.967  -7.213  1.00  0.61           H  
ATOM    331 1HG  PRO A  21       3.515  32.311  -4.355  1.00  0.61           H  
ATOM    332 2HG  PRO A  21       1.934  32.804  -4.952  1.00  0.61           H  
ATOM    333 1HD  PRO A  21       2.502  30.236  -4.441  1.00  0.61           H  
ATOM    334 2HD  PRO A  21       1.481  30.610  -5.898  1.00  0.61           H  
ATOM    335  N   TYR A  22       6.176  30.912  -5.623  1.00  0.62           N  
ATOM    336  CA  TYR A  22       7.594  31.036  -5.349  1.00  0.62           C  
ATOM    337  C   TYR A  22       8.388  29.804  -5.757  1.00  0.62           C  
ATOM    338  O   TYR A  22       9.576  29.687  -5.454  1.00  0.62           O  
ATOM    339  CB  TYR A  22       7.794  31.349  -3.896  1.00  0.62           C  
ATOM    340  CG  TYR A  22       7.171  32.650  -3.530  1.00  0.62           C  
ATOM    341  CD1 TYR A  22       5.973  32.674  -2.869  1.00  0.62           C  
ATOM    342  CD2 TYR A  22       7.798  33.830  -3.876  1.00  0.62           C  
ATOM    343  CE1 TYR A  22       5.384  33.878  -2.547  1.00  0.62           C  
ATOM    344  CE2 TYR A  22       7.223  35.035  -3.557  1.00  0.62           C  
ATOM    345  CZ  TYR A  22       6.015  35.063  -2.893  1.00  0.62           C  
ATOM    346  OH  TYR A  22       5.431  36.267  -2.575  1.00  0.62           O  
ATOM    347  H   TYR A  22       5.594  30.371  -4.966  1.00  0.62           H  
ATOM    348  HA  TYR A  22       7.984  31.874  -5.924  1.00  0.62           H  
ATOM    349 1HB  TYR A  22       7.385  30.555  -3.264  1.00  0.62           H  
ATOM    350 2HB  TYR A  22       8.832  31.437  -3.722  1.00  0.62           H  
ATOM    351  HD1 TYR A  22       5.483  31.737  -2.611  1.00  0.62           H  
ATOM    352  HD2 TYR A  22       8.751  33.805  -4.406  1.00  0.62           H  
ATOM    353  HE1 TYR A  22       4.428  33.895  -2.027  1.00  0.62           H  
ATOM    354  HE2 TYR A  22       7.717  35.966  -3.833  1.00  0.62           H  
ATOM    355  HH  TYR A  22       5.994  36.985  -2.877  1.00  0.62           H  
ATOM    356  N   ALA A  23       7.751  28.879  -6.474  1.00  0.62           N  
ATOM    357  CA  ALA A  23       8.454  27.691  -6.932  1.00  0.62           C  
ATOM    358  C   ALA A  23       9.621  28.045  -7.816  1.00  0.62           C  
ATOM    359  O   ALA A  23      10.647  27.385  -7.764  1.00  0.62           O  
ATOM    360  CB  ALA A  23       7.537  26.793  -7.707  1.00  0.62           C  
ATOM    361  H   ALA A  23       6.761  28.986  -6.702  1.00  0.62           H  
ATOM    362  HA  ALA A  23       8.823  27.159  -6.057  1.00  0.62           H  
ATOM    363 1HB  ALA A  23       8.065  25.894  -8.015  1.00  0.62           H  
ATOM    364 2HB  ALA A  23       6.734  26.549  -7.079  1.00  0.62           H  
ATOM    365 3HB  ALA A  23       7.157  27.312  -8.586  1.00  0.62           H  
ATOM    366  N   GLU A  24       9.478  29.077  -8.639  1.00  0.61           N  
ATOM    367  CA  GLU A  24      10.560  29.441  -9.529  1.00  0.61           C  
ATOM    368  C   GLU A  24      11.638  30.158  -8.747  1.00  0.61           C  
ATOM    369  O   GLU A  24      11.430  31.312  -8.362  1.00  0.61           O  
ATOM    370  CB  GLU A  24      10.064  30.353 -10.652  1.00  0.61           C  
ATOM    371  CG  GLU A  24      11.138  30.695 -11.677  1.00  0.61           C  
ATOM    372  CD  GLU A  24      10.629  31.556 -12.804  1.00  0.61           C  
ATOM    373  OE1 GLU A  24       9.450  31.813 -12.854  1.00  0.61           O  
ATOM    374  OE2 GLU A  24      11.426  31.950 -13.626  1.00  0.61           O  
ATOM    375  H   GLU A  24       8.616  29.604  -8.638  1.00  0.61           H  
ATOM    376  HA  GLU A  24      10.987  28.538  -9.959  1.00  0.61           H  
ATOM    377 1HB  GLU A  24       9.230  29.885 -11.162  1.00  0.61           H  
ATOM    378 2HB  GLU A  24       9.701  31.289 -10.219  1.00  0.61           H  
ATOM    379 1HG  GLU A  24      11.949  31.218 -11.171  1.00  0.61           H  
ATOM    380 2HG  GLU A  24      11.538  29.766 -12.079  1.00  0.61           H  
ATOM    381  N   PRO A  25      12.837  29.541  -8.718  1.00  0.61           N  
ATOM    382  CA  PRO A  25      14.239  29.060  -8.510  1.00  0.61           C  
ATOM    383  C   PRO A  25      14.365  27.536  -8.425  1.00  0.61           C  
ATOM    384  O   PRO A  25      15.443  27.004  -8.653  1.00  0.61           O  
ATOM    385  CB  PRO A  25      14.826  29.626  -7.236  1.00  0.61           C  
ATOM    386  CG  PRO A  25      13.836  29.874  -6.477  1.00  0.61           C  
ATOM    387  CD  PRO A  25      12.904  30.401  -7.357  1.00  0.61           C  
ATOM    388  HA  PRO A  25      14.836  29.419  -9.359  1.00  0.61           H  
ATOM    389 1HB  PRO A  25      15.511  28.886  -6.789  1.00  0.61           H  
ATOM    390 2HB  PRO A  25      15.425  30.519  -7.461  1.00  0.61           H  
ATOM    391 1HG  PRO A  25      13.490  28.970  -6.002  1.00  0.61           H  
ATOM    392 2HG  PRO A  25      14.111  30.574  -5.675  1.00  0.61           H  
ATOM    393 1HD  PRO A  25      11.956  30.307  -6.753  1.00  0.61           H  
ATOM    394 2HD  PRO A  25      13.246  31.444  -7.534  1.00  0.61           H  
ATOM    395  N   PHE A  26      13.297  26.835  -8.067  1.00  0.61           N  
ATOM    396  CA  PHE A  26      13.376  25.391  -7.848  1.00  0.61           C  
ATOM    397  C   PHE A  26      12.856  24.520  -8.969  1.00  0.61           C  
ATOM    398  O   PHE A  26      12.970  23.296  -8.902  1.00  0.61           O  
ATOM    399  CB  PHE A  26      12.567  25.035  -6.612  1.00  0.61           C  
ATOM    400  CG  PHE A  26      13.091  25.608  -5.412  1.00  0.61           C  
ATOM    401  CD1 PHE A  26      12.526  26.715  -4.857  1.00  0.61           C  
ATOM    402  CD2 PHE A  26      14.160  25.038  -4.817  1.00  0.61           C  
ATOM    403  CE1 PHE A  26      13.047  27.240  -3.707  1.00  0.61           C  
ATOM    404  CE2 PHE A  26      14.672  25.534  -3.671  1.00  0.61           C  
ATOM    405  CZ  PHE A  26      14.110  26.642  -3.116  1.00  0.61           C  
ATOM    406  H   PHE A  26      12.403  27.286  -7.917  1.00  0.61           H  
ATOM    407  HA  PHE A  26      14.423  25.134  -7.678  1.00  0.61           H  
ATOM    408 1HB  PHE A  26      11.539  25.361  -6.732  1.00  0.61           H  
ATOM    409 2HB  PHE A  26      12.551  23.958  -6.494  1.00  0.61           H  
ATOM    410  HD1 PHE A  26      11.662  27.183  -5.345  1.00  0.61           H  
ATOM    411  HD2 PHE A  26      14.599  24.171  -5.281  1.00  0.61           H  
ATOM    412  HE1 PHE A  26      12.607  28.125  -3.267  1.00  0.61           H  
ATOM    413  HE2 PHE A  26      15.535  25.052  -3.200  1.00  0.61           H  
ATOM    414  HZ  PHE A  26      14.516  27.039  -2.220  1.00  0.61           H  
ATOM    415  N   LEU A  27      12.272  25.115  -9.989  1.00  0.61           N  
ATOM    416  CA  LEU A  27      11.669  24.312 -11.043  1.00  0.61           C  
ATOM    417  C   LEU A  27      12.706  23.515 -11.851  1.00  0.61           C  
ATOM    418  O   LEU A  27      12.523  22.323 -12.118  1.00  0.61           O  
ATOM    419  CB  LEU A  27      10.882  25.258 -11.953  1.00  0.61           C  
ATOM    420  CG  LEU A  27       9.641  25.918 -11.289  1.00  0.61           C  
ATOM    421  CD1 LEU A  27       9.109  27.011 -12.182  1.00  0.61           C  
ATOM    422  CD2 LEU A  27       8.570  24.884 -11.062  1.00  0.61           C  
ATOM    423  H   LEU A  27      12.217  26.123 -10.010  1.00  0.61           H  
ATOM    424  HA  LEU A  27      10.974  23.619 -10.588  1.00  0.61           H  
ATOM    425 1HB  LEU A  27      11.546  26.056 -12.285  1.00  0.61           H  
ATOM    426 2HB  LEU A  27      10.544  24.704 -12.827  1.00  0.61           H  
ATOM    427  HG  LEU A  27       9.934  26.357 -10.337  1.00  0.61           H  
ATOM    428 1HD1 LEU A  27       8.247  27.476 -11.704  1.00  0.61           H  
ATOM    429 2HD1 LEU A  27       9.884  27.760 -12.342  1.00  0.61           H  
ATOM    430 3HD1 LEU A  27       8.812  26.588 -13.138  1.00  0.61           H  
ATOM    431 1HD2 LEU A  27       7.703  25.354 -10.592  1.00  0.61           H  
ATOM    432 2HD2 LEU A  27       8.271  24.450 -12.016  1.00  0.61           H  
ATOM    433 3HD2 LEU A  27       8.948  24.108 -10.423  1.00  0.61           H  
ATOM    434  N   LYS A  28      13.825  24.165 -12.180  1.00  0.63           N  
ATOM    435  CA  LYS A  28      14.887  23.584 -13.005  1.00  0.63           C  
ATOM    436  C   LYS A  28      16.213  23.605 -12.230  1.00  0.63           C  
ATOM    437  O   LYS A  28      16.305  24.331 -11.248  1.00  0.63           O  
ATOM    438  CB  LYS A  28      15.008  24.372 -14.314  1.00  0.63           C  
ATOM    439  CG  LYS A  28      13.734  24.421 -15.165  1.00  0.63           C  
ATOM    440  CD  LYS A  28      13.357  23.045 -15.718  1.00  0.63           C  
ATOM    441  CE  LYS A  28      12.155  23.131 -16.655  1.00  0.63           C  
ATOM    442  NZ  LYS A  28      11.713  21.793 -17.133  1.00  0.63           N  
ATOM    443  H   LYS A  28      13.928  25.123 -11.878  1.00  0.63           H  
ATOM    444  HA  LYS A  28      14.604  22.562 -13.228  1.00  0.63           H  
ATOM    445 1HB  LYS A  28      15.284  25.401 -14.080  1.00  0.63           H  
ATOM    446 2HB  LYS A  28      15.790  23.972 -14.938  1.00  0.63           H  
ATOM    447 1HG  LYS A  28      12.908  24.800 -14.565  1.00  0.63           H  
ATOM    448 2HG  LYS A  28      13.888  25.103 -16.000  1.00  0.63           H  
ATOM    449 1HD  LYS A  28      14.202  22.613 -16.261  1.00  0.63           H  
ATOM    450 2HD  LYS A  28      13.109  22.374 -14.894  1.00  0.63           H  
ATOM    451 1HE  LYS A  28      11.330  23.607 -16.130  1.00  0.63           H  
ATOM    452 2HE  LYS A  28      12.424  23.738 -17.516  1.00  0.63           H  
ATOM    453 1HZ  LYS A  28      10.928  21.879 -17.743  1.00  0.63           H  
ATOM    454 2HZ  LYS A  28      12.473  21.308 -17.631  1.00  0.63           H  
ATOM    455 3HZ  LYS A  28      11.459  21.214 -16.342  1.00  0.63           H  
ATOM    456  N   PRO A  29      17.241  22.806 -12.606  1.00  0.65           N  
ATOM    457  CA  PRO A  29      18.563  22.790 -11.984  1.00  0.65           C  
ATOM    458  C   PRO A  29      19.177  24.179 -12.044  1.00  0.65           C  
ATOM    459  O   PRO A  29      18.904  24.949 -12.968  1.00  0.65           O  
ATOM    460  CB  PRO A  29      19.346  21.792 -12.848  1.00  0.65           C  
ATOM    461  CG  PRO A  29      18.282  20.896 -13.452  1.00  0.65           C  
ATOM    462  CD  PRO A  29      17.101  21.811 -13.709  1.00  0.65           C  
ATOM    463  HA  PRO A  29      18.483  22.444 -10.944  1.00  0.65           H  
ATOM    464 1HB  PRO A  29      19.939  22.333 -13.602  1.00  0.65           H  
ATOM    465 2HB  PRO A  29      20.058  21.235 -12.220  1.00  0.65           H  
ATOM    466 1HG  PRO A  29      18.657  20.420 -14.371  1.00  0.65           H  
ATOM    467 2HG  PRO A  29      18.035  20.084 -12.757  1.00  0.65           H  
ATOM    468 1HD  PRO A  29      17.221  22.284 -14.688  1.00  0.65           H  
ATOM    469 2HD  PRO A  29      16.186  21.209 -13.647  1.00  0.65           H  
ATOM    470  N   ILE A  30      20.017  24.497 -11.073  1.00  0.67           N  
ATOM    471  CA  ILE A  30      20.605  25.825 -11.032  1.00  0.67           C  
ATOM    472  C   ILE A  30      21.836  25.988 -11.900  1.00  0.67           C  
ATOM    473  O   ILE A  30      22.894  25.399 -11.654  1.00  0.67           O  
ATOM    474  CB  ILE A  30      21.013  26.163  -9.589  1.00  0.67           C  
ATOM    475  CG1 ILE A  30      19.809  26.054  -8.677  1.00  0.67           C  
ATOM    476  CG2 ILE A  30      21.621  27.540  -9.505  1.00  0.67           C  
ATOM    477  CD1 ILE A  30      18.683  26.969  -9.074  1.00  0.67           C  
ATOM    478  H   ILE A  30      20.225  23.830 -10.343  1.00  0.67           H  
ATOM    479  HA  ILE A  30      19.854  26.539 -11.366  1.00  0.67           H  
ATOM    480  HB  ILE A  30      21.747  25.434  -9.249  1.00  0.67           H  
ATOM    481 1HG1 ILE A  30      19.438  25.029  -8.687  1.00  0.67           H  
ATOM    482 2HG1 ILE A  30      20.112  26.305  -7.661  1.00  0.67           H  
ATOM    483 1HG2 ILE A  30      21.911  27.751  -8.477  1.00  0.67           H  
ATOM    484 2HG2 ILE A  30      22.495  27.598 -10.146  1.00  0.67           H  
ATOM    485 3HG2 ILE A  30      20.880  28.257  -9.826  1.00  0.67           H  
ATOM    486 1HD1 ILE A  30      17.863  26.842  -8.374  1.00  0.67           H  
ATOM    487 2HD1 ILE A  30      19.022  28.004  -9.050  1.00  0.67           H  
ATOM    488 3HD1 ILE A  30      18.340  26.722 -10.081  1.00  0.67           H  
ATOM    489  N   ASP A  31      21.726  26.859 -12.894  1.00  0.70           N  
ATOM    490  CA  ASP A  31      22.855  27.097 -13.767  1.00  0.70           C  
ATOM    491  C   ASP A  31      23.738  28.118 -13.099  1.00  0.70           C  
ATOM    492  O   ASP A  31      23.696  29.315 -13.387  1.00  0.70           O  
ATOM    493  CB  ASP A  31      22.387  27.525 -15.154  1.00  0.70           C  
ATOM    494  CG  ASP A  31      23.531  27.752 -16.164  1.00  0.70           C  
ATOM    495  OD1 ASP A  31      24.673  27.911 -15.747  1.00  0.70           O  
ATOM    496  OD2 ASP A  31      23.255  27.777 -17.338  1.00  0.70           O  
ATOM    497  H   ASP A  31      20.843  27.323 -13.054  1.00  0.70           H  
ATOM    498  HA  ASP A  31      23.420  26.171 -13.875  1.00  0.70           H  
ATOM    499 1HB  ASP A  31      21.714  26.767 -15.558  1.00  0.70           H  
ATOM    500 2HB  ASP A  31      21.815  28.450 -15.066  1.00  0.70           H  
ATOM    501  N   ALA A  32      24.586  27.587 -12.236  1.00  0.73           N  
ATOM    502  CA  ALA A  32      25.448  28.370 -11.385  1.00  0.73           C  
ATOM    503  C   ALA A  32      26.340  29.314 -12.170  1.00  0.73           C  
ATOM    504  O   ALA A  32      26.558  30.461 -11.770  1.00  0.73           O  
ATOM    505  CB  ALA A  32      26.307  27.419 -10.582  1.00  0.73           C  
ATOM    506  H   ALA A  32      24.518  26.576 -12.104  1.00  0.73           H  
ATOM    507  HA  ALA A  32      24.822  28.965 -10.721  1.00  0.73           H  
ATOM    508 1HB  ALA A  32      26.944  27.981  -9.919  1.00  0.73           H  
ATOM    509 2HB  ALA A  32      25.667  26.754 -10.000  1.00  0.73           H  
ATOM    510 3HB  ALA A  32      26.923  26.830 -11.257  1.00  0.73           H  
ATOM    511  N   GLU A  33      26.834  28.870 -13.320  1.00  0.75           N  
ATOM    512  CA  GLU A  33      27.724  29.747 -14.054  1.00  0.75           C  
ATOM    513  C   GLU A  33      26.950  30.893 -14.701  1.00  0.75           C  
ATOM    514  O   GLU A  33      27.364  32.050 -14.602  1.00  0.75           O  
ATOM    515  CB  GLU A  33      28.519  28.950 -15.084  1.00  0.75           C  
ATOM    516  CG  GLU A  33      29.537  27.977 -14.457  1.00  0.75           C  
ATOM    517  CD  GLU A  33      30.298  27.155 -15.476  1.00  0.75           C  
ATOM    518  OE1 GLU A  33      29.981  27.238 -16.640  1.00  0.75           O  
ATOM    519  OE2 GLU A  33      31.201  26.453 -15.087  1.00  0.75           O  
ATOM    520  H   GLU A  33      26.595  27.950 -13.671  1.00  0.75           H  
ATOM    521  HA  GLU A  33      28.434  30.180 -13.348  1.00  0.75           H  
ATOM    522 1HB  GLU A  33      27.832  28.374 -15.707  1.00  0.75           H  
ATOM    523 2HB  GLU A  33      29.062  29.634 -15.735  1.00  0.75           H  
ATOM    524 1HG  GLU A  33      30.250  28.551 -13.863  1.00  0.75           H  
ATOM    525 2HG  GLU A  33      29.004  27.306 -13.782  1.00  0.75           H  
ATOM    526  N   ALA A  34      25.783  30.603 -15.295  1.00  0.77           N  
ATOM    527  CA  ALA A  34      24.984  31.660 -15.930  1.00  0.77           C  
ATOM    528  C   ALA A  34      24.560  32.721 -14.928  1.00  0.77           C  
ATOM    529  O   ALA A  34      24.470  33.906 -15.252  1.00  0.77           O  
ATOM    530  CB  ALA A  34      23.745  31.092 -16.578  1.00  0.77           C  
ATOM    531  H   ALA A  34      25.446  29.630 -15.344  1.00  0.77           H  
ATOM    532  HA  ALA A  34      25.600  32.134 -16.693  1.00  0.77           H  
ATOM    533 1HB  ALA A  34      23.182  31.886 -17.058  1.00  0.77           H  
ATOM    534 2HB  ALA A  34      24.030  30.347 -17.322  1.00  0.77           H  
ATOM    535 3HB  ALA A  34      23.128  30.623 -15.811  1.00  0.77           H  
ATOM    536  N   LEU A  35      24.312  32.283 -13.700  1.00  0.77           N  
ATOM    537  CA  LEU A  35      23.855  33.146 -12.625  1.00  0.77           C  
ATOM    538  C   LEU A  35      24.983  33.891 -11.914  1.00  0.77           C  
ATOM    539  O   LEU A  35      24.727  34.681 -11.003  1.00  0.77           O  
ATOM    540  CB  LEU A  35      23.105  32.283 -11.619  1.00  0.77           C  
ATOM    541  CG  LEU A  35      21.843  31.645 -12.151  1.00  0.77           C  
ATOM    542  CD1 LEU A  35      21.326  30.687 -11.129  1.00  0.77           C  
ATOM    543  CD2 LEU A  35      20.836  32.720 -12.467  1.00  0.77           C  
ATOM    544  H   LEU A  35      24.394  31.278 -13.521  1.00  0.77           H  
ATOM    545  HA  LEU A  35      23.173  33.880 -13.048  1.00  0.77           H  
ATOM    546 1HB  LEU A  35      23.768  31.477 -11.298  1.00  0.77           H  
ATOM    547 2HB  LEU A  35      22.843  32.890 -10.756  1.00  0.77           H  
ATOM    548  HG  LEU A  35      22.063  31.091 -13.058  1.00  0.77           H  
ATOM    549 1HD1 LEU A  35      20.424  30.203 -11.498  1.00  0.77           H  
ATOM    550 2HD1 LEU A  35      22.098  29.943 -10.953  1.00  0.77           H  
ATOM    551 3HD1 LEU A  35      21.105  31.214 -10.202  1.00  0.77           H  
ATOM    552 1HD2 LEU A  35      19.925  32.263 -12.853  1.00  0.77           H  
ATOM    553 2HD2 LEU A  35      20.605  33.283 -11.563  1.00  0.77           H  
ATOM    554 3HD2 LEU A  35      21.253  33.392 -13.219  1.00  0.77           H  
ATOM    555  N   GLY A  36      26.234  33.613 -12.289  1.00  0.76           N  
ATOM    556  CA  GLY A  36      27.385  34.240 -11.657  1.00  0.76           C  
ATOM    557  C   GLY A  36      27.780  33.570 -10.342  1.00  0.76           C  
ATOM    558  O   GLY A  36      28.722  33.996  -9.669  1.00  0.76           O  
ATOM    559  H   GLY A  36      26.410  32.972 -13.063  1.00  0.76           H  
ATOM    560 1HA  GLY A  36      28.227  34.202 -12.349  1.00  0.76           H  
ATOM    561 2HA  GLY A  36      27.167  35.291 -11.479  1.00  0.76           H  
ATOM    562  N   LEU A  37      27.101  32.487  -9.975  1.00  0.74           N  
ATOM    563  CA  LEU A  37      27.344  31.815  -8.707  1.00  0.74           C  
ATOM    564  C   LEU A  37      28.432  30.777  -8.914  1.00  0.74           C  
ATOM    565  O   LEU A  37      28.252  29.590  -8.649  1.00  0.74           O  
ATOM    566  CB  LEU A  37      26.055  31.129  -8.262  1.00  0.74           C  
ATOM    567  CG  LEU A  37      24.817  32.006  -8.119  1.00  0.74           C  
ATOM    568  CD1 LEU A  37      23.621  31.116  -7.745  1.00  0.74           C  
ATOM    569  CD2 LEU A  37      25.066  33.067  -7.075  1.00  0.74           C  
ATOM    570  H   LEU A  37      26.408  32.092 -10.603  1.00  0.74           H  
ATOM    571  HA  LEU A  37      27.668  32.543  -7.965  1.00  0.74           H  
ATOM    572 1HB  LEU A  37      25.822  30.348  -8.977  1.00  0.74           H  
ATOM    573 2HB  LEU A  37      26.235  30.671  -7.299  1.00  0.74           H  
ATOM    574  HG  LEU A  37      24.602  32.489  -9.070  1.00  0.74           H  
ATOM    575 1HD1 LEU A  37      22.725  31.731  -7.653  1.00  0.74           H  
ATOM    576 2HD1 LEU A  37      23.468  30.368  -8.526  1.00  0.74           H  
ATOM    577 3HD1 LEU A  37      23.818  30.617  -6.795  1.00  0.74           H  
ATOM    578 1HD2 LEU A  37      24.182  33.697  -6.977  1.00  0.74           H  
ATOM    579 2HD2 LEU A  37      25.282  32.593  -6.118  1.00  0.74           H  
ATOM    580 3HD2 LEU A  37      25.918  33.679  -7.380  1.00  0.74           H  
ATOM    581  N   LYS A  38      29.599  31.262  -9.302  1.00  0.71           N  
ATOM    582  CA  LYS A  38      30.725  30.426  -9.697  1.00  0.71           C  
ATOM    583  C   LYS A  38      31.230  29.502  -8.597  1.00  0.71           C  
ATOM    584  O   LYS A  38      31.724  28.411  -8.877  1.00  0.71           O  
ATOM    585  CB  LYS A  38      31.846  31.317 -10.220  1.00  0.71           C  
ATOM    586  CG  LYS A  38      31.505  31.970 -11.559  1.00  0.71           C  
ATOM    587  CD  LYS A  38      32.622  32.863 -12.060  1.00  0.71           C  
ATOM    588  CE  LYS A  38      32.247  33.511 -13.386  1.00  0.71           C  
ATOM    589  NZ  LYS A  38      33.320  34.417 -13.883  1.00  0.71           N  
ATOM    590  H   LYS A  38      29.647  32.276  -9.405  1.00  0.71           H  
ATOM    591  HA  LYS A  38      30.390  29.795 -10.523  1.00  0.71           H  
ATOM    592 1HB  LYS A  38      32.055  32.105  -9.495  1.00  0.71           H  
ATOM    593 2HB  LYS A  38      32.755  30.730 -10.343  1.00  0.71           H  
ATOM    594 1HG  LYS A  38      31.306  31.194 -12.299  1.00  0.71           H  
ATOM    595 2HG  LYS A  38      30.599  32.570 -11.441  1.00  0.71           H  
ATOM    596 1HD  LYS A  38      32.821  33.644 -11.325  1.00  0.71           H  
ATOM    597 2HD  LYS A  38      33.528  32.274 -12.195  1.00  0.71           H  
ATOM    598 1HE  LYS A  38      32.069  32.732 -14.127  1.00  0.71           H  
ATOM    599 2HE  LYS A  38      31.330  34.088 -13.253  1.00  0.71           H  
ATOM    600 1HZ  LYS A  38      33.036  34.828 -14.762  1.00  0.71           H  
ATOM    601 2HZ  LYS A  38      33.484  35.149 -13.207  1.00  0.71           H  
ATOM    602 3HZ  LYS A  38      34.170  33.889 -14.020  1.00  0.71           H  
ATOM    603  N   ASP A  39      31.087  29.916  -7.344  1.00  0.67           N  
ATOM    604  CA  ASP A  39      31.559  29.107  -6.231  1.00  0.67           C  
ATOM    605  C   ASP A  39      30.505  28.112  -5.745  1.00  0.67           C  
ATOM    606  O   ASP A  39      30.783  27.271  -4.892  1.00  0.67           O  
ATOM    607  CB  ASP A  39      31.977  30.010  -5.069  1.00  0.67           C  
ATOM    608  CG  ASP A  39      33.230  30.866  -5.376  1.00  0.67           C  
ATOM    609  OD1 ASP A  39      34.183  30.357  -5.959  1.00  0.67           O  
ATOM    610  OD2 ASP A  39      33.215  32.019  -5.039  1.00  0.67           O  
ATOM    611  H   ASP A  39      30.655  30.812  -7.171  1.00  0.67           H  
ATOM    612  HA  ASP A  39      32.427  28.542  -6.565  1.00  0.67           H  
ATOM    613 1HB  ASP A  39      31.152  30.674  -4.816  1.00  0.67           H  
ATOM    614 2HB  ASP A  39      32.180  29.395  -4.191  1.00  0.67           H  
ATOM    615  N   ALA A  40      29.290  28.167  -6.288  1.00  0.64           N  
ATOM    616  CA  ALA A  40      28.242  27.271  -5.816  1.00  0.64           C  
ATOM    617  C   ALA A  40      28.606  25.820  -6.011  1.00  0.64           C  
ATOM    618  O   ALA A  40      28.300  24.977  -5.174  1.00  0.64           O  
ATOM    619  CB  ALA A  40      26.937  27.533  -6.526  1.00  0.64           C  
ATOM    620  H   ALA A  40      29.073  28.821  -7.041  1.00  0.64           H  
ATOM    621  HA  ALA A  40      28.121  27.446  -4.751  1.00  0.64           H  
ATOM    622 1HB  ALA A  40      26.169  26.870  -6.137  1.00  0.64           H  
ATOM    623 2HB  ALA A  40      26.640  28.564  -6.368  1.00  0.64           H  
ATOM    624 3HB  ALA A  40      27.067  27.353  -7.588  1.00  0.64           H  
ATOM    625  N   LEU A  41      29.334  25.525  -7.078  1.00  0.62           N  
ATOM    626  CA  LEU A  41      29.654  24.149  -7.421  1.00  0.62           C  
ATOM    627  C   LEU A  41      30.802  23.598  -6.566  1.00  0.62           C  
ATOM    628  O   LEU A  41      31.161  22.422  -6.659  1.00  0.62           O  
ATOM    629  CB  LEU A  41      29.990  24.090  -8.912  1.00  0.62           C  
ATOM    630  CG  LEU A  41      28.804  24.513  -9.833  1.00  0.62           C  
ATOM    631  CD1 LEU A  41      29.256  24.530 -11.289  1.00  0.62           C  
ATOM    632  CD2 LEU A  41      27.629  23.573  -9.620  1.00  0.62           C  
ATOM    633  H   LEU A  41      29.618  26.272  -7.700  1.00  0.62           H  
ATOM    634  HA  LEU A  41      28.772  23.534  -7.238  1.00  0.62           H  
ATOM    635 1HB  LEU A  41      30.832  24.754  -9.111  1.00  0.62           H  
ATOM    636 2HB  LEU A  41      30.276  23.071  -9.169  1.00  0.62           H  
ATOM    637  HG  LEU A  41      28.498  25.525  -9.571  1.00  0.62           H  
ATOM    638 1HD1 LEU A  41      28.430  24.847 -11.926  1.00  0.62           H  
ATOM    639 2HD1 LEU A  41      30.088  25.229 -11.404  1.00  0.62           H  
ATOM    640 3HD1 LEU A  41      29.576  23.533 -11.584  1.00  0.62           H  
ATOM    641 1HD2 LEU A  41      26.793  23.885 -10.252  1.00  0.62           H  
ATOM    642 2HD2 LEU A  41      27.922  22.556  -9.880  1.00  0.62           H  
ATOM    643 3HD2 LEU A  41      27.322  23.604  -8.571  1.00  0.62           H  
ATOM    644  N   LYS A  42      31.381  24.453  -5.718  1.00  0.61           N  
ATOM    645  CA  LYS A  42      32.436  24.042  -4.811  1.00  0.61           C  
ATOM    646  C   LYS A  42      31.793  23.636  -3.482  1.00  0.61           C  
ATOM    647  O   LYS A  42      32.435  23.028  -2.623  1.00  0.61           O  
ATOM    648  CB  LYS A  42      33.406  25.198  -4.591  1.00  0.61           C  
ATOM    649  CG  LYS A  42      34.140  25.644  -5.846  1.00  0.61           C  
ATOM    650  CD  LYS A  42      34.989  26.874  -5.573  1.00  0.61           C  
ATOM    651  CE  LYS A  42      35.691  27.366  -6.831  1.00  0.61           C  
ATOM    652  NZ  LYS A  42      36.364  28.668  -6.601  1.00  0.61           N  
ATOM    653  H   LYS A  42      31.071  25.422  -5.659  1.00  0.61           H  
ATOM    654  HA  LYS A  42      32.963  23.186  -5.226  1.00  0.61           H  
ATOM    655 1HB  LYS A  42      32.866  26.057  -4.194  1.00  0.61           H  
ATOM    656 2HB  LYS A  42      34.150  24.911  -3.851  1.00  0.61           H  
ATOM    657 1HG  LYS A  42      34.773  24.838  -6.214  1.00  0.61           H  
ATOM    658 2HG  LYS A  42      33.406  25.893  -6.617  1.00  0.61           H  
ATOM    659 1HD  LYS A  42      34.351  27.679  -5.194  1.00  0.61           H  
ATOM    660 2HD  LYS A  42      35.735  26.643  -4.815  1.00  0.61           H  
ATOM    661 1HE  LYS A  42      36.433  26.633  -7.138  1.00  0.61           H  
ATOM    662 2HE  LYS A  42      34.956  27.488  -7.628  1.00  0.61           H  
ATOM    663 1HZ  LYS A  42      36.811  28.979  -7.444  1.00  0.61           H  
ATOM    664 2HZ  LYS A  42      35.633  29.355  -6.326  1.00  0.61           H  
ATOM    665 3HZ  LYS A  42      37.045  28.587  -5.869  1.00  0.61           H  
ATOM    666  N   ILE A  43      30.513  24.004  -3.330  1.00  0.60           N  
ATOM    667  CA  ILE A  43      29.726  23.818  -2.124  1.00  0.60           C  
ATOM    668  C   ILE A  43      28.706  22.695  -2.318  1.00  0.60           C  
ATOM    669  O   ILE A  43      28.579  21.791  -1.485  1.00  0.60           O  
ATOM    670  CB  ILE A  43      29.003  25.143  -1.793  1.00  0.60           C  
ATOM    671  CG1 ILE A  43      30.039  26.237  -1.538  1.00  0.60           C  
ATOM    672  CG2 ILE A  43      28.082  24.978  -0.580  1.00  0.60           C  
ATOM    673  CD1 ILE A  43      29.452  27.618  -1.468  1.00  0.60           C  
ATOM    674  H   ILE A  43      30.031  24.452  -4.103  1.00  0.60           H  
ATOM    675  HA  ILE A  43      30.391  23.553  -1.303  1.00  0.60           H  
ATOM    676  HB  ILE A  43      28.415  25.447  -2.649  1.00  0.60           H  
ATOM    677 1HG1 ILE A  43      30.548  26.026  -0.601  1.00  0.60           H  
ATOM    678 2HG1 ILE A  43      30.774  26.227  -2.345  1.00  0.60           H  
ATOM    679 1HG2 ILE A  43      27.575  25.920  -0.369  1.00  0.60           H  
ATOM    680 2HG2 ILE A  43      27.347  24.218  -0.786  1.00  0.60           H  
ATOM    681 3HG2 ILE A  43      28.672  24.684   0.286  1.00  0.60           H  
ATOM    682 1HD1 ILE A  43      30.248  28.341  -1.289  1.00  0.60           H  
ATOM    683 2HD1 ILE A  43      28.965  27.848  -2.415  1.00  0.60           H  
ATOM    684 3HD1 ILE A  43      28.723  27.671  -0.659  1.00  0.60           H  
ATOM    685  N   ILE A  44      27.963  22.770  -3.421  1.00  0.60           N  
ATOM    686  CA  ILE A  44      26.911  21.810  -3.708  1.00  0.60           C  
ATOM    687  C   ILE A  44      27.378  20.668  -4.588  1.00  0.60           C  
ATOM    688  O   ILE A  44      27.704  20.852  -5.758  1.00  0.60           O  
ATOM    689  CB  ILE A  44      25.727  22.500  -4.383  1.00  0.60           C  
ATOM    690  CG1 ILE A  44      25.277  23.632  -3.508  1.00  0.60           C  
ATOM    691  CG2 ILE A  44      24.614  21.492  -4.676  1.00  0.60           C  
ATOM    692  CD1 ILE A  44      24.916  23.230  -2.124  1.00  0.60           C  
ATOM    693  H   ILE A  44      28.122  23.532  -4.074  1.00  0.60           H  
ATOM    694  HA  ILE A  44      26.568  21.390  -2.765  1.00  0.60           H  
ATOM    695  HB  ILE A  44      26.060  22.947  -5.321  1.00  0.60           H  
ATOM    696 1HG1 ILE A  44      26.070  24.356  -3.461  1.00  0.60           H  
ATOM    697 2HG1 ILE A  44      24.406  24.088  -3.958  1.00  0.60           H  
ATOM    698 1HG2 ILE A  44      23.781  21.995  -5.159  1.00  0.60           H  
ATOM    699 2HG2 ILE A  44      24.999  20.719  -5.333  1.00  0.60           H  
ATOM    700 3HG2 ILE A  44      24.282  21.043  -3.749  1.00  0.60           H  
ATOM    701 1HD1 ILE A  44      24.597  24.103  -1.562  1.00  0.60           H  
ATOM    702 2HD1 ILE A  44      24.129  22.522  -2.165  1.00  0.60           H  
ATOM    703 3HD1 ILE A  44      25.770  22.779  -1.636  1.00  0.60           H  
ATOM    704  N   LYS A  45      27.351  19.466  -4.030  1.00  0.60           N  
ATOM    705  CA  LYS A  45      27.817  18.289  -4.747  1.00  0.60           C  
ATOM    706  C   LYS A  45      26.667  17.567  -5.445  1.00  0.60           C  
ATOM    707  O   LYS A  45      26.880  16.783  -6.371  1.00  0.60           O  
ATOM    708  CB  LYS A  45      28.554  17.379  -3.775  1.00  0.60           C  
ATOM    709  CG  LYS A  45      29.745  18.091  -3.118  1.00  0.60           C  
ATOM    710  CD  LYS A  45      30.770  18.528  -4.160  1.00  0.60           C  
ATOM    711  CE  LYS A  45      31.940  19.271  -3.525  1.00  0.60           C  
ATOM    712  NZ  LYS A  45      32.943  19.687  -4.546  1.00  0.60           N  
ATOM    713  H   LYS A  45      27.059  19.384  -3.066  1.00  0.60           H  
ATOM    714  HA  LYS A  45      28.521  18.610  -5.517  1.00  0.60           H  
ATOM    715 1HB  LYS A  45      27.872  17.044  -2.993  1.00  0.60           H  
ATOM    716 2HB  LYS A  45      28.921  16.497  -4.299  1.00  0.60           H  
ATOM    717 1HG  LYS A  45      29.393  18.977  -2.578  1.00  0.60           H  
ATOM    718 2HG  LYS A  45      30.225  17.421  -2.406  1.00  0.60           H  
ATOM    719 1HD  LYS A  45      31.145  17.654  -4.693  1.00  0.60           H  
ATOM    720 2HD  LYS A  45      30.290  19.194  -4.883  1.00  0.60           H  
ATOM    721 1HE  LYS A  45      31.557  20.167  -3.028  1.00  0.60           H  
ATOM    722 2HE  LYS A  45      32.425  18.635  -2.785  1.00  0.60           H  
ATOM    723 1HZ  LYS A  45      33.690  20.193  -4.092  1.00  0.60           H  
ATOM    724 2HZ  LYS A  45      33.315  18.874  -5.009  1.00  0.60           H  
ATOM    725 3HZ  LYS A  45      32.489  20.288  -5.233  1.00  0.60           H  
ATOM    726  N   THR A  46      25.450  17.838  -4.988  1.00  0.60           N  
ATOM    727  CA  THR A  46      24.244  17.239  -5.547  1.00  0.60           C  
ATOM    728  C   THR A  46      23.147  18.260  -5.834  1.00  0.60           C  
ATOM    729  O   THR A  46      22.285  18.466  -4.976  1.00  0.60           O  
ATOM    730  CB  THR A  46      23.649  16.175  -4.617  1.00  0.60           C  
ATOM    731  OG1 THR A  46      24.638  15.180  -4.321  1.00  0.60           O  
ATOM    732  CG2 THR A  46      22.427  15.538  -5.268  1.00  0.60           C  
ATOM    733  H   THR A  46      25.363  18.497  -4.229  1.00  0.60           H  
ATOM    734  HA  THR A  46      24.509  16.742  -6.480  1.00  0.60           H  
ATOM    735  HB  THR A  46      23.339  16.648  -3.684  1.00  0.60           H  
ATOM    736  HG1 THR A  46      24.994  14.827  -5.146  1.00  0.60           H  
ATOM    737 1HG2 THR A  46      21.999  14.794  -4.601  1.00  0.60           H  
ATOM    738 2HG2 THR A  46      21.684  16.313  -5.476  1.00  0.60           H  
ATOM    739 3HG2 THR A  46      22.720  15.063  -6.202  1.00  0.60           H  
ATOM    740  N   PRO A  47      23.164  18.943  -6.992  1.00  0.59           N  
ATOM    741  CA  PRO A  47      22.155  19.888  -7.415  1.00  0.59           C  
ATOM    742  C   PRO A  47      20.845  19.136  -7.449  1.00  0.59           C  
ATOM    743  O   PRO A  47      20.833  17.939  -7.740  1.00  0.59           O  
ATOM    744  CB  PRO A  47      22.619  20.318  -8.815  1.00  0.59           C  
ATOM    745  CG  PRO A  47      24.119  20.056  -8.802  1.00  0.59           C  
ATOM    746  CD  PRO A  47      24.288  18.811  -7.938  1.00  0.59           C  
ATOM    747  HA  PRO A  47      22.115  20.734  -6.710  1.00  0.59           H  
ATOM    748 1HB  PRO A  47      22.082  19.734  -9.583  1.00  0.59           H  
ATOM    749 2HB  PRO A  47      22.370  21.378  -8.989  1.00  0.59           H  
ATOM    750 1HG  PRO A  47      24.493  19.917  -9.827  1.00  0.59           H  
ATOM    751 2HG  PRO A  47      24.651  20.927  -8.386  1.00  0.59           H  
ATOM    752 1HD  PRO A  47      24.189  17.896  -8.541  1.00  0.59           H  
ATOM    753 2HD  PRO A  47      25.251  18.879  -7.439  1.00  0.59           H  
ATOM    754  N   MET A  48      19.755  19.820  -7.170  1.00  0.58           N  
ATOM    755  CA  MET A  48      18.456  19.175  -7.208  1.00  0.58           C  
ATOM    756  C   MET A  48      17.397  20.203  -7.549  1.00  0.58           C  
ATOM    757  O   MET A  48      17.530  21.381  -7.207  1.00  0.58           O  
ATOM    758  CB  MET A  48      18.167  18.477  -5.893  1.00  0.58           C  
ATOM    759  CG  MET A  48      16.933  17.642  -5.864  1.00  0.58           C  
ATOM    760  SD  MET A  48      17.069  16.315  -6.988  1.00  0.58           S  
ATOM    761  CE  MET A  48      18.394  15.431  -6.172  1.00  0.58           C  
ATOM    762  H   MET A  48      19.819  20.797  -6.934  1.00  0.58           H  
ATOM    763  HA  MET A  48      18.457  18.424  -7.989  1.00  0.58           H  
ATOM    764 1HB  MET A  48      19.009  17.835  -5.630  1.00  0.58           H  
ATOM    765 2HB  MET A  48      18.075  19.217  -5.108  1.00  0.58           H  
ATOM    766 1HG  MET A  48      16.825  17.227  -4.877  1.00  0.58           H  
ATOM    767 2HG  MET A  48      16.036  18.217  -6.091  1.00  0.58           H  
ATOM    768 1HE  MET A  48      18.640  14.534  -6.738  1.00  0.58           H  
ATOM    769 2HE  MET A  48      19.274  16.075  -6.117  1.00  0.58           H  
ATOM    770 3HE  MET A  48      18.084  15.155  -5.162  1.00  0.58           H  
ATOM    771  N   SER A  49      16.361  19.754  -8.229  1.00  0.57           N  
ATOM    772  CA  SER A  49      15.240  20.592  -8.626  1.00  0.57           C  
ATOM    773  C   SER A  49      13.971  19.777  -8.699  1.00  0.57           C  
ATOM    774  O   SER A  49      14.015  18.545  -8.680  1.00  0.57           O  
ATOM    775  CB  SER A  49      15.495  21.187  -9.984  1.00  0.57           C  
ATOM    776  OG  SER A  49      15.507  20.165 -10.981  1.00  0.57           O  
ATOM    777  H   SER A  49      16.352  18.775  -8.470  1.00  0.57           H  
ATOM    778  HA  SER A  49      15.105  21.389  -7.891  1.00  0.57           H  
ATOM    779 1HB  SER A  49      14.725  21.916 -10.213  1.00  0.57           H  
ATOM    780 2HB  SER A  49      16.444  21.705  -9.972  1.00  0.57           H  
ATOM    781  HG  SER A  49      15.665  20.618 -11.810  1.00  0.57           H  
ATOM    782  N   LEU A  50      12.848  20.465  -8.820  1.00  0.56           N  
ATOM    783  CA  LEU A  50      11.559  19.812  -8.905  1.00  0.56           C  
ATOM    784  C   LEU A  50      11.489  18.937 -10.142  1.00  0.56           C  
ATOM    785  O   LEU A  50      10.982  17.819 -10.066  1.00  0.56           O  
ATOM    786  CB  LEU A  50      10.492  20.885  -8.930  1.00  0.56           C  
ATOM    787  CG  LEU A  50      10.412  21.648  -7.617  1.00  0.56           C  
ATOM    788  CD1 LEU A  50       9.505  22.854  -7.751  1.00  0.56           C  
ATOM    789  CD2 LEU A  50       9.931  20.719  -6.547  1.00  0.56           C  
ATOM    790  H   LEU A  50      12.891  21.481  -8.843  1.00  0.56           H  
ATOM    791  HA  LEU A  50      11.420  19.191  -8.027  1.00  0.56           H  
ATOM    792 1HB  LEU A  50      10.719  21.578  -9.723  1.00  0.56           H  
ATOM    793 2HB  LEU A  50       9.520  20.427  -9.125  1.00  0.56           H  
ATOM    794  HG  LEU A  50      11.404  22.001  -7.356  1.00  0.56           H  
ATOM    795 1HD1 LEU A  50       9.491  23.390  -6.813  1.00  0.56           H  
ATOM    796 2HD1 LEU A  50       9.896  23.505  -8.511  1.00  0.56           H  
ATOM    797 3HD1 LEU A  50       8.494  22.541  -8.013  1.00  0.56           H  
ATOM    798 1HD2 LEU A  50       9.910  21.258  -5.619  1.00  0.56           H  
ATOM    799 2HD2 LEU A  50       8.936  20.365  -6.791  1.00  0.56           H  
ATOM    800 3HD2 LEU A  50      10.610  19.874  -6.459  1.00  0.56           H  
ATOM    801  N   GLU A  51      12.056  19.404 -11.266  1.00  0.55           N  
ATOM    802  CA  GLU A  51      12.108  18.582 -12.472  1.00  0.55           C  
ATOM    803  C   GLU A  51      12.877  17.284 -12.204  1.00  0.55           C  
ATOM    804  O   GLU A  51      12.438  16.198 -12.592  1.00  0.55           O  
ATOM    805  CB  GLU A  51      12.786  19.337 -13.627  1.00  0.55           C  
ATOM    806  CG  GLU A  51      12.813  18.558 -14.935  1.00  0.55           C  
ATOM    807  CD  GLU A  51      13.490  19.291 -16.075  1.00  0.55           C  
ATOM    808  OE1 GLU A  51      14.658  19.554 -15.969  1.00  0.55           O  
ATOM    809  OE2 GLU A  51      12.830  19.588 -17.059  1.00  0.55           O  
ATOM    810  H   GLU A  51      12.418  20.356 -11.305  1.00  0.55           H  
ATOM    811  HA  GLU A  51      11.092  18.323 -12.764  1.00  0.55           H  
ATOM    812 1HB  GLU A  51      12.262  20.276 -13.802  1.00  0.55           H  
ATOM    813 2HB  GLU A  51      13.814  19.584 -13.351  1.00  0.55           H  
ATOM    814 1HG  GLU A  51      13.350  17.630 -14.747  1.00  0.55           H  
ATOM    815 2HG  GLU A  51      11.791  18.305 -15.218  1.00  0.55           H  
ATOM    816  N   MET A  52      14.024  17.374 -11.515  1.00  0.55           N  
ATOM    817  CA  MET A  52      14.791  16.156 -11.229  1.00  0.55           C  
ATOM    818  C   MET A  52      13.994  15.186 -10.355  1.00  0.55           C  
ATOM    819  O   MET A  52      14.045  13.969 -10.561  1.00  0.55           O  
ATOM    820  CB  MET A  52      16.128  16.512 -10.592  1.00  0.55           C  
ATOM    821  CG  MET A  52      17.097  17.197 -11.552  1.00  0.55           C  
ATOM    822  SD  MET A  52      18.576  17.820 -10.742  1.00  0.55           S  
ATOM    823  CE  MET A  52      19.362  16.295 -10.246  1.00  0.55           C  
ATOM    824  H   MET A  52      14.373  18.289 -11.204  1.00  0.55           H  
ATOM    825  HA  MET A  52      14.990  15.651 -12.173  1.00  0.55           H  
ATOM    826 1HB  MET A  52      15.955  17.185  -9.762  1.00  0.55           H  
ATOM    827 2HB  MET A  52      16.601  15.614 -10.194  1.00  0.55           H  
ATOM    828 1HG  MET A  52      17.400  16.491 -12.322  1.00  0.55           H  
ATOM    829 2HG  MET A  52      16.589  18.030 -12.036  1.00  0.55           H  
ATOM    830 1HE  MET A  52      20.297  16.517  -9.732  1.00  0.55           H  
ATOM    831 2HE  MET A  52      18.703  15.748  -9.574  1.00  0.55           H  
ATOM    832 3HE  MET A  52      19.569  15.688 -11.127  1.00  0.55           H  
ATOM    833  N   ILE A  53      13.248  15.729  -9.396  1.00  0.56           N  
ATOM    834  CA  ILE A  53      12.426  14.933  -8.496  1.00  0.56           C  
ATOM    835  C   ILE A  53      11.292  14.248  -9.251  1.00  0.56           C  
ATOM    836  O   ILE A  53      11.055  13.046  -9.084  1.00  0.56           O  
ATOM    837  CB  ILE A  53      11.878  15.809  -7.364  1.00  0.56           C  
ATOM    838  CG1 ILE A  53      13.045  16.292  -6.481  1.00  0.56           C  
ATOM    839  CG2 ILE A  53      10.929  14.993  -6.514  1.00  0.56           C  
ATOM    840  CD1 ILE A  53      12.713  17.412  -5.526  1.00  0.56           C  
ATOM    841  H   ILE A  53      13.274  16.744  -9.272  1.00  0.56           H  
ATOM    842  HA  ILE A  53      13.038  14.158  -8.055  1.00  0.56           H  
ATOM    843  HB  ILE A  53      11.368  16.678  -7.774  1.00  0.56           H  
ATOM    844 1HG1 ILE A  53      13.366  15.455  -5.892  1.00  0.56           H  
ATOM    845 2HG1 ILE A  53      13.863  16.607  -7.117  1.00  0.56           H  
ATOM    846 1HG2 ILE A  53      10.563  15.605  -5.706  1.00  0.56           H  
ATOM    847 2HG2 ILE A  53      10.094  14.645  -7.122  1.00  0.56           H  
ATOM    848 3HG2 ILE A  53      11.470  14.143  -6.106  1.00  0.56           H  
ATOM    849 1HD1 ILE A  53      13.599  17.659  -4.934  1.00  0.56           H  
ATOM    850 2HD1 ILE A  53      12.403  18.286  -6.086  1.00  0.56           H  
ATOM    851 3HD1 ILE A  53      11.917  17.094  -4.879  1.00  0.56           H  
ATOM    852  N   GLU A  54      10.597  15.011 -10.102  1.00  0.57           N  
ATOM    853  CA  GLU A  54       9.505  14.462 -10.894  1.00  0.57           C  
ATOM    854  C   GLU A  54      10.000  13.318 -11.767  1.00  0.57           C  
ATOM    855  O   GLU A  54       9.350  12.269 -11.841  1.00  0.57           O  
ATOM    856  CB  GLU A  54       8.863  15.536 -11.784  1.00  0.57           C  
ATOM    857  CG  GLU A  54       7.664  15.017 -12.606  1.00  0.57           C  
ATOM    858  CD  GLU A  54       6.992  16.065 -13.476  1.00  0.57           C  
ATOM    859  OE1 GLU A  54       7.417  17.206 -13.463  1.00  0.57           O  
ATOM    860  OE2 GLU A  54       6.054  15.728 -14.156  1.00  0.57           O  
ATOM    861  H   GLU A  54      10.833  15.997 -10.193  1.00  0.57           H  
ATOM    862  HA  GLU A  54       8.748  14.073 -10.214  1.00  0.57           H  
ATOM    863 1HB  GLU A  54       8.526  16.367 -11.167  1.00  0.57           H  
ATOM    864 2HB  GLU A  54       9.611  15.927 -12.477  1.00  0.57           H  
ATOM    865 1HG  GLU A  54       8.009  14.201 -13.240  1.00  0.57           H  
ATOM    866 2HG  GLU A  54       6.930  14.614 -11.916  1.00  0.57           H  
ATOM    867  N   LYS A  55      11.160  13.507 -12.414  1.00  0.59           N  
ATOM    868  CA  LYS A  55      11.721  12.468 -13.265  1.00  0.59           C  
ATOM    869  C   LYS A  55      12.147  11.253 -12.449  1.00  0.59           C  
ATOM    870  O   LYS A  55      11.877  10.119 -12.832  1.00  0.59           O  
ATOM    871  CB  LYS A  55      12.907  13.010 -14.071  1.00  0.59           C  
ATOM    872  CG  LYS A  55      12.522  13.989 -15.180  1.00  0.59           C  
ATOM    873  CD  LYS A  55      13.754  14.507 -15.910  1.00  0.59           C  
ATOM    874  CE  LYS A  55      13.380  15.471 -17.027  1.00  0.59           C  
ATOM    875  NZ  LYS A  55      14.586  16.037 -17.697  1.00  0.59           N  
ATOM    876  H   LYS A  55      11.648  14.402 -12.329  1.00  0.59           H  
ATOM    877  HA  LYS A  55      10.953  12.150 -13.967  1.00  0.59           H  
ATOM    878 1HB  LYS A  55      13.591  13.529 -13.393  1.00  0.59           H  
ATOM    879 2HB  LYS A  55      13.455  12.177 -14.520  1.00  0.59           H  
ATOM    880 1HG  LYS A  55      11.868  13.489 -15.893  1.00  0.59           H  
ATOM    881 2HG  LYS A  55      11.984  14.833 -14.745  1.00  0.59           H  
ATOM    882 1HD  LYS A  55      14.391  15.034 -15.195  1.00  0.59           H  
ATOM    883 2HD  LYS A  55      14.313  13.669 -16.326  1.00  0.59           H  
ATOM    884 1HE  LYS A  55      12.775  14.953 -17.769  1.00  0.59           H  
ATOM    885 2HE  LYS A  55      12.798  16.280 -16.609  1.00  0.59           H  
ATOM    886 1HZ  LYS A  55      14.297  16.684 -18.419  1.00  0.59           H  
ATOM    887 2HZ  LYS A  55      15.156  16.526 -17.014  1.00  0.59           H  
ATOM    888 3HZ  LYS A  55      15.126  15.294 -18.105  1.00  0.59           H  
ATOM    889  N   ALA A  56      12.765  11.464 -11.286  1.00  0.61           N  
ATOM    890  CA  ALA A  56      13.182  10.328 -10.473  1.00  0.61           C  
ATOM    891  C   ALA A  56      11.983   9.478 -10.082  1.00  0.61           C  
ATOM    892  O   ALA A  56      12.036   8.236 -10.074  1.00  0.61           O  
ATOM    893  CB  ALA A  56      13.893  10.822  -9.239  1.00  0.61           C  
ATOM    894  H   ALA A  56      12.991  12.409 -10.977  1.00  0.61           H  
ATOM    895  HA  ALA A  56      13.858   9.714 -11.065  1.00  0.61           H  
ATOM    896 1HB  ALA A  56      14.222   9.980  -8.636  1.00  0.61           H  
ATOM    897 2HB  ALA A  56      14.752  11.408  -9.552  1.00  0.61           H  
ATOM    898 3HB  ALA A  56      13.210  11.444  -8.658  1.00  0.61           H  
ATOM    899  N   ALA A  57      10.870  10.144  -9.786  1.00  0.64           N  
ATOM    900  CA  ALA A  57       9.656   9.428  -9.468  1.00  0.64           C  
ATOM    901  C   ALA A  57       9.121   8.696 -10.704  1.00  0.64           C  
ATOM    902  O   ALA A  57       8.870   7.490 -10.666  1.00  0.64           O  
ATOM    903  CB  ALA A  57       8.619  10.403  -8.953  1.00  0.64           C  
ATOM    904  H   ALA A  57      10.874  11.167  -9.768  1.00  0.64           H  
ATOM    905  HA  ALA A  57       9.876   8.690  -8.703  1.00  0.64           H  
ATOM    906 1HB  ALA A  57       7.706   9.868  -8.702  1.00  0.64           H  
ATOM    907 2HB  ALA A  57       8.987  10.913  -8.075  1.00  0.64           H  
ATOM    908 3HB  ALA A  57       8.415  11.138  -9.721  1.00  0.64           H  
ATOM    909  N   ALA A  58       9.029   9.414 -11.830  1.00  0.66           N  
ATOM    910  CA  ALA A  58       8.476   8.886 -13.077  1.00  0.66           C  
ATOM    911  C   ALA A  58       9.241   7.682 -13.620  1.00  0.66           C  
ATOM    912  O   ALA A  58       8.644   6.749 -14.158  1.00  0.66           O  
ATOM    913  CB  ALA A  58       8.466   9.975 -14.137  1.00  0.66           C  
ATOM    914  H   ALA A  58       9.309  10.394 -11.812  1.00  0.66           H  
ATOM    915  HA  ALA A  58       7.452   8.574 -12.876  1.00  0.66           H  
ATOM    916 1HB  ALA A  58       8.016   9.590 -15.049  1.00  0.66           H  
ATOM    917 2HB  ALA A  58       7.901  10.826 -13.781  1.00  0.66           H  
ATOM    918 3HB  ALA A  58       9.490  10.281 -14.336  1.00  0.66           H  
ATOM    919  N   GLU A  59      10.562   7.699 -13.465  1.00  0.69           N  
ATOM    920  CA  GLU A  59      11.423   6.635 -13.965  1.00  0.69           C  
ATOM    921  C   GLU A  59      11.574   5.471 -12.988  1.00  0.69           C  
ATOM    922  O   GLU A  59      12.253   4.490 -13.295  1.00  0.69           O  
ATOM    923  CB  GLU A  59      12.811   7.193 -14.301  1.00  0.69           C  
ATOM    924  CG  GLU A  59      12.835   8.195 -15.455  1.00  0.69           C  
ATOM    925  CD  GLU A  59      14.218   8.749 -15.729  1.00  0.69           C  
ATOM    926  OE1 GLU A  59      15.140   8.371 -15.041  1.00  0.69           O  
ATOM    927  OE2 GLU A  59      14.348   9.551 -16.626  1.00  0.69           O  
ATOM    928  H   GLU A  59      10.992   8.510 -13.024  1.00  0.69           H  
ATOM    929  HA  GLU A  59      10.977   6.246 -14.881  1.00  0.69           H  
ATOM    930 1HB  GLU A  59      13.215   7.695 -13.419  1.00  0.69           H  
ATOM    931 2HB  GLU A  59      13.483   6.373 -14.549  1.00  0.69           H  
ATOM    932 1HG  GLU A  59      12.466   7.706 -16.355  1.00  0.69           H  
ATOM    933 2HG  GLU A  59      12.160   9.018 -15.218  1.00  0.69           H  
ATOM    934  N   GLY A  60      10.987   5.588 -11.796  1.00  0.72           N  
ATOM    935  CA  GLY A  60      11.100   4.552 -10.781  1.00  0.72           C  
ATOM    936  C   GLY A  60      12.389   4.599  -9.951  1.00  0.72           C  
ATOM    937  O   GLY A  60      12.654   3.677  -9.180  1.00  0.72           O  
ATOM    938  H   GLY A  60      10.406   6.399 -11.580  1.00  0.72           H  
ATOM    939 1HA  GLY A  60      10.245   4.638 -10.110  1.00  0.72           H  
ATOM    940 2HA  GLY A  60      11.017   3.579 -11.262  1.00  0.72           H  
ATOM    941  N   ALA A  61      13.239   5.624 -10.140  1.00  0.74           N  
ATOM    942  CA  ALA A  61      14.493   5.700  -9.383  1.00  0.74           C  
ATOM    943  C   ALA A  61      14.163   5.839  -7.902  1.00  0.74           C  
ATOM    944  O   ALA A  61      14.811   5.277  -7.009  1.00  0.74           O  
ATOM    945  CB  ALA A  61      15.342   6.863  -9.863  1.00  0.74           C  
ATOM    946  H   ALA A  61      12.975   6.395 -10.750  1.00  0.74           H  
ATOM    947  HA  ALA A  61      15.040   4.770  -9.525  1.00  0.74           H  
ATOM    948 1HB  ALA A  61      16.269   6.897  -9.293  1.00  0.74           H  
ATOM    949 2HB  ALA A  61      15.568   6.734 -10.922  1.00  0.74           H  
ATOM    950 3HB  ALA A  61      14.794   7.785  -9.721  1.00  0.74           H  
ATOM    951  N   ALA A  62      13.099   6.579  -7.646  1.00  0.75           N  
ATOM    952  CA  ALA A  62      12.642   6.797  -6.297  1.00  0.75           C  
ATOM    953  C   ALA A  62      11.869   5.604  -5.801  1.00  0.75           C  
ATOM    954  O   ALA A  62      10.652   5.563  -5.917  1.00  0.75           O  
ATOM    955  CB  ALA A  62      11.770   7.994  -6.203  1.00  0.75           C  
ATOM    956  H   ALA A  62      12.619   7.024  -8.426  1.00  0.75           H  
ATOM    957  HA  ALA A  62      13.511   6.936  -5.666  1.00  0.75           H  
ATOM    958 1HB  ALA A  62      11.494   8.093  -5.171  1.00  0.75           H  
ATOM    959 2HB  ALA A  62      12.327   8.871  -6.536  1.00  0.75           H  
ATOM    960 3HB  ALA A  62      10.890   7.855  -6.815  1.00  0.75           H  
ATOM    961  N   LYS A  63      12.575   4.644  -5.229  1.00  0.75           N  
ATOM    962  CA  LYS A  63      11.971   3.391  -4.766  1.00  0.75           C  
ATOM    963  C   LYS A  63      10.809   3.577  -3.762  1.00  0.75           C  
ATOM    964  O   LYS A  63       9.967   2.686  -3.624  1.00  0.75           O  
ATOM    965  CB  LYS A  63      13.062   2.521  -4.134  1.00  0.75           C  
ATOM    966  CG  LYS A  63      13.625   3.056  -2.803  1.00  0.75           C  
ATOM    967  CD  LYS A  63      14.774   2.192  -2.280  1.00  0.75           C  
ATOM    968  CE  LYS A  63      15.391   2.771  -0.986  1.00  0.75           C  
ATOM    969  NZ  LYS A  63      14.496   2.604   0.231  1.00  0.75           N  
ATOM    970  H   LYS A  63      13.585   4.772  -5.218  1.00  0.75           H  
ATOM    971  HA  LYS A  63      11.569   2.872  -5.637  1.00  0.75           H  
ATOM    972 1HB  LYS A  63      12.664   1.524  -3.948  1.00  0.75           H  
ATOM    973 2HB  LYS A  63      13.890   2.421  -4.838  1.00  0.75           H  
ATOM    974 1HG  LYS A  63      13.960   4.091  -2.916  1.00  0.75           H  
ATOM    975 2HG  LYS A  63      12.842   3.035  -2.057  1.00  0.75           H  
ATOM    976 1HD  LYS A  63      14.405   1.190  -2.072  1.00  0.75           H  
ATOM    977 2HD  LYS A  63      15.551   2.126  -3.042  1.00  0.75           H  
ATOM    978 1HE  LYS A  63      16.342   2.271  -0.798  1.00  0.75           H  
ATOM    979 2HE  LYS A  63      15.581   3.839  -1.137  1.00  0.75           H  
ATOM    980 1HZ  LYS A  63      14.947   2.993   1.032  1.00  0.75           H  
ATOM    981 2HZ  LYS A  63      13.583   3.074   0.112  1.00  0.75           H  
ATOM    982 3HZ  LYS A  63      14.322   1.628   0.397  1.00  0.75           H  
ATOM    983  N   ASP A  64      10.769   4.714  -3.065  1.00  0.74           N  
ATOM    984  CA  ASP A  64       9.704   5.008  -2.103  1.00  0.74           C  
ATOM    985  C   ASP A  64       9.599   6.499  -1.781  1.00  0.74           C  
ATOM    986  O   ASP A  64      10.395   7.318  -2.251  1.00  0.74           O  
ATOM    987  CB  ASP A  64       9.913   4.173  -0.832  1.00  0.74           C  
ATOM    988  CG  ASP A  64      11.282   4.410  -0.194  1.00  0.74           C  
ATOM    989  OD1 ASP A  64      11.772   5.525  -0.205  1.00  0.74           O  
ATOM    990  OD2 ASP A  64      11.872   3.435   0.254  1.00  0.74           O  
ATOM    991  H   ASP A  64      11.488   5.398  -3.240  1.00  0.74           H  
ATOM    992  HA  ASP A  64       8.759   4.702  -2.545  1.00  0.74           H  
ATOM    993 1HB  ASP A  64       9.143   4.404  -0.104  1.00  0.74           H  
ATOM    994 2HB  ASP A  64       9.814   3.114  -1.068  1.00  0.74           H  
ATOM    995  N   ALA A  65       8.639   6.843  -0.917  1.00  0.72           N  
ATOM    996  CA  ALA A  65       8.449   8.226  -0.507  1.00  0.72           C  
ATOM    997  C   ALA A  65       9.650   8.800   0.179  1.00  0.72           C  
ATOM    998  O   ALA A  65       9.972   9.967  -0.010  1.00  0.72           O  
ATOM    999  CB  ALA A  65       7.292   8.337   0.444  1.00  0.72           C  
ATOM   1000  H   ALA A  65       8.024   6.129  -0.554  1.00  0.72           H  
ATOM   1001  HA  ALA A  65       8.257   8.817  -1.399  1.00  0.72           H  
ATOM   1002 1HB  ALA A  65       7.151   9.366   0.736  1.00  0.72           H  
ATOM   1003 2HB  ALA A  65       6.425   7.972  -0.045  1.00  0.72           H  
ATOM   1004 3HB  ALA A  65       7.496   7.745   1.336  1.00  0.72           H  
ATOM   1005  N   ASN A  66      10.324   8.001   0.996  1.00  0.70           N  
ATOM   1006  CA  ASN A  66      11.449   8.532   1.738  1.00  0.70           C  
ATOM   1007  C   ASN A  66      12.537   8.964   0.780  1.00  0.70           C  
ATOM   1008  O   ASN A  66      13.183   9.994   0.985  1.00  0.70           O  
ATOM   1009  CB  ASN A  66      11.937   7.523   2.747  1.00  0.70           C  
ATOM   1010  CG  ASN A  66      10.980   7.389   3.907  1.00  0.70           C  
ATOM   1011  OD1 ASN A  66      10.177   8.288   4.183  1.00  0.70           O  
ATOM   1012  ND2 ASN A  66      11.050   6.277   4.588  1.00  0.70           N  
ATOM   1013  H   ASN A  66      10.071   7.029   1.089  1.00  0.70           H  
ATOM   1014  HA  ASN A  66      11.121   9.417   2.278  1.00  0.70           H  
ATOM   1015 1HB  ASN A  66      12.053   6.551   2.260  1.00  0.70           H  
ATOM   1016 2HB  ASN A  66      12.914   7.826   3.121  1.00  0.70           H  
ATOM   1017 1HD2 ASN A  66      10.441   6.130   5.368  1.00  0.70           H  
ATOM   1018 2HD2 ASN A  66      11.711   5.572   4.330  1.00  0.70           H  
ATOM   1019  N   GLU A  67      12.703   8.229  -0.315  1.00  0.67           N  
ATOM   1020  CA  GLU A  67      13.729   8.616  -1.261  1.00  0.67           C  
ATOM   1021  C   GLU A  67      13.348   9.970  -1.890  1.00  0.67           C  
ATOM   1022  O   GLU A  67      14.197  10.861  -2.009  1.00  0.67           O  
ATOM   1023  CB  GLU A  67      13.924   7.524  -2.321  1.00  0.67           C  
ATOM   1024  CG  GLU A  67      15.142   7.730  -3.246  1.00  0.67           C  
ATOM   1025  CD  GLU A  67      16.499   7.595  -2.514  1.00  0.67           C  
ATOM   1026  OE1 GLU A  67      16.546   6.969  -1.460  1.00  0.67           O  
ATOM   1027  OE2 GLU A  67      17.469   8.129  -2.997  1.00  0.67           O  
ATOM   1028  H   GLU A  67      12.158   7.364  -0.448  1.00  0.67           H  
ATOM   1029  HA  GLU A  67      14.664   8.743  -0.733  1.00  0.67           H  
ATOM   1030 1HB  GLU A  67      14.027   6.556  -1.826  1.00  0.67           H  
ATOM   1031 2HB  GLU A  67      13.030   7.467  -2.947  1.00  0.67           H  
ATOM   1032 1HG  GLU A  67      15.111   6.979  -4.031  1.00  0.67           H  
ATOM   1033 2HG  GLU A  67      15.072   8.713  -3.714  1.00  0.67           H  
ATOM   1034  N   LEU A  68      12.063  10.158  -2.220  1.00  0.65           N  
ATOM   1035  CA  LEU A  68      11.642  11.447  -2.788  1.00  0.65           C  
ATOM   1036  C   LEU A  68      11.778  12.584  -1.789  1.00  0.65           C  
ATOM   1037  O   LEU A  68      12.171  13.699  -2.143  1.00  0.65           O  
ATOM   1038  CB  LEU A  68      10.195  11.401  -3.252  1.00  0.65           C  
ATOM   1039  CG  LEU A  68       9.951  10.544  -4.438  1.00  0.65           C  
ATOM   1040  CD1 LEU A  68       8.483  10.458  -4.721  1.00  0.65           C  
ATOM   1041  CD2 LEU A  68      10.711  11.136  -5.637  1.00  0.65           C  
ATOM   1042  H   LEU A  68      11.399   9.387  -2.096  1.00  0.65           H  
ATOM   1043  HA  LEU A  68      12.279  11.664  -3.644  1.00  0.65           H  
ATOM   1044 1HB  LEU A  68       9.580  11.024  -2.434  1.00  0.65           H  
ATOM   1045 2HB  LEU A  68       9.875  12.412  -3.490  1.00  0.65           H  
ATOM   1046  HG  LEU A  68      10.292   9.556  -4.218  1.00  0.65           H  
ATOM   1047 1HD1 LEU A  68       8.332   9.828  -5.569  1.00  0.65           H  
ATOM   1048 2HD1 LEU A  68       7.971  10.040  -3.857  1.00  0.65           H  
ATOM   1049 3HD1 LEU A  68       8.094  11.446  -4.937  1.00  0.65           H  
ATOM   1050 1HD2 LEU A  68      10.558  10.518  -6.508  1.00  0.65           H  
ATOM   1051 2HD2 LEU A  68      10.340  12.132  -5.841  1.00  0.65           H  
ATOM   1052 3HD2 LEU A  68      11.776  11.180  -5.410  1.00  0.65           H  
ATOM   1053  N   ILE A  69      11.463  12.296  -0.535  1.00  0.62           N  
ATOM   1054  CA  ILE A  69      11.535  13.288   0.518  1.00  0.62           C  
ATOM   1055  C   ILE A  69      12.982  13.712   0.693  1.00  0.62           C  
ATOM   1056  O   ILE A  69      13.269  14.899   0.826  1.00  0.62           O  
ATOM   1057  CB  ILE A  69      10.916  12.752   1.805  1.00  0.62           C  
ATOM   1058  CG1 ILE A  69       9.386  12.577   1.581  1.00  0.62           C  
ATOM   1059  CG2 ILE A  69      11.188  13.715   2.946  1.00  0.62           C  
ATOM   1060  CD1 ILE A  69       8.690  11.746   2.644  1.00  0.62           C  
ATOM   1061  H   ILE A  69      11.134  11.359  -0.308  1.00  0.62           H  
ATOM   1062  HA  ILE A  69      10.961  14.160   0.214  1.00  0.62           H  
ATOM   1063  HB  ILE A  69      11.337  11.779   2.033  1.00  0.62           H  
ATOM   1064 1HG1 ILE A  69       8.937  13.554   1.553  1.00  0.62           H  
ATOM   1065 2HG1 ILE A  69       9.222  12.118   0.617  1.00  0.62           H  
ATOM   1066 1HG2 ILE A  69      10.742  13.330   3.860  1.00  0.62           H  
ATOM   1067 2HG2 ILE A  69      12.269  13.822   3.087  1.00  0.62           H  
ATOM   1068 3HG2 ILE A  69      10.757  14.691   2.714  1.00  0.62           H  
ATOM   1069 1HD1 ILE A  69       7.630  11.673   2.416  1.00  0.62           H  
ATOM   1070 2HD1 ILE A  69       9.120  10.745   2.661  1.00  0.62           H  
ATOM   1071 3HD1 ILE A  69       8.821  12.214   3.616  1.00  0.62           H  
ATOM   1072  N   LYS A  70      13.913  12.748   0.688  1.00  0.61           N  
ATOM   1073  CA  LYS A  70      15.320  13.103   0.796  1.00  0.61           C  
ATOM   1074  C   LYS A  70      15.739  14.004  -0.364  1.00  0.61           C  
ATOM   1075  O   LYS A  70      16.472  14.969  -0.154  1.00  0.61           O  
ATOM   1076  CB  LYS A  70      16.214  11.863   0.829  1.00  0.61           C  
ATOM   1077  CG  LYS A  70      16.196  11.051   2.125  1.00  0.61           C  
ATOM   1078  CD  LYS A  70      17.289   9.995   2.066  1.00  0.61           C  
ATOM   1079  CE  LYS A  70      16.953   8.995   0.989  1.00  0.61           C  
ATOM   1080  NZ  LYS A  70      17.955   7.907   0.840  1.00  0.61           N  
ATOM   1081  H   LYS A  70      13.640  11.768   0.607  1.00  0.61           H  
ATOM   1082  HA  LYS A  70      15.462  13.657   1.724  1.00  0.61           H  
ATOM   1083 1HB  LYS A  70      15.905  11.187   0.025  1.00  0.61           H  
ATOM   1084 2HB  LYS A  70      17.244  12.153   0.627  1.00  0.61           H  
ATOM   1085 1HG  LYS A  70      16.371  11.713   2.975  1.00  0.61           H  
ATOM   1086 2HG  LYS A  70      15.233  10.569   2.251  1.00  0.61           H  
ATOM   1087 1HD  LYS A  70      18.249  10.461   1.842  1.00  0.61           H  
ATOM   1088 2HD  LYS A  70      17.362   9.483   3.024  1.00  0.61           H  
ATOM   1089 1HE  LYS A  70      15.988   8.549   1.219  1.00  0.61           H  
ATOM   1090 2HE  LYS A  70      16.879   9.525   0.037  1.00  0.61           H  
ATOM   1091 1HZ  LYS A  70      17.606   7.311   0.068  1.00  0.61           H  
ATOM   1092 2HZ  LYS A  70      18.851   8.291   0.594  1.00  0.61           H  
ATOM   1093 3HZ  LYS A  70      18.032   7.374   1.687  1.00  0.61           H  
ATOM   1094  N   MET A  71      15.248  13.737  -1.586  1.00  0.60           N  
ATOM   1095  CA  MET A  71      15.610  14.594  -2.715  1.00  0.60           C  
ATOM   1096  C   MET A  71      15.105  16.018  -2.468  1.00  0.60           C  
ATOM   1097  O   MET A  71      15.813  17.001  -2.714  1.00  0.60           O  
ATOM   1098  CB  MET A  71      15.050  14.042  -4.012  1.00  0.60           C  
ATOM   1099  CG  MET A  71      15.662  12.735  -4.478  1.00  0.60           C  
ATOM   1100  SD  MET A  71      14.834  12.083  -5.937  1.00  0.60           S  
ATOM   1101  CE  MET A  71      15.439  13.269  -7.109  1.00  0.60           C  
ATOM   1102  H   MET A  71      14.655  12.915  -1.730  1.00  0.60           H  
ATOM   1103  HA  MET A  71      16.693  14.633  -2.791  1.00  0.60           H  
ATOM   1104 1HB  MET A  71      13.977  13.904  -3.920  1.00  0.60           H  
ATOM   1105 2HB  MET A  71      15.226  14.765  -4.796  1.00  0.60           H  
ATOM   1106 1HG  MET A  71      16.710  12.892  -4.720  1.00  0.60           H  
ATOM   1107 2HG  MET A  71      15.602  11.995  -3.685  1.00  0.60           H  
ATOM   1108 1HE  MET A  71      15.056  13.070  -8.087  1.00  0.60           H  
ATOM   1109 2HE  MET A  71      15.127  14.247  -6.802  1.00  0.60           H  
ATOM   1110 3HE  MET A  71      16.524  13.221  -7.137  1.00  0.60           H  
ATOM   1111  N   ILE A  72      13.888  16.136  -1.923  1.00  0.59           N  
ATOM   1112  CA  ILE A  72      13.350  17.451  -1.597  1.00  0.59           C  
ATOM   1113  C   ILE A  72      14.213  18.122  -0.532  1.00  0.59           C  
ATOM   1114  O   ILE A  72      14.551  19.304  -0.660  1.00  0.59           O  
ATOM   1115  CB  ILE A  72      11.910  17.368  -1.066  1.00  0.59           C  
ATOM   1116  CG1 ILE A  72      10.914  16.946  -2.203  1.00  0.59           C  
ATOM   1117  CG2 ILE A  72      11.559  18.667  -0.428  1.00  0.59           C  
ATOM   1118  CD1 ILE A  72       9.504  16.565  -1.732  1.00  0.59           C  
ATOM   1119  H   ILE A  72      13.329  15.297  -1.760  1.00  0.59           H  
ATOM   1120  HA  ILE A  72      13.355  18.066  -2.488  1.00  0.59           H  
ATOM   1121  HB  ILE A  72      11.863  16.596  -0.312  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  72      10.822  17.769  -2.907  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  72      11.340  16.084  -2.722  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  72      10.593  18.570  -0.013  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  72      12.266  18.887   0.369  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  72      11.584  19.465  -1.162  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  72       8.898  16.283  -2.591  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  72       9.562  15.723  -1.041  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  72       9.052  17.411  -1.237  1.00  0.59           H  
ATOM   1130  N   ASP A  73      14.587  17.383   0.516  1.00  0.59           N  
ATOM   1131  CA  ASP A  73      15.425  17.964   1.552  1.00  0.59           C  
ATOM   1132  C   ASP A  73      16.748  18.440   0.978  1.00  0.59           C  
ATOM   1133  O   ASP A  73      17.192  19.530   1.322  1.00  0.59           O  
ATOM   1134  CB  ASP A  73      15.650  16.991   2.711  1.00  0.59           C  
ATOM   1135  CG  ASP A  73      14.423  16.848   3.597  1.00  0.59           C  
ATOM   1136  OD1 ASP A  73      13.553  17.681   3.457  1.00  0.59           O  
ATOM   1137  OD2 ASP A  73      14.371  15.961   4.415  1.00  0.59           O  
ATOM   1138  H   ASP A  73      14.276  16.415   0.587  1.00  0.59           H  
ATOM   1139  HA  ASP A  73      14.910  18.832   1.959  1.00  0.59           H  
ATOM   1140 1HB  ASP A  73      15.908  16.014   2.313  1.00  0.59           H  
ATOM   1141 2HB  ASP A  73      16.494  17.334   3.314  1.00  0.59           H  
ATOM   1142  N   ILE A  74      17.327  17.696   0.031  1.00  0.58           N  
ATOM   1143  CA  ILE A  74      18.574  18.129  -0.594  1.00  0.58           C  
ATOM   1144  C   ILE A  74      18.370  19.459  -1.308  1.00  0.58           C  
ATOM   1145  O   ILE A  74      19.165  20.381  -1.152  1.00  0.58           O  
ATOM   1146  CB  ILE A  74      19.118  17.073  -1.587  1.00  0.58           C  
ATOM   1147  CG1 ILE A  74      19.610  15.830  -0.851  1.00  0.58           C  
ATOM   1148  CG2 ILE A  74      20.204  17.668  -2.484  1.00  0.58           C  
ATOM   1149  CD1 ILE A  74      19.882  14.655  -1.779  1.00  0.58           C  
ATOM   1150  H   ILE A  74      16.918  16.796  -0.223  1.00  0.58           H  
ATOM   1151  HA  ILE A  74      19.318  18.274   0.189  1.00  0.58           H  
ATOM   1152  HB  ILE A  74      18.299  16.748  -2.224  1.00  0.58           H  
ATOM   1153 1HG1 ILE A  74      20.531  16.076  -0.326  1.00  0.58           H  
ATOM   1154 2HG1 ILE A  74      18.867  15.533  -0.118  1.00  0.58           H  
ATOM   1155 1HG2 ILE A  74      20.543  16.919  -3.198  1.00  0.58           H  
ATOM   1156 2HG2 ILE A  74      19.801  18.515  -3.029  1.00  0.58           H  
ATOM   1157 3HG2 ILE A  74      21.049  17.998  -1.880  1.00  0.58           H  
ATOM   1158 1HD1 ILE A  74      20.233  13.806  -1.194  1.00  0.58           H  
ATOM   1159 2HD1 ILE A  74      18.968  14.382  -2.297  1.00  0.58           H  
ATOM   1160 3HD1 ILE A  74      20.640  14.937  -2.504  1.00  0.58           H  
ATOM   1161  N   MET A  75      17.279  19.585  -2.055  1.00  0.59           N  
ATOM   1162  CA  MET A  75      16.974  20.824  -2.768  1.00  0.59           C  
ATOM   1163  C   MET A  75      16.925  22.032  -1.820  1.00  0.59           C  
ATOM   1164  O   MET A  75      17.508  23.092  -2.096  1.00  0.59           O  
ATOM   1165  CB  MET A  75      15.642  20.637  -3.475  1.00  0.59           C  
ATOM   1166  CG  MET A  75      15.137  21.754  -4.270  1.00  0.59           C  
ATOM   1167  SD  MET A  75      13.514  21.366  -5.005  1.00  0.59           S  
ATOM   1168  CE  MET A  75      12.486  21.402  -3.533  1.00  0.59           C  
ATOM   1169  H   MET A  75      16.651  18.784  -2.148  1.00  0.59           H  
ATOM   1170  HA  MET A  75      17.758  21.003  -3.503  1.00  0.59           H  
ATOM   1171 1HB  MET A  75      15.697  19.761  -4.117  1.00  0.59           H  
ATOM   1172 2HB  MET A  75      14.881  20.433  -2.743  1.00  0.59           H  
ATOM   1173 1HG  MET A  75      15.027  22.599  -3.605  1.00  0.59           H  
ATOM   1174 2HG  MET A  75      15.841  22.008  -5.067  1.00  0.59           H  
ATOM   1175 1HE  MET A  75      11.456  21.179  -3.796  1.00  0.59           H  
ATOM   1176 2HE  MET A  75      12.851  20.658  -2.821  1.00  0.59           H  
ATOM   1177 3HE  MET A  75      12.539  22.394  -3.079  1.00  0.59           H  
ATOM   1178  N   ILE A  76      16.254  21.852  -0.683  1.00  0.59           N  
ATOM   1179  CA  ILE A  76      16.106  22.932   0.283  1.00  0.59           C  
ATOM   1180  C   ILE A  76      17.431  23.209   1.004  1.00  0.59           C  
ATOM   1181  O   ILE A  76      17.828  24.369   1.159  1.00  0.59           O  
ATOM   1182  CB  ILE A  76      14.997  22.583   1.299  1.00  0.59           C  
ATOM   1183  CG1 ILE A  76      13.613  22.422   0.548  1.00  0.59           C  
ATOM   1184  CG2 ILE A  76      14.905  23.622   2.411  1.00  0.59           C  
ATOM   1185  CD1 ILE A  76      13.138  23.662  -0.217  1.00  0.59           C  
ATOM   1186  H   ILE A  76      15.806  20.948  -0.513  1.00  0.59           H  
ATOM   1187  HA  ILE A  76      15.813  23.835  -0.252  1.00  0.59           H  
ATOM   1188  HB  ILE A  76      15.232  21.609   1.742  1.00  0.59           H  
ATOM   1189 1HG1 ILE A  76      13.702  21.604  -0.164  1.00  0.59           H  
ATOM   1190 2HG1 ILE A  76      12.850  22.156   1.281  1.00  0.59           H  
ATOM   1191 1HG2 ILE A  76      14.129  23.330   3.118  1.00  0.59           H  
ATOM   1192 2HG2 ILE A  76      15.864  23.688   2.933  1.00  0.59           H  
ATOM   1193 3HG2 ILE A  76      14.660  24.575   1.993  1.00  0.59           H  
ATOM   1194 1HD1 ILE A  76      12.182  23.449  -0.698  1.00  0.59           H  
ATOM   1195 2HD1 ILE A  76      13.014  24.490   0.477  1.00  0.59           H  
ATOM   1196 3HD1 ILE A  76      13.876  23.927  -0.975  1.00  0.59           H  
ATOM   1197  N   GLU A  77      18.128  22.152   1.429  1.00  0.59           N  
ATOM   1198  CA  GLU A  77      19.399  22.319   2.121  1.00  0.59           C  
ATOM   1199  C   GLU A  77      20.426  22.976   1.213  1.00  0.59           C  
ATOM   1200  O   GLU A  77      21.215  23.798   1.673  1.00  0.59           O  
ATOM   1201  CB  GLU A  77      19.947  20.979   2.629  1.00  0.59           C  
ATOM   1202  CG  GLU A  77      19.167  20.355   3.794  1.00  0.59           C  
ATOM   1203  CD  GLU A  77      19.715  19.005   4.223  1.00  0.59           C  
ATOM   1204  OE1 GLU A  77      20.669  18.545   3.628  1.00  0.59           O  
ATOM   1205  OE2 GLU A  77      19.170  18.432   5.139  1.00  0.59           O  
ATOM   1206  H   GLU A  77      17.770  21.216   1.275  1.00  0.59           H  
ATOM   1207  HA  GLU A  77      19.238  22.970   2.980  1.00  0.59           H  
ATOM   1208 1HB  GLU A  77      19.946  20.261   1.806  1.00  0.59           H  
ATOM   1209 2HB  GLU A  77      20.980  21.110   2.947  1.00  0.59           H  
ATOM   1210 1HG  GLU A  77      19.216  21.036   4.643  1.00  0.59           H  
ATOM   1211 2HG  GLU A  77      18.123  20.251   3.515  1.00  0.59           H  
ATOM   1212  N   ASN A  78      20.421  22.642  -0.082  1.00  0.60           N  
ATOM   1213  CA  ASN A  78      21.399  23.237  -0.978  1.00  0.60           C  
ATOM   1214  C   ASN A  78      21.246  24.745  -0.976  1.00  0.60           C  
ATOM   1215  O   ASN A  78      22.233  25.485  -0.894  1.00  0.60           O  
ATOM   1216  CB  ASN A  78      21.228  22.737  -2.393  1.00  0.60           C  
ATOM   1217  CG  ASN A  78      21.673  21.323  -2.644  1.00  0.60           C  
ATOM   1218  OD1 ASN A  78      22.407  20.693  -1.861  1.00  0.60           O  
ATOM   1219  ND2 ASN A  78      21.248  20.826  -3.771  1.00  0.60           N  
ATOM   1220  H   ASN A  78      19.769  21.944  -0.435  1.00  0.60           H  
ATOM   1221  HA  ASN A  78      22.395  22.997  -0.614  1.00  0.60           H  
ATOM   1222 1HB  ASN A  78      20.169  22.809  -2.655  1.00  0.60           H  
ATOM   1223 2HB  ASN A  78      21.769  23.398  -3.069  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  78      21.516  19.887  -4.053  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  78      20.671  21.383  -4.357  1.00  0.60           H  
ATOM   1226  N   VAL A  79      20.002  25.212  -0.982  1.00  0.61           N  
ATOM   1227  CA  VAL A  79      19.788  26.639  -0.931  1.00  0.61           C  
ATOM   1228  C   VAL A  79      20.297  27.241   0.357  1.00  0.61           C  
ATOM   1229  O   VAL A  79      20.987  28.259   0.329  1.00  0.61           O  
ATOM   1230  CB  VAL A  79      18.320  26.986  -1.077  1.00  0.61           C  
ATOM   1231  CG1 VAL A  79      18.153  28.436  -0.776  1.00  0.61           C  
ATOM   1232  CG2 VAL A  79      17.882  26.695  -2.476  1.00  0.61           C  
ATOM   1233  H   VAL A  79      19.208  24.568  -1.063  1.00  0.61           H  
ATOM   1234  HA  VAL A  79      20.327  27.091  -1.763  1.00  0.61           H  
ATOM   1235  HB  VAL A  79      17.721  26.415  -0.363  1.00  0.61           H  
ATOM   1236 1HG1 VAL A  79      17.128  28.683  -0.874  1.00  0.61           H  
ATOM   1237 2HG1 VAL A  79      18.480  28.645   0.241  1.00  0.61           H  
ATOM   1238 3HG1 VAL A  79      18.735  29.012  -1.470  1.00  0.61           H  
ATOM   1239 1HG2 VAL A  79      16.852  26.974  -2.572  1.00  0.61           H  
ATOM   1240 2HG2 VAL A  79      18.480  27.277  -3.174  1.00  0.61           H  
ATOM   1241 3HG2 VAL A  79      18.004  25.631  -2.685  1.00  0.61           H  
ATOM   1242  N   GLU A  80      19.997  26.604   1.484  1.00  0.62           N  
ATOM   1243  CA  GLU A  80      20.467  27.140   2.754  1.00  0.62           C  
ATOM   1244  C   GLU A  80      22.005  27.173   2.815  1.00  0.62           C  
ATOM   1245  O   GLU A  80      22.587  28.080   3.407  1.00  0.62           O  
ATOM   1246  CB  GLU A  80      19.874  26.358   3.929  1.00  0.62           C  
ATOM   1247  CG  GLU A  80      18.361  26.578   4.132  1.00  0.62           C  
ATOM   1248  CD  GLU A  80      17.786  25.845   5.339  1.00  0.62           C  
ATOM   1249  OE1 GLU A  80      18.501  25.102   5.971  1.00  0.62           O  
ATOM   1250  OE2 GLU A  80      16.626  26.045   5.628  1.00  0.62           O  
ATOM   1251  H   GLU A  80      19.421  25.757   1.449  1.00  0.62           H  
ATOM   1252  HA  GLU A  80      20.115  28.169   2.836  1.00  0.62           H  
ATOM   1253 1HB  GLU A  80      20.039  25.291   3.768  1.00  0.62           H  
ATOM   1254 2HB  GLU A  80      20.387  26.635   4.847  1.00  0.62           H  
ATOM   1255 1HG  GLU A  80      18.183  27.641   4.252  1.00  0.62           H  
ATOM   1256 2HG  GLU A  80      17.838  26.250   3.231  1.00  0.62           H  
ATOM   1257  N   LYS A  81      22.669  26.186   2.206  1.00  0.63           N  
ATOM   1258  CA  LYS A  81      24.132  26.155   2.164  1.00  0.63           C  
ATOM   1259  C   LYS A  81      24.729  27.294   1.323  1.00  0.63           C  
ATOM   1260  O   LYS A  81      25.815  27.794   1.633  1.00  0.63           O  
ATOM   1261  CB  LYS A  81      24.625  24.815   1.632  1.00  0.63           C  
ATOM   1262  CG  LYS A  81      24.436  23.646   2.588  1.00  0.63           C  
ATOM   1263  CD  LYS A  81      24.910  22.341   1.972  1.00  0.63           C  
ATOM   1264  CE  LYS A  81      24.700  21.178   2.936  1.00  0.63           C  
ATOM   1265  NZ  LYS A  81      25.130  19.880   2.351  1.00  0.63           N  
ATOM   1266  H   LYS A  81      22.142  25.431   1.770  1.00  0.63           H  
ATOM   1267  HA  LYS A  81      24.500  26.273   3.182  1.00  0.63           H  
ATOM   1268 1HB  LYS A  81      24.081  24.578   0.723  1.00  0.63           H  
ATOM   1269 2HB  LYS A  81      25.678  24.886   1.376  1.00  0.63           H  
ATOM   1270 1HG  LYS A  81      25.005  23.834   3.498  1.00  0.63           H  
ATOM   1271 2HG  LYS A  81      23.385  23.557   2.853  1.00  0.63           H  
ATOM   1272 1HD  LYS A  81      24.349  22.150   1.053  1.00  0.63           H  
ATOM   1273 2HD  LYS A  81      25.969  22.415   1.720  1.00  0.63           H  
ATOM   1274 1HE  LYS A  81      25.272  21.364   3.843  1.00  0.63           H  
ATOM   1275 2HE  LYS A  81      23.640  21.116   3.191  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  81      24.972  19.140   3.022  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  81      24.591  19.695   1.516  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  81      26.114  19.922   2.118  1.00  0.63           H  
ATOM   1279  N   LEU A  82      24.037  27.683   0.248  1.00  0.65           N  
ATOM   1280  CA  LEU A  82      24.515  28.736  -0.647  1.00  0.65           C  
ATOM   1281  C   LEU A  82      24.112  30.173  -0.293  1.00  0.65           C  
ATOM   1282  O   LEU A  82      24.877  31.109  -0.540  1.00  0.65           O  
ATOM   1283  CB  LEU A  82      24.014  28.476  -2.064  1.00  0.65           C  
ATOM   1284  CG  LEU A  82      24.519  27.259  -2.740  1.00  0.65           C  
ATOM   1285  CD1 LEU A  82      23.830  27.138  -4.087  1.00  0.65           C  
ATOM   1286  CD2 LEU A  82      26.001  27.381  -2.867  1.00  0.65           C  
ATOM   1287  H   LEU A  82      23.163  27.200   0.029  1.00  0.65           H  
ATOM   1288  HA  LEU A  82      25.602  28.689  -0.650  1.00  0.65           H  
ATOM   1289 1HB  LEU A  82      22.935  28.365  -2.010  1.00  0.65           H  
ATOM   1290 2HB  LEU A  82      24.240  29.340  -2.685  1.00  0.65           H  
ATOM   1291  HG  LEU A  82      24.278  26.377  -2.157  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  82      24.185  26.259  -4.608  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  82      22.754  27.057  -3.928  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  82      24.047  28.021  -4.684  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  82      26.402  26.516  -3.363  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  82      26.239  28.272  -3.445  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  82      26.436  27.467  -1.875  1.00  0.65           H  
ATOM   1298  N   PHE A  83      22.913  30.362   0.246  1.00  0.67           N  
ATOM   1299  CA  PHE A  83      22.394  31.705   0.490  1.00  0.67           C  
ATOM   1300  C   PHE A  83      22.355  32.078   1.970  1.00  0.67           C  
ATOM   1301  O   PHE A  83      22.051  31.260   2.831  1.00  0.67           O  
ATOM   1302  CB  PHE A  83      21.000  31.801  -0.105  1.00  0.67           C  
ATOM   1303  CG  PHE A  83      20.957  31.730  -1.611  1.00  0.67           C  
ATOM   1304  CD1 PHE A  83      20.949  30.507  -2.256  1.00  0.67           C  
ATOM   1305  CD2 PHE A  83      20.905  32.876  -2.381  1.00  0.67           C  
ATOM   1306  CE1 PHE A  83      20.903  30.415  -3.628  1.00  0.67           C  
ATOM   1307  CE2 PHE A  83      20.858  32.796  -3.762  1.00  0.67           C  
ATOM   1308  CZ  PHE A  83      20.859  31.562  -4.386  1.00  0.67           C  
ATOM   1309  H   PHE A  83      22.319  29.558   0.444  1.00  0.67           H  
ATOM   1310  HA  PHE A  83      23.038  32.420  -0.020  1.00  0.67           H  
ATOM   1311 1HB  PHE A  83      20.401  30.978   0.282  1.00  0.67           H  
ATOM   1312 2HB  PHE A  83      20.530  32.732   0.210  1.00  0.67           H  
ATOM   1313  HD1 PHE A  83      20.985  29.607  -1.662  1.00  0.67           H  
ATOM   1314  HD2 PHE A  83      20.900  33.855  -1.888  1.00  0.67           H  
ATOM   1315  HE1 PHE A  83      20.902  29.436  -4.109  1.00  0.67           H  
ATOM   1316  HE2 PHE A  83      20.817  33.709  -4.356  1.00  0.67           H  
ATOM   1317  HZ  PHE A  83      20.820  31.499  -5.472  1.00  0.67           H  
ATOM   1318  N   LYS A  84      22.632  33.343   2.265  1.00  0.69           N  
ATOM   1319  CA  LYS A  84      22.625  33.818   3.645  1.00  0.69           C  
ATOM   1320  C   LYS A  84      21.245  33.770   4.282  1.00  0.69           C  
ATOM   1321  O   LYS A  84      20.240  34.062   3.632  1.00  0.69           O  
ATOM   1322  CB  LYS A  84      23.168  35.246   3.718  1.00  0.69           C  
ATOM   1323  CG  LYS A  84      24.655  35.370   3.390  1.00  0.69           C  
ATOM   1324  CD  LYS A  84      25.138  36.815   3.515  1.00  0.69           C  
ATOM   1325  CE  LYS A  84      26.620  36.941   3.177  1.00  0.69           C  
ATOM   1326  NZ  LYS A  84      27.090  38.352   3.263  1.00  0.69           N  
ATOM   1327  H   LYS A  84      22.873  33.982   1.520  1.00  0.69           H  
ATOM   1328  HA  LYS A  84      23.280  33.169   4.229  1.00  0.69           H  
ATOM   1329 1HB  LYS A  84      22.614  35.880   3.024  1.00  0.69           H  
ATOM   1330 2HB  LYS A  84      23.003  35.642   4.723  1.00  0.69           H  
ATOM   1331 1HG  LYS A  84      25.229  34.745   4.075  1.00  0.69           H  
ATOM   1332 2HG  LYS A  84      24.833  35.020   2.372  1.00  0.69           H  
ATOM   1333 1HD  LYS A  84      24.563  37.451   2.840  1.00  0.69           H  
ATOM   1334 2HD  LYS A  84      24.978  37.163   4.535  1.00  0.69           H  
ATOM   1335 1HE  LYS A  84      27.197  36.333   3.871  1.00  0.69           H  
ATOM   1336 2HE  LYS A  84      26.787  36.575   2.163  1.00  0.69           H  
ATOM   1337 1HZ  LYS A  84      28.073  38.395   3.032  1.00  0.69           H  
ATOM   1338 2HZ  LYS A  84      26.567  38.922   2.613  1.00  0.69           H  
ATOM   1339 3HZ  LYS A  84      26.950  38.698   4.202  1.00  0.69           H  
ATOM   1340  N   GLU A  85      21.207  33.426   5.563  1.00  0.70           N  
ATOM   1341  CA  GLU A  85      19.954  33.381   6.296  1.00  0.70           C  
ATOM   1342  C   GLU A  85      19.256  34.730   6.215  1.00  0.70           C  
ATOM   1343  O   GLU A  85      19.880  35.772   6.409  1.00  0.70           O  
ATOM   1344  CB  GLU A  85      20.195  32.991   7.759  1.00  0.70           C  
ATOM   1345  CG  GLU A  85      18.918  32.817   8.583  1.00  0.70           C  
ATOM   1346  CD  GLU A  85      19.178  32.365  10.003  1.00  0.70           C  
ATOM   1347  OE1 GLU A  85      20.321  32.211  10.366  1.00  0.70           O  
ATOM   1348  OE2 GLU A  85      18.224  32.171  10.722  1.00  0.70           O  
ATOM   1349  H   GLU A  85      22.067  33.185   6.037  1.00  0.70           H  
ATOM   1350  HA  GLU A  85      19.309  32.632   5.835  1.00  0.70           H  
ATOM   1351 1HB  GLU A  85      20.751  32.055   7.798  1.00  0.70           H  
ATOM   1352 2HB  GLU A  85      20.804  33.755   8.242  1.00  0.70           H  
ATOM   1353 1HG  GLU A  85      18.389  33.769   8.615  1.00  0.70           H  
ATOM   1354 2HG  GLU A  85      18.275  32.093   8.085  1.00  0.70           H  
ATOM   1355  N   GLY A  86      17.966  34.698   5.909  1.00  0.72           N  
ATOM   1356  CA  GLY A  86      17.139  35.893   5.779  1.00  0.72           C  
ATOM   1357  C   GLY A  86      17.003  36.338   4.323  1.00  0.72           C  
ATOM   1358  O   GLY A  86      16.129  37.139   3.989  1.00  0.72           O  
ATOM   1359  H   GLY A  86      17.533  33.801   5.762  1.00  0.72           H  
ATOM   1360 1HA  GLY A  86      16.148  35.686   6.186  1.00  0.72           H  
ATOM   1361 2HA  GLY A  86      17.568  36.699   6.371  1.00  0.72           H  
ATOM   1362  N   ASP A  87      17.856  35.815   3.442  1.00  0.72           N  
ATOM   1363  CA  ASP A  87      17.764  36.140   2.028  1.00  0.72           C  
ATOM   1364  C   ASP A  87      16.391  35.666   1.570  1.00  0.72           C  
ATOM   1365  O   ASP A  87      15.999  34.557   1.937  1.00  0.72           O  
ATOM   1366  CB  ASP A  87      18.844  35.435   1.199  1.00  0.72           C  
ATOM   1367  CG  ASP A  87      18.906  35.907  -0.267  1.00  0.72           C  
ATOM   1368  OD1 ASP A  87      18.076  35.498  -1.070  1.00  0.72           O  
ATOM   1369  OD2 ASP A  87      19.792  36.673  -0.579  1.00  0.72           O  
ATOM   1370  H   ASP A  87      18.592  35.174   3.748  1.00  0.72           H  
ATOM   1371  HA  ASP A  87      17.884  37.211   1.914  1.00  0.72           H  
ATOM   1372 1HB  ASP A  87      19.818  35.609   1.660  1.00  0.72           H  
ATOM   1373 2HB  ASP A  87      18.675  34.363   1.220  1.00  0.72           H  
ATOM   1374  N   PRO A  88      15.631  36.427   0.769  1.00  0.71           N  
ATOM   1375  CA  PRO A  88      14.350  36.010   0.235  1.00  0.71           C  
ATOM   1376  C   PRO A  88      14.402  34.594  -0.350  1.00  0.71           C  
ATOM   1377  O   PRO A  88      13.429  33.852  -0.251  1.00  0.71           O  
ATOM   1378  CB  PRO A  88      14.103  37.064  -0.847  1.00  0.71           C  
ATOM   1379  CG  PRO A  88      14.787  38.306  -0.308  1.00  0.71           C  
ATOM   1380  CD  PRO A  88      16.038  37.795   0.379  1.00  0.71           C  
ATOM   1381  HA  PRO A  88      13.594  36.078   1.026  1.00  0.71           H  
ATOM   1382 1HB  PRO A  88      14.521  36.721  -1.808  1.00  0.71           H  
ATOM   1383 2HB  PRO A  88      13.022  37.200  -0.996  1.00  0.71           H  
ATOM   1384 1HG  PRO A  88      15.012  39.003  -1.130  1.00  0.71           H  
ATOM   1385 2HG  PRO A  88      14.118  38.834   0.386  1.00  0.71           H  
ATOM   1386 1HD  PRO A  88      16.885  37.781  -0.319  1.00  0.71           H  
ATOM   1387 2HD  PRO A  88      16.220  38.418   1.266  1.00  0.71           H  
ATOM   1388  N   VAL A  89      15.532  34.166  -0.920  1.00  0.69           N  
ATOM   1389  CA  VAL A  89      15.588  32.818  -1.471  1.00  0.69           C  
ATOM   1390  C   VAL A  89      15.430  31.772  -0.356  1.00  0.69           C  
ATOM   1391  O   VAL A  89      14.825  30.709  -0.557  1.00  0.69           O  
ATOM   1392  CB  VAL A  89      16.885  32.597  -2.243  1.00  0.69           C  
ATOM   1393  CG1 VAL A  89      16.995  31.186  -2.635  1.00  0.69           C  
ATOM   1394  CG2 VAL A  89      16.905  33.474  -3.460  1.00  0.69           C  
ATOM   1395  H   VAL A  89      16.374  34.756  -0.983  1.00  0.69           H  
ATOM   1396  HA  VAL A  89      14.760  32.699  -2.169  1.00  0.69           H  
ATOM   1397  HB  VAL A  89      17.734  32.841  -1.598  1.00  0.69           H  
ATOM   1398 1HG1 VAL A  89      17.930  31.022  -3.167  1.00  0.69           H  
ATOM   1399 2HG1 VAL A  89      16.972  30.627  -1.747  1.00  0.69           H  
ATOM   1400 3HG1 VAL A  89      16.156  30.910  -3.273  1.00  0.69           H  
ATOM   1401 1HG2 VAL A  89      17.837  33.318  -4.001  1.00  0.69           H  
ATOM   1402 2HG2 VAL A  89      16.063  33.228  -4.103  1.00  0.69           H  
ATOM   1403 3HG2 VAL A  89      16.838  34.520  -3.145  1.00  0.69           H  
ATOM   1404  N   VAL A  90      16.047  32.044   0.797  1.00  0.67           N  
ATOM   1405  CA  VAL A  90      15.988  31.156   1.949  1.00  0.67           C  
ATOM   1406  C   VAL A  90      14.582  31.204   2.534  1.00  0.67           C  
ATOM   1407  O   VAL A  90      14.022  30.174   2.916  1.00  0.67           O  
ATOM   1408  CB  VAL A  90      17.028  31.541   3.018  1.00  0.67           C  
ATOM   1409  CG1 VAL A  90      16.838  30.690   4.253  1.00  0.67           C  
ATOM   1410  CG2 VAL A  90      18.431  31.362   2.430  1.00  0.67           C  
ATOM   1411  H   VAL A  90      16.496  32.947   0.910  1.00  0.67           H  
ATOM   1412  HA  VAL A  90      16.202  30.139   1.619  1.00  0.67           H  
ATOM   1413  HB  VAL A  90      16.885  32.586   3.307  1.00  0.67           H  
ATOM   1414 1HG1 VAL A  90      17.569  30.970   5.009  1.00  0.67           H  
ATOM   1415 2HG1 VAL A  90      15.839  30.846   4.639  1.00  0.67           H  
ATOM   1416 3HG1 VAL A  90      16.967  29.641   3.993  1.00  0.67           H  
ATOM   1417 1HG2 VAL A  90      19.185  31.642   3.168  1.00  0.67           H  
ATOM   1418 2HG2 VAL A  90      18.581  30.324   2.140  1.00  0.67           H  
ATOM   1419 3HG2 VAL A  90      18.527  32.000   1.559  1.00  0.67           H  
ATOM   1420  N   GLU A  91      13.999  32.407   2.604  1.00  0.66           N  
ATOM   1421  CA  GLU A  91      12.650  32.521   3.160  1.00  0.66           C  
ATOM   1422  C   GLU A  91      11.663  31.747   2.278  1.00  0.66           C  
ATOM   1423  O   GLU A  91      10.783  31.040   2.790  1.00  0.66           O  
ATOM   1424  CB  GLU A  91      12.243  33.992   3.271  1.00  0.66           C  
ATOM   1425  CG  GLU A  91      13.026  34.799   4.334  1.00  0.66           C  
ATOM   1426  CD  GLU A  91      12.750  34.354   5.773  1.00  0.66           C  
ATOM   1427  OE1 GLU A  91      11.606  34.295   6.147  1.00  0.66           O  
ATOM   1428  OE2 GLU A  91      13.690  34.058   6.494  1.00  0.66           O  
ATOM   1429  H   GLU A  91      14.512  33.229   2.279  1.00  0.66           H  
ATOM   1430  HA  GLU A  91      12.641  32.081   4.150  1.00  0.66           H  
ATOM   1431 1HB  GLU A  91      12.385  34.475   2.308  1.00  0.66           H  
ATOM   1432 2HB  GLU A  91      11.183  34.056   3.513  1.00  0.66           H  
ATOM   1433 1HG  GLU A  91      14.096  34.688   4.128  1.00  0.66           H  
ATOM   1434 2HG  GLU A  91      12.779  35.855   4.227  1.00  0.66           H  
ATOM   1435  N   ILE A  92      11.866  31.800   0.962  1.00  0.64           N  
ATOM   1436  CA  ILE A  92      11.068  31.021   0.033  1.00  0.64           C  
ATOM   1437  C   ILE A  92      11.266  29.541   0.249  1.00  0.64           C  
ATOM   1438  O   ILE A  92      10.303  28.776   0.258  1.00  0.64           O  
ATOM   1439  CB  ILE A  92      11.376  31.334  -1.429  1.00  0.64           C  
ATOM   1440  CG1 ILE A  92      10.882  32.742  -1.799  1.00  0.64           C  
ATOM   1441  CG2 ILE A  92      10.763  30.225  -2.277  1.00  0.64           C  
ATOM   1442  CD1 ILE A  92      11.409  33.228  -3.133  1.00  0.64           C  
ATOM   1443  H   ILE A  92      12.582  32.423   0.591  1.00  0.64           H  
ATOM   1444  HA  ILE A  92      10.017  31.253   0.210  1.00  0.64           H  
ATOM   1445  HB  ILE A  92      12.454  31.341  -1.580  1.00  0.64           H  
ATOM   1446 1HG1 ILE A  92       9.794  32.730  -1.835  1.00  0.64           H  
ATOM   1447 2HG1 ILE A  92      11.183  33.439  -1.027  1.00  0.64           H  
ATOM   1448 1HG2 ILE A  92      10.978  30.396  -3.332  1.00  0.64           H  
ATOM   1449 2HG2 ILE A  92      11.177  29.273  -1.980  1.00  0.64           H  
ATOM   1450 3HG2 ILE A  92       9.692  30.198  -2.118  1.00  0.64           H  
ATOM   1451 1HD1 ILE A  92      11.019  34.226  -3.335  1.00  0.64           H  
ATOM   1452 2HD1 ILE A  92      12.496  33.265  -3.097  1.00  0.64           H  
ATOM   1453 3HD1 ILE A  92      11.093  32.546  -3.923  1.00  0.64           H  
ATOM   1454  N   SER A  93      12.517  29.125   0.425  1.00  0.63           N  
ATOM   1455  CA  SER A  93      12.796  27.722   0.624  1.00  0.63           C  
ATOM   1456  C   SER A  93      12.049  27.215   1.848  1.00  0.63           C  
ATOM   1457  O   SER A  93      11.434  26.147   1.803  1.00  0.63           O  
ATOM   1458  CB  SER A  93      14.261  27.551   0.874  1.00  0.63           C  
ATOM   1459  OG  SER A  93      15.001  27.977  -0.206  1.00  0.63           O  
ATOM   1460  H   SER A  93      13.293  29.786   0.378  1.00  0.63           H  
ATOM   1461  HA  SER A  93      12.480  27.161  -0.256  1.00  0.63           H  
ATOM   1462 1HB  SER A  93      14.557  28.089   1.763  1.00  0.63           H  
ATOM   1463 2HB  SER A  93      14.469  26.522   1.047  1.00  0.63           H  
ATOM   1464  HG  SER A  93      14.724  28.909  -0.388  1.00  0.63           H  
ATOM   1465  N   LYS A  94      12.055  28.007   2.931  1.00  0.62           N  
ATOM   1466  CA  LYS A  94      11.348  27.613   4.141  1.00  0.62           C  
ATOM   1467  C   LYS A  94       9.848  27.515   3.888  1.00  0.62           C  
ATOM   1468  O   LYS A  94       9.210  26.556   4.327  1.00  0.62           O  
ATOM   1469  CB  LYS A  94      11.639  28.589   5.281  1.00  0.62           C  
ATOM   1470  CG  LYS A  94      13.060  28.483   5.856  1.00  0.62           C  
ATOM   1471  CD  LYS A  94      13.219  29.318   7.124  1.00  0.62           C  
ATOM   1472  CE  LYS A  94      13.238  30.794   6.792  1.00  0.62           C  
ATOM   1473  NZ  LYS A  94      13.519  31.656   7.976  1.00  0.62           N  
ATOM   1474  H   LYS A  94      12.587  28.878   2.912  1.00  0.62           H  
ATOM   1475  HA  LYS A  94      11.703  26.629   4.441  1.00  0.62           H  
ATOM   1476 1HB  LYS A  94      11.504  29.612   4.921  1.00  0.62           H  
ATOM   1477 2HB  LYS A  94      10.928  28.430   6.091  1.00  0.62           H  
ATOM   1478 1HG  LYS A  94      13.287  27.440   6.082  1.00  0.62           H  
ATOM   1479 2HG  LYS A  94      13.777  28.832   5.110  1.00  0.62           H  
ATOM   1480 1HD  LYS A  94      12.394  29.113   7.806  1.00  0.62           H  
ATOM   1481 2HD  LYS A  94      14.155  29.056   7.616  1.00  0.62           H  
ATOM   1482 1HE  LYS A  94      14.003  30.972   6.047  1.00  0.62           H  
ATOM   1483 2HE  LYS A  94      12.272  31.079   6.375  1.00  0.62           H  
ATOM   1484 1HZ  LYS A  94      13.519  32.631   7.630  1.00  0.62           H  
ATOM   1485 2HZ  LYS A  94      12.805  31.538   8.674  1.00  0.62           H  
ATOM   1486 3HZ  LYS A  94      14.418  31.435   8.367  1.00  0.62           H  
ATOM   1487  N   LYS A  95       9.290  28.465   3.131  1.00  0.62           N  
ATOM   1488  CA  LYS A  95       7.869  28.432   2.798  1.00  0.62           C  
ATOM   1489  C   LYS A  95       7.530  27.147   2.066  1.00  0.62           C  
ATOM   1490  O   LYS A  95       6.548  26.466   2.388  1.00  0.62           O  
ATOM   1491  CB  LYS A  95       7.492  29.622   1.914  1.00  0.62           C  
ATOM   1492  CG  LYS A  95       6.037  29.692   1.501  1.00  0.62           C  
ATOM   1493  CD  LYS A  95       5.782  30.922   0.619  1.00  0.62           C  
ATOM   1494  CE  LYS A  95       4.312  31.040   0.237  1.00  0.62           C  
ATOM   1495  NZ  LYS A  95       3.887  29.950  -0.694  1.00  0.62           N  
ATOM   1496  H   LYS A  95       9.860  29.249   2.804  1.00  0.62           H  
ATOM   1497  HA  LYS A  95       7.290  28.463   3.721  1.00  0.62           H  
ATOM   1498 1HB  LYS A  95       7.756  30.547   2.426  1.00  0.62           H  
ATOM   1499 2HB  LYS A  95       8.074  29.586   0.999  1.00  0.62           H  
ATOM   1500 1HG  LYS A  95       5.778  28.794   0.935  1.00  0.62           H  
ATOM   1501 2HG  LYS A  95       5.405  29.744   2.387  1.00  0.62           H  
ATOM   1502 1HD  LYS A  95       6.098  31.825   1.142  1.00  0.62           H  
ATOM   1503 2HD  LYS A  95       6.371  30.828  -0.297  1.00  0.62           H  
ATOM   1504 1HE  LYS A  95       3.707  30.987   1.139  1.00  0.62           H  
ATOM   1505 2HE  LYS A  95       4.141  31.999  -0.245  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  95       2.916  30.036  -0.936  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  95       4.434  29.969  -1.587  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  95       4.023  29.044  -0.276  1.00  0.62           H  
ATOM   1509  N   LEU A  96       8.343  26.815   1.067  1.00  0.62           N  
ATOM   1510  CA  LEU A  96       8.090  25.624   0.292  1.00  0.62           C  
ATOM   1511  C   LEU A  96       8.257  24.391   1.171  1.00  0.62           C  
ATOM   1512  O   LEU A  96       7.485  23.445   1.061  1.00  0.62           O  
ATOM   1513  CB  LEU A  96       8.994  25.594  -0.936  1.00  0.62           C  
ATOM   1514  CG  LEU A  96       8.666  26.741  -1.956  1.00  0.62           C  
ATOM   1515  CD1 LEU A  96       9.628  26.676  -3.079  1.00  0.62           C  
ATOM   1516  CD2 LEU A  96       7.210  26.666  -2.428  1.00  0.62           C  
ATOM   1517  H   LEU A  96       9.138  27.414   0.844  1.00  0.62           H  
ATOM   1518  HA  LEU A  96       7.061  25.654  -0.056  1.00  0.62           H  
ATOM   1519 1HB  LEU A  96      10.031  25.713  -0.609  1.00  0.62           H  
ATOM   1520 2HB  LEU A  96       8.886  24.635  -1.439  1.00  0.62           H  
ATOM   1521  HG  LEU A  96       8.814  27.700  -1.461  1.00  0.62           H  
ATOM   1522 1HD1 LEU A  96       9.443  27.500  -3.767  1.00  0.62           H  
ATOM   1523 2HD1 LEU A  96      10.612  26.761  -2.660  1.00  0.62           H  
ATOM   1524 3HD1 LEU A  96       9.530  25.728  -3.606  1.00  0.62           H  
ATOM   1525 1HD2 LEU A  96       7.013  27.493  -3.122  1.00  0.62           H  
ATOM   1526 2HD2 LEU A  96       7.026  25.740  -2.923  1.00  0.62           H  
ATOM   1527 3HD2 LEU A  96       6.542  26.751  -1.570  1.00  0.62           H  
ATOM   1528  N   LYS A  97       9.207  24.401   2.100  1.00  0.62           N  
ATOM   1529  CA  LYS A  97       9.346  23.249   2.975  1.00  0.62           C  
ATOM   1530  C   LYS A  97       8.075  23.076   3.807  1.00  0.62           C  
ATOM   1531  O   LYS A  97       7.583  21.956   3.953  1.00  0.62           O  
ATOM   1532  CB  LYS A  97      10.582  23.385   3.867  1.00  0.62           C  
ATOM   1533  CG  LYS A  97      10.801  22.238   4.869  1.00  0.62           C  
ATOM   1534  CD  LYS A  97      11.093  20.880   4.208  1.00  0.62           C  
ATOM   1535  CE  LYS A  97      11.387  19.831   5.299  1.00  0.62           C  
ATOM   1536  NZ  LYS A  97      11.492  18.468   4.767  1.00  0.62           N  
ATOM   1537  H   LYS A  97       9.856  25.183   2.176  1.00  0.62           H  
ATOM   1538  HA  LYS A  97       9.468  22.359   2.363  1.00  0.62           H  
ATOM   1539 1HB  LYS A  97      11.471  23.466   3.240  1.00  0.62           H  
ATOM   1540 2HB  LYS A  97      10.507  24.308   4.437  1.00  0.62           H  
ATOM   1541 1HG  LYS A  97      11.632  22.493   5.525  1.00  0.62           H  
ATOM   1542 2HG  LYS A  97       9.902  22.133   5.483  1.00  0.62           H  
ATOM   1543 1HD  LYS A  97      10.229  20.548   3.629  1.00  0.62           H  
ATOM   1544 2HD  LYS A  97      11.954  20.962   3.538  1.00  0.62           H  
ATOM   1545 1HE  LYS A  97      12.323  20.083   5.789  1.00  0.62           H  
ATOM   1546 2HE  LYS A  97      10.591  19.855   6.031  1.00  0.62           H  
ATOM   1547 1HZ  LYS A  97      11.682  17.811   5.510  1.00  0.62           H  
ATOM   1548 2HZ  LYS A  97      10.632  18.185   4.305  1.00  0.62           H  
ATOM   1549 3HZ  LYS A  97      12.245  18.401   4.112  1.00  0.62           H  
ATOM   1550  N   GLU A  98       7.502  24.175   4.323  1.00  0.62           N  
ATOM   1551  CA  GLU A  98       6.268  24.041   5.099  1.00  0.62           C  
ATOM   1552  C   GLU A  98       5.127  23.494   4.232  1.00  0.62           C  
ATOM   1553  O   GLU A  98       4.379  22.616   4.667  1.00  0.62           O  
ATOM   1554  CB  GLU A  98       5.847  25.375   5.736  1.00  0.62           C  
ATOM   1555  CG  GLU A  98       6.741  25.853   6.898  1.00  0.62           C  
ATOM   1556  CD  GLU A  98       6.266  27.159   7.541  1.00  0.62           C  
ATOM   1557  OE1 GLU A  98       5.329  27.750   7.051  1.00  0.62           O  
ATOM   1558  OE2 GLU A  98       6.844  27.550   8.532  1.00  0.62           O  
ATOM   1559  H   GLU A  98       7.940  25.088   4.192  1.00  0.62           H  
ATOM   1560  HA  GLU A  98       6.447  23.328   5.902  1.00  0.62           H  
ATOM   1561 1HB  GLU A  98       5.857  26.154   4.973  1.00  0.62           H  
ATOM   1562 2HB  GLU A  98       4.824  25.294   6.106  1.00  0.62           H  
ATOM   1563 1HG  GLU A  98       6.771  25.076   7.660  1.00  0.62           H  
ATOM   1564 2HG  GLU A  98       7.754  25.987   6.518  1.00  0.62           H  
ATOM   1565  N   LEU A  99       5.046  23.938   2.971  1.00  0.63           N  
ATOM   1566  CA  LEU A  99       4.028  23.437   2.041  1.00  0.63           C  
ATOM   1567  C   LEU A  99       4.135  21.929   1.951  1.00  0.63           C  
ATOM   1568  O   LEU A  99       3.151  21.194   2.091  1.00  0.63           O  
ATOM   1569  CB  LEU A  99       4.268  24.011   0.629  1.00  0.63           C  
ATOM   1570  CG  LEU A  99       3.248  23.683  -0.518  1.00  0.63           C  
ATOM   1571  CD1 LEU A  99       3.410  24.745  -1.628  1.00  0.63           C  
ATOM   1572  CD2 LEU A  99       3.517  22.261  -1.084  1.00  0.63           C  
ATOM   1573  H   LEU A  99       5.690  24.673   2.669  1.00  0.63           H  
ATOM   1574  HA  LEU A  99       3.041  23.710   2.406  1.00  0.63           H  
ATOM   1575 1HB  LEU A  99       4.337  25.096   0.713  1.00  0.63           H  
ATOM   1576 2HB  LEU A  99       5.222  23.653   0.279  1.00  0.63           H  
ATOM   1577  HG  LEU A  99       2.230  23.737  -0.138  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  99       2.716  24.555  -2.439  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  99       3.215  25.739  -1.219  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  99       4.428  24.711  -2.015  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  99       2.819  22.044  -1.888  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  99       4.527  22.212  -1.466  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  99       3.392  21.523  -0.295  1.00  0.63           H  
ATOM   1584  N   ILE A 100       5.350  21.476   1.707  1.00  0.63           N  
ATOM   1585  CA  ILE A 100       5.642  20.085   1.496  1.00  0.63           C  
ATOM   1586  C   ILE A 100       5.330  19.263   2.717  1.00  0.63           C  
ATOM   1587  O   ILE A 100       4.650  18.247   2.619  1.00  0.63           O  
ATOM   1588  CB  ILE A 100       7.100  19.959   1.112  1.00  0.63           C  
ATOM   1589  CG1 ILE A 100       7.261  20.638  -0.224  1.00  0.63           C  
ATOM   1590  CG2 ILE A 100       7.509  18.533   1.089  1.00  0.63           C  
ATOM   1591  CD1 ILE A 100       8.680  20.918  -0.612  1.00  0.63           C  
ATOM   1592  H   ILE A 100       6.118  22.151   1.636  1.00  0.63           H  
ATOM   1593  HA  ILE A 100       5.020  19.728   0.669  1.00  0.63           H  
ATOM   1594  HB  ILE A 100       7.712  20.503   1.832  1.00  0.63           H  
ATOM   1595 1HG1 ILE A 100       6.787  20.022  -0.968  1.00  0.63           H  
ATOM   1596 2HG1 ILE A 100       6.727  21.573  -0.189  1.00  0.63           H  
ATOM   1597 1HG2 ILE A 100       8.539  18.463   0.821  1.00  0.63           H  
ATOM   1598 2HG2 ILE A 100       7.367  18.124   2.078  1.00  0.63           H  
ATOM   1599 3HG2 ILE A 100       6.906  17.985   0.377  1.00  0.63           H  
ATOM   1600 1HD1 ILE A 100       8.724  21.427  -1.558  1.00  0.63           H  
ATOM   1601 2HD1 ILE A 100       9.145  21.547   0.141  1.00  0.63           H  
ATOM   1602 3HD1 ILE A 100       9.187  20.009  -0.683  1.00  0.63           H  
ATOM   1603  N   GLU A 101       5.774  19.712   3.889  1.00  0.63           N  
ATOM   1604  CA  GLU A 101       5.511  18.936   5.086  1.00  0.63           C  
ATOM   1605  C   GLU A 101       4.019  18.814   5.359  1.00  0.63           C  
ATOM   1606  O   GLU A 101       3.536  17.739   5.715  1.00  0.63           O  
ATOM   1607  CB  GLU A 101       6.223  19.552   6.289  1.00  0.63           C  
ATOM   1608  CG  GLU A 101       7.737  19.401   6.276  1.00  0.63           C  
ATOM   1609  CD  GLU A 101       8.201  17.968   6.436  1.00  0.63           C  
ATOM   1610  OE1 GLU A 101       7.789  17.325   7.371  1.00  0.63           O  
ATOM   1611  OE2 GLU A 101       8.990  17.524   5.616  1.00  0.63           O  
ATOM   1612  H   GLU A 101       6.315  20.578   3.940  1.00  0.63           H  
ATOM   1613  HA  GLU A 101       5.907  17.930   4.931  1.00  0.63           H  
ATOM   1614 1HB  GLU A 101       5.997  20.621   6.323  1.00  0.63           H  
ATOM   1615 2HB  GLU A 101       5.840  19.107   7.207  1.00  0.63           H  
ATOM   1616 1HG  GLU A 101       8.106  19.784   5.325  1.00  0.63           H  
ATOM   1617 2HG  GLU A 101       8.160  20.013   7.070  1.00  0.63           H  
ATOM   1618  N   GLU A 102       3.257  19.883   5.126  1.00  0.64           N  
ATOM   1619  CA  GLU A 102       1.830  19.784   5.384  1.00  0.64           C  
ATOM   1620  C   GLU A 102       1.161  18.781   4.448  1.00  0.64           C  
ATOM   1621  O   GLU A 102       0.235  18.069   4.851  1.00  0.64           O  
ATOM   1622  CB  GLU A 102       1.169  21.161   5.306  1.00  0.64           C  
ATOM   1623  CG  GLU A 102       1.529  22.079   6.486  1.00  0.64           C  
ATOM   1624  CD  GLU A 102       1.059  21.521   7.835  1.00  0.64           C  
ATOM   1625  OE1 GLU A 102      -0.095  21.202   7.957  1.00  0.64           O  
ATOM   1626  OE2 GLU A 102       1.873  21.399   8.737  1.00  0.64           O  
ATOM   1627  H   GLU A 102       3.668  20.766   4.817  1.00  0.64           H  
ATOM   1628  HA  GLU A 102       1.698  19.420   6.399  1.00  0.64           H  
ATOM   1629 1HB  GLU A 102       1.485  21.658   4.386  1.00  0.64           H  
ATOM   1630 2HB  GLU A 102       0.086  21.050   5.268  1.00  0.64           H  
ATOM   1631 1HG  GLU A 102       2.610  22.199   6.515  1.00  0.64           H  
ATOM   1632 2HG  GLU A 102       1.086  23.059   6.322  1.00  0.64           H  
ATOM   1633  N   GLU A 103       1.627  18.699   3.202  1.00  0.66           N  
ATOM   1634  CA  GLU A 103       1.034  17.737   2.290  1.00  0.66           C  
ATOM   1635  C   GLU A 103       1.533  16.310   2.588  1.00  0.66           C  
ATOM   1636  O   GLU A 103       0.766  15.350   2.504  1.00  0.66           O  
ATOM   1637  CB  GLU A 103       1.332  18.109   0.843  1.00  0.66           C  
ATOM   1638  CG  GLU A 103       0.729  19.442   0.362  1.00  0.66           C  
ATOM   1639  CD  GLU A 103      -0.791  19.563   0.434  1.00  0.66           C  
ATOM   1640  OE1 GLU A 103      -1.498  18.733  -0.088  1.00  0.66           O  
ATOM   1641  OE2 GLU A 103      -1.243  20.547   1.004  1.00  0.66           O  
ATOM   1642  H   GLU A 103       2.372  19.327   2.889  1.00  0.66           H  
ATOM   1643  HA  GLU A 103      -0.046  17.750   2.431  1.00  0.66           H  
ATOM   1644 1HB  GLU A 103       2.414  18.186   0.717  1.00  0.66           H  
ATOM   1645 2HB  GLU A 103       0.973  17.321   0.186  1.00  0.66           H  
ATOM   1646 1HG  GLU A 103       1.158  20.245   0.949  1.00  0.66           H  
ATOM   1647 2HG  GLU A 103       1.048  19.584  -0.670  1.00  0.66           H  
ATOM   1648  N   LEU A 104       2.802  16.156   2.993  1.00  0.69           N  
ATOM   1649  CA  LEU A 104       3.355  14.828   3.284  1.00  0.69           C  
ATOM   1650  C   LEU A 104       2.657  14.186   4.479  1.00  0.69           C  
ATOM   1651  O   LEU A 104       2.469  12.971   4.524  1.00  0.69           O  
ATOM   1652  CB  LEU A 104       4.864  14.891   3.533  1.00  0.69           C  
ATOM   1653  CG  LEU A 104       5.736  15.214   2.312  1.00  0.69           C  
ATOM   1654  CD1 LEU A 104       7.165  15.400   2.779  1.00  0.69           C  
ATOM   1655  CD2 LEU A 104       5.625  14.094   1.299  1.00  0.69           C  
ATOM   1656  H   LEU A 104       3.408  16.972   3.059  1.00  0.69           H  
ATOM   1657  HA  LEU A 104       3.190  14.195   2.416  1.00  0.69           H  
ATOM   1658 1HB  LEU A 104       5.052  15.662   4.283  1.00  0.69           H  
ATOM   1659 2HB  LEU A 104       5.193  13.934   3.935  1.00  0.69           H  
ATOM   1660  HG  LEU A 104       5.404  16.128   1.852  1.00  0.69           H  
ATOM   1661 1HD1 LEU A 104       7.799  15.638   1.929  1.00  0.69           H  
ATOM   1662 2HD1 LEU A 104       7.205  16.216   3.505  1.00  0.69           H  
ATOM   1663 3HD1 LEU A 104       7.512  14.489   3.251  1.00  0.69           H  
ATOM   1664 1HD2 LEU A 104       6.251  14.330   0.435  1.00  0.69           H  
ATOM   1665 2HD2 LEU A 104       5.957  13.164   1.744  1.00  0.69           H  
ATOM   1666 3HD2 LEU A 104       4.587  13.991   0.984  1.00  0.69           H  
ATOM   1667  N   LYS A 105       2.188  15.000   5.420  1.00  0.74           N  
ATOM   1668  CA  LYS A 105       1.449  14.495   6.580  1.00  0.74           C  
ATOM   1669  C   LYS A 105       0.176  13.732   6.181  1.00  0.74           C  
ATOM   1670  O   LYS A 105      -0.373  12.982   6.989  1.00  0.74           O  
ATOM   1671  CB  LYS A 105       1.073  15.638   7.526  1.00  0.74           C  
ATOM   1672  CG  LYS A 105       2.225  16.252   8.325  1.00  0.74           C  
ATOM   1673  CD  LYS A 105       1.744  17.460   9.142  1.00  0.74           C  
ATOM   1674  CE  LYS A 105       2.873  18.099   9.935  1.00  0.74           C  
ATOM   1675  NZ  LYS A 105       2.416  19.340  10.655  1.00  0.74           N  
ATOM   1676  H   LYS A 105       2.396  15.999   5.361  1.00  0.74           H  
ATOM   1677  HA  LYS A 105       2.097  13.802   7.118  1.00  0.74           H  
ATOM   1678 1HB  LYS A 105       0.622  16.445   6.941  1.00  0.74           H  
ATOM   1679 2HB  LYS A 105       0.321  15.291   8.231  1.00  0.74           H  
ATOM   1680 1HG  LYS A 105       2.613  15.503   9.013  1.00  0.74           H  
ATOM   1681 2HG  LYS A 105       3.025  16.546   7.675  1.00  0.74           H  
ATOM   1682 1HD  LYS A 105       1.327  18.211   8.465  1.00  0.74           H  
ATOM   1683 2HD  LYS A 105       0.959  17.147   9.828  1.00  0.74           H  
ATOM   1684 1HE  LYS A 105       3.238  17.383  10.668  1.00  0.74           H  
ATOM   1685 2HE  LYS A 105       3.687  18.363   9.257  1.00  0.74           H  
ATOM   1686 1HZ  LYS A 105       3.183  19.735  11.170  1.00  0.74           H  
ATOM   1687 2HZ  LYS A 105       2.085  20.043   9.962  1.00  0.74           H  
ATOM   1688 3HZ  LYS A 105       1.666  19.118  11.288  1.00  0.74           H  
ATOM   1689  N   LYS A 106      -0.321  13.960   4.959  1.00  0.82           N  
ATOM   1690  CA  LYS A 106      -1.528  13.320   4.457  1.00  0.82           C  
ATOM   1691  C   LYS A 106      -1.217  12.165   3.480  1.00  0.82           C  
ATOM   1692  O   LYS A 106      -2.118  11.645   2.818  1.00  0.82           O  
ATOM   1693  CB  LYS A 106      -2.406  14.375   3.795  1.00  0.82           C  
ATOM   1694  CG  LYS A 106      -2.884  15.460   4.764  1.00  0.82           C  
ATOM   1695  CD  LYS A 106      -3.743  16.501   4.070  1.00  0.82           C  
ATOM   1696  CE  LYS A 106      -4.175  17.592   5.042  1.00  0.82           C  
ATOM   1697  NZ  LYS A 106      -4.977  18.650   4.369  1.00  0.82           N  
ATOM   1698  H   LYS A 106       0.170  14.581   4.318  1.00  0.82           H  
ATOM   1699  HA  LYS A 106      -2.069  12.896   5.302  1.00  0.82           H  
ATOM   1700 1HB  LYS A 106      -1.841  14.872   3.016  1.00  0.82           H  
ATOM   1701 2HB  LYS A 106      -3.272  13.905   3.332  1.00  0.82           H  
ATOM   1702 1HG  LYS A 106      -3.448  15.006   5.579  1.00  0.82           H  
ATOM   1703 2HG  LYS A 106      -2.010  15.964   5.186  1.00  0.82           H  
ATOM   1704 1HD  LYS A 106      -3.166  16.957   3.257  1.00  0.82           H  
ATOM   1705 2HD  LYS A 106      -4.627  16.027   3.645  1.00  0.82           H  
ATOM   1706 1HE  LYS A 106      -4.772  17.147   5.835  1.00  0.82           H  
ATOM   1707 2HE  LYS A 106      -3.285  18.049   5.481  1.00  0.82           H  
ATOM   1708 1HZ  LYS A 106      -5.241  19.353   5.044  1.00  0.82           H  
ATOM   1709 2HZ  LYS A 106      -4.417  19.075   3.636  1.00  0.82           H  
ATOM   1710 3HZ  LYS A 106      -5.806  18.240   3.966  1.00  0.82           H  
ATOM   1711  N   LEU A 107       0.057  11.765   3.396  1.00  0.93           N  
ATOM   1712  CA  LEU A 107       0.506  10.686   2.513  1.00  0.93           C  
ATOM   1713  C   LEU A 107      -0.257   9.400   2.899  1.00  0.93           C  
ATOM   1714  O   LEU A 107      -0.266   9.048   4.082  1.00  0.93           O  
ATOM   1715  CB  LEU A 107       2.024  10.488   2.737  1.00  0.93           C  
ATOM   1716  CG  LEU A 107       2.821   9.528   1.856  1.00  0.93           C  
ATOM   1717  CD1 LEU A 107       2.891  10.074   0.497  1.00  0.93           C  
ATOM   1718  CD2 LEU A 107       4.222   9.393   2.417  1.00  0.93           C  
ATOM   1719  H   LEU A 107       0.766  12.237   3.960  1.00  0.93           H  
ATOM   1720  HA  LEU A 107       0.328  10.987   1.489  1.00  0.93           H  
ATOM   1721 1HB  LEU A 107       2.493  11.455   2.602  1.00  0.93           H  
ATOM   1722 2HB  LEU A 107       2.179  10.188   3.776  1.00  0.93           H  
ATOM   1723  HG  LEU A 107       2.327   8.549   1.821  1.00  0.93           H  
ATOM   1724 1HD1 LEU A 107       3.459   9.427  -0.144  1.00  0.93           H  
ATOM   1725 2HD1 LEU A 107       1.910  10.163   0.127  1.00  0.93           H  
ATOM   1726 3HD1 LEU A 107       3.371  11.049   0.533  1.00  0.93           H  
ATOM   1727 1HD2 LEU A 107       4.792   8.720   1.795  1.00  0.93           H  
ATOM   1728 2HD2 LEU A 107       4.703  10.373   2.433  1.00  0.93           H  
ATOM   1729 3HD2 LEU A 107       4.171   8.996   3.429  1.00  0.93           H  
ATOM   1730  N   PRO A 108      -0.925   8.701   1.957  1.00  1.04           N  
ATOM   1731  CA  PRO A 108      -1.694   7.488   2.187  1.00  1.04           C  
ATOM   1732  C   PRO A 108      -0.809   6.251   2.167  1.00  1.04           C  
ATOM   1733  O   PRO A 108      -1.185   5.210   2.716  1.00  1.04           O  
ATOM   1734  OXT PRO A 108       0.049   6.198   1.304  1.00  1.04           O  
ATOM   1735  CB  PRO A 108      -2.662   7.489   1.001  1.00  1.04           C  
ATOM   1736  CG  PRO A 108      -1.902   8.185  -0.114  1.00  1.04           C  
ATOM   1737  CD  PRO A 108      -1.004   9.197   0.578  1.00  1.04           C  
ATOM   1738  HA  PRO A 108      -2.227   7.579   3.145  1.00  1.04           H  
ATOM   1739 1HB  PRO A 108      -2.942   6.455   0.741  1.00  1.04           H  
ATOM   1740 2HB  PRO A 108      -3.587   8.013   1.277  1.00  1.04           H  
ATOM   1741 1HG  PRO A 108      -1.329   7.446  -0.701  1.00  1.04           H  
ATOM   1742 2HG  PRO A 108      -2.604   8.663  -0.813  1.00  1.04           H  
ATOM   1743 1HD  PRO A 108      -0.034   9.179   0.098  1.00  1.04           H  
ATOM   1744 2HD  PRO A 108      -1.486  10.186   0.554  1.00  1.04           H  
ENDMDL

REMARK ID 641765 DOMAINID 635348 MODEL 4 7mcf-PLE-2
MODEL     4
ATOM      1  N   GLY A   1       3.983   3.495  -5.420  1.00  1.37           N  
ATOM      2  CA  GLY A   1       3.610   3.232  -4.036  1.00  1.37           C  
ATOM      3  C   GLY A   1       4.429   2.109  -3.392  1.00  1.37           C  
ATOM      4  O   GLY A   1       5.641   2.022  -3.587  1.00  1.37           O  
ATOM      5  H   GLY A   1       3.273   3.430  -6.137  1.00  1.37           H  
ATOM      6 1HA  GLY A   1       3.729   4.146  -3.454  1.00  1.37           H  
ATOM      7 2HA  GLY A   1       2.552   2.972  -3.999  1.00  1.37           H  
ATOM      8  N   GLY A   2       3.747   1.226  -2.649  1.00  1.15           N  
ATOM      9  CA  GLY A   2       4.385   0.139  -1.884  1.00  1.15           C  
ATOM     10  C   GLY A   2       4.480  -1.196  -2.622  1.00  1.15           C  
ATOM     11  O   GLY A   2       4.740  -1.235  -3.822  1.00  1.15           O  
ATOM     12  H   GLY A   2       2.747   1.341  -2.571  1.00  1.15           H  
ATOM     13 1HA  GLY A   2       5.390   0.455  -1.594  1.00  1.15           H  
ATOM     14 2HA  GLY A   2       3.834  -0.007  -0.955  1.00  1.15           H  
ATOM     15  N   GLU A   3       4.277  -2.300  -1.900  1.00  0.97           N  
ATOM     16  CA  GLU A   3       4.428  -3.633  -2.491  1.00  0.97           C  
ATOM     17  C   GLU A   3       3.620  -3.848  -3.764  1.00  0.97           C  
ATOM     18  O   GLU A   3       4.121  -4.428  -4.727  1.00  0.97           O  
ATOM     19  CB  GLU A   3       4.041  -4.707  -1.483  1.00  0.97           C  
ATOM     20  CG  GLU A   3       4.163  -6.126  -2.026  1.00  0.97           C  
ATOM     21  CD  GLU A   3       3.833  -7.197  -1.005  1.00  0.97           C  
ATOM     22  OE1 GLU A   3       3.602  -6.868   0.135  1.00  0.97           O  
ATOM     23  OE2 GLU A   3       3.782  -8.353  -1.388  1.00  0.97           O  
ATOM     24  H   GLU A   3       4.047  -2.217  -0.919  1.00  0.97           H  
ATOM     25  HA  GLU A   3       5.472  -3.776  -2.739  1.00  0.97           H  
ATOM     26 1HB  GLU A   3       4.676  -4.627  -0.601  1.00  0.97           H  
ATOM     27 2HB  GLU A   3       3.010  -4.556  -1.164  1.00  0.97           H  
ATOM     28 1HG  GLU A   3       3.483  -6.228  -2.873  1.00  0.97           H  
ATOM     29 2HG  GLU A   3       5.177  -6.278  -2.394  1.00  0.97           H  
ATOM     30  N   GLU A   4       2.370  -3.399  -3.797  1.00  0.82           N  
ATOM     31  CA  GLU A   4       1.589  -3.627  -5.005  1.00  0.82           C  
ATOM     32  C   GLU A   4       2.208  -2.900  -6.195  1.00  0.82           C  
ATOM     33  O   GLU A   4       2.230  -3.425  -7.310  1.00  0.82           O  
ATOM     34  CB  GLU A   4       0.142  -3.193  -4.795  1.00  0.82           C  
ATOM     35  CG  GLU A   4      -0.628  -4.098  -3.825  1.00  0.82           C  
ATOM     36  CD  GLU A   4      -2.053  -3.658  -3.569  1.00  0.82           C  
ATOM     37  OE1 GLU A   4      -2.425  -2.603  -4.021  1.00  0.82           O  
ATOM     38  OE2 GLU A   4      -2.767  -4.386  -2.919  1.00  0.82           O  
ATOM     39  H   GLU A   4       1.976  -2.923  -2.999  1.00  0.82           H  
ATOM     40  HA  GLU A   4       1.595  -4.696  -5.220  1.00  0.82           H  
ATOM     41 1HB  GLU A   4       0.121  -2.175  -4.404  1.00  0.82           H  
ATOM     42 2HB  GLU A   4      -0.382  -3.188  -5.752  1.00  0.82           H  
ATOM     43 1HG  GLU A   4      -0.641  -5.109  -4.230  1.00  0.82           H  
ATOM     44 2HG  GLU A   4      -0.088  -4.126  -2.878  1.00  0.82           H  
ATOM     45  N   ALA A   5       2.717  -1.691  -5.952  1.00  0.72           N  
ATOM     46  CA  ALA A   5       3.362  -0.898  -6.986  1.00  0.72           C  
ATOM     47  C   ALA A   5       4.647  -1.577  -7.457  1.00  0.72           C  
ATOM     48  O   ALA A   5       4.952  -1.602  -8.649  1.00  0.72           O  
ATOM     49  CB  ALA A   5       3.643   0.477  -6.465  1.00  0.72           C  
ATOM     50  H   ALA A   5       2.679  -1.325  -5.011  1.00  0.72           H  
ATOM     51  HA  ALA A   5       2.679  -0.825  -7.832  1.00  0.72           H  
ATOM     52 1HB  ALA A   5       4.087   1.067  -7.229  1.00  0.72           H  
ATOM     53 2HB  ALA A   5       2.706   0.936  -6.151  1.00  0.72           H  
ATOM     54 3HB  ALA A   5       4.320   0.409  -5.629  1.00  0.72           H  
ATOM     55  N   ILE A   6       5.380  -2.174  -6.516  1.00  0.65           N  
ATOM     56  CA  ILE A   6       6.610  -2.887  -6.840  1.00  0.65           C  
ATOM     57  C   ILE A   6       6.301  -4.062  -7.735  1.00  0.65           C  
ATOM     58  O   ILE A   6       6.986  -4.286  -8.738  1.00  0.65           O  
ATOM     59  CB  ILE A   6       7.322  -3.377  -5.570  1.00  0.65           C  
ATOM     60  CG1 ILE A   6       7.869  -2.187  -4.791  1.00  0.65           C  
ATOM     61  CG2 ILE A   6       8.402  -4.416  -5.881  1.00  0.65           C  
ATOM     62  CD1 ILE A   6       8.312  -2.555  -3.416  1.00  0.65           C  
ATOM     63  H   ILE A   6       5.082  -2.101  -5.542  1.00  0.65           H  
ATOM     64  HA  ILE A   6       7.272  -2.209  -7.373  1.00  0.65           H  
ATOM     65  HB  ILE A   6       6.584  -3.847  -4.932  1.00  0.65           H  
ATOM     66 1HG1 ILE A   6       8.727  -1.771  -5.325  1.00  0.65           H  
ATOM     67 2HG1 ILE A   6       7.101  -1.418  -4.718  1.00  0.65           H  
ATOM     68 1HG2 ILE A   6       8.850  -4.756  -4.950  1.00  0.65           H  
ATOM     69 2HG2 ILE A   6       7.954  -5.265  -6.397  1.00  0.65           H  
ATOM     70 3HG2 ILE A   6       9.157  -3.992  -6.494  1.00  0.65           H  
ATOM     71 1HD1 ILE A   6       8.690  -1.690  -2.918  1.00  0.65           H  
ATOM     72 2HD1 ILE A   6       7.488  -2.946  -2.853  1.00  0.65           H  
ATOM     73 3HD1 ILE A   6       9.097  -3.304  -3.476  1.00  0.65           H  
ATOM     74  N   ARG A   7       5.259  -4.812  -7.374  1.00  0.62           N  
ATOM     75  CA  ARG A   7       4.838  -5.941  -8.175  1.00  0.62           C  
ATOM     76  C   ARG A   7       4.371  -5.473  -9.549  1.00  0.62           C  
ATOM     77  O   ARG A   7       4.746  -6.062 -10.556  1.00  0.62           O  
ATOM     78  CB  ARG A   7       3.741  -6.708  -7.456  1.00  0.62           C  
ATOM     79  CG  ARG A   7       4.235  -7.498  -6.238  1.00  0.62           C  
ATOM     80  CD  ARG A   7       3.139  -8.220  -5.546  1.00  0.62           C  
ATOM     81  NE  ARG A   7       3.623  -8.943  -4.371  1.00  0.62           N  
ATOM     82  CZ  ARG A   7       4.169 -10.163  -4.387  1.00  0.62           C  
ATOM     83  NH1 ARG A   7       4.311 -10.831  -5.515  1.00  0.62           N  
ATOM     84  NH2 ARG A   7       4.557 -10.667  -3.240  1.00  0.62           N  
ATOM     85  H   ARG A   7       4.752  -4.586  -6.517  1.00  0.62           H  
ATOM     86  HA  ARG A   7       5.688  -6.609  -8.306  1.00  0.62           H  
ATOM     87 1HB  ARG A   7       2.978  -6.011  -7.113  1.00  0.62           H  
ATOM     88 2HB  ARG A   7       3.267  -7.407  -8.149  1.00  0.62           H  
ATOM     89 1HG  ARG A   7       4.975  -8.229  -6.561  1.00  0.62           H  
ATOM     90 2HG  ARG A   7       4.694  -6.810  -5.524  1.00  0.62           H  
ATOM     91 1HD  ARG A   7       2.391  -7.497  -5.214  1.00  0.62           H  
ATOM     92 2HD  ARG A   7       2.682  -8.935  -6.227  1.00  0.62           H  
ATOM     93  HE  ARG A   7       3.558  -8.499  -3.443  1.00  0.62           H  
ATOM     94 1HH1 ARG A   7       4.001 -10.417  -6.387  1.00  0.62           H  
ATOM     95 2HH1 ARG A   7       4.725 -11.751  -5.513  1.00  0.62           H  
ATOM     96 1HH2 ARG A   7       4.417 -10.094  -2.394  1.00  0.62           H  
ATOM     97 2HH2 ARG A   7       4.975 -11.582  -3.193  1.00  0.62           H  
ATOM     98  N   TYR A   8       3.633  -4.360  -9.615  1.00  0.60           N  
ATOM     99  CA  TYR A   8       3.203  -3.821 -10.903  1.00  0.60           C  
ATOM    100  C   TYR A   8       4.416  -3.542 -11.773  1.00  0.60           C  
ATOM    101  O   TYR A   8       4.488  -3.960 -12.935  1.00  0.60           O  
ATOM    102  CB  TYR A   8       2.432  -2.515 -10.743  1.00  0.60           C  
ATOM    103  CG  TYR A   8       1.984  -1.896 -12.063  1.00  0.60           C  
ATOM    104  CD1 TYR A   8       0.794  -2.286 -12.630  1.00  0.60           C  
ATOM    105  CD2 TYR A   8       2.779  -0.949 -12.710  1.00  0.60           C  
ATOM    106  CE1 TYR A   8       0.383  -1.721 -13.811  1.00  0.60           C  
ATOM    107  CE2 TYR A   8       2.365  -0.385 -13.881  1.00  0.60           C  
ATOM    108  CZ  TYR A   8       1.170  -0.767 -14.429  1.00  0.60           C  
ATOM    109  OH  TYR A   8       0.747  -0.214 -15.595  1.00  0.60           O  
ATOM    110  H   TYR A   8       3.328  -3.900  -8.758  1.00  0.60           H  
ATOM    111  HA  TYR A   8       2.580  -4.561 -11.405  1.00  0.60           H  
ATOM    112 1HB  TYR A   8       1.552  -2.684 -10.122  1.00  0.60           H  
ATOM    113 2HB  TYR A   8       3.050  -1.801 -10.230  1.00  0.60           H  
ATOM    114  HD1 TYR A   8       0.173  -3.033 -12.135  1.00  0.60           H  
ATOM    115  HD2 TYR A   8       3.729  -0.652 -12.280  1.00  0.60           H  
ATOM    116  HE1 TYR A   8      -0.563  -2.020 -14.259  1.00  0.60           H  
ATOM    117  HE2 TYR A   8       2.984   0.363 -14.379  1.00  0.60           H  
ATOM    118  HH  TYR A   8       1.201   0.641 -15.726  1.00  0.60           H  
ATOM    119  N   ILE A   9       5.392  -2.844 -11.209  1.00  0.60           N  
ATOM    120  CA  ILE A   9       6.549  -2.509 -11.994  1.00  0.60           C  
ATOM    121  C   ILE A   9       7.287  -3.768 -12.431  1.00  0.60           C  
ATOM    122  O   ILE A   9       7.621  -3.910 -13.602  1.00  0.60           O  
ATOM    123  CB  ILE A   9       7.463  -1.533 -11.243  1.00  0.60           C  
ATOM    124  CG1 ILE A   9       6.731  -0.207 -11.123  1.00  0.60           C  
ATOM    125  CG2 ILE A   9       8.794  -1.338 -12.020  1.00  0.60           C  
ATOM    126  CD1 ILE A   9       7.361   0.769 -10.189  1.00  0.60           C  
ATOM    127  H   ILE A   9       5.309  -2.523 -10.243  1.00  0.60           H  
ATOM    128  HA  ILE A   9       6.206  -1.994 -12.877  1.00  0.60           H  
ATOM    129  HB  ILE A   9       7.651  -1.910 -10.238  1.00  0.60           H  
ATOM    130 1HG1 ILE A   9       6.670   0.231 -12.103  1.00  0.60           H  
ATOM    131 2HG1 ILE A   9       5.724  -0.407 -10.775  1.00  0.60           H  
ATOM    132 1HG2 ILE A   9       9.422  -0.632 -11.487  1.00  0.60           H  
ATOM    133 2HG2 ILE A   9       9.309  -2.293 -12.100  1.00  0.60           H  
ATOM    134 3HG2 ILE A   9       8.587  -0.952 -13.014  1.00  0.60           H  
ATOM    135 1HD1 ILE A   9       6.764   1.676 -10.175  1.00  0.60           H  
ATOM    136 2HD1 ILE A   9       7.394   0.333  -9.194  1.00  0.60           H  
ATOM    137 3HD1 ILE A   9       8.370   1.004 -10.521  1.00  0.60           H  
ATOM    138  N   ARG A  10       7.515  -4.718 -11.543  1.00  0.60           N  
ATOM    139  CA  ARG A  10       8.207  -5.915 -11.995  1.00  0.60           C  
ATOM    140  C   ARG A  10       7.426  -6.747 -13.033  1.00  0.60           C  
ATOM    141  O   ARG A  10       7.933  -7.062 -14.120  1.00  0.60           O  
ATOM    142  CB  ARG A  10       8.525  -6.804 -10.809  1.00  0.60           C  
ATOM    143  CG  ARG A  10       9.248  -8.089 -11.186  1.00  0.60           C  
ATOM    144  CD  ARG A  10       9.701  -8.837  -9.999  1.00  0.60           C  
ATOM    145  NE  ARG A  10      10.226 -10.140 -10.339  1.00  0.60           N  
ATOM    146  CZ  ARG A  10      10.483 -11.098  -9.467  1.00  0.60           C  
ATOM    147  NH1 ARG A  10      10.280 -10.908  -8.174  1.00  0.60           N  
ATOM    148  NH2 ARG A  10      10.946 -12.232  -9.945  1.00  0.60           N  
ATOM    149  H   ARG A  10       7.228  -4.611 -10.569  1.00  0.60           H  
ATOM    150  HA  ARG A  10       9.148  -5.602 -12.444  1.00  0.60           H  
ATOM    151 1HB  ARG A  10       9.144  -6.259 -10.098  1.00  0.60           H  
ATOM    152 2HB  ARG A  10       7.598  -7.071 -10.296  1.00  0.60           H  
ATOM    153 1HG  ARG A  10       8.573  -8.730 -11.754  1.00  0.60           H  
ATOM    154 2HG  ARG A  10      10.113  -7.843 -11.798  1.00  0.60           H  
ATOM    155 1HD  ARG A  10      10.504  -8.276  -9.537  1.00  0.60           H  
ATOM    156 2HD  ARG A  10       8.885  -8.961  -9.290  1.00  0.60           H  
ATOM    157  HE  ARG A  10      10.443 -10.362 -11.323  1.00  0.60           H  
ATOM    158 1HH1 ARG A  10       9.990  -9.973  -7.829  1.00  0.60           H  
ATOM    159 2HH1 ARG A  10      10.467 -11.650  -7.519  1.00  0.60           H  
ATOM    160 1HH2 ARG A  10      11.105 -12.286 -10.966  1.00  0.60           H  
ATOM    161 2HH2 ARG A  10      11.163 -13.003  -9.336  1.00  0.60           H  
ATOM    162  N   GLU A  11       6.192  -7.112 -12.689  1.00  0.61           N  
ATOM    163  CA  GLU A  11       5.377  -7.991 -13.517  1.00  0.61           C  
ATOM    164  C   GLU A  11       4.855  -7.356 -14.797  1.00  0.61           C  
ATOM    165  O   GLU A  11       4.684  -8.056 -15.794  1.00  0.61           O  
ATOM    166  CB  GLU A  11       4.210  -8.546 -12.702  1.00  0.61           C  
ATOM    167  CG  GLU A  11       4.644  -9.513 -11.578  1.00  0.61           C  
ATOM    168  CD  GLU A  11       3.493 -10.070 -10.749  1.00  0.61           C  
ATOM    169  OE1 GLU A  11       2.428  -9.500 -10.767  1.00  0.61           O  
ATOM    170  OE2 GLU A  11       3.692 -11.076 -10.099  1.00  0.61           O  
ATOM    171  H   GLU A  11       5.799  -6.779 -11.815  1.00  0.61           H  
ATOM    172  HA  GLU A  11       6.003  -8.834 -13.808  1.00  0.61           H  
ATOM    173 1HB  GLU A  11       3.658  -7.721 -12.250  1.00  0.61           H  
ATOM    174 2HB  GLU A  11       3.526  -9.076 -13.362  1.00  0.61           H  
ATOM    175 1HG  GLU A  11       5.193 -10.342 -12.022  1.00  0.61           H  
ATOM    176 2HG  GLU A  11       5.328  -8.976 -10.917  1.00  0.61           H  
ATOM    177  N   ASN A  12       4.541  -6.060 -14.770  1.00  0.61           N  
ATOM    178  CA  ASN A  12       4.016  -5.401 -15.953  1.00  0.61           C  
ATOM    179  C   ASN A  12       5.069  -4.577 -16.683  1.00  0.61           C  
ATOM    180  O   ASN A  12       5.301  -4.762 -17.880  1.00  0.61           O  
ATOM    181  CB  ASN A  12       2.845  -4.497 -15.602  1.00  0.61           C  
ATOM    182  CG  ASN A  12       2.210  -3.931 -16.835  1.00  0.61           C  
ATOM    183  OD1 ASN A  12       1.679  -4.683 -17.665  1.00  0.61           O  
ATOM    184  ND2 ASN A  12       2.275  -2.639 -16.985  1.00  0.61           N  
ATOM    185  H   ASN A  12       4.664  -5.506 -13.927  1.00  0.61           H  
ATOM    186  HA  ASN A  12       3.668  -6.165 -16.648  1.00  0.61           H  
ATOM    187 1HB  ASN A  12       2.103  -5.049 -15.028  1.00  0.61           H  
ATOM    188 2HB  ASN A  12       3.183  -3.667 -14.988  1.00  0.61           H  
ATOM    189 1HD2 ASN A  12       1.886  -2.189 -17.811  1.00  0.61           H  
ATOM    190 2HD2 ASN A  12       2.725  -2.082 -16.291  1.00  0.61           H  
ATOM    191  N   VAL A  13       5.728  -3.665 -15.971  1.00  0.62           N  
ATOM    192  CA  VAL A  13       6.640  -2.753 -16.667  1.00  0.62           C  
ATOM    193  C   VAL A  13       7.908  -3.447 -17.130  1.00  0.62           C  
ATOM    194  O   VAL A  13       8.250  -3.400 -18.311  1.00  0.62           O  
ATOM    195  CB  VAL A  13       7.044  -1.571 -15.766  1.00  0.62           C  
ATOM    196  CG1 VAL A  13       8.083  -0.707 -16.437  1.00  0.62           C  
ATOM    197  CG2 VAL A  13       5.811  -0.771 -15.392  1.00  0.62           C  
ATOM    198  H   VAL A  13       5.552  -3.595 -14.965  1.00  0.62           H  
ATOM    199  HA  VAL A  13       6.121  -2.357 -17.542  1.00  0.62           H  
ATOM    200  HB  VAL A  13       7.501  -1.950 -14.888  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13       8.364   0.095 -15.759  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13       8.963  -1.304 -16.675  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13       7.667  -0.289 -17.352  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13       6.091   0.047 -14.738  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13       5.367  -0.383 -16.277  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13       5.096  -1.420 -14.884  1.00  0.62           H  
ATOM    207  N   ILE A  14       8.581  -4.145 -16.231  1.00  0.62           N  
ATOM    208  CA  ILE A  14       9.832  -4.766 -16.611  1.00  0.62           C  
ATOM    209  C   ILE A  14       9.570  -5.916 -17.560  1.00  0.62           C  
ATOM    210  O   ILE A  14      10.237  -6.022 -18.585  1.00  0.62           O  
ATOM    211  CB  ILE A  14      10.627  -5.209 -15.373  1.00  0.62           C  
ATOM    212  CG1 ILE A  14      10.961  -3.951 -14.522  1.00  0.62           C  
ATOM    213  CG2 ILE A  14      11.907  -5.959 -15.776  1.00  0.62           C  
ATOM    214  CD1 ILE A  14      11.767  -2.898 -15.256  1.00  0.62           C  
ATOM    215  H   ILE A  14       8.245  -4.191 -15.273  1.00  0.62           H  
ATOM    216  HA  ILE A  14      10.434  -4.028 -17.139  1.00  0.62           H  
ATOM    217  HB  ILE A  14      10.011  -5.861 -14.769  1.00  0.62           H  
ATOM    218 1HG1 ILE A  14      10.028  -3.496 -14.204  1.00  0.62           H  
ATOM    219 2HG1 ILE A  14      11.517  -4.261 -13.636  1.00  0.62           H  
ATOM    220 1HG2 ILE A  14      12.450  -6.265 -14.880  1.00  0.62           H  
ATOM    221 2HG2 ILE A  14      11.641  -6.836 -16.352  1.00  0.62           H  
ATOM    222 3HG2 ILE A  14      12.536  -5.315 -16.371  1.00  0.62           H  
ATOM    223 1HD1 ILE A  14      11.945  -2.056 -14.598  1.00  0.62           H  
ATOM    224 2HD1 ILE A  14      12.718  -3.324 -15.562  1.00  0.62           H  
ATOM    225 3HD1 ILE A  14      11.217  -2.559 -16.133  1.00  0.62           H  
ATOM    226  N   ALA A  15       8.576  -6.755 -17.274  1.00  0.62           N  
ATOM    227  CA  ALA A  15       8.288  -7.844 -18.203  1.00  0.62           C  
ATOM    228  C   ALA A  15       7.932  -7.333 -19.611  1.00  0.62           C  
ATOM    229  O   ALA A  15       8.399  -7.896 -20.610  1.00  0.62           O  
ATOM    230  CB  ALA A  15       7.150  -8.686 -17.676  1.00  0.62           C  
ATOM    231  H   ALA A  15       8.072  -6.671 -16.389  1.00  0.62           H  
ATOM    232  HA  ALA A  15       9.178  -8.458 -18.281  1.00  0.62           H  
ATOM    233 1HB  ALA A  15       6.960  -9.513 -18.354  1.00  0.62           H  
ATOM    234 2HB  ALA A  15       7.399  -9.071 -16.687  1.00  0.62           H  
ATOM    235 3HB  ALA A  15       6.267  -8.062 -17.613  1.00  0.62           H  
ATOM    236  N   LYS A  16       7.147  -6.246 -19.712  1.00  0.62           N  
ATOM    237  CA  LYS A  16       6.807  -5.706 -21.025  1.00  0.62           C  
ATOM    238  C   LYS A  16       8.056  -5.244 -21.746  1.00  0.62           C  
ATOM    239  O   LYS A  16       8.206  -5.467 -22.945  1.00  0.62           O  
ATOM    240  CB  LYS A  16       5.792  -4.572 -20.928  1.00  0.62           C  
ATOM    241  CG  LYS A  16       5.340  -4.008 -22.280  1.00  0.62           C  
ATOM    242  CD  LYS A  16       4.211  -2.996 -22.099  1.00  0.62           C  
ATOM    243  CE  LYS A  16       3.728  -2.424 -23.426  1.00  0.62           C  
ATOM    244  NZ  LYS A  16       2.555  -1.516 -23.241  1.00  0.62           N  
ATOM    245  H   LYS A  16       6.752  -5.786 -18.890  1.00  0.62           H  
ATOM    246  HA  LYS A  16       6.361  -6.504 -21.617  1.00  0.62           H  
ATOM    247 1HB  LYS A  16       4.905  -4.921 -20.400  1.00  0.62           H  
ATOM    248 2HB  LYS A  16       6.220  -3.755 -20.338  1.00  0.62           H  
ATOM    249 1HG  LYS A  16       6.188  -3.513 -22.760  1.00  0.62           H  
ATOM    250 2HG  LYS A  16       5.002  -4.820 -22.921  1.00  0.62           H  
ATOM    251 1HD  LYS A  16       3.371  -3.457 -21.574  1.00  0.62           H  
ATOM    252 2HD  LYS A  16       4.580  -2.176 -21.492  1.00  0.62           H  
ATOM    253 1HE  LYS A  16       4.538  -1.861 -23.884  1.00  0.62           H  
ATOM    254 2HE  LYS A  16       3.443  -3.239 -24.089  1.00  0.62           H  
ATOM    255 1HZ  LYS A  16       2.257  -1.146 -24.122  1.00  0.62           H  
ATOM    256 2HZ  LYS A  16       1.791  -2.020 -22.816  1.00  0.62           H  
ATOM    257 3HZ  LYS A  16       2.797  -0.733 -22.613  1.00  0.62           H  
ATOM    258  N   ILE A  17       8.970  -4.607 -21.018  1.00  0.62           N  
ATOM    259  CA  ILE A  17      10.207  -4.171 -21.631  1.00  0.62           C  
ATOM    260  C   ILE A  17      11.071  -5.346 -22.042  1.00  0.62           C  
ATOM    261  O   ILE A  17      11.638  -5.323 -23.124  1.00  0.62           O  
ATOM    262  CB  ILE A  17      11.005  -3.247 -20.716  1.00  0.62           C  
ATOM    263  CG1 ILE A  17      10.212  -1.960 -20.486  1.00  0.62           C  
ATOM    264  CG2 ILE A  17      12.339  -2.958 -21.341  1.00  0.62           C  
ATOM    265  CD1 ILE A  17       9.930  -1.166 -21.749  1.00  0.62           C  
ATOM    266  H   ILE A  17       8.797  -4.414 -20.029  1.00  0.62           H  
ATOM    267  HA  ILE A  17       9.958  -3.609 -22.529  1.00  0.62           H  
ATOM    268  HB  ILE A  17      11.148  -3.730 -19.745  1.00  0.62           H  
ATOM    269 1HG1 ILE A  17       9.261  -2.214 -20.061  1.00  0.62           H  
ATOM    270 2HG1 ILE A  17      10.746  -1.346 -19.785  1.00  0.62           H  
ATOM    271 1HG2 ILE A  17      12.916  -2.302 -20.693  1.00  0.62           H  
ATOM    272 2HG2 ILE A  17      12.865  -3.893 -21.489  1.00  0.62           H  
ATOM    273 3HG2 ILE A  17      12.188  -2.489 -22.279  1.00  0.62           H  
ATOM    274 1HD1 ILE A  17       9.351  -0.293 -21.496  1.00  0.62           H  
ATOM    275 2HD1 ILE A  17      10.865  -0.858 -22.205  1.00  0.62           H  
ATOM    276 3HD1 ILE A  17       9.366  -1.780 -22.450  1.00  0.62           H  
ATOM    277  N   LYS A  18      11.159  -6.390 -21.214  1.00  0.62           N  
ATOM    278  CA  LYS A  18      11.994  -7.533 -21.567  1.00  0.62           C  
ATOM    279  C   LYS A  18      11.534  -8.165 -22.873  1.00  0.62           C  
ATOM    280  O   LYS A  18      12.361  -8.671 -23.627  1.00  0.62           O  
ATOM    281  CB  LYS A  18      12.019  -8.594 -20.466  1.00  0.62           C  
ATOM    282  CG  LYS A  18      12.792  -8.188 -19.184  1.00  0.62           C  
ATOM    283  CD  LYS A  18      13.020  -9.399 -18.261  1.00  0.62           C  
ATOM    284  CE  LYS A  18      11.707  -9.931 -17.684  1.00  0.62           C  
ATOM    285  NZ  LYS A  18      11.915 -11.114 -16.781  1.00  0.62           N  
ATOM    286  H   LYS A  18      10.666  -6.371 -20.325  1.00  0.62           H  
ATOM    287  HA  LYS A  18      13.010  -7.174 -21.715  1.00  0.62           H  
ATOM    288 1HB  LYS A  18      10.992  -8.820 -20.173  1.00  0.62           H  
ATOM    289 2HB  LYS A  18      12.460  -9.510 -20.854  1.00  0.62           H  
ATOM    290 1HG  LYS A  18      13.755  -7.764 -19.458  1.00  0.62           H  
ATOM    291 2HG  LYS A  18      12.236  -7.435 -18.649  1.00  0.62           H  
ATOM    292 1HD  LYS A  18      13.515 -10.195 -18.816  1.00  0.62           H  
ATOM    293 2HD  LYS A  18      13.667  -9.103 -17.430  1.00  0.62           H  
ATOM    294 1HE  LYS A  18      11.217  -9.142 -17.117  1.00  0.62           H  
ATOM    295 2HE  LYS A  18      11.061 -10.229 -18.508  1.00  0.62           H  
ATOM    296 1HZ  LYS A  18      11.027 -11.431 -16.429  1.00  0.62           H  
ATOM    297 2HZ  LYS A  18      12.359 -11.862 -17.286  1.00  0.62           H  
ATOM    298 3HZ  LYS A  18      12.502 -10.857 -15.977  1.00  0.62           H  
ATOM    299  N   ALA A  19      10.216  -8.129 -23.142  1.00  0.63           N  
ATOM    300  CA  ALA A  19       9.646  -8.648 -24.389  1.00  0.63           C  
ATOM    301  C   ALA A  19      10.209  -7.877 -25.598  1.00  0.63           C  
ATOM    302  O   ALA A  19      11.111  -8.471 -26.186  1.00  0.63           O  
ATOM    303  CB  ALA A  19       8.129  -8.549 -24.360  1.00  0.63           C  
ATOM    304  H   ALA A  19       9.584  -7.736 -22.441  1.00  0.63           H  
ATOM    305  HA  ALA A  19       9.936  -9.692 -24.485  1.00  0.63           H  
ATOM    306 1HB  ALA A  19       7.719  -8.957 -25.279  1.00  0.63           H  
ATOM    307 2HB  ALA A  19       7.747  -9.109 -23.506  1.00  0.63           H  
ATOM    308 3HB  ALA A  19       7.839  -7.509 -24.266  1.00  0.63           H  
ATOM    309  N   ASP A  20      10.347  -6.570 -25.319  1.00  0.63           N  
ATOM    310  CA  ASP A  20      10.371  -5.608 -26.421  1.00  0.63           C  
ATOM    311  C   ASP A  20      11.571  -5.932 -27.314  1.00  0.63           C  
ATOM    312  O   ASP A  20      12.684  -6.049 -26.807  1.00  0.63           O  
ATOM    313  CB  ASP A  20      10.509  -4.152 -25.924  1.00  0.63           C  
ATOM    314  CG  ASP A  20      10.365  -3.068 -27.038  1.00  0.63           C  
ATOM    315  OD1 ASP A  20      11.311  -2.770 -27.777  1.00  0.63           O  
ATOM    316  OD2 ASP A  20       9.278  -2.536 -27.177  1.00  0.63           O  
ATOM    317  H   ASP A  20      11.102  -6.358 -24.671  1.00  0.63           H  
ATOM    318  HA  ASP A  20       9.434  -5.695 -26.955  1.00  0.63           H  
ATOM    319 1HB  ASP A  20       9.751  -3.970 -25.153  1.00  0.63           H  
ATOM    320 2HB  ASP A  20      11.480  -4.032 -25.437  1.00  0.63           H  
ATOM    321  N   PRO A  21      11.435  -5.985 -28.647  1.00  0.64           N  
ATOM    322  CA  PRO A  21      12.509  -6.277 -29.583  1.00  0.64           C  
ATOM    323  C   PRO A  21      13.819  -5.528 -29.327  1.00  0.64           C  
ATOM    324  O   PRO A  21      14.883  -6.033 -29.684  1.00  0.64           O  
ATOM    325  CB  PRO A  21      11.900  -5.836 -30.919  1.00  0.64           C  
ATOM    326  CG  PRO A  21      10.418  -6.072 -30.748  1.00  0.64           C  
ATOM    327  CD  PRO A  21      10.126  -5.731 -29.302  1.00  0.64           C  
ATOM    328  HA  PRO A  21      12.688  -7.362 -29.580  1.00  0.64           H  
ATOM    329 1HB  PRO A  21      12.148  -4.782 -31.110  1.00  0.64           H  
ATOM    330 2HB  PRO A  21      12.338  -6.419 -31.741  1.00  0.64           H  
ATOM    331 1HG  PRO A  21       9.856  -5.441 -31.451  1.00  0.64           H  
ATOM    332 2HG  PRO A  21      10.174  -7.116 -30.992  1.00  0.64           H  
ATOM    333 1HD  PRO A  21       9.824  -4.681 -29.208  1.00  0.64           H  
ATOM    334 2HD  PRO A  21       9.359  -6.432 -28.949  1.00  0.64           H  
ATOM    335  N   TYR A  22      13.774  -4.329 -28.734  1.00  0.64           N  
ATOM    336  CA  TYR A  22      15.016  -3.595 -28.540  1.00  0.64           C  
ATOM    337  C   TYR A  22      15.582  -3.659 -27.120  1.00  0.64           C  
ATOM    338  O   TYR A  22      16.558  -2.985 -26.795  1.00  0.64           O  
ATOM    339  CB  TYR A  22      14.777  -2.174 -28.956  1.00  0.64           C  
ATOM    340  CG  TYR A  22      14.407  -2.081 -30.397  1.00  0.64           C  
ATOM    341  CD1 TYR A  22      13.091  -1.918 -30.752  1.00  0.64           C  
ATOM    342  CD2 TYR A  22      15.383  -2.175 -31.369  1.00  0.64           C  
ATOM    343  CE1 TYR A  22      12.737  -1.844 -32.084  1.00  0.64           C  
ATOM    344  CE2 TYR A  22      15.040  -2.099 -32.699  1.00  0.64           C  
ATOM    345  CZ  TYR A  22      13.720  -1.933 -33.059  1.00  0.64           C  
ATOM    346  OH  TYR A  22      13.371  -1.858 -34.388  1.00  0.64           O  
ATOM    347  H   TYR A  22      12.891  -3.903 -28.414  1.00  0.64           H  
ATOM    348  HA  TYR A  22      15.768  -4.018 -29.204  1.00  0.64           H  
ATOM    349 1HB  TYR A  22      13.992  -1.715 -28.346  1.00  0.64           H  
ATOM    350 2HB  TYR A  22      15.675  -1.645 -28.829  1.00  0.64           H  
ATOM    351  HD1 TYR A  22      12.328  -1.855 -29.977  1.00  0.64           H  
ATOM    352  HD2 TYR A  22      16.423  -2.311 -31.082  1.00  0.64           H  
ATOM    353  HE1 TYR A  22      11.693  -1.719 -32.365  1.00  0.64           H  
ATOM    354  HE2 TYR A  22      15.811  -2.172 -33.467  1.00  0.64           H  
ATOM    355  HH  TYR A  22      14.161  -1.929 -34.930  1.00  0.64           H  
ATOM    356  N   ALA A  23      14.983  -4.484 -26.274  1.00  0.64           N  
ATOM    357  CA  ALA A  23      15.423  -4.667 -24.897  1.00  0.64           C  
ATOM    358  C   ALA A  23      16.813  -5.248 -24.777  1.00  0.64           C  
ATOM    359  O   ALA A  23      17.489  -4.977 -23.797  1.00  0.64           O  
ATOM    360  CB  ALA A  23      14.474  -5.560 -24.163  1.00  0.64           C  
ATOM    361  H   ALA A  23      14.176  -5.021 -26.589  1.00  0.64           H  
ATOM    362  HA  ALA A  23      15.422  -3.688 -24.421  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      14.759  -5.654 -23.118  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      13.536  -5.099 -24.255  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      14.443  -6.550 -24.624  1.00  0.64           H  
ATOM    366  N   GLU A  24      17.209  -6.099 -25.728  1.00  0.63           N  
ATOM    367  CA  GLU A  24      18.481  -6.833 -25.690  1.00  0.63           C  
ATOM    368  C   GLU A  24      19.636  -6.171 -24.890  1.00  0.63           C  
ATOM    369  O   GLU A  24      20.019  -6.714 -23.849  1.00  0.63           O  
ATOM    370  CB  GLU A  24      18.899  -7.245 -27.113  1.00  0.63           C  
ATOM    371  CG  GLU A  24      20.231  -7.988 -27.188  1.00  0.63           C  
ATOM    372  CD  GLU A  24      20.601  -8.416 -28.587  1.00  0.63           C  
ATOM    373  OE1 GLU A  24      19.860  -8.130 -29.497  1.00  0.63           O  
ATOM    374  OE2 GLU A  24      21.631  -9.028 -28.743  1.00  0.63           O  
ATOM    375  H   GLU A  24      16.589  -6.248 -26.513  1.00  0.63           H  
ATOM    376  HA  GLU A  24      18.274  -7.772 -25.190  1.00  0.63           H  
ATOM    377 1HB  GLU A  24      18.159  -7.959 -27.473  1.00  0.63           H  
ATOM    378 2HB  GLU A  24      18.870  -6.433 -27.815  1.00  0.63           H  
ATOM    379 1HG  GLU A  24      21.020  -7.345 -26.802  1.00  0.63           H  
ATOM    380 2HG  GLU A  24      20.175  -8.867 -26.548  1.00  0.63           H  
ATOM    381  N   PRO A  25      20.199  -5.006 -25.289  1.00  0.62           N  
ATOM    382  CA  PRO A  25      21.311  -4.334 -24.627  1.00  0.62           C  
ATOM    383  C   PRO A  25      21.028  -3.879 -23.192  1.00  0.62           C  
ATOM    384  O   PRO A  25      21.956  -3.521 -22.466  1.00  0.62           O  
ATOM    385  CB  PRO A  25      21.588  -3.149 -25.559  1.00  0.62           C  
ATOM    386  CG  PRO A  25      20.327  -2.946 -26.341  1.00  0.62           C  
ATOM    387  CD  PRO A  25      19.772  -4.311 -26.530  1.00  0.62           C  
ATOM    388  HA  PRO A  25      22.172  -5.017 -24.632  1.00  0.62           H  
ATOM    389 1HB  PRO A  25      21.850  -2.265 -24.958  1.00  0.62           H  
ATOM    390 2HB  PRO A  25      22.455  -3.371 -26.198  1.00  0.62           H  
ATOM    391 1HG  PRO A  25      19.658  -2.313 -25.821  1.00  0.62           H  
ATOM    392 2HG  PRO A  25      20.548  -2.446 -27.294  1.00  0.62           H  
ATOM    393 1HD  PRO A  25      18.705  -4.237 -26.637  1.00  0.62           H  
ATOM    394 2HD  PRO A  25      20.256  -4.760 -27.405  1.00  0.62           H  
ATOM    395  N   PHE A  26      19.758  -3.836 -22.805  1.00  0.61           N  
ATOM    396  CA  PHE A  26      19.354  -3.417 -21.476  1.00  0.61           C  
ATOM    397  C   PHE A  26      19.020  -4.605 -20.588  1.00  0.61           C  
ATOM    398  O   PHE A  26      18.679  -4.409 -19.423  1.00  0.61           O  
ATOM    399  CB  PHE A  26      18.098  -2.567 -21.588  1.00  0.61           C  
ATOM    400  CG  PHE A  26      18.304  -1.349 -22.385  1.00  0.61           C  
ATOM    401  CD1 PHE A  26      18.174  -1.423 -23.741  1.00  0.61           C  
ATOM    402  CD2 PHE A  26      18.597  -0.135 -21.814  1.00  0.61           C  
ATOM    403  CE1 PHE A  26      18.359  -0.321 -24.522  1.00  0.61           C  
ATOM    404  CE2 PHE A  26      18.767   0.982 -22.596  1.00  0.61           C  
ATOM    405  CZ  PHE A  26      18.654   0.872 -23.963  1.00  0.61           C  
ATOM    406  H   PHE A  26      19.023  -4.148 -23.425  1.00  0.61           H  
ATOM    407  HA  PHE A  26      20.163  -2.847 -21.019  1.00  0.61           H  
ATOM    408 1HB  PHE A  26      17.302  -3.150 -22.051  1.00  0.61           H  
ATOM    409 2HB  PHE A  26      17.760  -2.278 -20.600  1.00  0.61           H  
ATOM    410  HD1 PHE A  26      17.929  -2.387 -24.200  1.00  0.61           H  
ATOM    411  HD2 PHE A  26      18.689  -0.071 -20.750  1.00  0.61           H  
ATOM    412  HE1 PHE A  26      18.267  -0.406 -25.593  1.00  0.61           H  
ATOM    413  HE2 PHE A  26      18.999   1.947 -22.141  1.00  0.61           H  
ATOM    414  HZ  PHE A  26      18.793   1.721 -24.604  1.00  0.61           H  
ATOM    415  N   LEU A  27      19.115  -5.835 -21.106  1.00  0.61           N  
ATOM    416  CA  LEU A  27      18.724  -6.979 -20.287  1.00  0.61           C  
ATOM    417  C   LEU A  27      19.782  -7.297 -19.241  1.00  0.61           C  
ATOM    418  O   LEU A  27      19.489  -7.421 -18.050  1.00  0.61           O  
ATOM    419  CB  LEU A  27      18.504  -8.223 -21.169  1.00  0.61           C  
ATOM    420  CG  LEU A  27      17.318  -8.180 -22.148  1.00  0.61           C  
ATOM    421  CD1 LEU A  27      17.384  -9.390 -23.049  1.00  0.61           C  
ATOM    422  CD2 LEU A  27      16.003  -8.178 -21.392  1.00  0.61           C  
ATOM    423  H   LEU A  27      19.426  -5.979 -22.069  1.00  0.61           H  
ATOM    424  HA  LEU A  27      17.795  -6.746 -19.792  1.00  0.61           H  
ATOM    425 1HB  LEU A  27      19.404  -8.379 -21.763  1.00  0.61           H  
ATOM    426 2HB  LEU A  27      18.372  -9.087 -20.517  1.00  0.61           H  
ATOM    427  HG  LEU A  27      17.391  -7.290 -22.755  1.00  0.61           H  
ATOM    428 1HD1 LEU A  27      16.557  -9.360 -23.760  1.00  0.61           H  
ATOM    429 2HD1 LEU A  27      18.331  -9.389 -23.587  1.00  0.61           H  
ATOM    430 3HD1 LEU A  27      17.315 -10.294 -22.448  1.00  0.61           H  
ATOM    431 1HD2 LEU A  27      15.180  -8.151 -22.108  1.00  0.61           H  
ATOM    432 2HD2 LEU A  27      15.927  -9.081 -20.788  1.00  0.61           H  
ATOM    433 3HD2 LEU A  27      15.952  -7.322 -20.752  1.00  0.61           H  
ATOM    434  N   LYS A  28      21.033  -7.347 -19.672  1.00  0.62           N  
ATOM    435  CA  LYS A  28      22.135  -7.713 -18.793  1.00  0.62           C  
ATOM    436  C   LYS A  28      23.050  -6.506 -18.581  1.00  0.62           C  
ATOM    437  O   LYS A  28      22.995  -5.575 -19.379  1.00  0.62           O  
ATOM    438  CB  LYS A  28      22.895  -8.886 -19.404  1.00  0.62           C  
ATOM    439  CG  LYS A  28      22.079 -10.165 -19.510  1.00  0.62           C  
ATOM    440  CD  LYS A  28      22.901 -11.309 -20.060  1.00  0.62           C  
ATOM    441  CE  LYS A  28      22.065 -12.589 -20.238  1.00  0.62           C  
ATOM    442  NZ  LYS A  28      21.568 -13.158 -18.931  1.00  0.62           N  
ATOM    443  H   LYS A  28      21.218  -7.177 -20.652  1.00  0.62           H  
ATOM    444  HA  LYS A  28      21.707  -8.033 -17.849  1.00  0.62           H  
ATOM    445 1HB  LYS A  28      23.212  -8.616 -20.411  1.00  0.62           H  
ATOM    446 2HB  LYS A  28      23.790  -9.107 -18.840  1.00  0.62           H  
ATOM    447 1HG  LYS A  28      21.737 -10.440 -18.522  1.00  0.62           H  
ATOM    448 2HG  LYS A  28      21.207 -10.005 -20.143  1.00  0.62           H  
ATOM    449 1HD  LYS A  28      23.321 -11.024 -21.024  1.00  0.62           H  
ATOM    450 2HD  LYS A  28      23.721 -11.520 -19.374  1.00  0.62           H  
ATOM    451 1HE  LYS A  28      21.207 -12.371 -20.873  1.00  0.62           H  
ATOM    452 2HE  LYS A  28      22.686 -13.337 -20.728  1.00  0.62           H  
ATOM    453 1HZ  LYS A  28      21.043 -13.994 -19.111  1.00  0.62           H  
ATOM    454 2HZ  LYS A  28      22.349 -13.376 -18.336  1.00  0.62           H  
ATOM    455 3HZ  LYS A  28      20.947 -12.492 -18.433  1.00  0.62           H  
ATOM    456  N   PRO A  29      23.874  -6.462 -17.514  1.00  0.64           N  
ATOM    457  CA  PRO A  29      24.847  -5.410 -17.260  1.00  0.64           C  
ATOM    458  C   PRO A  29      25.771  -5.286 -18.460  1.00  0.64           C  
ATOM    459  O   PRO A  29      26.095  -6.284 -19.106  1.00  0.64           O  
ATOM    460  CB  PRO A  29      25.590  -5.922 -16.021  1.00  0.64           C  
ATOM    461  CG  PRO A  29      24.590  -6.824 -15.324  1.00  0.64           C  
ATOM    462  CD  PRO A  29      23.829  -7.503 -16.445  1.00  0.64           C  
ATOM    463  HA  PRO A  29      24.328  -4.461 -17.060  1.00  0.64           H  
ATOM    464 1HB  PRO A  29      26.509  -6.446 -16.326  1.00  0.64           H  
ATOM    465 2HB  PRO A  29      25.901  -5.071 -15.395  1.00  0.64           H  
ATOM    466 1HG  PRO A  29      25.113  -7.536 -14.667  1.00  0.64           H  
ATOM    467 2HG  PRO A  29      23.933  -6.227 -14.681  1.00  0.64           H  
ATOM    468 1HD  PRO A  29      24.348  -8.416 -16.751  1.00  0.64           H  
ATOM    469 2HD  PRO A  29      22.815  -7.699 -16.081  1.00  0.64           H  
ATOM    470  N   ILE A  30      26.214  -4.071 -18.756  1.00  0.66           N  
ATOM    471  CA  ILE A  30      27.064  -3.886 -19.922  1.00  0.66           C  
ATOM    472  C   ILE A  30      28.497  -4.337 -19.691  1.00  0.66           C  
ATOM    473  O   ILE A  30      29.241  -3.756 -18.893  1.00  0.66           O  
ATOM    474  CB  ILE A  30      27.102  -2.393 -20.322  1.00  0.66           C  
ATOM    475  CG1 ILE A  30      25.696  -1.895 -20.711  1.00  0.66           C  
ATOM    476  CG2 ILE A  30      28.075  -2.158 -21.460  1.00  0.66           C  
ATOM    477  CD1 ILE A  30      25.613  -0.372 -20.894  1.00  0.66           C  
ATOM    478  H   ILE A  30      25.938  -3.277 -18.197  1.00  0.66           H  
ATOM    479  HA  ILE A  30      26.648  -4.465 -20.746  1.00  0.66           H  
ATOM    480  HB  ILE A  30      27.426  -1.810 -19.461  1.00  0.66           H  
ATOM    481 1HG1 ILE A  30      25.398  -2.375 -21.644  1.00  0.66           H  
ATOM    482 2HG1 ILE A  30      24.988  -2.189 -19.934  1.00  0.66           H  
ATOM    483 1HG2 ILE A  30      28.101  -1.098 -21.710  1.00  0.66           H  
ATOM    484 2HG2 ILE A  30      29.068  -2.483 -21.170  1.00  0.66           H  
ATOM    485 3HG2 ILE A  30      27.738  -2.722 -22.315  1.00  0.66           H  
ATOM    486 1HD1 ILE A  30      24.592  -0.094 -21.167  1.00  0.66           H  
ATOM    487 2HD1 ILE A  30      25.886   0.123 -19.963  1.00  0.66           H  
ATOM    488 3HD1 ILE A  30      26.296  -0.060 -21.684  1.00  0.66           H  
ATOM    489  N   ASP A  31      28.926  -5.340 -20.450  1.00  0.69           N  
ATOM    490  CA  ASP A  31      30.286  -5.819 -20.297  1.00  0.69           C  
ATOM    491  C   ASP A  31      31.175  -4.942 -21.136  1.00  0.69           C  
ATOM    492  O   ASP A  31      31.553  -5.272 -22.262  1.00  0.69           O  
ATOM    493  CB  ASP A  31      30.393  -7.298 -20.663  1.00  0.69           C  
ATOM    494  CG  ASP A  31      31.808  -7.898 -20.477  1.00  0.69           C  
ATOM    495  OD1 ASP A  31      32.772  -7.145 -20.393  1.00  0.69           O  
ATOM    496  OD2 ASP A  31      31.912  -9.099 -20.431  1.00  0.69           O  
ATOM    497  H   ASP A  31      28.291  -5.786 -21.096  1.00  0.69           H  
ATOM    498  HA  ASP A  31      30.584  -5.711 -19.255  1.00  0.69           H  
ATOM    499 1HB  ASP A  31      29.692  -7.871 -20.054  1.00  0.69           H  
ATOM    500 2HB  ASP A  31      30.097  -7.430 -21.705  1.00  0.69           H  
ATOM    501  N   ALA A  32      31.553  -3.840 -20.514  1.00  0.73           N  
ATOM    502  CA  ALA A  32      32.302  -2.785 -21.151  1.00  0.73           C  
ATOM    503  C   ALA A  32      33.601  -3.272 -21.759  1.00  0.73           C  
ATOM    504  O   ALA A  32      33.977  -2.868 -22.863  1.00  0.73           O  
ATOM    505  CB  ALA A  32      32.606  -1.731 -20.109  1.00  0.73           C  
ATOM    506  H   ALA A  32      31.173  -3.704 -19.576  1.00  0.73           H  
ATOM    507  HA  ALA A  32      31.688  -2.364 -21.947  1.00  0.73           H  
ATOM    508 1HB  ALA A  32      33.146  -0.920 -20.565  1.00  0.73           H  
ATOM    509 2HB  ALA A  32      31.674  -1.359 -19.683  1.00  0.73           H  
ATOM    510 3HB  ALA A  32      33.215  -2.168 -19.321  1.00  0.73           H  
ATOM    511  N   GLU A  33      34.283  -4.189 -21.083  1.00  0.75           N  
ATOM    512  CA  GLU A  33      35.552  -4.625 -21.631  1.00  0.75           C  
ATOM    513  C   GLU A  33      35.348  -5.532 -22.841  1.00  0.75           C  
ATOM    514  O   GLU A  33      35.998  -5.342 -23.871  1.00  0.75           O  
ATOM    515  CB  GLU A  33      36.387  -5.306 -20.551  1.00  0.75           C  
ATOM    516  CG  GLU A  33      36.873  -4.346 -19.451  1.00  0.75           C  
ATOM    517  CD  GLU A  33      37.668  -5.031 -18.361  1.00  0.75           C  
ATOM    518  OE1 GLU A  33      37.754  -6.236 -18.378  1.00  0.75           O  
ATOM    519  OE2 GLU A  33      38.195  -4.343 -17.517  1.00  0.75           O  
ATOM    520  H   GLU A  33      33.928  -4.566 -20.213  1.00  0.75           H  
ATOM    521  HA  GLU A  33      36.099  -3.742 -21.965  1.00  0.75           H  
ATOM    522 1HB  GLU A  33      35.793  -6.093 -20.079  1.00  0.75           H  
ATOM    523 2HB  GLU A  33      37.258  -5.777 -21.005  1.00  0.75           H  
ATOM    524 1HG  GLU A  33      37.493  -3.573 -19.909  1.00  0.75           H  
ATOM    525 2HG  GLU A  33      36.004  -3.857 -19.008  1.00  0.75           H  
ATOM    526  N   ALA A  34      34.394  -6.472 -22.767  1.00  0.77           N  
ATOM    527  CA  ALA A  34      34.148  -7.375 -23.898  1.00  0.77           C  
ATOM    528  C   ALA A  34      33.728  -6.612 -25.144  1.00  0.77           C  
ATOM    529  O   ALA A  34      34.064  -6.989 -26.267  1.00  0.77           O  
ATOM    530  CB  ALA A  34      33.072  -8.380 -23.569  1.00  0.77           C  
ATOM    531  H   ALA A  34      33.843  -6.595 -21.903  1.00  0.77           H  
ATOM    532  HA  ALA A  34      35.076  -7.901 -24.114  1.00  0.77           H  
ATOM    533 1HB  ALA A  34      32.924  -9.048 -24.411  1.00  0.77           H  
ATOM    534 2HB  ALA A  34      33.368  -8.957 -22.692  1.00  0.77           H  
ATOM    535 3HB  ALA A  34      32.144  -7.848 -23.359  1.00  0.77           H  
ATOM    536  N   LEU A  35      32.997  -5.526 -24.931  1.00  0.77           N  
ATOM    537  CA  LEU A  35      32.468  -4.701 -26.003  1.00  0.77           C  
ATOM    538  C   LEU A  35      33.466  -3.679 -26.542  1.00  0.77           C  
ATOM    539  O   LEU A  35      33.153  -2.941 -27.479  1.00  0.77           O  
ATOM    540  CB  LEU A  35      31.242  -3.974 -25.471  1.00  0.77           C  
ATOM    541  CG  LEU A  35      30.089  -4.871 -25.084  1.00  0.77           C  
ATOM    542  CD1 LEU A  35      29.050  -4.041 -24.407  1.00  0.77           C  
ATOM    543  CD2 LEU A  35      29.544  -5.548 -26.318  1.00  0.77           C  
ATOM    544  H   LEU A  35      32.747  -5.291 -23.966  1.00  0.77           H  
ATOM    545  HA  LEU A  35      32.172  -5.357 -26.819  1.00  0.77           H  
ATOM    546 1HB  LEU A  35      31.535  -3.415 -24.579  1.00  0.77           H  
ATOM    547 2HB  LEU A  35      30.890  -3.273 -26.225  1.00  0.77           H  
ATOM    548  HG  LEU A  35      30.429  -5.631 -24.388  1.00  0.77           H  
ATOM    549 1HD1 LEU A  35      28.216  -4.670 -24.104  1.00  0.77           H  
ATOM    550 2HD1 LEU A  35      29.509  -3.590 -23.531  1.00  0.77           H  
ATOM    551 3HD1 LEU A  35      28.697  -3.264 -25.082  1.00  0.77           H  
ATOM    552 1HD2 LEU A  35      28.713  -6.196 -26.040  1.00  0.77           H  
ATOM    553 2HD2 LEU A  35      29.197  -4.794 -27.024  1.00  0.77           H  
ATOM    554 3HD2 LEU A  35      30.333  -6.145 -26.779  1.00  0.77           H  
ATOM    555  N   GLY A  36      34.648  -3.593 -25.930  1.00  0.76           N  
ATOM    556  CA  GLY A  36      35.656  -2.627 -26.341  1.00  0.76           C  
ATOM    557  C   GLY A  36      35.410  -1.232 -25.767  1.00  0.76           C  
ATOM    558  O   GLY A  36      36.158  -0.292 -26.043  1.00  0.76           O  
ATOM    559  H   GLY A  36      34.888  -4.235 -25.174  1.00  0.76           H  
ATOM    560 1HA  GLY A  36      36.635  -2.984 -26.017  1.00  0.76           H  
ATOM    561 2HA  GLY A  36      35.681  -2.576 -27.427  1.00  0.76           H  
ATOM    562  N   LEU A  37      34.388  -1.080 -24.927  1.00  0.74           N  
ATOM    563  CA  LEU A  37      34.022   0.219 -24.384  1.00  0.74           C  
ATOM    564  C   LEU A  37      34.811   0.439 -23.107  1.00  0.74           C  
ATOM    565  O   LEU A  37      34.252   0.661 -22.034  1.00  0.74           O  
ATOM    566  CB  LEU A  37      32.528   0.222 -24.068  1.00  0.74           C  
ATOM    567  CG  LEU A  37      31.571  -0.107 -25.205  1.00  0.74           C  
ATOM    568  CD1 LEU A  37      30.133  -0.127 -24.651  1.00  0.74           C  
ATOM    569  CD2 LEU A  37      31.724   0.911 -26.309  1.00  0.74           C  
ATOM    570  H   LEU A  37      33.859  -1.894 -24.629  1.00  0.74           H  
ATOM    571  HA  LEU A  37      34.264   0.999 -25.104  1.00  0.74           H  
ATOM    572 1HB  LEU A  37      32.350  -0.493 -23.274  1.00  0.74           H  
ATOM    573 2HB  LEU A  37      32.264   1.208 -23.704  1.00  0.74           H  
ATOM    574  HG  LEU A  37      31.801  -1.091 -25.599  1.00  0.74           H  
ATOM    575 1HD1 LEU A  37      29.440  -0.377 -25.455  1.00  0.74           H  
ATOM    576 2HD1 LEU A  37      30.059  -0.878 -23.863  1.00  0.74           H  
ATOM    577 3HD1 LEU A  37      29.881   0.854 -24.245  1.00  0.74           H  
ATOM    578 1HD2 LEU A  37      31.040   0.668 -27.124  1.00  0.74           H  
ATOM    579 2HD2 LEU A  37      31.494   1.904 -25.925  1.00  0.74           H  
ATOM    580 3HD2 LEU A  37      32.751   0.890 -26.679  1.00  0.74           H  
ATOM    581  N   LYS A  38      36.123   0.465 -23.258  1.00  0.71           N  
ATOM    582  CA  LYS A  38      37.060   0.506 -22.145  1.00  0.71           C  
ATOM    583  C   LYS A  38      36.921   1.738 -21.261  1.00  0.71           C  
ATOM    584  O   LYS A  38      37.189   1.678 -20.062  1.00  0.71           O  
ATOM    585  CB  LYS A  38      38.480   0.382 -22.685  1.00  0.71           C  
ATOM    586  CG  LYS A  38      38.779  -1.007 -23.247  1.00  0.71           C  
ATOM    587  CD  LYS A  38      40.189  -1.112 -23.796  1.00  0.71           C  
ATOM    588  CE  LYS A  38      40.452  -2.502 -24.362  1.00  0.71           C  
ATOM    589  NZ  LYS A  38      41.822  -2.616 -24.936  1.00  0.71           N  
ATOM    590  H   LYS A  38      36.462   0.353 -24.214  1.00  0.71           H  
ATOM    591  HA  LYS A  38      36.866  -0.366 -21.519  1.00  0.71           H  
ATOM    592 1HB  LYS A  38      38.635   1.116 -23.479  1.00  0.71           H  
ATOM    593 2HB  LYS A  38      39.195   0.597 -21.892  1.00  0.71           H  
ATOM    594 1HG  LYS A  38      38.643  -1.752 -22.460  1.00  0.71           H  
ATOM    595 2HG  LYS A  38      38.070  -1.226 -24.049  1.00  0.71           H  
ATOM    596 1HD  LYS A  38      40.327  -0.373 -24.586  1.00  0.71           H  
ATOM    597 2HD  LYS A  38      40.906  -0.911 -23.001  1.00  0.71           H  
ATOM    598 1HE  LYS A  38      40.338  -3.239 -23.568  1.00  0.71           H  
ATOM    599 2HE  LYS A  38      39.722  -2.711 -25.145  1.00  0.71           H  
ATOM    600 1HZ  LYS A  38      41.958  -3.548 -25.302  1.00  0.71           H  
ATOM    601 2HZ  LYS A  38      41.932  -1.943 -25.682  1.00  0.71           H  
ATOM    602 3HZ  LYS A  38      42.505  -2.434 -24.215  1.00  0.71           H  
ATOM    603  N   ASP A  39      36.478   2.850 -21.835  1.00  0.68           N  
ATOM    604  CA  ASP A  39      36.333   4.079 -21.071  1.00  0.68           C  
ATOM    605  C   ASP A  39      34.956   4.206 -20.421  1.00  0.68           C  
ATOM    606  O   ASP A  39      34.707   5.138 -19.659  1.00  0.68           O  
ATOM    607  CB  ASP A  39      36.582   5.287 -21.977  1.00  0.68           C  
ATOM    608  CG  ASP A  39      38.048   5.400 -22.465  1.00  0.68           C  
ATOM    609  OD1 ASP A  39      38.967   5.184 -21.677  1.00  0.68           O  
ATOM    610  OD2 ASP A  39      38.234   5.683 -23.617  1.00  0.68           O  
ATOM    611  H   ASP A  39      36.254   2.837 -22.819  1.00  0.68           H  
ATOM    612  HA  ASP A  39      37.081   4.079 -20.280  1.00  0.68           H  
ATOM    613 1HB  ASP A  39      35.927   5.224 -22.847  1.00  0.68           H  
ATOM    614 2HB  ASP A  39      36.321   6.200 -21.440  1.00  0.68           H  
ATOM    615  N   ALA A  40      34.051   3.261 -20.676  1.00  0.65           N  
ATOM    616  CA  ALA A  40      32.710   3.366 -20.112  1.00  0.65           C  
ATOM    617  C   ALA A  40      32.729   3.380 -18.603  1.00  0.65           C  
ATOM    618  O   ALA A  40      31.945   4.081 -17.969  1.00  0.65           O  
ATOM    619  CB  ALA A  40      31.837   2.220 -20.563  1.00  0.65           C  
ATOM    620  H   ALA A  40      34.275   2.454 -21.259  1.00  0.65           H  
ATOM    621  HA  ALA A  40      32.287   4.305 -20.452  1.00  0.65           H  
ATOM    622 1HB  ALA A  40      30.839   2.333 -20.148  1.00  0.65           H  
ATOM    623 2HB  ALA A  40      31.782   2.211 -21.645  1.00  0.65           H  
ATOM    624 3HB  ALA A  40      32.269   1.289 -20.215  1.00  0.65           H  
ATOM    625  N   LEU A  41      33.673   2.664 -18.014  1.00  0.63           N  
ATOM    626  CA  LEU A  41      33.720   2.517 -16.571  1.00  0.63           C  
ATOM    627  C   LEU A  41      34.319   3.751 -15.890  1.00  0.63           C  
ATOM    628  O   LEU A  41      34.364   3.836 -14.664  1.00  0.63           O  
ATOM    629  CB  LEU A  41      34.515   1.253 -16.245  1.00  0.63           C  
ATOM    630  CG  LEU A  41      33.867  -0.050 -16.809  1.00  0.63           C  
ATOM    631  CD1 LEU A  41      34.773  -1.245 -16.536  1.00  0.63           C  
ATOM    632  CD2 LEU A  41      32.486  -0.242 -16.204  1.00  0.63           C  
ATOM    633  H   LEU A  41      34.337   2.160 -18.588  1.00  0.63           H  
ATOM    634  HA  LEU A  41      32.701   2.390 -16.205  1.00  0.63           H  
ATOM    635 1HB  LEU A  41      35.518   1.349 -16.664  1.00  0.63           H  
ATOM    636 2HB  LEU A  41      34.593   1.156 -15.162  1.00  0.63           H  
ATOM    637  HG  LEU A  41      33.768   0.046 -17.890  1.00  0.63           H  
ATOM    638 1HD1 LEU A  41      34.325  -2.147 -16.953  1.00  0.63           H  
ATOM    639 2HD1 LEU A  41      35.747  -1.078 -17.001  1.00  0.63           H  
ATOM    640 3HD1 LEU A  41      34.901  -1.369 -15.462  1.00  0.63           H  
ATOM    641 1HD2 LEU A  41      32.028  -1.145 -16.618  1.00  0.63           H  
ATOM    642 2HD2 LEU A  41      32.571  -0.343 -15.121  1.00  0.63           H  
ATOM    643 3HD2 LEU A  41      31.860   0.622 -16.438  1.00  0.63           H  
ATOM    644  N   LYS A  42      34.781   4.716 -16.695  1.00  0.61           N  
ATOM    645  CA  LYS A  42      35.321   5.968 -16.193  1.00  0.61           C  
ATOM    646  C   LYS A  42      34.198   7.008 -16.188  1.00  0.61           C  
ATOM    647  O   LYS A  42      34.355   8.117 -15.672  1.00  0.61           O  
ATOM    648  CB  LYS A  42      36.452   6.440 -17.098  1.00  0.61           C  
ATOM    649  CG  LYS A  42      37.642   5.501 -17.162  1.00  0.61           C  
ATOM    650  CD  LYS A  42      38.652   5.986 -18.188  1.00  0.61           C  
ATOM    651  CE  LYS A  42      39.827   5.030 -18.321  1.00  0.61           C  
ATOM    652  NZ  LYS A  42      40.707   5.412 -19.453  1.00  0.61           N  
ATOM    653  H   LYS A  42      34.734   4.612 -17.708  1.00  0.61           H  
ATOM    654  HA  LYS A  42      35.682   5.829 -15.174  1.00  0.61           H  
ATOM    655 1HB  LYS A  42      36.074   6.572 -18.111  1.00  0.61           H  
ATOM    656 2HB  LYS A  42      36.807   7.410 -16.756  1.00  0.61           H  
ATOM    657 1HG  LYS A  42      38.116   5.435 -16.183  1.00  0.61           H  
ATOM    658 2HG  LYS A  42      37.297   4.507 -17.454  1.00  0.61           H  
ATOM    659 1HD  LYS A  42      38.165   6.073 -19.164  1.00  0.61           H  
ATOM    660 2HD  LYS A  42      39.023   6.967 -17.902  1.00  0.61           H  
ATOM    661 1HE  LYS A  42      40.406   5.042 -17.401  1.00  0.61           H  
ATOM    662 2HE  LYS A  42      39.451   4.020 -18.495  1.00  0.61           H  
ATOM    663 1HZ  LYS A  42      41.469   4.764 -19.532  1.00  0.61           H  
ATOM    664 2HZ  LYS A  42      40.136   5.379 -20.321  1.00  0.61           H  
ATOM    665 3HZ  LYS A  42      41.065   6.340 -19.321  1.00  0.61           H  
ATOM    666  N   ILE A  43      33.074   6.641 -16.814  1.00  0.61           N  
ATOM    667  CA  ILE A  43      31.914   7.493 -17.000  1.00  0.61           C  
ATOM    668  C   ILE A  43      30.777   7.023 -16.092  1.00  0.61           C  
ATOM    669  O   ILE A  43      30.143   7.819 -15.391  1.00  0.61           O  
ATOM    670  CB  ILE A  43      31.472   7.447 -18.482  1.00  0.61           C  
ATOM    671  CG1 ILE A  43      32.591   7.973 -19.374  1.00  0.61           C  
ATOM    672  CG2 ILE A  43      30.195   8.263 -18.701  1.00  0.61           C  
ATOM    673  CD1 ILE A  43      32.347   7.740 -20.844  1.00  0.61           C  
ATOM    674  H   ILE A  43      32.998   5.702 -17.190  1.00  0.61           H  
ATOM    675  HA  ILE A  43      32.177   8.516 -16.734  1.00  0.61           H  
ATOM    676  HB  ILE A  43      31.287   6.417 -18.765  1.00  0.61           H  
ATOM    677 1HG1 ILE A  43      32.705   9.041 -19.203  1.00  0.61           H  
ATOM    678 2HG1 ILE A  43      33.525   7.476 -19.106  1.00  0.61           H  
ATOM    679 1HG2 ILE A  43      29.896   8.206 -19.749  1.00  0.61           H  
ATOM    680 2HG2 ILE A  43      29.407   7.870 -18.086  1.00  0.61           H  
ATOM    681 3HG2 ILE A  43      30.376   9.303 -18.434  1.00  0.61           H  
ATOM    682 1HD1 ILE A  43      33.184   8.136 -21.417  1.00  0.61           H  
ATOM    683 2HD1 ILE A  43      32.258   6.673 -21.029  1.00  0.61           H  
ATOM    684 3HD1 ILE A  43      31.427   8.241 -21.148  1.00  0.61           H  
ATOM    685  N   ILE A  44      30.508   5.717 -16.129  1.00  0.61           N  
ATOM    686  CA  ILE A  44      29.408   5.132 -15.380  1.00  0.61           C  
ATOM    687  C   ILE A  44      29.813   4.508 -14.055  1.00  0.61           C  
ATOM    688  O   ILE A  44      30.425   3.443 -14.009  1.00  0.61           O  
ATOM    689  CB  ILE A  44      28.725   4.060 -16.225  1.00  0.61           C  
ATOM    690  CG1 ILE A  44      28.322   4.672 -17.534  1.00  0.61           C  
ATOM    691  CG2 ILE A  44      27.554   3.448 -15.467  1.00  0.61           C  
ATOM    692  CD1 ILE A  44      27.439   5.857 -17.407  1.00  0.61           C  
ATOM    693  H   ILE A  44      31.073   5.113 -16.720  1.00  0.61           H  
ATOM    694  HA  ILE A  44      28.687   5.920 -15.173  1.00  0.61           H  
ATOM    695  HB  ILE A  44      29.447   3.275 -16.458  1.00  0.61           H  
ATOM    696 1HG1 ILE A  44      29.213   4.970 -18.052  1.00  0.61           H  
ATOM    697 2HG1 ILE A  44      27.803   3.925 -18.124  1.00  0.61           H  
ATOM    698 1HG2 ILE A  44      27.080   2.683 -16.075  1.00  0.61           H  
ATOM    699 2HG2 ILE A  44      27.920   3.004 -14.549  1.00  0.61           H  
ATOM    700 3HG2 ILE A  44      26.836   4.222 -15.230  1.00  0.61           H  
ATOM    701 1HD1 ILE A  44      27.197   6.236 -18.397  1.00  0.61           H  
ATOM    702 2HD1 ILE A  44      26.553   5.577 -16.903  1.00  0.61           H  
ATOM    703 3HD1 ILE A  44      27.936   6.629 -16.835  1.00  0.61           H  
ATOM    704  N   LYS A  45      29.392   5.141 -12.966  1.00  0.61           N  
ATOM    705  CA  LYS A  45      29.726   4.659 -11.632  1.00  0.61           C  
ATOM    706  C   LYS A  45      28.727   3.613 -11.132  1.00  0.61           C  
ATOM    707  O   LYS A  45      29.021   2.849 -10.211  1.00  0.61           O  
ATOM    708  CB  LYS A  45      29.794   5.832 -10.662  1.00  0.61           C  
ATOM    709  CG  LYS A  45      30.938   6.802 -10.951  1.00  0.61           C  
ATOM    710  CD  LYS A  45      30.960   7.955  -9.957  1.00  0.61           C  
ATOM    711  CE  LYS A  45      32.110   8.912 -10.245  1.00  0.61           C  
ATOM    712  NZ  LYS A  45      32.121  10.067  -9.305  1.00  0.61           N  
ATOM    713  H   LYS A  45      28.880   6.007 -13.073  1.00  0.61           H  
ATOM    714  HA  LYS A  45      30.709   4.187 -11.674  1.00  0.61           H  
ATOM    715 1HB  LYS A  45      28.857   6.389 -10.697  1.00  0.61           H  
ATOM    716 2HB  LYS A  45      29.915   5.458  -9.646  1.00  0.61           H  
ATOM    717 1HG  LYS A  45      31.888   6.269 -10.902  1.00  0.61           H  
ATOM    718 2HG  LYS A  45      30.823   7.206 -11.961  1.00  0.61           H  
ATOM    719 1HD  LYS A  45      30.018   8.502 -10.015  1.00  0.61           H  
ATOM    720 2HD  LYS A  45      31.070   7.561  -8.947  1.00  0.61           H  
ATOM    721 1HE  LYS A  45      33.053   8.373 -10.154  1.00  0.61           H  
ATOM    722 2HE  LYS A  45      32.015   9.287 -11.266  1.00  0.61           H  
ATOM    723 1HZ  LYS A  45      32.896  10.676  -9.527  1.00  0.61           H  
ATOM    724 2HZ  LYS A  45      31.254  10.579  -9.390  1.00  0.61           H  
ATOM    725 3HZ  LYS A  45      32.220   9.730  -8.358  1.00  0.61           H  
ATOM    726  N   THR A  46      27.545   3.597 -11.740  1.00  0.61           N  
ATOM    727  CA  THR A  46      26.482   2.669 -11.369  1.00  0.61           C  
ATOM    728  C   THR A  46      25.832   1.975 -12.561  1.00  0.61           C  
ATOM    729  O   THR A  46      24.812   2.465 -13.050  1.00  0.61           O  
ATOM    730  CB  THR A  46      25.362   3.367 -10.584  1.00  0.61           C  
ATOM    731  OG1 THR A  46      25.911   4.020  -9.432  1.00  0.61           O  
ATOM    732  CG2 THR A  46      24.298   2.352 -10.168  1.00  0.61           C  
ATOM    733  H   THR A  46      27.388   4.251 -12.492  1.00  0.61           H  
ATOM    734  HA  THR A  46      26.906   1.907 -10.717  1.00  0.61           H  
ATOM    735  HB  THR A  46      24.894   4.120 -11.221  1.00  0.61           H  
ATOM    736  HG1 THR A  46      26.409   3.380  -8.909  1.00  0.61           H  
ATOM    737 1HG2 THR A  46      23.503   2.855  -9.624  1.00  0.61           H  
ATOM    738 2HG2 THR A  46      23.885   1.874 -11.060  1.00  0.61           H  
ATOM    739 3HG2 THR A  46      24.749   1.593  -9.532  1.00  0.61           H  
ATOM    740  N   PRO A  47      26.398   0.870 -13.074  1.00  0.60           N  
ATOM    741  CA  PRO A  47      25.846   0.084 -14.154  1.00  0.60           C  
ATOM    742  C   PRO A  47      24.475  -0.371 -13.708  1.00  0.60           C  
ATOM    743  O   PRO A  47      24.262  -0.608 -12.517  1.00  0.60           O  
ATOM    744  CB  PRO A  47      26.833  -1.086 -14.292  1.00  0.60           C  
ATOM    745  CG  PRO A  47      28.135  -0.536 -13.725  1.00  0.60           C  
ATOM    746  CD  PRO A  47      27.708   0.390 -12.592  1.00  0.60           C  
ATOM    747  HA  PRO A  47      25.790   0.692 -15.069  1.00  0.60           H  
ATOM    748 1HB  PRO A  47      26.455  -1.960 -13.737  1.00  0.60           H  
ATOM    749 2HB  PRO A  47      26.918  -1.386 -15.346  1.00  0.60           H  
ATOM    750 1HG  PRO A  47      28.781  -1.356 -13.380  1.00  0.60           H  
ATOM    751 2HG  PRO A  47      28.695  -0.002 -14.511  1.00  0.60           H  
ATOM    752 1HD  PRO A  47      27.601  -0.163 -11.650  1.00  0.60           H  
ATOM    753 2HD  PRO A  47      28.438   1.198 -12.521  1.00  0.60           H  
ATOM    754  N   MET A  48      23.557  -0.503 -14.644  1.00  0.59           N  
ATOM    755  CA  MET A  48      22.219  -0.957 -14.315  1.00  0.59           C  
ATOM    756  C   MET A  48      21.626  -1.662 -15.517  1.00  0.59           C  
ATOM    757  O   MET A  48      21.947  -1.331 -16.661  1.00  0.59           O  
ATOM    758  CB  MET A  48      21.354   0.201 -13.854  1.00  0.59           C  
ATOM    759  CG  MET A  48      20.003  -0.160 -13.338  1.00  0.59           C  
ATOM    760  SD  MET A  48      20.133  -1.135 -11.899  1.00  0.59           S  
ATOM    761  CE  MET A  48      20.862   0.099 -10.825  1.00  0.59           C  
ATOM    762  H   MET A  48      23.785  -0.291 -15.602  1.00  0.59           H  
ATOM    763  HA  MET A  48      22.277  -1.669 -13.502  1.00  0.59           H  
ATOM    764 1HB  MET A  48      21.874   0.748 -13.066  1.00  0.59           H  
ATOM    765 2HB  MET A  48      21.213   0.892 -14.677  1.00  0.59           H  
ATOM    766 1HG  MET A  48      19.488   0.747 -13.075  1.00  0.59           H  
ATOM    767 2HG  MET A  48      19.403  -0.686 -14.077  1.00  0.59           H  
ATOM    768 1HE  MET A  48      21.029  -0.329  -9.838  1.00  0.59           H  
ATOM    769 2HE  MET A  48      21.816   0.423 -11.246  1.00  0.59           H  
ATOM    770 3HE  MET A  48      20.191   0.957 -10.745  1.00  0.59           H  
ATOM    771  N   SER A  49      20.781  -2.636 -15.250  1.00  0.57           N  
ATOM    772  CA  SER A  49      20.103  -3.404 -16.281  1.00  0.57           C  
ATOM    773  C   SER A  49      18.760  -3.886 -15.783  1.00  0.57           C  
ATOM    774  O   SER A  49      18.480  -3.830 -14.583  1.00  0.57           O  
ATOM    775  CB  SER A  49      20.924  -4.609 -16.657  1.00  0.57           C  
ATOM    776  OG  SER A  49      20.982  -5.528 -15.566  1.00  0.57           O  
ATOM    777  H   SER A  49      20.594  -2.840 -14.281  1.00  0.57           H  
ATOM    778  HA  SER A  49      19.947  -2.774 -17.160  1.00  0.57           H  
ATOM    779 1HB  SER A  49      20.483  -5.085 -17.520  1.00  0.57           H  
ATOM    780 2HB  SER A  49      21.922  -4.295 -16.932  1.00  0.57           H  
ATOM    781  HG  SER A  49      21.294  -6.353 -15.947  1.00  0.57           H  
ATOM    782  N   LEU A  50      17.948  -4.394 -16.696  1.00  0.56           N  
ATOM    783  CA  LEU A  50      16.635  -4.908 -16.365  1.00  0.56           C  
ATOM    784  C   LEU A  50      16.744  -6.080 -15.403  1.00  0.56           C  
ATOM    785  O   LEU A  50      15.966  -6.155 -14.453  1.00  0.56           O  
ATOM    786  CB  LEU A  50      15.951  -5.310 -17.657  1.00  0.56           C  
ATOM    787  CG  LEU A  50      15.606  -4.107 -18.576  1.00  0.56           C  
ATOM    788  CD1 LEU A  50      15.195  -4.591 -19.948  1.00  0.56           C  
ATOM    789  CD2 LEU A  50      14.489  -3.296 -17.945  1.00  0.56           C  
ATOM    790  H   LEU A  50      18.250  -4.416 -17.668  1.00  0.56           H  
ATOM    791  HA  LEU A  50      16.059  -4.119 -15.892  1.00  0.56           H  
ATOM    792 1HB  LEU A  50      16.593  -5.978 -18.184  1.00  0.56           H  
ATOM    793 2HB  LEU A  50      15.024  -5.835 -17.420  1.00  0.56           H  
ATOM    794  HG  LEU A  50      16.483  -3.480 -18.687  1.00  0.56           H  
ATOM    795 1HD1 LEU A  50      14.985  -3.733 -20.569  1.00  0.56           H  
ATOM    796 2HD1 LEU A  50      16.012  -5.143 -20.385  1.00  0.56           H  
ATOM    797 3HD1 LEU A  50      14.313  -5.226 -19.876  1.00  0.56           H  
ATOM    798 1HD2 LEU A  50      14.258  -2.447 -18.581  1.00  0.56           H  
ATOM    799 2HD2 LEU A  50      13.606  -3.916 -17.845  1.00  0.56           H  
ATOM    800 3HD2 LEU A  50      14.805  -2.942 -16.966  1.00  0.56           H  
ATOM    801  N   GLU A  51      17.742  -6.965 -15.588  1.00  0.56           N  
ATOM    802  CA  GLU A  51      17.926  -8.048 -14.622  1.00  0.56           C  
ATOM    803  C   GLU A  51      18.264  -7.504 -13.231  1.00  0.56           C  
ATOM    804  O   GLU A  51      17.757  -8.011 -12.229  1.00  0.56           O  
ATOM    805  CB  GLU A  51      19.019  -9.039 -15.066  1.00  0.56           C  
ATOM    806  CG  GLU A  51      18.628  -9.957 -16.231  1.00  0.56           C  
ATOM    807  CD  GLU A  51      19.758 -10.872 -16.654  1.00  0.56           C  
ATOM    808  OE1 GLU A  51      20.837 -10.747 -16.121  1.00  0.56           O  
ATOM    809  OE2 GLU A  51      19.551 -11.695 -17.528  1.00  0.56           O  
ATOM    810  H   GLU A  51      18.351  -6.907 -16.405  1.00  0.56           H  
ATOM    811  HA  GLU A  51      16.988  -8.598 -14.546  1.00  0.56           H  
ATOM    812 1HB  GLU A  51      19.904  -8.477 -15.375  1.00  0.56           H  
ATOM    813 2HB  GLU A  51      19.307  -9.664 -14.223  1.00  0.56           H  
ATOM    814 1HG  GLU A  51      17.783 -10.569 -15.918  1.00  0.56           H  
ATOM    815 2HG  GLU A  51      18.305  -9.360 -17.076  1.00  0.56           H  
ATOM    816  N   MET A  52      19.093  -6.450 -13.143  1.00  0.56           N  
ATOM    817  CA  MET A  52      19.404  -5.890 -11.819  1.00  0.56           C  
ATOM    818  C   MET A  52      18.146  -5.319 -11.159  1.00  0.56           C  
ATOM    819  O   MET A  52      17.936  -5.472  -9.950  1.00  0.56           O  
ATOM    820  CB  MET A  52      20.509  -4.845 -11.921  1.00  0.56           C  
ATOM    821  CG  MET A  52      21.874  -5.431 -12.264  1.00  0.56           C  
ATOM    822  SD  MET A  52      23.123  -4.180 -12.594  1.00  0.56           S  
ATOM    823  CE  MET A  52      23.295  -3.421 -10.986  1.00  0.56           C  
ATOM    824  H   MET A  52      19.519  -6.050 -13.987  1.00  0.56           H  
ATOM    825  HA  MET A  52      19.765  -6.698 -11.184  1.00  0.56           H  
ATOM    826 1HB  MET A  52      20.250  -4.133 -12.694  1.00  0.56           H  
ATOM    827 2HB  MET A  52      20.589  -4.298 -10.983  1.00  0.56           H  
ATOM    828 1HG  MET A  52      22.217  -6.051 -11.437  1.00  0.56           H  
ATOM    829 2HG  MET A  52      21.780  -6.065 -13.144  1.00  0.56           H  
ATOM    830 1HE  MET A  52      24.039  -2.627 -11.035  1.00  0.56           H  
ATOM    831 2HE  MET A  52      22.340  -2.998 -10.679  1.00  0.56           H  
ATOM    832 3HE  MET A  52      23.611  -4.168 -10.260  1.00  0.56           H  
ATOM    833  N   ILE A  53      17.293  -4.697 -11.967  1.00  0.56           N  
ATOM    834  CA  ILE A  53      16.047  -4.129 -11.481  1.00  0.56           C  
ATOM    835  C   ILE A  53      15.118  -5.238 -10.995  1.00  0.56           C  
ATOM    836  O   ILE A  53      14.551  -5.151  -9.896  1.00  0.56           O  
ATOM    837  CB  ILE A  53      15.387  -3.299 -12.592  1.00  0.56           C  
ATOM    838  CG1 ILE A  53      16.266  -2.067 -12.893  1.00  0.56           C  
ATOM    839  CG2 ILE A  53      14.018  -2.833 -12.135  1.00  0.56           C  
ATOM    840  CD1 ILE A  53      15.931  -1.321 -14.169  1.00  0.56           C  
ATOM    841  H   ILE A  53      17.541  -4.589 -12.952  1.00  0.56           H  
ATOM    842  HA  ILE A  53      16.251  -3.481 -10.645  1.00  0.56           H  
ATOM    843  HB  ILE A  53      15.296  -3.891 -13.496  1.00  0.56           H  
ATOM    844 1HG1 ILE A  53      16.143  -1.381 -12.079  1.00  0.56           H  
ATOM    845 2HG1 ILE A  53      17.307  -2.376 -12.934  1.00  0.56           H  
ATOM    846 1HG2 ILE A  53      13.564  -2.235 -12.914  1.00  0.56           H  
ATOM    847 2HG2 ILE A  53      13.387  -3.694 -11.918  1.00  0.56           H  
ATOM    848 3HG2 ILE A  53      14.140  -2.229 -11.241  1.00  0.56           H  
ATOM    849 1HD1 ILE A  53      16.596  -0.461 -14.270  1.00  0.56           H  
ATOM    850 2HD1 ILE A  53      16.064  -1.975 -15.022  1.00  0.56           H  
ATOM    851 3HD1 ILE A  53      14.910  -0.991 -14.123  1.00  0.56           H  
ATOM    852  N   GLU A  54      14.974  -6.297 -11.799  1.00  0.58           N  
ATOM    853  CA  GLU A  54      14.119  -7.407 -11.414  1.00  0.58           C  
ATOM    854  C   GLU A  54      14.608  -8.055 -10.124  1.00  0.58           C  
ATOM    855  O   GLU A  54      13.788  -8.448  -9.294  1.00  0.58           O  
ATOM    856  CB  GLU A  54      14.004  -8.459 -12.520  1.00  0.58           C  
ATOM    857  CG  GLU A  54      12.991  -9.521 -12.141  1.00  0.58           C  
ATOM    858  CD  GLU A  54      12.586 -10.505 -13.219  1.00  0.58           C  
ATOM    859  OE1 GLU A  54      13.123 -10.464 -14.317  1.00  0.58           O  
ATOM    860  OE2 GLU A  54      11.680 -11.284 -12.934  1.00  0.58           O  
ATOM    861  H   GLU A  54      15.457  -6.318 -12.696  1.00  0.58           H  
ATOM    862  HA  GLU A  54      13.120  -7.014 -11.230  1.00  0.58           H  
ATOM    863 1HB  GLU A  54      13.700  -7.988 -13.454  1.00  0.58           H  
ATOM    864 2HB  GLU A  54      14.975  -8.932 -12.682  1.00  0.58           H  
ATOM    865 1HG  GLU A  54      13.372 -10.076 -11.283  1.00  0.58           H  
ATOM    866 2HG  GLU A  54      12.122  -8.989 -11.822  1.00  0.58           H  
ATOM    867  N   LYS A  55      15.937  -8.177  -9.975  1.00  0.60           N  
ATOM    868  CA  LYS A  55      16.569  -8.734  -8.784  1.00  0.60           C  
ATOM    869  C   LYS A  55      16.237  -7.898  -7.558  1.00  0.60           C  
ATOM    870  O   LYS A  55      15.849  -8.444  -6.532  1.00  0.60           O  
ATOM    871  CB  LYS A  55      18.089  -8.829  -8.975  1.00  0.60           C  
ATOM    872  CG  LYS A  55      18.895  -9.367  -7.787  1.00  0.60           C  
ATOM    873  CD  LYS A  55      20.387  -9.458  -8.162  1.00  0.60           C  
ATOM    874  CE  LYS A  55      21.288  -9.712  -6.948  1.00  0.60           C  
ATOM    875  NZ  LYS A  55      21.024 -11.017  -6.304  1.00  0.60           N  
ATOM    876  H   LYS A  55      16.545  -7.874 -10.736  1.00  0.60           H  
ATOM    877  HA  LYS A  55      16.178  -9.737  -8.624  1.00  0.60           H  
ATOM    878 1HB  LYS A  55      18.303  -9.454  -9.842  1.00  0.60           H  
ATOM    879 2HB  LYS A  55      18.477  -7.841  -9.199  1.00  0.60           H  
ATOM    880 1HG  LYS A  55      18.781  -8.695  -6.930  1.00  0.60           H  
ATOM    881 2HG  LYS A  55      18.530 -10.353  -7.498  1.00  0.60           H  
ATOM    882 1HD  LYS A  55      20.527 -10.266  -8.882  1.00  0.60           H  
ATOM    883 2HD  LYS A  55      20.689  -8.523  -8.634  1.00  0.60           H  
ATOM    884 1HE  LYS A  55      22.326  -9.684  -7.271  1.00  0.60           H  
ATOM    885 2HE  LYS A  55      21.124  -8.924  -6.210  1.00  0.60           H  
ATOM    886 1HZ  LYS A  55      21.629 -11.128  -5.508  1.00  0.60           H  
ATOM    887 2HZ  LYS A  55      20.051 -11.033  -5.967  1.00  0.60           H  
ATOM    888 3HZ  LYS A  55      21.171 -11.768  -6.948  1.00  0.60           H  
ATOM    889  N   ALA A  56      16.363  -6.574  -7.672  1.00  0.62           N  
ATOM    890  CA  ALA A  56      16.073  -5.661  -6.571  1.00  0.62           C  
ATOM    891  C   ALA A  56      14.618  -5.787  -6.094  1.00  0.62           C  
ATOM    892  O   ALA A  56      14.323  -5.695  -4.886  1.00  0.62           O  
ATOM    893  CB  ALA A  56      16.365  -4.245  -7.031  1.00  0.62           C  
ATOM    894  H   ALA A  56      16.704  -6.182  -8.552  1.00  0.62           H  
ATOM    895  HA  ALA A  56      16.725  -5.917  -5.737  1.00  0.62           H  
ATOM    896 1HB  ALA A  56      16.184  -3.542  -6.221  1.00  0.62           H  
ATOM    897 2HB  ALA A  56      17.404  -4.192  -7.335  1.00  0.62           H  
ATOM    898 3HB  ALA A  56      15.720  -3.997  -7.874  1.00  0.62           H  
ATOM    899  N   ALA A  57      13.712  -6.022  -7.049  1.00  0.65           N  
ATOM    900  CA  ALA A  57      12.280  -6.182  -6.797  1.00  0.65           C  
ATOM    901  C   ALA A  57      11.848  -7.639  -6.557  1.00  0.65           C  
ATOM    902  O   ALA A  57      10.787  -7.922  -7.131  1.00  0.65           O  
ATOM    903  CB  ALA A  57      11.513  -5.669  -7.992  1.00  0.65           C  
ATOM    904  H   ALA A  57      14.033  -6.055  -8.020  1.00  0.65           H  
ATOM    905  HA  ALA A  57      12.026  -5.599  -5.913  1.00  0.65           H  
ATOM    906 1HB  ALA A  57      10.446  -5.756  -7.809  1.00  0.65           H  
ATOM    907 2HB  ALA A  57      11.757  -4.650  -8.179  1.00  0.65           H  
ATOM    908 3HB  ALA A  57      11.785  -6.264  -8.864  1.00  0.65           H  
ATOM    909  N   ALA A  58      12.865  -8.491  -6.656  1.00  0.67           N  
ATOM    910  CA  ALA A  58      12.714  -9.786  -6.006  1.00  0.67           C  
ATOM    911  C   ALA A  58      13.214  -9.828  -4.568  1.00  0.67           C  
ATOM    912  O   ALA A  58      12.565 -10.411  -3.698  1.00  0.67           O  
ATOM    913  CB  ALA A  58      13.455 -10.829  -6.821  1.00  0.67           C  
ATOM    914  H   ALA A  58      13.197  -8.614  -7.606  1.00  0.67           H  
ATOM    915  HA  ALA A  58      11.655 -10.022  -5.988  1.00  0.67           H  
ATOM    916 1HB  ALA A  58      13.310 -11.809  -6.375  1.00  0.67           H  
ATOM    917 2HB  ALA A  58      13.083 -10.830  -7.842  1.00  0.67           H  
ATOM    918 3HB  ALA A  58      14.514 -10.591  -6.831  1.00  0.67           H  
ATOM    919  N   GLU A  59      14.360  -9.208  -4.316  1.00  0.70           N  
ATOM    920  CA  GLU A  59      14.987  -9.243  -3.000  1.00  0.70           C  
ATOM    921  C   GLU A  59      14.351  -8.279  -2.008  1.00  0.70           C  
ATOM    922  O   GLU A  59      14.426  -8.491  -0.797  1.00  0.70           O  
ATOM    923  CB  GLU A  59      16.490  -8.979  -3.119  1.00  0.70           C  
ATOM    924  CG  GLU A  59      17.251 -10.102  -3.824  1.00  0.70           C  
ATOM    925  CD  GLU A  59      18.730  -9.868  -3.939  1.00  0.70           C  
ATOM    926  OE1 GLU A  59      19.197  -8.833  -3.539  1.00  0.70           O  
ATOM    927  OE2 GLU A  59      19.408 -10.745  -4.449  1.00  0.70           O  
ATOM    928  H   GLU A  59      14.836  -8.740  -5.083  1.00  0.70           H  
ATOM    929  HA  GLU A  59      14.863 -10.249  -2.602  1.00  0.70           H  
ATOM    930 1HB  GLU A  59      16.649  -8.058  -3.689  1.00  0.70           H  
ATOM    931 2HB  GLU A  59      16.920  -8.835  -2.129  1.00  0.70           H  
ATOM    932 1HG  GLU A  59      17.085 -11.030  -3.280  1.00  0.70           H  
ATOM    933 2HG  GLU A  59      16.834 -10.224  -4.825  1.00  0.70           H  
ATOM    934  N   GLY A  60      13.715  -7.223  -2.512  1.00  0.71           N  
ATOM    935  CA  GLY A  60      13.098  -6.233  -1.645  1.00  0.71           C  
ATOM    936  C   GLY A  60      14.006  -5.039  -1.400  1.00  0.71           C  
ATOM    937  O   GLY A  60      13.752  -4.233  -0.506  1.00  0.71           O  
ATOM    938  H   GLY A  60      13.695  -7.069  -3.517  1.00  0.71           H  
ATOM    939 1HA  GLY A  60      12.168  -5.891  -2.100  1.00  0.71           H  
ATOM    940 2HA  GLY A  60      12.835  -6.695  -0.695  1.00  0.71           H  
ATOM    941  N   ALA A  61      15.104  -4.945  -2.162  1.00  0.72           N  
ATOM    942  CA  ALA A  61      16.011  -3.810  -2.023  1.00  0.72           C  
ATOM    943  C   ALA A  61      15.236  -2.548  -2.383  1.00  0.72           C  
ATOM    944  O   ALA A  61      15.378  -1.475  -1.786  1.00  0.72           O  
ATOM    945  CB  ALA A  61      17.228  -3.987  -2.910  1.00  0.72           C  
ATOM    946  H   ALA A  61      15.249  -5.625  -2.905  1.00  0.72           H  
ATOM    947  HA  ALA A  61      16.326  -3.737  -0.983  1.00  0.72           H  
ATOM    948 1HB  ALA A  61      17.890  -3.130  -2.794  1.00  0.72           H  
ATOM    949 2HB  ALA A  61      17.756  -4.898  -2.626  1.00  0.72           H  
ATOM    950 3HB  ALA A  61      16.909  -4.060  -3.942  1.00  0.72           H  
ATOM    951  N   ALA A  62      14.362  -2.706  -3.364  1.00  0.73           N  
ATOM    952  CA  ALA A  62      13.523  -1.625  -3.824  1.00  0.73           C  
ATOM    953  C   ALA A  62      12.350  -1.436  -2.896  1.00  0.73           C  
ATOM    954  O   ALA A  62      11.274  -1.965  -3.147  1.00  0.73           O  
ATOM    955  CB  ALA A  62      13.004  -1.890  -5.193  1.00  0.73           C  
ATOM    956  H   ALA A  62      14.295  -3.621  -3.809  1.00  0.73           H  
ATOM    957  HA  ALA A  62      14.114  -0.709  -3.829  1.00  0.73           H  
ATOM    958 1HB  ALA A  62      12.405  -1.041  -5.469  1.00  0.73           H  
ATOM    959 2HB  ALA A  62      13.843  -2.003  -5.878  1.00  0.73           H  
ATOM    960 3HB  ALA A  62      12.399  -2.795  -5.195  1.00  0.73           H  
ATOM    961  N   LYS A  63      12.549  -0.678  -1.829  1.00  0.72           N  
ATOM    962  CA  LYS A  63      11.505  -0.493  -0.813  1.00  0.72           C  
ATOM    963  C   LYS A  63      10.182   0.068  -1.368  1.00  0.72           C  
ATOM    964  O   LYS A  63       9.130  -0.109  -0.748  1.00  0.72           O  
ATOM    965  CB  LYS A  63      12.006   0.429   0.303  1.00  0.72           C  
ATOM    966  CG  LYS A  63      12.167   1.906  -0.076  1.00  0.72           C  
ATOM    967  CD  LYS A  63      12.730   2.724   1.088  1.00  0.72           C  
ATOM    968  CE  LYS A  63      13.007   4.194   0.695  1.00  0.72           C  
ATOM    969  NZ  LYS A  63      11.752   5.004   0.465  1.00  0.72           N  
ATOM    970  H   LYS A  63      13.491  -0.312  -1.696  1.00  0.72           H  
ATOM    971  HA  LYS A  63      11.289  -1.469  -0.377  1.00  0.72           H  
ATOM    972 1HB  LYS A  63      11.317   0.380   1.145  1.00  0.72           H  
ATOM    973 2HB  LYS A  63      12.975   0.069   0.652  1.00  0.72           H  
ATOM    974 1HG  LYS A  63      12.817   1.995  -0.922  1.00  0.72           H  
ATOM    975 2HG  LYS A  63      11.198   2.320  -0.343  1.00  0.72           H  
ATOM    976 1HD  LYS A  63      12.018   2.709   1.914  1.00  0.72           H  
ATOM    977 2HD  LYS A  63      13.661   2.271   1.426  1.00  0.72           H  
ATOM    978 1HE  LYS A  63      13.582   4.661   1.492  1.00  0.72           H  
ATOM    979 2HE  LYS A  63      13.600   4.205  -0.223  1.00  0.72           H  
ATOM    980 1HZ  LYS A  63      12.006   5.943   0.215  1.00  0.72           H  
ATOM    981 2HZ  LYS A  63      11.176   4.622  -0.296  1.00  0.72           H  
ATOM    982 3HZ  LYS A  63      11.197   5.020   1.298  1.00  0.72           H  
ATOM    983  N   ASP A  64      10.232   0.743  -2.520  1.00  0.71           N  
ATOM    984  CA  ASP A  64       9.030   1.299  -3.141  1.00  0.71           C  
ATOM    985  C   ASP A  64       9.181   1.515  -4.649  1.00  0.71           C  
ATOM    986  O   ASP A  64      10.262   1.327  -5.225  1.00  0.71           O  
ATOM    987  CB  ASP A  64       8.639   2.601  -2.426  1.00  0.71           C  
ATOM    988  CG  ASP A  64       9.720   3.677  -2.437  1.00  0.71           C  
ATOM    989  OD1 ASP A  64      10.453   3.805  -3.406  1.00  0.71           O  
ATOM    990  OD2 ASP A  64       9.849   4.349  -1.417  1.00  0.71           O  
ATOM    991  H   ASP A  64      11.126   0.841  -2.975  1.00  0.71           H  
ATOM    992  HA  ASP A  64       8.210   0.594  -2.994  1.00  0.71           H  
ATOM    993 1HB  ASP A  64       7.755   3.019  -2.892  1.00  0.71           H  
ATOM    994 2HB  ASP A  64       8.373   2.376  -1.392  1.00  0.71           H  
ATOM    995  N   ALA A  65       8.102   1.987  -5.281  1.00  0.70           N  
ATOM    996  CA  ALA A  65       8.122   2.243  -6.716  1.00  0.70           C  
ATOM    997  C   ALA A  65       9.153   3.266  -7.108  1.00  0.70           C  
ATOM    998  O   ALA A  65       9.777   3.145  -8.157  1.00  0.70           O  
ATOM    999  CB  ALA A  65       6.786   2.738  -7.184  1.00  0.70           C  
ATOM   1000  H   ALA A  65       7.237   2.128  -4.751  1.00  0.70           H  
ATOM   1001  HA  ALA A  65       8.362   1.306  -7.216  1.00  0.70           H  
ATOM   1002 1HB  ALA A  65       6.806   2.904  -8.249  1.00  0.70           H  
ATOM   1003 2HB  ALA A  65       6.049   2.003  -6.939  1.00  0.70           H  
ATOM   1004 3HB  ALA A  65       6.552   3.675  -6.681  1.00  0.70           H  
ATOM   1005  N   ASN A  66       9.335   4.288  -6.282  1.00  0.68           N  
ATOM   1006  CA  ASN A  66      10.260   5.343  -6.639  1.00  0.68           C  
ATOM   1007  C   ASN A  66      11.667   4.790  -6.729  1.00  0.68           C  
ATOM   1008  O   ASN A  66      12.428   5.158  -7.625  1.00  0.68           O  
ATOM   1009  CB  ASN A  66      10.152   6.489  -5.665  1.00  0.68           C  
ATOM   1010  CG  ASN A  66       8.880   7.275  -5.862  1.00  0.68           C  
ATOM   1011  OD1 ASN A  66       8.258   7.241  -6.933  1.00  0.68           O  
ATOM   1012  ND2 ASN A  66       8.478   7.988  -4.842  1.00  0.68           N  
ATOM   1013  H   ASN A  66       8.838   4.324  -5.400  1.00  0.68           H  
ATOM   1014  HA  ASN A  66       9.995   5.716  -7.626  1.00  0.68           H  
ATOM   1015 1HB  ASN A  66      10.178   6.098  -4.644  1.00  0.68           H  
ATOM   1016 2HB  ASN A  66      11.008   7.152  -5.784  1.00  0.68           H  
ATOM   1017 1HD2 ASN A  66       7.641   8.532  -4.910  1.00  0.68           H  
ATOM   1018 2HD2 ASN A  66       9.007   7.986  -3.993  1.00  0.68           H  
ATOM   1019  N   GLU A  67      12.015   3.845  -5.854  1.00  0.66           N  
ATOM   1020  CA  GLU A  67      13.350   3.279  -5.968  1.00  0.66           C  
ATOM   1021  C   GLU A  67      13.498   2.514  -7.287  1.00  0.66           C  
ATOM   1022  O   GLU A  67      14.531   2.625  -7.955  1.00  0.66           O  
ATOM   1023  CB  GLU A  67      13.681   2.365  -4.784  1.00  0.66           C  
ATOM   1024  CG  GLU A  67      13.920   3.056  -3.444  1.00  0.66           C  
ATOM   1025  CD  GLU A  67      15.124   4.003  -3.430  1.00  0.66           C  
ATOM   1026  OE1 GLU A  67      16.188   3.588  -3.816  1.00  0.66           O  
ATOM   1027  OE2 GLU A  67      14.969   5.148  -3.025  1.00  0.66           O  
ATOM   1028  H   GLU A  67      11.370   3.574  -5.097  1.00  0.66           H  
ATOM   1029  HA  GLU A  67      14.068   4.093  -5.973  1.00  0.66           H  
ATOM   1030 1HB  GLU A  67      12.854   1.665  -4.636  1.00  0.66           H  
ATOM   1031 2HB  GLU A  67      14.564   1.772  -5.019  1.00  0.66           H  
ATOM   1032 1HG  GLU A  67      13.022   3.605  -3.156  1.00  0.66           H  
ATOM   1033 2HG  GLU A  67      14.092   2.279  -2.713  1.00  0.66           H  
ATOM   1034  N   LEU A  68      12.451   1.799  -7.712  1.00  0.64           N  
ATOM   1035  CA  LEU A  68      12.558   1.081  -8.986  1.00  0.64           C  
ATOM   1036  C   LEU A  68      12.638   2.032 -10.163  1.00  0.64           C  
ATOM   1037  O   LEU A  68      13.393   1.807 -11.113  1.00  0.64           O  
ATOM   1038  CB  LEU A  68      11.382   0.150  -9.195  1.00  0.64           C  
ATOM   1039  CG  LEU A  68      11.359  -0.999  -8.280  1.00  0.64           C  
ATOM   1040  CD1 LEU A  68      10.107  -1.785  -8.471  1.00  0.64           C  
ATOM   1041  CD2 LEU A  68      12.611  -1.853  -8.538  1.00  0.64           C  
ATOM   1042  H   LEU A  68      11.611   1.740  -7.126  1.00  0.64           H  
ATOM   1043  HA  LEU A  68      13.471   0.488  -8.964  1.00  0.64           H  
ATOM   1044 1HB  LEU A  68      10.460   0.715  -9.053  1.00  0.64           H  
ATOM   1045 2HB  LEU A  68      11.410  -0.224 -10.215  1.00  0.64           H  
ATOM   1046  HG  LEU A  68      11.352  -0.630  -7.274  1.00  0.64           H  
ATOM   1047 1HD1 LEU A  68      10.111  -2.599  -7.786  1.00  0.64           H  
ATOM   1048 2HD1 LEU A  68       9.248  -1.147  -8.281  1.00  0.64           H  
ATOM   1049 3HD1 LEU A  68      10.063  -2.168  -9.485  1.00  0.64           H  
ATOM   1050 1HD2 LEU A  68      12.632  -2.689  -7.865  1.00  0.64           H  
ATOM   1051 2HD2 LEU A  68      12.591  -2.217  -9.555  1.00  0.64           H  
ATOM   1052 3HD2 LEU A  68      13.504  -1.249  -8.383  1.00  0.64           H  
ATOM   1053  N   ILE A  69      11.879   3.111 -10.087  1.00  0.63           N  
ATOM   1054  CA  ILE A  69      11.849   4.091 -11.150  1.00  0.63           C  
ATOM   1055  C   ILE A  69      13.222   4.732 -11.262  1.00  0.63           C  
ATOM   1056  O   ILE A  69      13.734   4.913 -12.365  1.00  0.63           O  
ATOM   1057  CB  ILE A  69      10.736   5.102 -10.900  1.00  0.63           C  
ATOM   1058  CG1 ILE A  69       9.371   4.358 -11.029  1.00  0.63           C  
ATOM   1059  CG2 ILE A  69      10.834   6.235 -11.906  1.00  0.63           C  
ATOM   1060  CD1 ILE A  69       8.180   5.127 -10.494  1.00  0.63           C  
ATOM   1061  H   ILE A  69      11.274   3.237  -9.274  1.00  0.63           H  
ATOM   1062  HA  ILE A  69      11.631   3.584 -12.086  1.00  0.63           H  
ATOM   1063  HB  ILE A  69      10.816   5.491  -9.888  1.00  0.63           H  
ATOM   1064 1HG1 ILE A  69       9.205   4.139 -12.068  1.00  0.63           H  
ATOM   1065 2HG1 ILE A  69       9.438   3.416 -10.505  1.00  0.63           H  
ATOM   1066 1HG2 ILE A  69      10.032   6.949 -11.727  1.00  0.63           H  
ATOM   1067 2HG2 ILE A  69      11.800   6.739 -11.798  1.00  0.63           H  
ATOM   1068 3HG2 ILE A  69      10.746   5.835 -12.918  1.00  0.63           H  
ATOM   1069 1HD1 ILE A  69       7.277   4.538 -10.622  1.00  0.63           H  
ATOM   1070 2HD1 ILE A  69       8.328   5.330  -9.431  1.00  0.63           H  
ATOM   1071 3HD1 ILE A  69       8.080   6.066 -11.032  1.00  0.63           H  
ATOM   1072  N   LYS A  70      13.833   5.076 -10.124  1.00  0.61           N  
ATOM   1073  CA  LYS A  70      15.170   5.646 -10.163  1.00  0.61           C  
ATOM   1074  C   LYS A  70      16.165   4.667 -10.789  1.00  0.61           C  
ATOM   1075  O   LYS A  70      17.013   5.083 -11.577  1.00  0.61           O  
ATOM   1076  CB  LYS A  70      15.632   6.073  -8.768  1.00  0.61           C  
ATOM   1077  CG  LYS A  70      14.939   7.335  -8.233  1.00  0.61           C  
ATOM   1078  CD  LYS A  70      15.606   7.821  -6.956  1.00  0.61           C  
ATOM   1079  CE  LYS A  70      15.322   6.873  -5.812  1.00  0.61           C  
ATOM   1080  NZ  LYS A  70      15.895   7.344  -4.518  1.00  0.61           N  
ATOM   1081  H   LYS A  70      13.365   4.940  -9.228  1.00  0.61           H  
ATOM   1082  HA  LYS A  70      15.139   6.536 -10.790  1.00  0.61           H  
ATOM   1083 1HB  LYS A  70      15.430   5.261  -8.062  1.00  0.61           H  
ATOM   1084 2HB  LYS A  70      16.707   6.245  -8.774  1.00  0.61           H  
ATOM   1085 1HG  LYS A  70      14.992   8.122  -8.987  1.00  0.61           H  
ATOM   1086 2HG  LYS A  70      13.894   7.123  -8.032  1.00  0.61           H  
ATOM   1087 1HD  LYS A  70      16.683   7.886  -7.106  1.00  0.61           H  
ATOM   1088 2HD  LYS A  70      15.229   8.810  -6.699  1.00  0.61           H  
ATOM   1089 1HE  LYS A  70      14.242   6.762  -5.700  1.00  0.61           H  
ATOM   1090 2HE  LYS A  70      15.751   5.898  -6.046  1.00  0.61           H  
ATOM   1091 1HZ  LYS A  70      15.653   6.635  -3.812  1.00  0.61           H  
ATOM   1092 2HZ  LYS A  70      16.894   7.425  -4.590  1.00  0.61           H  
ATOM   1093 3HZ  LYS A  70      15.500   8.230  -4.261  1.00  0.61           H  
ATOM   1094  N   MET A  71      16.048   3.361 -10.499  1.00  0.60           N  
ATOM   1095  CA  MET A  71      16.966   2.399 -11.114  1.00  0.60           C  
ATOM   1096  C   MET A  71      16.780   2.408 -12.636  1.00  0.60           C  
ATOM   1097  O   MET A  71      17.754   2.373 -13.396  1.00  0.60           O  
ATOM   1098  CB  MET A  71      16.743   1.006 -10.553  1.00  0.60           C  
ATOM   1099  CG  MET A  71      17.137   0.825  -9.098  1.00  0.60           C  
ATOM   1100  SD  MET A  71      16.687  -0.806  -8.462  1.00  0.60           S  
ATOM   1101  CE  MET A  71      17.900  -1.777  -9.318  1.00  0.60           C  
ATOM   1102  H   MET A  71      15.350   3.047  -9.821  1.00  0.60           H  
ATOM   1103  HA  MET A  71      17.986   2.701 -10.901  1.00  0.60           H  
ATOM   1104 1HB  MET A  71      15.695   0.732 -10.659  1.00  0.60           H  
ATOM   1105 2HB  MET A  71      17.331   0.303 -11.131  1.00  0.60           H  
ATOM   1106 1HG  MET A  71      18.213   0.947  -9.001  1.00  0.60           H  
ATOM   1107 2HG  MET A  71      16.657   1.580  -8.489  1.00  0.60           H  
ATOM   1108 1HE  MET A  71      17.796  -2.817  -9.070  1.00  0.60           H  
ATOM   1109 2HE  MET A  71      17.766  -1.652 -10.376  1.00  0.60           H  
ATOM   1110 3HE  MET A  71      18.893  -1.444  -9.034  1.00  0.60           H  
ATOM   1111  N   ILE A  72      15.527   2.507 -13.087  1.00  0.60           N  
ATOM   1112  CA  ILE A  72      15.257   2.578 -14.517  1.00  0.60           C  
ATOM   1113  C   ILE A  72      15.880   3.840 -15.102  1.00  0.60           C  
ATOM   1114  O   ILE A  72      16.528   3.789 -16.150  1.00  0.60           O  
ATOM   1115  CB  ILE A  72      13.752   2.593 -14.822  1.00  0.60           C  
ATOM   1116  CG1 ILE A  72      13.102   1.200 -14.473  1.00  0.60           C  
ATOM   1117  CG2 ILE A  72      13.568   3.003 -16.259  1.00  0.60           C  
ATOM   1118  CD1 ILE A  72      11.567   1.171 -14.440  1.00  0.60           C  
ATOM   1119  H   ILE A  72      14.752   2.509 -12.421  1.00  0.60           H  
ATOM   1120  HA  ILE A  72      15.705   1.716 -15.004  1.00  0.60           H  
ATOM   1121  HB  ILE A  72      13.271   3.329 -14.191  1.00  0.60           H  
ATOM   1122 1HG1 ILE A  72      13.433   0.473 -15.209  1.00  0.60           H  
ATOM   1123 2HG1 ILE A  72      13.464   0.895 -13.490  1.00  0.60           H  
ATOM   1124 1HG2 ILE A  72      12.529   3.069 -16.463  1.00  0.60           H  
ATOM   1125 2HG2 ILE A  72      14.020   3.981 -16.423  1.00  0.60           H  
ATOM   1126 3HG2 ILE A  72      14.038   2.275 -16.915  1.00  0.60           H  
ATOM   1127 1HD1 ILE A  72      11.226   0.171 -14.183  1.00  0.60           H  
ATOM   1128 2HD1 ILE A  72      11.203   1.874 -13.694  1.00  0.60           H  
ATOM   1129 3HD1 ILE A  72      11.180   1.437 -15.400  1.00  0.60           H  
ATOM   1130  N   ASP A  73      15.700   4.981 -14.424  1.00  0.59           N  
ATOM   1131  CA  ASP A  73      16.283   6.220 -14.919  1.00  0.59           C  
ATOM   1132  C   ASP A  73      17.794   6.112 -15.007  1.00  0.59           C  
ATOM   1133  O   ASP A  73      18.368   6.538 -16.003  1.00  0.59           O  
ATOM   1134  CB  ASP A  73      15.886   7.417 -14.048  1.00  0.59           C  
ATOM   1135  CG  ASP A  73      14.442   7.860 -14.258  1.00  0.59           C  
ATOM   1136  OD1 ASP A  73      13.852   7.445 -15.238  1.00  0.59           O  
ATOM   1137  OD2 ASP A  73      13.938   8.629 -13.478  1.00  0.59           O  
ATOM   1138  H   ASP A  73      15.146   4.976 -13.568  1.00  0.59           H  
ATOM   1139  HA  ASP A  73      15.903   6.398 -15.922  1.00  0.59           H  
ATOM   1140 1HB  ASP A  73      16.021   7.153 -13.001  1.00  0.59           H  
ATOM   1141 2HB  ASP A  73      16.552   8.258 -14.261  1.00  0.59           H  
ATOM   1142  N   ILE A  74      18.434   5.450 -14.040  1.00  0.59           N  
ATOM   1143  CA  ILE A  74      19.880   5.278 -14.097  1.00  0.59           C  
ATOM   1144  C   ILE A  74      20.263   4.483 -15.339  1.00  0.59           C  
ATOM   1145  O   ILE A  74      21.170   4.871 -16.069  1.00  0.59           O  
ATOM   1146  CB  ILE A  74      20.424   4.574 -12.833  1.00  0.59           C  
ATOM   1147  CG1 ILE A  74      20.315   5.479 -11.612  1.00  0.59           C  
ATOM   1148  CG2 ILE A  74      21.853   4.087 -13.051  1.00  0.59           C  
ATOM   1149  CD1 ILE A  74      20.563   4.745 -10.306  1.00  0.59           C  
ATOM   1150  H   ILE A  74      17.911   5.110 -13.232  1.00  0.59           H  
ATOM   1151  HA  ILE A  74      20.342   6.261 -14.164  1.00  0.59           H  
ATOM   1152  HB  ILE A  74      19.802   3.706 -12.629  1.00  0.59           H  
ATOM   1153 1HG1 ILE A  74      21.044   6.283 -11.704  1.00  0.59           H  
ATOM   1154 2HG1 ILE A  74      19.323   5.919 -11.584  1.00  0.59           H  
ATOM   1155 1HG2 ILE A  74      22.202   3.562 -12.165  1.00  0.59           H  
ATOM   1156 2HG2 ILE A  74      21.876   3.409 -13.897  1.00  0.59           H  
ATOM   1157 3HG2 ILE A  74      22.509   4.934 -13.251  1.00  0.59           H  
ATOM   1158 1HD1 ILE A  74      20.473   5.442  -9.474  1.00  0.59           H  
ATOM   1159 2HD1 ILE A  74      19.831   3.951 -10.191  1.00  0.59           H  
ATOM   1160 3HD1 ILE A  74      21.563   4.318 -10.316  1.00  0.59           H  
ATOM   1161  N   MET A  75      19.546   3.401 -15.619  1.00  0.59           N  
ATOM   1162  CA  MET A  75      19.828   2.592 -16.804  1.00  0.59           C  
ATOM   1163  C   MET A  75      19.776   3.422 -18.091  1.00  0.59           C  
ATOM   1164  O   MET A  75      20.679   3.347 -18.939  1.00  0.59           O  
ATOM   1165  CB  MET A  75      18.815   1.462 -16.867  1.00  0.59           C  
ATOM   1166  CG  MET A  75      18.930   0.527 -18.005  1.00  0.59           C  
ATOM   1167  SD  MET A  75      17.605  -0.711 -17.962  1.00  0.59           S  
ATOM   1168  CE  MET A  75      16.195   0.329 -18.352  1.00  0.59           C  
ATOM   1169  H   MET A  75      18.799   3.121 -14.980  1.00  0.59           H  
ATOM   1170  HA  MET A  75      20.831   2.179 -16.710  1.00  0.59           H  
ATOM   1171 1HB  MET A  75      18.867   0.882 -15.950  1.00  0.59           H  
ATOM   1172 2HB  MET A  75      17.820   1.879 -16.914  1.00  0.59           H  
ATOM   1173 1HG  MET A  75      18.854   1.102 -18.921  1.00  0.59           H  
ATOM   1174 2HG  MET A  75      19.896   0.015 -17.984  1.00  0.59           H  
ATOM   1175 1HE  MET A  75      15.289  -0.269 -18.360  1.00  0.59           H  
ATOM   1176 2HE  MET A  75      16.106   1.117 -17.598  1.00  0.59           H  
ATOM   1177 3HE  MET A  75      16.340   0.782 -19.332  1.00  0.59           H  
ATOM   1178  N   ILE A  76      18.734   4.239 -18.221  1.00  0.59           N  
ATOM   1179  CA  ILE A  76      18.560   5.046 -19.420  1.00  0.59           C  
ATOM   1180  C   ILE A  76      19.606   6.162 -19.483  1.00  0.59           C  
ATOM   1181  O   ILE A  76      20.220   6.383 -20.533  1.00  0.59           O  
ATOM   1182  CB  ILE A  76      17.138   5.645 -19.448  1.00  0.59           C  
ATOM   1183  CG1 ILE A  76      16.059   4.486 -19.509  1.00  0.59           C  
ATOM   1184  CG2 ILE A  76      16.962   6.622 -20.606  1.00  0.59           C  
ATOM   1185  CD1 ILE A  76      16.154   3.570 -20.728  1.00  0.59           C  
ATOM   1186  H   ILE A  76      18.030   4.267 -17.477  1.00  0.59           H  
ATOM   1187  HA  ILE A  76      18.688   4.405 -20.290  1.00  0.59           H  
ATOM   1188  HB  ILE A  76      16.974   6.180 -18.507  1.00  0.59           H  
ATOM   1189 1HG1 ILE A  76      16.168   3.870 -18.619  1.00  0.59           H  
ATOM   1190 2HG1 ILE A  76      15.069   4.935 -19.495  1.00  0.59           H  
ATOM   1191 1HG2 ILE A  76      15.957   7.042 -20.578  1.00  0.59           H  
ATOM   1192 2HG2 ILE A  76      17.695   7.429 -20.521  1.00  0.59           H  
ATOM   1193 3HG2 ILE A  76      17.102   6.111 -21.533  1.00  0.59           H  
ATOM   1194 1HD1 ILE A  76      15.373   2.809 -20.674  1.00  0.59           H  
ATOM   1195 2HD1 ILE A  76      16.022   4.156 -21.634  1.00  0.59           H  
ATOM   1196 3HD1 ILE A  76      17.130   3.086 -20.744  1.00  0.59           H  
ATOM   1197  N   GLU A  77      19.836   6.848 -18.361  1.00  0.60           N  
ATOM   1198  CA  GLU A  77      20.815   7.926 -18.326  1.00  0.60           C  
ATOM   1199  C   GLU A  77      22.210   7.401 -18.610  1.00  0.60           C  
ATOM   1200  O   GLU A  77      22.991   8.063 -19.290  1.00  0.60           O  
ATOM   1201  CB  GLU A  77      20.806   8.654 -16.975  1.00  0.60           C  
ATOM   1202  CG  GLU A  77      19.560   9.504 -16.701  1.00  0.60           C  
ATOM   1203  CD  GLU A  77      19.571  10.158 -15.330  1.00  0.60           C  
ATOM   1204  OE1 GLU A  77      20.512   9.954 -14.591  1.00  0.60           O  
ATOM   1205  OE2 GLU A  77      18.629  10.853 -15.021  1.00  0.60           O  
ATOM   1206  H   GLU A  77      19.319   6.625 -17.516  1.00  0.60           H  
ATOM   1207  HA  GLU A  77      20.557   8.646 -19.103  1.00  0.60           H  
ATOM   1208 1HB  GLU A  77      20.884   7.914 -16.174  1.00  0.60           H  
ATOM   1209 2HB  GLU A  77      21.680   9.300 -16.907  1.00  0.60           H  
ATOM   1210 1HG  GLU A  77      19.504  10.284 -17.459  1.00  0.60           H  
ATOM   1211 2HG  GLU A  77      18.673   8.886 -16.801  1.00  0.60           H  
ATOM   1212  N   ASN A  78      22.539   6.204 -18.115  1.00  0.60           N  
ATOM   1213  CA  ASN A  78      23.871   5.677 -18.352  1.00  0.60           C  
ATOM   1214  C   ASN A  78      24.115   5.531 -19.837  1.00  0.60           C  
ATOM   1215  O   ASN A  78      25.173   5.910 -20.349  1.00  0.60           O  
ATOM   1216  CB  ASN A  78      24.052   4.324 -17.713  1.00  0.60           C  
ATOM   1217  CG  ASN A  78      24.182   4.318 -16.218  1.00  0.60           C  
ATOM   1218  OD1 ASN A  78      24.434   5.336 -15.549  1.00  0.60           O  
ATOM   1219  ND2 ASN A  78      24.040   3.138 -15.686  1.00  0.60           N  
ATOM   1220  H   ASN A  78      21.881   5.680 -17.540  1.00  0.60           H  
ATOM   1221  HA  ASN A  78      24.598   6.382 -17.956  1.00  0.60           H  
ATOM   1222 1HB  ASN A  78      23.193   3.701 -17.973  1.00  0.60           H  
ATOM   1223 2HB  ASN A  78      24.934   3.846 -18.138  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  78      24.142   3.007 -14.685  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  78      23.847   2.365 -16.280  1.00  0.60           H  
ATOM   1226  N   VAL A  79      23.105   5.050 -20.556  1.00  0.61           N  
ATOM   1227  CA  VAL A  79      23.259   4.911 -21.984  1.00  0.61           C  
ATOM   1228  C   VAL A  79      23.438   6.264 -22.649  1.00  0.61           C  
ATOM   1229  O   VAL A  79      24.323   6.423 -23.488  1.00  0.61           O  
ATOM   1230  CB  VAL A  79      22.079   4.171 -22.597  1.00  0.61           C  
ATOM   1231  CG1 VAL A  79      22.189   4.242 -24.067  1.00  0.61           C  
ATOM   1232  CG2 VAL A  79      22.114   2.722 -22.139  1.00  0.61           C  
ATOM   1233  H   VAL A  79      22.242   4.743 -20.095  1.00  0.61           H  
ATOM   1234  HA  VAL A  79      24.153   4.316 -22.170  1.00  0.61           H  
ATOM   1235  HB  VAL A  79      21.138   4.642 -22.297  1.00  0.61           H  
ATOM   1236 1HG1 VAL A  79      21.368   3.711 -24.492  1.00  0.61           H  
ATOM   1237 2HG1 VAL A  79      22.167   5.281 -24.396  1.00  0.61           H  
ATOM   1238 3HG1 VAL A  79      23.110   3.783 -24.374  1.00  0.61           H  
ATOM   1239 1HG2 VAL A  79      21.292   2.190 -22.587  1.00  0.61           H  
ATOM   1240 2HG2 VAL A  79      23.053   2.265 -22.448  1.00  0.61           H  
ATOM   1241 3HG2 VAL A  79      22.029   2.683 -21.052  1.00  0.61           H  
ATOM   1242  N   GLU A  80      22.637   7.250 -22.253  1.00  0.62           N  
ATOM   1243  CA  GLU A  80      22.787   8.577 -22.842  1.00  0.62           C  
ATOM   1244  C   GLU A  80      24.177   9.175 -22.544  1.00  0.62           C  
ATOM   1245  O   GLU A  80      24.740   9.886 -23.374  1.00  0.62           O  
ATOM   1246  CB  GLU A  80      21.672   9.519 -22.373  1.00  0.62           C  
ATOM   1247  CG  GLU A  80      20.280   9.179 -22.938  1.00  0.62           C  
ATOM   1248  CD  GLU A  80      19.184  10.155 -22.521  1.00  0.62           C  
ATOM   1249  OE1 GLU A  80      19.448  11.037 -21.736  1.00  0.62           O  
ATOM   1250  OE2 GLU A  80      18.083  10.011 -23.005  1.00  0.62           O  
ATOM   1251  H   GLU A  80      21.912   7.065 -21.554  1.00  0.62           H  
ATOM   1252  HA  GLU A  80      22.700   8.477 -23.924  1.00  0.62           H  
ATOM   1253 1HB  GLU A  80      21.610   9.485 -21.285  1.00  0.62           H  
ATOM   1254 2HB  GLU A  80      21.916  10.541 -22.657  1.00  0.62           H  
ATOM   1255 1HG  GLU A  80      20.345   9.170 -24.016  1.00  0.62           H  
ATOM   1256 2HG  GLU A  80      20.009   8.172 -22.611  1.00  0.62           H  
ATOM   1257  N   LYS A  81      24.734   8.897 -21.361  1.00  0.64           N  
ATOM   1258  CA  LYS A  81      26.071   9.380 -21.012  1.00  0.64           C  
ATOM   1259  C   LYS A  81      27.177   8.721 -21.851  1.00  0.64           C  
ATOM   1260  O   LYS A  81      28.186   9.358 -22.165  1.00  0.64           O  
ATOM   1261  CB  LYS A  81      26.354   9.163 -19.529  1.00  0.64           C  
ATOM   1262  CG  LYS A  81      25.573  10.069 -18.591  1.00  0.64           C  
ATOM   1263  CD  LYS A  81      25.884   9.756 -17.137  1.00  0.64           C  
ATOM   1264  CE  LYS A  81      25.086  10.655 -16.201  1.00  0.64           C  
ATOM   1265  NZ  LYS A  81      25.352  10.346 -14.770  1.00  0.64           N  
ATOM   1266  H   LYS A  81      24.210   8.345 -20.684  1.00  0.64           H  
ATOM   1267  HA  LYS A  81      26.103  10.450 -21.210  1.00  0.64           H  
ATOM   1268 1HB  LYS A  81      26.101   8.140 -19.272  1.00  0.64           H  
ATOM   1269 2HB  LYS A  81      27.414   9.298 -19.335  1.00  0.64           H  
ATOM   1270 1HG  LYS A  81      25.834  11.107 -18.795  1.00  0.64           H  
ATOM   1271 2HG  LYS A  81      24.509   9.945 -18.765  1.00  0.64           H  
ATOM   1272 1HD  LYS A  81      25.631   8.713 -16.932  1.00  0.64           H  
ATOM   1273 2HD  LYS A  81      26.949   9.896 -16.951  1.00  0.64           H  
ATOM   1274 1HE  LYS A  81      25.351  11.693 -16.394  1.00  0.64           H  
ATOM   1275 2HE  LYS A  81      24.020  10.519 -16.399  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  81      24.802  10.962 -14.186  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  81      25.092   9.386 -14.582  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  81      26.335  10.477 -14.571  1.00  0.64           H  
ATOM   1279  N   LEU A  82      26.996   7.441 -22.193  1.00  0.66           N  
ATOM   1280  CA  LEU A  82      27.985   6.694 -22.971  1.00  0.66           C  
ATOM   1281  C   LEU A  82      27.898   6.841 -24.495  1.00  0.66           C  
ATOM   1282  O   LEU A  82      28.926   6.826 -25.176  1.00  0.66           O  
ATOM   1283  CB  LEU A  82      27.864   5.201 -22.672  1.00  0.66           C  
ATOM   1284  CG  LEU A  82      28.213   4.747 -21.298  1.00  0.66           C  
ATOM   1285  CD1 LEU A  82      27.917   3.240 -21.184  1.00  0.66           C  
ATOM   1286  CD2 LEU A  82      29.649   5.065 -21.063  1.00  0.66           C  
ATOM   1287  H   LEU A  82      26.154   6.962 -21.870  1.00  0.66           H  
ATOM   1288  HA  LEU A  82      28.970   7.036 -22.659  1.00  0.66           H  
ATOM   1289 1HB  LEU A  82      26.825   4.928 -22.821  1.00  0.66           H  
ATOM   1290 2HB  LEU A  82      28.470   4.646 -23.386  1.00  0.66           H  
ATOM   1291  HG  LEU A  82      27.605   5.264 -20.564  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  82      28.169   2.887 -20.190  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  82      26.855   3.069 -21.372  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  82      28.510   2.698 -21.920  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  82      29.945   4.746 -20.084  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  82      30.254   4.553 -21.807  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  82      29.793   6.136 -21.155  1.00  0.66           H  
ATOM   1298  N   PHE A  83      26.688   6.949 -25.035  1.00  0.68           N  
ATOM   1299  CA  PHE A  83      26.505   6.961 -26.485  1.00  0.68           C  
ATOM   1300  C   PHE A  83      26.091   8.329 -27.028  1.00  0.68           C  
ATOM   1301  O   PHE A  83      25.323   9.058 -26.412  1.00  0.68           O  
ATOM   1302  CB  PHE A  83      25.463   5.917 -26.847  1.00  0.68           C  
ATOM   1303  CG  PHE A  83      25.894   4.491 -26.587  1.00  0.68           C  
ATOM   1304  CD1 PHE A  83      25.746   3.935 -25.329  1.00  0.68           C  
ATOM   1305  CD2 PHE A  83      26.431   3.707 -27.590  1.00  0.68           C  
ATOM   1306  CE1 PHE A  83      26.127   2.638 -25.059  1.00  0.68           C  
ATOM   1307  CE2 PHE A  83      26.817   2.400 -27.331  1.00  0.68           C  
ATOM   1308  CZ  PHE A  83      26.665   1.867 -26.062  1.00  0.68           C  
ATOM   1309  H   PHE A  83      25.867   6.968 -24.431  1.00  0.68           H  
ATOM   1310  HA  PHE A  83      27.449   6.685 -26.953  1.00  0.68           H  
ATOM   1311 1HB  PHE A  83      24.566   6.101 -26.257  1.00  0.68           H  
ATOM   1312 2HB  PHE A  83      25.195   6.011 -27.900  1.00  0.68           H  
ATOM   1313  HD1 PHE A  83      25.323   4.540 -24.544  1.00  0.68           H  
ATOM   1314  HD2 PHE A  83      26.548   4.125 -28.597  1.00  0.68           H  
ATOM   1315  HE1 PHE A  83      26.000   2.228 -24.056  1.00  0.68           H  
ATOM   1316  HE2 PHE A  83      27.239   1.792 -28.130  1.00  0.68           H  
ATOM   1317  HZ  PHE A  83      26.969   0.841 -25.861  1.00  0.68           H  
ATOM   1318  N   LYS A  84      26.581   8.664 -28.215  1.00  0.70           N  
ATOM   1319  CA  LYS A  84      26.268   9.951 -28.829  1.00  0.70           C  
ATOM   1320  C   LYS A  84      24.803  10.109 -29.212  1.00  0.70           C  
ATOM   1321  O   LYS A  84      24.163   9.162 -29.670  1.00  0.70           O  
ATOM   1322  CB  LYS A  84      27.135  10.169 -30.069  1.00  0.70           C  
ATOM   1323  CG  LYS A  84      28.622  10.354 -29.774  1.00  0.70           C  
ATOM   1324  CD  LYS A  84      29.419  10.595 -31.054  1.00  0.70           C  
ATOM   1325  CE  LYS A  84      30.906  10.773 -30.763  1.00  0.70           C  
ATOM   1326  NZ  LYS A  84      31.694  10.979 -32.010  1.00  0.70           N  
ATOM   1327  H   LYS A  84      27.204   8.026 -28.689  1.00  0.70           H  
ATOM   1328  HA  LYS A  84      26.501  10.733 -28.104  1.00  0.70           H  
ATOM   1329 1HB  LYS A  84      27.027   9.316 -30.741  1.00  0.70           H  
ATOM   1330 2HB  LYS A  84      26.780  11.052 -30.606  1.00  0.70           H  
ATOM   1331 1HG  LYS A  84      28.754  11.209 -29.109  1.00  0.70           H  
ATOM   1332 2HG  LYS A  84      29.008   9.465 -29.273  1.00  0.70           H  
ATOM   1333 1HD  LYS A  84      29.289   9.748 -31.729  1.00  0.70           H  
ATOM   1334 2HD  LYS A  84      29.048  11.492 -31.550  1.00  0.70           H  
ATOM   1335 1HE  LYS A  84      31.041  11.637 -30.113  1.00  0.70           H  
ATOM   1336 2HE  LYS A  84      31.278   9.885 -30.253  1.00  0.70           H  
ATOM   1337 1HZ  LYS A  84      32.671  11.093 -31.777  1.00  0.70           H  
ATOM   1338 2HZ  LYS A  84      31.583  10.178 -32.615  1.00  0.70           H  
ATOM   1339 3HZ  LYS A  84      31.364  11.807 -32.485  1.00  0.70           H  
ATOM   1340  N   GLU A  85      24.294  11.324 -29.051  1.00  0.72           N  
ATOM   1341  CA  GLU A  85      22.929  11.653 -29.430  1.00  0.72           C  
ATOM   1342  C   GLU A  85      22.684  11.297 -30.889  1.00  0.72           C  
ATOM   1343  O   GLU A  85      23.478  11.640 -31.765  1.00  0.72           O  
ATOM   1344  CB  GLU A  85      22.660  13.141 -29.169  1.00  0.72           C  
ATOM   1345  CG  GLU A  85      21.257  13.656 -29.533  1.00  0.72           C  
ATOM   1346  CD  GLU A  85      20.124  13.103 -28.688  1.00  0.72           C  
ATOM   1347  OE1 GLU A  85      20.349  12.701 -27.573  1.00  0.72           O  
ATOM   1348  OE2 GLU A  85      19.007  13.120 -29.173  1.00  0.72           O  
ATOM   1349  H   GLU A  85      24.878  12.046 -28.653  1.00  0.72           H  
ATOM   1350  HA  GLU A  85      22.249  11.063 -28.815  1.00  0.72           H  
ATOM   1351 1HB  GLU A  85      22.820  13.352 -28.112  1.00  0.72           H  
ATOM   1352 2HB  GLU A  85      23.381  13.737 -29.729  1.00  0.72           H  
ATOM   1353 1HG  GLU A  85      21.257  14.741 -29.438  1.00  0.72           H  
ATOM   1354 2HG  GLU A  85      21.063  13.420 -30.578  1.00  0.72           H  
ATOM   1355  N   GLY A  86      21.597  10.575 -31.129  1.00  0.73           N  
ATOM   1356  CA  GLY A  86      21.199  10.113 -32.454  1.00  0.73           C  
ATOM   1357  C   GLY A  86      21.631   8.669 -32.720  1.00  0.73           C  
ATOM   1358  O   GLY A  86      21.138   8.027 -33.648  1.00  0.73           O  
ATOM   1359  H   GLY A  86      21.002  10.343 -30.346  1.00  0.73           H  
ATOM   1360 1HA  GLY A  86      20.113  10.186 -32.543  1.00  0.73           H  
ATOM   1361 2HA  GLY A  86      21.626  10.769 -33.209  1.00  0.73           H  
ATOM   1362  N   ASP A  87      22.540   8.142 -31.901  1.00  0.73           N  
ATOM   1363  CA  ASP A  87      22.972   6.759 -32.051  1.00  0.73           C  
ATOM   1364  C   ASP A  87      21.736   5.893 -31.849  1.00  0.73           C  
ATOM   1365  O   ASP A  87      20.984   6.146 -30.906  1.00  0.73           O  
ATOM   1366  CB  ASP A  87      24.033   6.364 -31.018  1.00  0.73           C  
ATOM   1367  CG  ASP A  87      24.675   4.983 -31.282  1.00  0.73           C  
ATOM   1368  OD1 ASP A  87      24.060   3.964 -31.004  1.00  0.73           O  
ATOM   1369  OD2 ASP A  87      25.787   4.959 -31.764  1.00  0.73           O  
ATOM   1370  H   ASP A  87      22.953   8.701 -31.151  1.00  0.73           H  
ATOM   1371  HA  ASP A  87      23.393   6.639 -33.043  1.00  0.73           H  
ATOM   1372 1HB  ASP A  87      24.825   7.116 -31.015  1.00  0.73           H  
ATOM   1373 2HB  ASP A  87      23.594   6.369 -30.026  1.00  0.73           H  
ATOM   1374  N   PRO A  88      21.482   4.858 -32.663  1.00  0.72           N  
ATOM   1375  CA  PRO A  88      20.373   3.942 -32.485  1.00  0.72           C  
ATOM   1376  C   PRO A  88      20.249   3.459 -31.036  1.00  0.72           C  
ATOM   1377  O   PRO A  88      19.142   3.259 -30.549  1.00  0.72           O  
ATOM   1378  CB  PRO A  88      20.750   2.805 -33.435  1.00  0.72           C  
ATOM   1379  CG  PRO A  88      21.522   3.494 -34.544  1.00  0.72           C  
ATOM   1380  CD  PRO A  88      22.322   4.574 -33.847  1.00  0.72           C  
ATOM   1381  HA  PRO A  88      19.447   4.437 -32.812  1.00  0.72           H  
ATOM   1382 1HB  PRO A  88      21.350   2.052 -32.897  1.00  0.72           H  
ATOM   1383 2HB  PRO A  88      19.843   2.297 -33.793  1.00  0.72           H  
ATOM   1384 1HG  PRO A  88      22.159   2.767 -35.069  1.00  0.72           H  
ATOM   1385 2HG  PRO A  88      20.824   3.904 -35.289  1.00  0.72           H  
ATOM   1386 1HD  PRO A  88      23.313   4.198 -33.558  1.00  0.72           H  
ATOM   1387 2HD  PRO A  88      22.371   5.448 -34.513  1.00  0.72           H  
ATOM   1388  N   VAL A  89      21.358   3.307 -30.305  1.00  0.70           N  
ATOM   1389  CA  VAL A  89      21.251   2.854 -28.922  1.00  0.70           C  
ATOM   1390  C   VAL A  89      20.493   3.875 -28.067  1.00  0.70           C  
ATOM   1391  O   VAL A  89      19.744   3.516 -27.145  1.00  0.70           O  
ATOM   1392  CB  VAL A  89      22.629   2.581 -28.335  1.00  0.70           C  
ATOM   1393  CG1 VAL A  89      22.506   2.314 -26.906  1.00  0.70           C  
ATOM   1394  CG2 VAL A  89      23.251   1.410 -29.031  1.00  0.70           C  
ATOM   1395  H   VAL A  89      22.294   3.504 -30.684  1.00  0.70           H  
ATOM   1396  HA  VAL A  89      20.693   1.919 -28.913  1.00  0.70           H  
ATOM   1397  HB  VAL A  89      23.260   3.465 -28.466  1.00  0.70           H  
ATOM   1398 1HG1 VAL A  89      23.488   2.140 -26.475  1.00  0.70           H  
ATOM   1399 2HG1 VAL A  89      22.065   3.176 -26.485  1.00  0.70           H  
ATOM   1400 3HG1 VAL A  89      21.873   1.446 -26.737  1.00  0.70           H  
ATOM   1401 1HG2 VAL A  89      24.238   1.224 -28.612  1.00  0.70           H  
ATOM   1402 2HG2 VAL A  89      22.624   0.530 -28.897  1.00  0.70           H  
ATOM   1403 3HG2 VAL A  89      23.344   1.639 -30.096  1.00  0.70           H  
ATOM   1404  N   VAL A  90      20.758   5.155 -28.320  1.00  0.68           N  
ATOM   1405  CA  VAL A  90      20.114   6.239 -27.604  1.00  0.68           C  
ATOM   1406  C   VAL A  90      18.651   6.303 -28.011  1.00  0.68           C  
ATOM   1407  O   VAL A  90      17.773   6.491 -27.167  1.00  0.68           O  
ATOM   1408  CB  VAL A  90      20.803   7.583 -27.878  1.00  0.68           C  
ATOM   1409  CG1 VAL A  90      20.012   8.694 -27.257  1.00  0.68           C  
ATOM   1410  CG2 VAL A  90      22.224   7.533 -27.321  1.00  0.68           C  
ATOM   1411  H   VAL A  90      21.356   5.387 -29.109  1.00  0.68           H  
ATOM   1412  HA  VAL A  90      20.176   6.036 -26.534  1.00  0.68           H  
ATOM   1413  HB  VAL A  90      20.838   7.763 -28.954  1.00  0.68           H  
ATOM   1414 1HG1 VAL A  90      20.493   9.653 -27.460  1.00  0.68           H  
ATOM   1415 2HG1 VAL A  90      19.018   8.684 -27.689  1.00  0.68           H  
ATOM   1416 3HG1 VAL A  90      19.946   8.539 -26.185  1.00  0.68           H  
ATOM   1417 1HG2 VAL A  90      22.733   8.480 -27.515  1.00  0.68           H  
ATOM   1418 2HG2 VAL A  90      22.198   7.354 -26.245  1.00  0.68           H  
ATOM   1419 3HG2 VAL A  90      22.762   6.730 -27.809  1.00  0.68           H  
ATOM   1420  N   GLU A  91      18.385   6.146 -29.309  1.00  0.66           N  
ATOM   1421  CA  GLU A  91      17.001   6.208 -29.770  1.00  0.66           C  
ATOM   1422  C   GLU A  91      16.199   5.046 -29.171  1.00  0.66           C  
ATOM   1423  O   GLU A  91      15.037   5.211 -28.783  1.00  0.66           O  
ATOM   1424  CB  GLU A  91      16.949   6.217 -31.293  1.00  0.66           C  
ATOM   1425  CG  GLU A  91      17.538   7.508 -31.903  1.00  0.66           C  
ATOM   1426  CD  GLU A  91      16.789   8.777 -31.480  1.00  0.66           C  
ATOM   1427  OE1 GLU A  91      15.598   8.830 -31.642  1.00  0.66           O  
ATOM   1428  OE2 GLU A  91      17.423   9.688 -30.972  1.00  0.66           O  
ATOM   1429  H   GLU A  91      19.157   5.996 -29.963  1.00  0.66           H  
ATOM   1430  HA  GLU A  91      16.562   7.137 -29.414  1.00  0.66           H  
ATOM   1431 1HB  GLU A  91      17.511   5.369 -31.678  1.00  0.66           H  
ATOM   1432 2HB  GLU A  91      15.919   6.114 -31.628  1.00  0.66           H  
ATOM   1433 1HG  GLU A  91      18.583   7.591 -31.587  1.00  0.66           H  
ATOM   1434 2HG  GLU A  91      17.526   7.423 -32.988  1.00  0.66           H  
ATOM   1435  N   ILE A  92      16.840   3.885 -29.033  1.00  0.65           N  
ATOM   1436  CA  ILE A  92      16.212   2.757 -28.373  1.00  0.65           C  
ATOM   1437  C   ILE A  92      15.940   3.073 -26.920  1.00  0.65           C  
ATOM   1438  O   ILE A  92      14.860   2.774 -26.412  1.00  0.65           O  
ATOM   1439  CB  ILE A  92      17.047   1.488 -28.436  1.00  0.65           C  
ATOM   1440  CG1 ILE A  92      17.096   0.938 -29.867  1.00  0.65           C  
ATOM   1441  CG2 ILE A  92      16.439   0.512 -27.450  1.00  0.65           C  
ATOM   1442  CD1 ILE A  92      18.145  -0.136 -30.054  1.00  0.65           C  
ATOM   1443  H   ILE A  92      17.778   3.779 -29.413  1.00  0.65           H  
ATOM   1444  HA  ILE A  92      15.263   2.558 -28.864  1.00  0.65           H  
ATOM   1445  HB  ILE A  92      18.074   1.703 -28.146  1.00  0.65           H  
ATOM   1446 1HG1 ILE A  92      16.124   0.520 -30.112  1.00  0.65           H  
ATOM   1447 2HG1 ILE A  92      17.293   1.747 -30.555  1.00  0.65           H  
ATOM   1448 1HG2 ILE A  92      17.013  -0.411 -27.450  1.00  0.65           H  
ATOM   1449 2HG2 ILE A  92      16.450   0.942 -26.454  1.00  0.65           H  
ATOM   1450 3HG2 ILE A  92      15.411   0.311 -27.728  1.00  0.65           H  
ATOM   1451 1HD1 ILE A  92      18.126  -0.485 -31.084  1.00  0.65           H  
ATOM   1452 2HD1 ILE A  92      19.126   0.280 -29.831  1.00  0.65           H  
ATOM   1453 3HD1 ILE A  92      17.943  -0.969 -29.382  1.00  0.65           H  
ATOM   1454  N   SER A  93      16.905   3.688 -26.241  1.00  0.64           N  
ATOM   1455  CA  SER A  93      16.712   4.025 -24.848  1.00  0.64           C  
ATOM   1456  C   SER A  93      15.496   4.926 -24.701  1.00  0.64           C  
ATOM   1457  O   SER A  93      14.675   4.719 -23.805  1.00  0.64           O  
ATOM   1458  CB  SER A  93      17.906   4.777 -24.341  1.00  0.64           C  
ATOM   1459  OG  SER A  93      19.044   4.012 -24.401  1.00  0.64           O  
ATOM   1460  H   SER A  93      17.801   3.891 -26.687  1.00  0.64           H  
ATOM   1461  HA  SER A  93      16.556   3.111 -24.274  1.00  0.64           H  
ATOM   1462 1HB  SER A  93      18.046   5.685 -24.903  1.00  0.64           H  
ATOM   1463 2HB  SER A  93      17.736   5.059 -23.329  1.00  0.64           H  
ATOM   1464  HG  SER A  93      19.145   3.745 -25.348  1.00  0.64           H  
ATOM   1465  N   LYS A  94      15.345   5.894 -25.618  1.00  0.63           N  
ATOM   1466  CA  LYS A  94      14.204   6.799 -25.568  1.00  0.63           C  
ATOM   1467  C   LYS A  94      12.906   6.016 -25.747  1.00  0.63           C  
ATOM   1468  O   LYS A  94      11.947   6.230 -25.006  1.00  0.63           O  
ATOM   1469  CB  LYS A  94      14.311   7.854 -26.668  1.00  0.63           C  
ATOM   1470  CG  LYS A  94      15.401   8.904 -26.487  1.00  0.63           C  
ATOM   1471  CD  LYS A  94      15.441   9.822 -27.707  1.00  0.63           C  
ATOM   1472  CE  LYS A  94      16.565  10.837 -27.636  1.00  0.63           C  
ATOM   1473  NZ  LYS A  94      16.686  11.597 -28.910  1.00  0.63           N  
ATOM   1474  H   LYS A  94      16.064   6.020 -26.332  1.00  0.63           H  
ATOM   1475  HA  LYS A  94      14.184   7.288 -24.595  1.00  0.63           H  
ATOM   1476 1HB  LYS A  94      14.498   7.363 -27.618  1.00  0.63           H  
ATOM   1477 2HB  LYS A  94      13.358   8.374 -26.759  1.00  0.63           H  
ATOM   1478 1HG  LYS A  94      15.205   9.495 -25.593  1.00  0.63           H  
ATOM   1479 2HG  LYS A  94      16.367   8.416 -26.375  1.00  0.63           H  
ATOM   1480 1HD  LYS A  94      15.583   9.220 -28.609  1.00  0.63           H  
ATOM   1481 2HD  LYS A  94      14.495  10.350 -27.796  1.00  0.63           H  
ATOM   1482 1HE  LYS A  94      16.386  11.533 -26.822  1.00  0.63           H  
ATOM   1483 2HE  LYS A  94      17.493  10.323 -27.455  1.00  0.63           H  
ATOM   1484 1HZ  LYS A  94      17.471  12.251 -28.852  1.00  0.63           H  
ATOM   1485 2HZ  LYS A  94      16.879  10.932 -29.683  1.00  0.63           H  
ATOM   1486 3HZ  LYS A  94      15.845  12.099 -29.107  1.00  0.63           H  
ATOM   1487  N   LYS A  95      12.895   5.058 -26.681  1.00  0.63           N  
ATOM   1488  CA  LYS A  95      11.715   4.225 -26.905  1.00  0.63           C  
ATOM   1489  C   LYS A  95      11.341   3.481 -25.639  1.00  0.63           C  
ATOM   1490  O   LYS A  95      10.178   3.478 -25.222  1.00  0.63           O  
ATOM   1491  CB  LYS A  95      11.975   3.207 -28.023  1.00  0.63           C  
ATOM   1492  CG  LYS A  95      10.821   2.254 -28.360  1.00  0.63           C  
ATOM   1493  CD  LYS A  95      11.237   1.294 -29.500  1.00  0.63           C  
ATOM   1494  CE  LYS A  95      10.084   0.384 -29.947  1.00  0.63           C  
ATOM   1495  NZ  LYS A  95       9.746  -0.655 -28.930  1.00  0.63           N  
ATOM   1496  H   LYS A  95      13.717   4.929 -27.274  1.00  0.63           H  
ATOM   1497  HA  LYS A  95      10.879   4.868 -27.183  1.00  0.63           H  
ATOM   1498 1HB  LYS A  95      12.258   3.738 -28.932  1.00  0.63           H  
ATOM   1499 2HB  LYS A  95      12.816   2.582 -27.749  1.00  0.63           H  
ATOM   1500 1HG  LYS A  95      10.565   1.664 -27.474  1.00  0.63           H  
ATOM   1501 2HG  LYS A  95       9.945   2.825 -28.665  1.00  0.63           H  
ATOM   1502 1HD  LYS A  95      11.592   1.871 -30.354  1.00  0.63           H  
ATOM   1503 2HD  LYS A  95      12.057   0.662 -29.147  1.00  0.63           H  
ATOM   1504 1HE  LYS A  95       9.205   0.999 -30.120  1.00  0.63           H  
ATOM   1505 2HE  LYS A  95      10.358  -0.110 -30.877  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  95       8.980  -1.229 -29.243  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  95      10.545  -1.292 -28.724  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  95       9.481  -0.224 -28.064  1.00  0.63           H  
ATOM   1509  N   LEU A  96      12.333   2.850 -25.016  1.00  0.64           N  
ATOM   1510  CA  LEU A  96      12.049   2.062 -23.838  1.00  0.64           C  
ATOM   1511  C   LEU A  96      11.579   2.974 -22.710  1.00  0.64           C  
ATOM   1512  O   LEU A  96      10.677   2.618 -21.954  1.00  0.64           O  
ATOM   1513  CB  LEU A  96      13.274   1.262 -23.420  1.00  0.64           C  
ATOM   1514  CG  LEU A  96      13.740   0.183 -24.469  1.00  0.64           C  
ATOM   1515  CD1 LEU A  96      14.929  -0.529 -23.914  1.00  0.64           C  
ATOM   1516  CD2 LEU A  96      12.615  -0.757 -24.873  1.00  0.64           C  
ATOM   1517  H   LEU A  96      13.281   2.901 -25.393  1.00  0.64           H  
ATOM   1518  HA  LEU A  96      11.250   1.366 -24.071  1.00  0.64           H  
ATOM   1519 1HB  LEU A  96      14.104   1.958 -23.268  1.00  0.64           H  
ATOM   1520 2HB  LEU A  96      13.064   0.758 -22.477  1.00  0.64           H  
ATOM   1521  HG  LEU A  96      14.072   0.697 -25.361  1.00  0.64           H  
ATOM   1522 1HD1 LEU A  96      15.303  -1.237 -24.655  1.00  0.64           H  
ATOM   1523 2HD1 LEU A  96      15.691   0.208 -23.689  1.00  0.64           H  
ATOM   1524 3HD1 LEU A  96      14.655  -1.061 -23.004  1.00  0.64           H  
ATOM   1525 1HD2 LEU A  96      12.985  -1.469 -25.620  1.00  0.64           H  
ATOM   1526 2HD2 LEU A  96      12.256  -1.289 -24.035  1.00  0.64           H  
ATOM   1527 3HD2 LEU A  96      11.805  -0.176 -25.304  1.00  0.64           H  
ATOM   1528  N   LYS A  97      12.136   4.185 -22.624  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      11.711   5.116 -21.592  1.00  0.64           C  
ATOM   1530  C   LYS A  97      10.256   5.504 -21.809  1.00  0.64           C  
ATOM   1531  O   LYS A  97       9.478   5.526 -20.855  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      12.599   6.363 -21.574  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      12.196   7.435 -20.554  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      12.325   6.984 -19.095  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      11.977   8.154 -18.157  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      11.919   7.752 -16.734  1.00  0.64           N  
ATOM   1537  H   LYS A  97      12.890   4.451 -23.257  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      11.789   4.622 -20.625  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      13.630   6.068 -21.379  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      12.580   6.824 -22.558  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      12.818   8.316 -20.704  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      11.156   7.717 -20.736  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      11.642   6.154 -18.898  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      13.344   6.656 -18.890  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      12.729   8.933 -18.265  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      11.015   8.557 -18.445  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      11.688   8.542 -16.156  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      11.222   7.035 -16.589  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      12.825   7.393 -16.426  1.00  0.64           H  
ATOM   1550  N   GLU A  98       9.861   5.777 -23.058  1.00  0.64           N  
ATOM   1551  CA  GLU A  98       8.467   6.131 -23.298  1.00  0.64           C  
ATOM   1552  C   GLU A  98       7.547   4.972 -22.928  1.00  0.64           C  
ATOM   1553  O   GLU A  98       6.504   5.180 -22.306  1.00  0.64           O  
ATOM   1554  CB  GLU A  98       8.223   6.543 -24.759  1.00  0.64           C  
ATOM   1555  CG  GLU A  98       8.822   7.905 -25.158  1.00  0.64           C  
ATOM   1556  CD  GLU A  98       8.552   8.291 -26.613  1.00  0.64           C  
ATOM   1557  OE1 GLU A  98       8.015   7.490 -27.345  1.00  0.64           O  
ATOM   1558  OE2 GLU A  98       8.879   9.399 -26.979  1.00  0.64           O  
ATOM   1559  H   GLU A  98      10.534   5.758 -23.826  1.00  0.64           H  
ATOM   1560  HA  GLU A  98       8.216   6.978 -22.661  1.00  0.64           H  
ATOM   1561 1HB  GLU A  98       8.656   5.786 -25.418  1.00  0.64           H  
ATOM   1562 2HB  GLU A  98       7.152   6.572 -24.953  1.00  0.64           H  
ATOM   1563 1HG  GLU A  98       8.407   8.673 -24.508  1.00  0.64           H  
ATOM   1564 2HG  GLU A  98       9.898   7.872 -24.991  1.00  0.64           H  
ATOM   1565  N   LEU A  99       7.956   3.737 -23.230  1.00  0.64           N  
ATOM   1566  CA  LEU A  99       7.118   2.601 -22.868  1.00  0.64           C  
ATOM   1567  C   LEU A  99       6.969   2.503 -21.360  1.00  0.64           C  
ATOM   1568  O   LEU A  99       5.871   2.275 -20.845  1.00  0.64           O  
ATOM   1569  CB  LEU A  99       7.727   1.304 -23.392  1.00  0.64           C  
ATOM   1570  CG  LEU A  99       7.691   1.117 -24.877  1.00  0.64           C  
ATOM   1571  CD1 LEU A  99       8.494  -0.112 -25.231  1.00  0.64           C  
ATOM   1572  CD2 LEU A  99       6.248   0.984 -25.320  1.00  0.64           C  
ATOM   1573  H   LEU A  99       8.827   3.601 -23.749  1.00  0.64           H  
ATOM   1574  HA  LEU A  99       6.133   2.743 -23.307  1.00  0.64           H  
ATOM   1575 1HB  LEU A  99       8.771   1.291 -23.103  1.00  0.64           H  
ATOM   1576 2HB  LEU A  99       7.224   0.461 -22.924  1.00  0.64           H  
ATOM   1577  HG  LEU A  99       8.146   1.975 -25.369  1.00  0.64           H  
ATOM   1578 1HD1 LEU A  99       8.479  -0.258 -26.302  1.00  0.64           H  
ATOM   1579 2HD1 LEU A  99       9.512   0.015 -24.900  1.00  0.64           H  
ATOM   1580 3HD1 LEU A  99       8.066  -0.989 -24.745  1.00  0.64           H  
ATOM   1581 1HD2 LEU A  99       6.214   0.847 -26.401  1.00  0.64           H  
ATOM   1582 2HD2 LEU A  99       5.797   0.125 -24.830  1.00  0.64           H  
ATOM   1583 3HD2 LEU A  99       5.701   1.889 -25.049  1.00  0.64           H  
ATOM   1584  N   ILE A 100       8.058   2.734 -20.643  1.00  0.65           N  
ATOM   1585  CA  ILE A 100       8.009   2.670 -19.202  1.00  0.65           C  
ATOM   1586  C   ILE A 100       7.125   3.759 -18.632  1.00  0.65           C  
ATOM   1587  O   ILE A 100       6.270   3.479 -17.795  1.00  0.65           O  
ATOM   1588  CB  ILE A 100       9.415   2.732 -18.606  1.00  0.65           C  
ATOM   1589  CG1 ILE A 100      10.148   1.416 -18.997  1.00  0.65           C  
ATOM   1590  CG2 ILE A 100       9.341   2.972 -17.142  1.00  0.65           C  
ATOM   1591  CD1 ILE A 100      11.620   1.373 -18.747  1.00  0.65           C  
ATOM   1592  H   ILE A 100       8.946   2.920 -21.112  1.00  0.65           H  
ATOM   1593  HA  ILE A 100       7.577   1.710 -18.922  1.00  0.65           H  
ATOM   1594  HB  ILE A 100       9.963   3.552 -19.074  1.00  0.65           H  
ATOM   1595 1HG1 ILE A 100       9.690   0.590 -18.474  1.00  0.65           H  
ATOM   1596 2HG1 ILE A 100       9.996   1.277 -20.046  1.00  0.65           H  
ATOM   1597 1HG2 ILE A 100      10.324   3.036 -16.738  1.00  0.65           H  
ATOM   1598 2HG2 ILE A 100       8.830   3.910 -16.982  1.00  0.65           H  
ATOM   1599 3HG2 ILE A 100       8.798   2.175 -16.661  1.00  0.65           H  
ATOM   1600 1HD1 ILE A 100      12.028   0.426 -19.082  1.00  0.65           H  
ATOM   1601 2HD1 ILE A 100      12.108   2.186 -19.289  1.00  0.65           H  
ATOM   1602 3HD1 ILE A 100      11.784   1.469 -17.708  1.00  0.65           H  
ATOM   1603  N   GLU A 101       7.272   4.992 -19.112  1.00  0.65           N  
ATOM   1604  CA  GLU A 101       6.450   6.060 -18.570  1.00  0.65           C  
ATOM   1605  C   GLU A 101       4.970   5.820 -18.835  1.00  0.65           C  
ATOM   1606  O   GLU A 101       4.138   6.030 -17.950  1.00  0.65           O  
ATOM   1607  CB  GLU A 101       6.873   7.409 -19.158  1.00  0.65           C  
ATOM   1608  CG  GLU A 101       8.215   7.921 -18.662  1.00  0.65           C  
ATOM   1609  CD  GLU A 101       8.205   8.303 -17.197  1.00  0.65           C  
ATOM   1610  OE1 GLU A 101       7.363   9.074 -16.805  1.00  0.65           O  
ATOM   1611  OE2 GLU A 101       9.059   7.828 -16.472  1.00  0.65           O  
ATOM   1612  H   GLU A 101       7.974   5.184 -19.827  1.00  0.65           H  
ATOM   1613  HA  GLU A 101       6.600   6.092 -17.492  1.00  0.65           H  
ATOM   1614 1HB  GLU A 101       6.935   7.317 -20.247  1.00  0.65           H  
ATOM   1615 2HB  GLU A 101       6.115   8.159 -18.935  1.00  0.65           H  
ATOM   1616 1HG  GLU A 101       8.954   7.134 -18.813  1.00  0.65           H  
ATOM   1617 2HG  GLU A 101       8.513   8.779 -19.264  1.00  0.65           H  
ATOM   1618  N   GLU A 102       4.624   5.304 -20.012  1.00  0.66           N  
ATOM   1619  CA  GLU A 102       3.214   5.076 -20.281  1.00  0.66           C  
ATOM   1620  C   GLU A 102       2.633   4.009 -19.358  1.00  0.66           C  
ATOM   1621  O   GLU A 102       1.477   4.109 -18.935  1.00  0.66           O  
ATOM   1622  CB  GLU A 102       2.988   4.739 -21.756  1.00  0.66           C  
ATOM   1623  CG  GLU A 102       3.193   5.943 -22.696  1.00  0.66           C  
ATOM   1624  CD  GLU A 102       2.205   7.084 -22.424  1.00  0.66           C  
ATOM   1625  OE1 GLU A 102       1.027   6.834 -22.402  1.00  0.66           O  
ATOM   1626  OE2 GLU A 102       2.642   8.206 -22.222  1.00  0.66           O  
ATOM   1627  H   GLU A 102       5.327   5.121 -20.731  1.00  0.66           H  
ATOM   1628  HA  GLU A 102       2.683   6.003 -20.080  1.00  0.66           H  
ATOM   1629 1HB  GLU A 102       3.690   3.954 -22.056  1.00  0.66           H  
ATOM   1630 2HB  GLU A 102       1.980   4.353 -21.897  1.00  0.66           H  
ATOM   1631 1HG  GLU A 102       4.206   6.321 -22.562  1.00  0.66           H  
ATOM   1632 2HG  GLU A 102       3.093   5.610 -23.727  1.00  0.66           H  
ATOM   1633  N   GLU A 103       3.423   2.991 -19.020  1.00  0.67           N  
ATOM   1634  CA  GLU A 103       2.914   1.971 -18.121  1.00  0.67           C  
ATOM   1635  C   GLU A 103       2.915   2.470 -16.662  1.00  0.67           C  
ATOM   1636  O   GLU A 103       1.995   2.168 -15.900  1.00  0.67           O  
ATOM   1637  CB  GLU A 103       3.723   0.688 -18.248  1.00  0.67           C  
ATOM   1638  CG  GLU A 103       3.660  -0.012 -19.624  1.00  0.67           C  
ATOM   1639  CD  GLU A 103       2.285  -0.452 -20.115  1.00  0.67           C  
ATOM   1640  OE1 GLU A 103       1.583  -1.148 -19.428  1.00  0.67           O  
ATOM   1641  OE2 GLU A 103       1.961  -0.099 -21.241  1.00  0.67           O  
ATOM   1642  H   GLU A 103       4.365   2.915 -19.414  1.00  0.67           H  
ATOM   1643  HA  GLU A 103       1.884   1.752 -18.399  1.00  0.67           H  
ATOM   1644 1HB  GLU A 103       4.773   0.923 -18.063  1.00  0.67           H  
ATOM   1645 2HB  GLU A 103       3.398  -0.021 -17.491  1.00  0.67           H  
ATOM   1646 1HG  GLU A 103       4.077   0.656 -20.366  1.00  0.67           H  
ATOM   1647 2HG  GLU A 103       4.308  -0.884 -19.565  1.00  0.67           H  
ATOM   1648  N   LEU A 104       3.910   3.282 -16.270  1.00  0.70           N  
ATOM   1649  CA  LEU A 104       3.979   3.796 -14.894  1.00  0.70           C  
ATOM   1650  C   LEU A 104       2.798   4.710 -14.582  1.00  0.70           C  
ATOM   1651  O   LEU A 104       2.300   4.738 -13.458  1.00  0.70           O  
ATOM   1652  CB  LEU A 104       5.290   4.544 -14.629  1.00  0.70           C  
ATOM   1653  CG  LEU A 104       6.564   3.693 -14.574  1.00  0.70           C  
ATOM   1654  CD1 LEU A 104       7.760   4.625 -14.465  1.00  0.70           C  
ATOM   1655  CD2 LEU A 104       6.494   2.744 -13.394  1.00  0.70           C  
ATOM   1656  H   LEU A 104       4.654   3.516 -16.925  1.00  0.70           H  
ATOM   1657  HA  LEU A 104       3.939   2.947 -14.214  1.00  0.70           H  
ATOM   1658 1HB  LEU A 104       5.425   5.282 -15.423  1.00  0.70           H  
ATOM   1659 2HB  LEU A 104       5.202   5.073 -13.681  1.00  0.70           H  
ATOM   1660  HG  LEU A 104       6.660   3.113 -15.476  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 104       8.679   4.042 -14.431  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 104       7.784   5.292 -15.331  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 104       7.673   5.221 -13.562  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 104       7.406   2.146 -13.364  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 104       6.399   3.310 -12.473  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 104       5.630   2.092 -13.504  1.00  0.70           H  
ATOM   1667  N   LYS A 105       2.280   5.402 -15.589  1.00  0.76           N  
ATOM   1668  CA  LYS A 105       1.111   6.264 -15.408  1.00  0.76           C  
ATOM   1669  C   LYS A 105      -0.121   5.487 -14.912  1.00  0.76           C  
ATOM   1670  O   LYS A 105      -1.069   6.092 -14.411  1.00  0.76           O  
ATOM   1671  CB  LYS A 105       0.765   6.990 -16.711  1.00  0.76           C  
ATOM   1672  CG  LYS A 105       1.734   8.101 -17.123  1.00  0.76           C  
ATOM   1673  CD  LYS A 105       1.364   8.674 -18.497  1.00  0.76           C  
ATOM   1674  CE  LYS A 105       2.328   9.766 -18.934  1.00  0.76           C  
ATOM   1675  NZ  LYS A 105       2.018  10.265 -20.321  1.00  0.76           N  
ATOM   1676  H   LYS A 105       2.744   5.377 -16.501  1.00  0.76           H  
ATOM   1677  HA  LYS A 105       1.356   7.012 -14.655  1.00  0.76           H  
ATOM   1678 1HB  LYS A 105       0.744   6.261 -17.527  1.00  0.76           H  
ATOM   1679 2HB  LYS A 105      -0.231   7.419 -16.633  1.00  0.76           H  
ATOM   1680 1HG  LYS A 105       1.677   8.905 -16.390  1.00  0.76           H  
ATOM   1681 2HG  LYS A 105       2.744   7.739 -17.138  1.00  0.76           H  
ATOM   1682 1HD  LYS A 105       1.389   7.873 -19.241  1.00  0.76           H  
ATOM   1683 2HD  LYS A 105       0.357   9.080 -18.465  1.00  0.76           H  
ATOM   1684 1HE  LYS A 105       2.257  10.597 -18.236  1.00  0.76           H  
ATOM   1685 2HE  LYS A 105       3.349   9.375 -18.919  1.00  0.76           H  
ATOM   1686 1HZ  LYS A 105       2.671  10.985 -20.576  1.00  0.76           H  
ATOM   1687 2HZ  LYS A 105       2.106   9.482 -21.000  1.00  0.76           H  
ATOM   1688 3HZ  LYS A 105       1.083  10.633 -20.356  1.00  0.76           H  
ATOM   1689  N   LYS A 106      -0.131   4.160 -15.096  1.00  0.83           N  
ATOM   1690  CA  LYS A 106      -1.236   3.304 -14.684  1.00  0.83           C  
ATOM   1691  C   LYS A 106      -0.926   2.529 -13.383  1.00  0.83           C  
ATOM   1692  O   LYS A 106      -1.669   1.621 -13.002  1.00  0.83           O  
ATOM   1693  CB  LYS A 106      -1.569   2.346 -15.821  1.00  0.83           C  
ATOM   1694  CG  LYS A 106      -2.049   3.051 -17.094  1.00  0.83           C  
ATOM   1695  CD  LYS A 106      -2.354   2.060 -18.205  1.00  0.83           C  
ATOM   1696  CE  LYS A 106      -2.791   2.775 -19.475  1.00  0.83           C  
ATOM   1697  NZ  LYS A 106      -3.040   1.820 -20.588  1.00  0.83           N  
ATOM   1698  H   LYS A 106       0.678   3.698 -15.508  1.00  0.83           H  
ATOM   1699  HA  LYS A 106      -2.105   3.932 -14.493  1.00  0.83           H  
ATOM   1700 1HB  LYS A 106      -0.680   1.786 -16.086  1.00  0.83           H  
ATOM   1701 2HB  LYS A 106      -2.328   1.635 -15.501  1.00  0.83           H  
ATOM   1702 1HG  LYS A 106      -2.939   3.640 -16.876  1.00  0.83           H  
ATOM   1703 2HG  LYS A 106      -1.261   3.727 -17.441  1.00  0.83           H  
ATOM   1704 1HD  LYS A 106      -1.455   1.472 -18.419  1.00  0.83           H  
ATOM   1705 2HD  LYS A 106      -3.145   1.382 -17.886  1.00  0.83           H  
ATOM   1706 1HE  LYS A 106      -3.704   3.333 -19.275  1.00  0.83           H  
ATOM   1707 2HE  LYS A 106      -2.008   3.474 -19.778  1.00  0.83           H  
ATOM   1708 1HZ  LYS A 106      -3.325   2.329 -21.413  1.00  0.83           H  
ATOM   1709 2HZ  LYS A 106      -2.186   1.308 -20.783  1.00  0.83           H  
ATOM   1710 3HZ  LYS A 106      -3.769   1.174 -20.322  1.00  0.83           H  
ATOM   1711  N   LEU A 107       0.170   2.891 -12.707  1.00  0.92           N  
ATOM   1712  CA  LEU A 107       0.606   2.251 -11.463  1.00  0.92           C  
ATOM   1713  C   LEU A 107      -0.511   2.405 -10.413  1.00  0.92           C  
ATOM   1714  O   LEU A 107      -0.995   3.523 -10.225  1.00  0.92           O  
ATOM   1715  CB  LEU A 107       1.884   2.974 -10.976  1.00  0.92           C  
ATOM   1716  CG  LEU A 107       2.685   2.429  -9.802  1.00  0.92           C  
ATOM   1717  CD1 LEU A 107       3.309   1.165 -10.210  1.00  0.92           C  
ATOM   1718  CD2 LEU A 107       3.762   3.431  -9.423  1.00  0.92           C  
ATOM   1719  H   LEU A 107       0.752   3.645 -13.072  1.00  0.92           H  
ATOM   1720  HA  LEU A 107       0.833   1.215 -11.675  1.00  0.92           H  
ATOM   1721 1HB  LEU A 107       2.578   2.981 -11.809  1.00  0.92           H  
ATOM   1722 2HB  LEU A 107       1.626   4.009 -10.752  1.00  0.92           H  
ATOM   1723  HG  LEU A 107       2.024   2.240  -8.947  1.00  0.92           H  
ATOM   1724 1HD1 LEU A 107       3.895   0.750  -9.417  1.00  0.92           H  
ATOM   1725 2HD1 LEU A 107       2.545   0.493 -10.470  1.00  0.92           H  
ATOM   1726 3HD1 LEU A 107       3.953   1.354 -11.068  1.00  0.92           H  
ATOM   1727 1HD2 LEU A 107       4.338   3.042  -8.600  1.00  0.92           H  
ATOM   1728 2HD2 LEU A 107       4.419   3.603 -10.278  1.00  0.92           H  
ATOM   1729 3HD2 LEU A 107       3.297   4.371  -9.128  1.00  0.92           H  
ATOM   1730  N   PRO A 108      -0.964   1.325  -9.744  1.00  1.03           N  
ATOM   1731  CA  PRO A 108      -2.010   1.334  -8.737  1.00  1.03           C  
ATOM   1732  C   PRO A 108      -1.463   1.716  -7.371  1.00  1.03           C  
ATOM   1733  O   PRO A 108      -2.197   2.228  -6.526  1.00  1.03           O  
ATOM   1734  OXT PRO A 108      -0.397   1.220  -7.024  1.00  1.03           O  
ATOM   1735  CB  PRO A 108      -2.495  -0.120  -8.757  1.00  1.03           C  
ATOM   1736  CG  PRO A 108      -1.271  -0.927  -9.153  1.00  1.03           C  
ATOM   1737  CD  PRO A 108      -0.470  -0.021 -10.073  1.00  1.03           C  
ATOM   1738  HA  PRO A 108      -2.807   2.026  -9.048  1.00  1.03           H  
ATOM   1739 1HB  PRO A 108      -2.886  -0.400  -7.765  1.00  1.03           H  
ATOM   1740 2HB  PRO A 108      -3.325  -0.227  -9.472  1.00  1.03           H  
ATOM   1741 1HG  PRO A 108      -0.705  -1.226  -8.253  1.00  1.03           H  
ATOM   1742 2HG  PRO A 108      -1.578  -1.859  -9.653  1.00  1.03           H  
ATOM   1743 1HD  PRO A 108       0.576  -0.128  -9.823  1.00  1.03           H  
ATOM   1744 2HD  PRO A 108      -0.699  -0.271 -11.122  1.00  1.03           H  
ENDMDL

REMARK ID 641765 DOMAINID 635348 MODEL 5 7mcf-PLE-2
MODEL     5
ATOM      1  N   GLY A   1       0.105   0.561  -0.377  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.481   0.085  -0.490  1.00  1.24           C  
ATOM      3  C   GLY A   1       2.463   1.201  -0.175  1.00  1.24           C  
ATOM      4  O   GLY A   1       3.449   0.999   0.543  1.00  1.24           O  
ATOM      5  H   GLY A   1      -0.652  -0.075  -0.587  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.637  -0.749   0.198  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.656  -0.291  -1.498  1.00  1.24           H  
ATOM      8  N   GLY A   2       2.170   2.394  -0.693  1.00  1.06           N  
ATOM      9  CA  GLY A   2       3.031   3.555  -0.475  1.00  1.06           C  
ATOM     10  C   GLY A   2       3.214   3.822   1.011  1.00  1.06           C  
ATOM     11  O   GLY A   2       4.301   4.185   1.446  1.00  1.06           O  
ATOM     12  H   GLY A   2       1.338   2.485  -1.259  1.00  1.06           H  
ATOM     13 1HA  GLY A   2       4.001   3.383  -0.944  1.00  1.06           H  
ATOM     14 2HA  GLY A   2       2.597   4.432  -0.959  1.00  1.06           H  
ATOM     15  N   GLU A   3       2.171   3.594   1.811  1.00  0.91           N  
ATOM     16  CA  GLU A   3       2.292   3.816   3.246  1.00  0.91           C  
ATOM     17  C   GLU A   3       3.379   2.959   3.865  1.00  0.91           C  
ATOM     18  O   GLU A   3       4.158   3.432   4.695  1.00  0.91           O  
ATOM     19  CB  GLU A   3       0.983   3.522   3.964  1.00  0.91           C  
ATOM     20  CG  GLU A   3       1.067   3.709   5.476  1.00  0.91           C  
ATOM     21  CD  GLU A   3      -0.239   3.460   6.199  1.00  0.91           C  
ATOM     22  OE1 GLU A   3      -1.242   3.272   5.551  1.00  0.91           O  
ATOM     23  OE2 GLU A   3      -0.215   3.422   7.418  1.00  0.91           O  
ATOM     24  H   GLU A   3       1.297   3.282   1.410  1.00  0.91           H  
ATOM     25  HA  GLU A   3       2.550   4.861   3.410  1.00  0.91           H  
ATOM     26 1HB  GLU A   3       0.201   4.178   3.582  1.00  0.91           H  
ATOM     27 2HB  GLU A   3       0.680   2.493   3.764  1.00  0.91           H  
ATOM     28 1HG  GLU A   3       1.818   3.019   5.865  1.00  0.91           H  
ATOM     29 2HG  GLU A   3       1.407   4.722   5.687  1.00  0.91           H  
ATOM     30  N   GLU A   4       3.431   1.684   3.489  1.00  0.79           N  
ATOM     31  CA  GLU A   4       4.426   0.811   4.079  1.00  0.79           C  
ATOM     32  C   GLU A   4       5.808   1.263   3.659  1.00  0.79           C  
ATOM     33  O   GLU A   4       6.741   1.269   4.467  1.00  0.79           O  
ATOM     34  CB  GLU A   4       4.178  -0.643   3.680  1.00  0.79           C  
ATOM     35  CG  GLU A   4       2.902  -1.234   4.300  1.00  0.79           C  
ATOM     36  CD  GLU A   4       2.627  -2.677   3.916  1.00  0.79           C  
ATOM     37  OE1 GLU A   4       3.352  -3.223   3.120  1.00  0.79           O  
ATOM     38  OE2 GLU A   4       1.680  -3.228   4.427  1.00  0.79           O  
ATOM     39  H   GLU A   4       2.795   1.336   2.783  1.00  0.79           H  
ATOM     40  HA  GLU A   4       4.354   0.886   5.162  1.00  0.79           H  
ATOM     41 1HB  GLU A   4       4.091  -0.711   2.594  1.00  0.79           H  
ATOM     42 2HB  GLU A   4       5.027  -1.256   3.982  1.00  0.79           H  
ATOM     43 1HG  GLU A   4       2.980  -1.168   5.385  1.00  0.79           H  
ATOM     44 2HG  GLU A   4       2.057  -0.617   3.991  1.00  0.79           H  
ATOM     45  N   ALA A   5       5.934   1.680   2.396  1.00  0.70           N  
ATOM     46  CA  ALA A   5       7.210   2.162   1.895  1.00  0.70           C  
ATOM     47  C   ALA A   5       7.645   3.421   2.657  1.00  0.70           C  
ATOM     48  O   ALA A   5       8.814   3.574   3.017  1.00  0.70           O  
ATOM     49  CB  ALA A   5       7.108   2.419   0.418  1.00  0.70           C  
ATOM     50  H   ALA A   5       5.122   1.636   1.773  1.00  0.70           H  
ATOM     51  HA  ALA A   5       7.951   1.382   2.067  1.00  0.70           H  
ATOM     52 1HB  ALA A   5       8.049   2.719   0.060  1.00  0.70           H  
ATOM     53 2HB  ALA A   5       6.808   1.501  -0.086  1.00  0.70           H  
ATOM     54 3HB  ALA A   5       6.369   3.196   0.223  1.00  0.70           H  
ATOM     55  N   ILE A   6       6.681   4.298   2.959  1.00  0.64           N  
ATOM     56  CA  ILE A   6       6.943   5.497   3.747  1.00  0.64           C  
ATOM     57  C   ILE A   6       7.398   5.154   5.143  1.00  0.64           C  
ATOM     58  O   ILE A   6       8.360   5.742   5.644  1.00  0.64           O  
ATOM     59  CB  ILE A   6       5.710   6.412   3.818  1.00  0.64           C  
ATOM     60  CG1 ILE A   6       5.453   7.050   2.464  1.00  0.64           C  
ATOM     61  CG2 ILE A   6       5.826   7.438   4.948  1.00  0.64           C  
ATOM     62  CD1 ILE A   6       4.129   7.713   2.391  1.00  0.64           C  
ATOM     63  H   ILE A   6       5.736   4.133   2.613  1.00  0.64           H  
ATOM     64  HA  ILE A   6       7.742   6.049   3.260  1.00  0.64           H  
ATOM     65  HB  ILE A   6       4.844   5.791   4.023  1.00  0.64           H  
ATOM     66 1HG1 ILE A   6       6.218   7.800   2.273  1.00  0.64           H  
ATOM     67 2HG1 ILE A   6       5.515   6.295   1.687  1.00  0.64           H  
ATOM     68 1HG2 ILE A   6       4.917   8.039   4.987  1.00  0.64           H  
ATOM     69 2HG2 ILE A   6       5.955   6.922   5.898  1.00  0.64           H  
ATOM     70 3HG2 ILE A   6       6.652   8.073   4.787  1.00  0.64           H  
ATOM     71 1HD1 ILE A   6       4.011   8.151   1.435  1.00  0.64           H  
ATOM     72 2HD1 ILE A   6       3.343   6.980   2.554  1.00  0.64           H  
ATOM     73 3HD1 ILE A   6       4.065   8.490   3.150  1.00  0.64           H  
ATOM     74  N   ARG A   7       6.716   4.202   5.777  1.00  0.61           N  
ATOM     75  CA  ARG A   7       7.107   3.786   7.108  1.00  0.61           C  
ATOM     76  C   ARG A   7       8.508   3.192   7.079  1.00  0.61           C  
ATOM     77  O   ARG A   7       9.330   3.508   7.935  1.00  0.61           O  
ATOM     78  CB  ARG A   7       6.100   2.793   7.663  1.00  0.61           C  
ATOM     79  CG  ARG A   7       4.750   3.427   8.043  1.00  0.61           C  
ATOM     80  CD  ARG A   7       3.773   2.430   8.553  1.00  0.61           C  
ATOM     81  NE  ARG A   7       2.480   3.044   8.874  1.00  0.61           N  
ATOM     82  CZ  ARG A   7       2.175   3.649  10.027  1.00  0.61           C  
ATOM     83  NH1 ARG A   7       3.053   3.738  11.008  1.00  0.61           N  
ATOM     84  NH2 ARG A   7       0.969   4.150  10.148  1.00  0.61           N  
ATOM     85  H   ARG A   7       5.910   3.769   5.325  1.00  0.61           H  
ATOM     86  HA  ARG A   7       7.113   4.661   7.756  1.00  0.61           H  
ATOM     87 1HB  ARG A   7       5.907   2.021   6.921  1.00  0.61           H  
ATOM     88 2HB  ARG A   7       6.512   2.308   8.550  1.00  0.61           H  
ATOM     89 1HG  ARG A   7       4.912   4.172   8.821  1.00  0.61           H  
ATOM     90 2HG  ARG A   7       4.317   3.911   7.168  1.00  0.61           H  
ATOM     91 1HD  ARG A   7       3.605   1.672   7.785  1.00  0.61           H  
ATOM     92 2HD  ARG A   7       4.163   1.959   9.453  1.00  0.61           H  
ATOM     93  HE  ARG A   7       1.725   3.030   8.170  1.00  0.61           H  
ATOM     94 1HH1 ARG A   7       3.979   3.343  10.896  1.00  0.61           H  
ATOM     95 2HH1 ARG A   7       2.803   4.197  11.871  1.00  0.61           H  
ATOM     96 1HH2 ARG A   7       0.325   4.048   9.348  1.00  0.61           H  
ATOM     97 2HH2 ARG A   7       0.685   4.616  10.994  1.00  0.61           H  
ATOM     98  N   TYR A   8       8.830   2.395   6.052  1.00  0.60           N  
ATOM     99  CA  TYR A   8      10.177   1.842   5.945  1.00  0.60           C  
ATOM    100  C   TYR A   8      11.189   2.970   5.903  1.00  0.60           C  
ATOM    101  O   TYR A   8      12.174   2.986   6.650  1.00  0.60           O  
ATOM    102  CB  TYR A   8      10.369   1.001   4.689  1.00  0.60           C  
ATOM    103  CG  TYR A   8      11.801   0.450   4.549  1.00  0.60           C  
ATOM    104  CD1 TYR A   8      12.151  -0.721   5.191  1.00  0.60           C  
ATOM    105  CD2 TYR A   8      12.763   1.137   3.803  1.00  0.60           C  
ATOM    106  CE1 TYR A   8      13.430  -1.211   5.077  1.00  0.60           C  
ATOM    107  CE2 TYR A   8      14.034   0.641   3.689  1.00  0.60           C  
ATOM    108  CZ  TYR A   8      14.367  -0.528   4.323  1.00  0.60           C  
ATOM    109  OH  TYR A   8      15.630  -1.030   4.217  1.00  0.60           O  
ATOM    110  H   TYR A   8       8.123   2.146   5.360  1.00  0.60           H  
ATOM    111  HA  TYR A   8      10.376   1.232   6.825  1.00  0.60           H  
ATOM    112 1HB  TYR A   8       9.668   0.164   4.694  1.00  0.60           H  
ATOM    113 2HB  TYR A   8      10.146   1.604   3.826  1.00  0.60           H  
ATOM    114  HD1 TYR A   8      11.412  -1.261   5.784  1.00  0.60           H  
ATOM    115  HD2 TYR A   8      12.506   2.066   3.308  1.00  0.60           H  
ATOM    116  HE1 TYR A   8      13.705  -2.138   5.579  1.00  0.60           H  
ATOM    117  HE2 TYR A   8      14.780   1.175   3.101  1.00  0.60           H  
ATOM    118  HH  TYR A   8      16.062  -0.648   3.426  1.00  0.60           H  
ATOM    119  N   ILE A   9      10.952   3.935   5.029  1.00  0.60           N  
ATOM    120  CA  ILE A   9      11.902   5.006   4.911  1.00  0.60           C  
ATOM    121  C   ILE A   9      12.019   5.784   6.210  1.00  0.60           C  
ATOM    122  O   ILE A   9      13.125   6.041   6.672  1.00  0.60           O  
ATOM    123  CB  ILE A   9      11.568   5.891   3.712  1.00  0.60           C  
ATOM    124  CG1 ILE A   9      11.816   5.066   2.482  1.00  0.60           C  
ATOM    125  CG2 ILE A   9      12.444   7.173   3.695  1.00  0.60           C  
ATOM    126  CD1 ILE A   9      11.305   5.648   1.255  1.00  0.60           C  
ATOM    127  H   ILE A   9      10.124   3.903   4.429  1.00  0.60           H  
ATOM    128  HA  ILE A   9      12.864   4.563   4.702  1.00  0.60           H  
ATOM    129  HB  ILE A   9      10.508   6.152   3.740  1.00  0.60           H  
ATOM    130 1HG1 ILE A   9      12.880   4.918   2.386  1.00  0.60           H  
ATOM    131 2HG1 ILE A   9      11.343   4.096   2.616  1.00  0.60           H  
ATOM    132 1HG2 ILE A   9      12.195   7.768   2.821  1.00  0.60           H  
ATOM    133 2HG2 ILE A   9      12.254   7.753   4.595  1.00  0.60           H  
ATOM    134 3HG2 ILE A   9      13.492   6.903   3.652  1.00  0.60           H  
ATOM    135 1HD1 ILE A   9      11.540   4.973   0.445  1.00  0.60           H  
ATOM    136 2HD1 ILE A   9      10.231   5.762   1.354  1.00  0.60           H  
ATOM    137 3HD1 ILE A   9      11.767   6.617   1.073  1.00  0.60           H  
ATOM    138  N   ARG A  10      10.917   6.130   6.850  1.00  0.61           N  
ATOM    139  CA  ARG A  10      11.048   6.851   8.105  1.00  0.61           C  
ATOM    140  C   ARG A  10      11.786   6.051   9.201  1.00  0.61           C  
ATOM    141  O   ARG A  10      12.773   6.519   9.789  1.00  0.61           O  
ATOM    142  CB  ARG A  10       9.675   7.219   8.638  1.00  0.61           C  
ATOM    143  CG  ARG A  10       9.710   8.011   9.945  1.00  0.61           C  
ATOM    144  CD  ARG A  10       8.348   8.415  10.417  1.00  0.61           C  
ATOM    145  NE  ARG A  10       8.400   9.158  11.687  1.00  0.61           N  
ATOM    146  CZ  ARG A  10       7.353   9.427  12.470  1.00  0.61           C  
ATOM    147  NH1 ARG A  10       6.139   9.004  12.166  1.00  0.61           N  
ATOM    148  NH2 ARG A  10       7.580  10.127  13.555  1.00  0.61           N  
ATOM    149  H   ARG A  10       9.998   5.905   6.469  1.00  0.61           H  
ATOM    150  HA  ARG A  10      11.602   7.767   7.911  1.00  0.61           H  
ATOM    151 1HB  ARG A  10       9.143   7.810   7.894  1.00  0.61           H  
ATOM    152 2HB  ARG A  10       9.094   6.309   8.805  1.00  0.61           H  
ATOM    153 1HG  ARG A  10      10.167   7.396  10.721  1.00  0.61           H  
ATOM    154 2HG  ARG A  10      10.310   8.903   9.794  1.00  0.61           H  
ATOM    155 1HD  ARG A  10       7.878   9.058   9.668  1.00  0.61           H  
ATOM    156 2HD  ARG A  10       7.739   7.525  10.565  1.00  0.61           H  
ATOM    157  HE  ARG A  10       9.303   9.543  12.017  1.00  0.61           H  
ATOM    158 1HH1 ARG A  10       5.987   8.464  11.327  1.00  0.61           H  
ATOM    159 2HH1 ARG A  10       5.362   9.218  12.776  1.00  0.61           H  
ATOM    160 1HH2 ARG A  10       8.551  10.435  13.735  1.00  0.61           H  
ATOM    161 2HH2 ARG A  10       6.831  10.360  14.187  1.00  0.61           H  
ATOM    162  N   GLU A  11      11.292   4.844   9.482  1.00  0.61           N  
ATOM    163  CA  GLU A  11      11.799   4.021  10.575  1.00  0.61           C  
ATOM    164  C   GLU A  11      13.175   3.408  10.348  1.00  0.61           C  
ATOM    165  O   GLU A  11      13.929   3.235  11.304  1.00  0.61           O  
ATOM    166  CB  GLU A  11      10.794   2.918  10.901  1.00  0.61           C  
ATOM    167  CG  GLU A  11       9.476   3.440  11.511  1.00  0.61           C  
ATOM    168  CD  GLU A  11       8.460   2.351  11.844  1.00  0.61           C  
ATOM    169  OE1 GLU A  11       8.576   1.263  11.331  1.00  0.61           O  
ATOM    170  OE2 GLU A  11       7.570   2.622  12.623  1.00  0.61           O  
ATOM    171  H   GLU A  11      10.519   4.479   8.928  1.00  0.61           H  
ATOM    172  HA  GLU A  11      11.876   4.663  11.452  1.00  0.61           H  
ATOM    173 1HB  GLU A  11      10.555   2.367   9.989  1.00  0.61           H  
ATOM    174 2HB  GLU A  11      11.242   2.213  11.600  1.00  0.61           H  
ATOM    175 1HG  GLU A  11       9.706   3.997  12.418  1.00  0.61           H  
ATOM    176 2HG  GLU A  11       9.027   4.135  10.798  1.00  0.61           H  
ATOM    177  N   ASN A  12      13.488   3.026   9.111  1.00  0.62           N  
ATOM    178  CA  ASN A  12      14.769   2.405   8.821  1.00  0.62           C  
ATOM    179  C   ASN A  12      15.749   3.346   8.134  1.00  0.62           C  
ATOM    180  O   ASN A  12      16.889   3.485   8.571  1.00  0.62           O  
ATOM    181  CB  ASN A  12      14.549   1.161   7.978  1.00  0.62           C  
ATOM    182  CG  ASN A  12      13.867   0.062   8.742  1.00  0.62           C  
ATOM    183  OD1 ASN A  12      14.518  -0.708   9.462  1.00  0.62           O  
ATOM    184  ND2 ASN A  12      12.574  -0.006   8.636  1.00  0.62           N  
ATOM    185  H   ASN A  12      12.833   3.159   8.347  1.00  0.62           H  
ATOM    186  HA  ASN A  12      15.226   2.104   9.763  1.00  0.62           H  
ATOM    187 1HB  ASN A  12      13.959   1.402   7.102  1.00  0.62           H  
ATOM    188 2HB  ASN A  12      15.513   0.795   7.618  1.00  0.62           H  
ATOM    189 1HD2 ASN A  12      12.063  -0.704   9.137  1.00  0.62           H  
ATOM    190 2HD2 ASN A  12      12.092   0.672   8.077  1.00  0.62           H  
ATOM    191  N   VAL A  13      15.314   4.061   7.105  1.00  0.62           N  
ATOM    192  CA  VAL A  13      16.305   4.882   6.405  1.00  0.62           C  
ATOM    193  C   VAL A  13      16.641   6.137   7.179  1.00  0.62           C  
ATOM    194  O   VAL A  13      17.807   6.375   7.485  1.00  0.62           O  
ATOM    195  CB  VAL A  13      15.826   5.300   5.003  1.00  0.62           C  
ATOM    196  CG1 VAL A  13      16.820   6.261   4.348  1.00  0.62           C  
ATOM    197  CG2 VAL A  13      15.619   4.069   4.145  1.00  0.62           C  
ATOM    198  H   VAL A  13      14.341   3.982   6.799  1.00  0.62           H  
ATOM    199  HA  VAL A  13      17.216   4.292   6.289  1.00  0.62           H  
ATOM    200  HB  VAL A  13      14.910   5.829   5.100  1.00  0.62           H  
ATOM    201 1HG1 VAL A  13      16.438   6.557   3.373  1.00  0.62           H  
ATOM    202 2HG1 VAL A  13      16.940   7.144   4.973  1.00  0.62           H  
ATOM    203 3HG1 VAL A  13      17.782   5.765   4.229  1.00  0.62           H  
ATOM    204 1HG2 VAL A  13      15.260   4.367   3.171  1.00  0.62           H  
ATOM    205 2HG2 VAL A  13      16.548   3.551   4.040  1.00  0.62           H  
ATOM    206 3HG2 VAL A  13      14.891   3.413   4.620  1.00  0.62           H  
ATOM    207  N   ILE A  14      15.633   6.904   7.567  1.00  0.62           N  
ATOM    208  CA  ILE A  14      15.920   8.172   8.203  1.00  0.62           C  
ATOM    209  C   ILE A  14      16.515   7.932   9.573  1.00  0.62           C  
ATOM    210  O   ILE A  14      17.515   8.553   9.933  1.00  0.62           O  
ATOM    211  CB  ILE A  14      14.670   9.057   8.303  1.00  0.62           C  
ATOM    212  CG1 ILE A  14      14.110   9.352   6.879  1.00  0.62           C  
ATOM    213  CG2 ILE A  14      15.020  10.360   9.019  1.00  0.62           C  
ATOM    214  CD1 ILE A  14      15.077  10.011   5.940  1.00  0.62           C  
ATOM    215  H   ILE A  14      14.679   6.632   7.348  1.00  0.62           H  
ATOM    216  HA  ILE A  14      16.650   8.696   7.607  1.00  0.62           H  
ATOM    217  HB  ILE A  14      13.900   8.536   8.861  1.00  0.62           H  
ATOM    218 1HG1 ILE A  14      13.801   8.416   6.433  1.00  0.62           H  
ATOM    219 2HG1 ILE A  14      13.234   9.997   6.977  1.00  0.62           H  
ATOM    220 1HG2 ILE A  14      14.131  10.986   9.100  1.00  0.62           H  
ATOM    221 2HG2 ILE A  14      15.392  10.125  10.012  1.00  0.62           H  
ATOM    222 3HG2 ILE A  14      15.782  10.886   8.462  1.00  0.62           H  
ATOM    223 1HD1 ILE A  14      14.597  10.163   4.981  1.00  0.62           H  
ATOM    224 2HD1 ILE A  14      15.394  10.972   6.347  1.00  0.62           H  
ATOM    225 3HD1 ILE A  14      15.929   9.367   5.809  1.00  0.62           H  
ATOM    226  N   ALA A  15      15.952   6.995  10.331  1.00  0.61           N  
ATOM    227  CA  ALA A  15      16.527   6.707  11.638  1.00  0.61           C  
ATOM    228  C   ALA A  15      18.001   6.266  11.539  1.00  0.61           C  
ATOM    229  O   ALA A  15      18.827   6.707  12.346  1.00  0.61           O  
ATOM    230  CB  ALA A  15      15.725   5.628  12.326  1.00  0.61           C  
ATOM    231  H   ALA A  15      15.093   6.536  10.023  1.00  0.61           H  
ATOM    232  HA  ALA A  15      16.482   7.619  12.230  1.00  0.61           H  
ATOM    233 1HB  ALA A  15      16.136   5.436  13.313  1.00  0.61           H  
ATOM    234 2HB  ALA A  15      14.683   5.939  12.415  1.00  0.61           H  
ATOM    235 3HB  ALA A  15      15.786   4.726  11.728  1.00  0.61           H  
ATOM    236  N   LYS A  16      18.361   5.439  10.538  1.00  0.61           N  
ATOM    237  CA  LYS A  16      19.762   5.046  10.414  1.00  0.61           C  
ATOM    238  C   LYS A  16      20.633   6.222  10.005  1.00  0.61           C  
ATOM    239  O   LYS A  16      21.774   6.340  10.470  1.00  0.61           O  
ATOM    240  CB  LYS A  16      19.939   3.867   9.463  1.00  0.61           C  
ATOM    241  CG  LYS A  16      19.422   2.541  10.036  1.00  0.61           C  
ATOM    242  CD  LYS A  16      19.612   1.399   9.055  1.00  0.61           C  
ATOM    243  CE  LYS A  16      19.053   0.088   9.598  1.00  0.61           C  
ATOM    244  NZ  LYS A  16      19.285  -1.044   8.655  1.00  0.61           N  
ATOM    245  H   LYS A  16      17.688   5.055   9.871  1.00  0.61           H  
ATOM    246  HA  LYS A  16      20.104   4.716  11.393  1.00  0.61           H  
ATOM    247 1HB  LYS A  16      19.402   4.071   8.531  1.00  0.61           H  
ATOM    248 2HB  LYS A  16      20.991   3.747   9.214  1.00  0.61           H  
ATOM    249 1HG  LYS A  16      19.976   2.313  10.946  1.00  0.61           H  
ATOM    250 2HG  LYS A  16      18.370   2.629  10.295  1.00  0.61           H  
ATOM    251 1HD  LYS A  16      19.073   1.643   8.135  1.00  0.61           H  
ATOM    252 2HD  LYS A  16      20.666   1.273   8.813  1.00  0.61           H  
ATOM    253 1HE  LYS A  16      19.520  -0.141  10.552  1.00  0.61           H  
ATOM    254 2HE  LYS A  16      17.976   0.204   9.746  1.00  0.61           H  
ATOM    255 1HZ  LYS A  16      18.895  -1.892   9.023  1.00  0.61           H  
ATOM    256 2HZ  LYS A  16      18.847  -0.828   7.750  1.00  0.61           H  
ATOM    257 3HZ  LYS A  16      20.276  -1.163   8.506  1.00  0.61           H  
ATOM    258  N   ILE A  17      20.101   7.123   9.174  1.00  0.61           N  
ATOM    259  CA  ILE A  17      20.901   8.265   8.781  1.00  0.61           C  
ATOM    260  C   ILE A  17      21.192   9.060  10.025  1.00  0.61           C  
ATOM    261  O   ILE A  17      22.327   9.427  10.254  1.00  0.61           O  
ATOM    262  CB  ILE A  17      20.199   9.237   7.834  1.00  0.61           C  
ATOM    263  CG1 ILE A  17      19.905   8.660   6.489  1.00  0.61           C  
ATOM    264  CG2 ILE A  17      21.097  10.418   7.636  1.00  0.61           C  
ATOM    265  CD1 ILE A  17      18.957   9.562   5.747  1.00  0.61           C  
ATOM    266  H   ILE A  17      19.162   6.991   8.792  1.00  0.61           H  
ATOM    267  HA  ILE A  17      21.838   7.931   8.351  1.00  0.61           H  
ATOM    268  HB  ILE A  17      19.253   9.563   8.273  1.00  0.61           H  
ATOM    269 1HG1 ILE A  17      20.818   8.538   5.909  1.00  0.61           H  
ATOM    270 2HG1 ILE A  17      19.461   7.705   6.610  1.00  0.61           H  
ATOM    271 1HG2 ILE A  17      20.616  11.125   6.976  1.00  0.61           H  
ATOM    272 2HG2 ILE A  17      21.308  10.887   8.596  1.00  0.61           H  
ATOM    273 3HG2 ILE A  17      22.005  10.085   7.193  1.00  0.61           H  
ATOM    274 1HD1 ILE A  17      18.688   9.160   4.803  1.00  0.61           H  
ATOM    275 2HD1 ILE A  17      18.079   9.684   6.325  1.00  0.61           H  
ATOM    276 3HD1 ILE A  17      19.427  10.519   5.609  1.00  0.61           H  
ATOM    277  N   LYS A  18      20.168   9.300  10.856  1.00  0.62           N  
ATOM    278  CA  LYS A  18      20.359  10.086  12.070  1.00  0.62           C  
ATOM    279  C   LYS A  18      21.393   9.458  13.005  1.00  0.62           C  
ATOM    280  O   LYS A  18      22.157  10.169  13.662  1.00  0.62           O  
ATOM    281  CB  LYS A  18      19.033  10.260  12.822  1.00  0.62           C  
ATOM    282  CG  LYS A  18      18.021  11.200  12.161  1.00  0.62           C  
ATOM    283  CD  LYS A  18      16.775  11.287  13.018  1.00  0.62           C  
ATOM    284  CE  LYS A  18      15.771  12.293  12.498  1.00  0.62           C  
ATOM    285  NZ  LYS A  18      14.554  12.328  13.365  1.00  0.62           N  
ATOM    286  H   LYS A  18      19.241   8.948  10.618  1.00  0.62           H  
ATOM    287  HA  LYS A  18      20.724  11.070  11.783  1.00  0.62           H  
ATOM    288 1HB  LYS A  18      18.553   9.285  12.924  1.00  0.62           H  
ATOM    289 2HB  LYS A  18      19.232  10.631  13.825  1.00  0.62           H  
ATOM    290 1HG  LYS A  18      18.443  12.181  12.031  1.00  0.62           H  
ATOM    291 2HG  LYS A  18      17.755  10.808  11.178  1.00  0.62           H  
ATOM    292 1HD  LYS A  18      16.297  10.305  13.049  1.00  0.62           H  
ATOM    293 2HD  LYS A  18      17.054  11.565  14.033  1.00  0.62           H  
ATOM    294 1HE  LYS A  18      16.227  13.283  12.485  1.00  0.62           H  
ATOM    295 2HE  LYS A  18      15.475  12.031  11.487  1.00  0.62           H  
ATOM    296 1HZ  LYS A  18      13.870  13.005  13.012  1.00  0.62           H  
ATOM    297 2HZ  LYS A  18      14.097  11.423  13.375  1.00  0.62           H  
ATOM    298 3HZ  LYS A  18      14.800  12.579  14.304  1.00  0.62           H  
ATOM    299  N   ALA A  19      21.403   8.123  13.093  1.00  0.62           N  
ATOM    300  CA  ALA A  19      22.384   7.409  13.908  1.00  0.62           C  
ATOM    301  C   ALA A  19      23.819   7.626  13.409  1.00  0.62           C  
ATOM    302  O   ALA A  19      24.764   7.662  14.202  1.00  0.62           O  
ATOM    303  CB  ALA A  19      22.078   5.928  13.924  1.00  0.62           C  
ATOM    304  H   ALA A  19      20.703   7.586  12.577  1.00  0.62           H  
ATOM    305  HA  ALA A  19      22.317   7.797  14.923  1.00  0.62           H  
ATOM    306 1HB  ALA A  19      22.795   5.415  14.560  1.00  0.62           H  
ATOM    307 2HB  ALA A  19      21.068   5.770  14.304  1.00  0.62           H  
ATOM    308 3HB  ALA A  19      22.147   5.538  12.910  1.00  0.62           H  
ATOM    309  N   ASP A  20      23.986   7.740  12.086  1.00  0.63           N  
ATOM    310  CA  ASP A  20      25.302   7.902  11.472  1.00  0.63           C  
ATOM    311  C   ASP A  20      25.985   9.147  12.053  1.00  0.63           C  
ATOM    312  O   ASP A  20      25.389  10.224  12.050  1.00  0.63           O  
ATOM    313  CB  ASP A  20      25.185   8.060   9.943  1.00  0.63           C  
ATOM    314  CG  ASP A  20      26.522   7.929   9.174  1.00  0.63           C  
ATOM    315  OD1 ASP A  20      27.327   8.859   9.089  1.00  0.63           O  
ATOM    316  OD2 ASP A  20      26.782   6.843   8.677  1.00  0.63           O  
ATOM    317  H   ASP A  20      23.162   7.675  11.481  1.00  0.63           H  
ATOM    318  HA  ASP A  20      25.868   7.004  11.694  1.00  0.63           H  
ATOM    319 1HB  ASP A  20      24.476   7.317   9.562  1.00  0.63           H  
ATOM    320 2HB  ASP A  20      24.757   9.039   9.720  1.00  0.63           H  
ATOM    321  N   PRO A  21      27.270   9.084  12.455  1.00  0.64           N  
ATOM    322  CA  PRO A  21      28.009  10.176  13.057  1.00  0.64           C  
ATOM    323  C   PRO A  21      28.121  11.415  12.182  1.00  0.64           C  
ATOM    324  O   PRO A  21      28.382  12.499  12.701  1.00  0.64           O  
ATOM    325  CB  PRO A  21      29.396   9.559  13.314  1.00  0.64           C  
ATOM    326  CG  PRO A  21      29.486   8.388  12.382  1.00  0.64           C  
ATOM    327  CD  PRO A  21      28.075   7.849  12.301  1.00  0.64           C  
ATOM    328  HA  PRO A  21      27.525  10.434  14.011  1.00  0.64           H  
ATOM    329 1HB  PRO A  21      30.176  10.311  13.111  1.00  0.64           H  
ATOM    330 2HB  PRO A  21      29.490   9.274  14.370  1.00  0.64           H  
ATOM    331 1HG  PRO A  21      29.859   8.714  11.408  1.00  0.64           H  
ATOM    332 2HG  PRO A  21      30.206   7.650  12.767  1.00  0.64           H  
ATOM    333 1HD  PRO A  21      27.970   7.390  11.327  1.00  0.64           H  
ATOM    334 2HD  PRO A  21      27.862   7.149  13.123  1.00  0.64           H  
ATOM    335  N   TYR A  22      27.920  11.299  10.866  1.00  0.64           N  
ATOM    336  CA  TYR A  22      28.060  12.496  10.060  1.00  0.64           C  
ATOM    337  C   TYR A  22      26.724  13.145   9.712  1.00  0.64           C  
ATOM    338  O   TYR A  22      26.663  14.102   8.942  1.00  0.64           O  
ATOM    339  CB  TYR A  22      28.838  12.159   8.825  1.00  0.64           C  
ATOM    340  CG  TYR A  22      30.219  11.705   9.152  1.00  0.64           C  
ATOM    341  CD1 TYR A  22      30.522  10.370   9.130  1.00  0.64           C  
ATOM    342  CD2 TYR A  22      31.183  12.631   9.497  1.00  0.64           C  
ATOM    343  CE1 TYR A  22      31.795   9.944   9.449  1.00  0.64           C  
ATOM    344  CE2 TYR A  22      32.456  12.216   9.813  1.00  0.64           C  
ATOM    345  CZ  TYR A  22      32.764  10.875   9.790  1.00  0.64           C  
ATOM    346  OH  TYR A  22      34.033  10.453  10.110  1.00  0.64           O  
ATOM    347  H   TYR A  22      27.684  10.409  10.402  1.00  0.64           H  
ATOM    348  HA  TYR A  22      28.637  13.227  10.624  1.00  0.64           H  
ATOM    349 1HB  TYR A  22      28.326  11.388   8.238  1.00  0.64           H  
ATOM    350 2HB  TYR A  22      28.924  13.037   8.252  1.00  0.64           H  
ATOM    351  HD1 TYR A  22      29.751   9.648   8.866  1.00  0.64           H  
ATOM    352  HD2 TYR A  22      30.936  13.691   9.520  1.00  0.64           H  
ATOM    353  HE1 TYR A  22      32.036   8.883   9.435  1.00  0.64           H  
ATOM    354  HE2 TYR A  22      33.217  12.947  10.086  1.00  0.64           H  
ATOM    355  HH  TYR A  22      34.582  11.216  10.311  1.00  0.64           H  
ATOM    356  N   ALA A  23      25.645  12.645  10.305  1.00  0.64           N  
ATOM    357  CA  ALA A  23      24.313  13.193  10.096  1.00  0.64           C  
ATOM    358  C   ALA A  23      24.161  14.622  10.573  1.00  0.64           C  
ATOM    359  O   ALA A  23      23.342  15.346  10.028  1.00  0.64           O  
ATOM    360  CB  ALA A  23      23.292  12.362  10.802  1.00  0.64           C  
ATOM    361  H   ALA A  23      25.735  11.841  10.931  1.00  0.64           H  
ATOM    362  HA  ALA A  23      24.112  13.167   9.026  1.00  0.64           H  
ATOM    363 1HB  ALA A  23      22.291  12.739  10.601  1.00  0.64           H  
ATOM    364 2HB  ALA A  23      23.400  11.385  10.432  1.00  0.64           H  
ATOM    365 3HB  ALA A  23      23.475  12.365  11.877  1.00  0.64           H  
ATOM    366  N   GLU A  24      24.886  15.001  11.630  1.00  0.63           N  
ATOM    367  CA  GLU A  24      24.762  16.311  12.283  1.00  0.63           C  
ATOM    368  C   GLU A  24      24.280  17.487  11.392  1.00  0.63           C  
ATOM    369  O   GLU A  24      23.179  17.995  11.629  1.00  0.63           O  
ATOM    370  CB  GLU A  24      26.052  16.649  13.051  1.00  0.63           C  
ATOM    371  CG  GLU A  24      26.032  18.012  13.738  1.00  0.63           C  
ATOM    372  CD  GLU A  24      27.291  18.315  14.516  1.00  0.63           C  
ATOM    373  OE1 GLU A  24      28.184  17.504  14.515  1.00  0.63           O  
ATOM    374  OE2 GLU A  24      27.355  19.365  15.111  1.00  0.63           O  
ATOM    375  H   GLU A  24      25.554  14.338  12.003  1.00  0.63           H  
ATOM    376  HA  GLU A  24      24.012  16.194  13.056  1.00  0.63           H  
ATOM    377 1HB  GLU A  24      26.147  15.924  13.859  1.00  0.63           H  
ATOM    378 2HB  GLU A  24      26.939  16.530  12.457  1.00  0.63           H  
ATOM    379 1HG  GLU A  24      25.896  18.787  12.985  1.00  0.63           H  
ATOM    380 2HG  GLU A  24      25.178  18.049  14.411  1.00  0.63           H  
ATOM    381  N   PRO A  25      25.019  17.938  10.353  1.00  0.63           N  
ATOM    382  CA  PRO A  25      24.664  19.059   9.492  1.00  0.63           C  
ATOM    383  C   PRO A  25      23.375  18.868   8.696  1.00  0.63           C  
ATOM    384  O   PRO A  25      22.867  19.822   8.116  1.00  0.63           O  
ATOM    385  CB  PRO A  25      25.885  19.183   8.575  1.00  0.63           C  
ATOM    386  CG  PRO A  25      26.561  17.845   8.622  1.00  0.63           C  
ATOM    387  CD  PRO A  25      26.347  17.363  10.016  1.00  0.63           C  
ATOM    388  HA  PRO A  25      24.580  19.958  10.119  1.00  0.63           H  
ATOM    389 1HB  PRO A  25      25.552  19.444   7.558  1.00  0.63           H  
ATOM    390 2HB  PRO A  25      26.532  20.001   8.921  1.00  0.63           H  
ATOM    391 1HG  PRO A  25      26.145  17.185   7.902  1.00  0.63           H  
ATOM    392 2HG  PRO A  25      27.627  17.946   8.369  1.00  0.63           H  
ATOM    393 1HD  PRO A  25      26.367  16.294  10.016  1.00  0.63           H  
ATOM    394 2HD  PRO A  25      27.125  17.799  10.653  1.00  0.63           H  
ATOM    395  N   PHE A  26      22.882  17.640   8.611  1.00  0.63           N  
ATOM    396  CA  PHE A  26      21.672  17.335   7.874  1.00  0.63           C  
ATOM    397  C   PHE A  26      20.470  17.139   8.787  1.00  0.63           C  
ATOM    398  O   PHE A  26      19.389  16.828   8.295  1.00  0.63           O  
ATOM    399  CB  PHE A  26      21.877  16.033   7.113  1.00  0.63           C  
ATOM    400  CG  PHE A  26      22.962  16.099   6.139  1.00  0.63           C  
ATOM    401  CD1 PHE A  26      24.237  15.829   6.537  1.00  0.63           C  
ATOM    402  CD2 PHE A  26      22.731  16.407   4.831  1.00  0.63           C  
ATOM    403  CE1 PHE A  26      25.270  15.888   5.648  1.00  0.63           C  
ATOM    404  CE2 PHE A  26      23.756  16.451   3.927  1.00  0.63           C  
ATOM    405  CZ  PHE A  26      25.036  16.195   4.351  1.00  0.63           C  
ATOM    406  H   PHE A  26      23.318  16.874   9.108  1.00  0.63           H  
ATOM    407  HA  PHE A  26      21.461  18.152   7.183  1.00  0.63           H  
ATOM    408 1HB  PHE A  26      22.097  15.230   7.816  1.00  0.63           H  
ATOM    409 2HB  PHE A  26      20.964  15.768   6.591  1.00  0.63           H  
ATOM    410  HD1 PHE A  26      24.425  15.575   7.587  1.00  0.63           H  
ATOM    411  HD2 PHE A  26      21.731  16.616   4.525  1.00  0.63           H  
ATOM    412  HE1 PHE A  26      26.273  15.686   5.983  1.00  0.63           H  
ATOM    413  HE2 PHE A  26      23.558  16.696   2.882  1.00  0.63           H  
ATOM    414  HZ  PHE A  26      25.858  16.234   3.671  1.00  0.63           H  
ATOM    415  N   LEU A  27      20.621  17.318  10.103  1.00  0.64           N  
ATOM    416  CA  LEU A  27      19.487  17.032  10.984  1.00  0.64           C  
ATOM    417  C   LEU A  27      18.399  18.115  10.951  1.00  0.64           C  
ATOM    418  O   LEU A  27      17.215  17.816  10.777  1.00  0.64           O  
ATOM    419  CB  LEU A  27      19.992  16.853  12.426  1.00  0.64           C  
ATOM    420  CG  LEU A  27      20.894  15.627  12.684  1.00  0.64           C  
ATOM    421  CD1 LEU A  27      21.454  15.704  14.083  1.00  0.64           C  
ATOM    422  CD2 LEU A  27      20.104  14.356  12.519  1.00  0.64           C  
ATOM    423  H   LEU A  27      21.523  17.600  10.496  1.00  0.64           H  
ATOM    424  HA  LEU A  27      19.051  16.094  10.670  1.00  0.64           H  
ATOM    425 1HB  LEU A  27      20.568  17.738  12.696  1.00  0.64           H  
ATOM    426 2HB  LEU A  27      19.134  16.788  13.091  1.00  0.64           H  
ATOM    427  HG  LEU A  27      21.717  15.638  11.979  1.00  0.64           H  
ATOM    428 1HD1 LEU A  27      22.104  14.846  14.262  1.00  0.64           H  
ATOM    429 2HD1 LEU A  27      22.026  16.627  14.193  1.00  0.64           H  
ATOM    430 3HD1 LEU A  27      20.638  15.697  14.803  1.00  0.64           H  
ATOM    431 1HD2 LEU A  27      20.756  13.498  12.699  1.00  0.64           H  
ATOM    432 2HD2 LEU A  27      19.283  14.344  13.233  1.00  0.64           H  
ATOM    433 3HD2 LEU A  27      19.710  14.305  11.527  1.00  0.64           H  
ATOM    434  N   LYS A  28      18.806  19.376  11.043  1.00  0.66           N  
ATOM    435  CA  LYS A  28      17.885  20.513  11.079  1.00  0.66           C  
ATOM    436  C   LYS A  28      18.094  21.431   9.873  1.00  0.66           C  
ATOM    437  O   LYS A  28      19.098  21.280   9.183  1.00  0.66           O  
ATOM    438  CB  LYS A  28      18.043  21.261  12.399  1.00  0.66           C  
ATOM    439  CG  LYS A  28      17.566  20.474  13.604  1.00  0.66           C  
ATOM    440  CD  LYS A  28      17.669  21.294  14.877  1.00  0.66           C  
ATOM    441  CE  LYS A  28      17.085  20.546  16.075  1.00  0.66           C  
ATOM    442  NZ  LYS A  28      15.575  20.470  16.018  1.00  0.66           N  
ATOM    443  H   LYS A  28      19.797  19.554  11.136  1.00  0.66           H  
ATOM    444  HA  LYS A  28      16.880  20.105  11.049  1.00  0.66           H  
ATOM    445 1HB  LYS A  28      19.100  21.473  12.556  1.00  0.66           H  
ATOM    446 2HB  LYS A  28      17.538  22.210  12.386  1.00  0.66           H  
ATOM    447 1HG  LYS A  28      16.524  20.182  13.451  1.00  0.66           H  
ATOM    448 2HG  LYS A  28      18.162  19.571  13.714  1.00  0.66           H  
ATOM    449 1HD  LYS A  28      18.715  21.528  15.079  1.00  0.66           H  
ATOM    450 2HD  LYS A  28      17.124  22.229  14.746  1.00  0.66           H  
ATOM    451 1HE  LYS A  28      17.487  19.534  16.090  1.00  0.66           H  
ATOM    452 2HE  LYS A  28      17.378  21.057  16.991  1.00  0.66           H  
ATOM    453 1HZ  LYS A  28      15.233  19.972  16.821  1.00  0.66           H  
ATOM    454 2HZ  LYS A  28      15.191  21.400  16.016  1.00  0.66           H  
ATOM    455 3HZ  LYS A  28      15.243  19.981  15.168  1.00  0.66           H  
ATOM    456  N   PRO A  29      17.133  22.317   9.521  1.00  0.69           N  
ATOM    457  CA  PRO A  29      17.247  23.296   8.447  1.00  0.69           C  
ATOM    458  C   PRO A  29      18.477  24.154   8.659  1.00  0.69           C  
ATOM    459  O   PRO A  29      18.879  24.416   9.795  1.00  0.69           O  
ATOM    460  CB  PRO A  29      15.957  24.102   8.571  1.00  0.69           C  
ATOM    461  CG  PRO A  29      14.972  23.142   9.216  1.00  0.69           C  
ATOM    462  CD  PRO A  29      15.792  22.316  10.180  1.00  0.69           C  
ATOM    463  HA  PRO A  29      17.294  22.778   7.476  1.00  0.69           H  
ATOM    464 1HB  PRO A  29      16.139  25.006   9.172  1.00  0.69           H  
ATOM    465 2HB  PRO A  29      15.630  24.438   7.576  1.00  0.69           H  
ATOM    466 1HG  PRO A  29      14.167  23.703   9.715  1.00  0.69           H  
ATOM    467 2HG  PRO A  29      14.496  22.529   8.451  1.00  0.69           H  
ATOM    468 1HD  PRO A  29      15.811  22.809  11.154  1.00  0.69           H  
ATOM    469 2HD  PRO A  29      15.343  21.315  10.219  1.00  0.69           H  
ATOM    470  N   ILE A  30      19.078  24.593   7.565  1.00  0.73           N  
ATOM    471  CA  ILE A  30      20.315  25.341   7.655  1.00  0.73           C  
ATOM    472  C   ILE A  30      20.160  26.836   7.846  1.00  0.73           C  
ATOM    473  O   ILE A  30      19.714  27.569   6.958  1.00  0.73           O  
ATOM    474  CB  ILE A  30      21.123  25.109   6.366  1.00  0.73           C  
ATOM    475  CG1 ILE A  30      21.331  23.621   6.175  1.00  0.73           C  
ATOM    476  CG2 ILE A  30      22.435  25.827   6.400  1.00  0.73           C  
ATOM    477  CD1 ILE A  30      22.046  22.976   7.330  1.00  0.73           C  
ATOM    478  H   ILE A  30      18.694  24.372   6.658  1.00  0.73           H  
ATOM    479  HA  ILE A  30      20.882  24.953   8.500  1.00  0.73           H  
ATOM    480  HB  ILE A  30      20.544  25.473   5.518  1.00  0.73           H  
ATOM    481 1HG1 ILE A  30      20.364  23.131   6.054  1.00  0.73           H  
ATOM    482 2HG1 ILE A  30      21.921  23.457   5.273  1.00  0.73           H  
ATOM    483 1HG2 ILE A  30      22.976  25.649   5.471  1.00  0.73           H  
ATOM    484 2HG2 ILE A  30      22.272  26.893   6.524  1.00  0.73           H  
ATOM    485 3HG2 ILE A  30      23.004  25.441   7.227  1.00  0.73           H  
ATOM    486 1HD1 ILE A  30      22.162  21.919   7.122  1.00  0.73           H  
ATOM    487 2HD1 ILE A  30      23.027  23.432   7.459  1.00  0.73           H  
ATOM    488 3HD1 ILE A  30      21.462  23.103   8.243  1.00  0.73           H  
ATOM    489  N   ASP A  31      20.612  27.312   8.997  1.00  0.77           N  
ATOM    490  CA  ASP A  31      20.547  28.731   9.270  1.00  0.77           C  
ATOM    491  C   ASP A  31      21.759  29.351   8.632  1.00  0.77           C  
ATOM    492  O   ASP A  31      22.788  29.583   9.268  1.00  0.77           O  
ATOM    493  CB  ASP A  31      20.458  28.995  10.772  1.00  0.77           C  
ATOM    494  CG  ASP A  31      20.358  30.496  11.151  1.00  0.77           C  
ATOM    495  OD1 ASP A  31      20.696  31.344  10.331  1.00  0.77           O  
ATOM    496  OD2 ASP A  31      19.957  30.777  12.254  1.00  0.77           O  
ATOM    497  H   ASP A  31      20.972  26.672   9.692  1.00  0.77           H  
ATOM    498  HA  ASP A  31      19.656  29.146   8.798  1.00  0.77           H  
ATOM    499 1HB  ASP A  31      19.585  28.479  11.177  1.00  0.77           H  
ATOM    500 2HB  ASP A  31      21.337  28.573  11.261  1.00  0.77           H  
ATOM    501  N   ALA A  32      21.579  29.665   7.361  1.00  0.80           N  
ATOM    502  CA  ALA A  32      22.643  30.145   6.515  1.00  0.80           C  
ATOM    503  C   ALA A  32      23.317  31.387   7.065  1.00  0.80           C  
ATOM    504  O   ALA A  32      24.543  31.519   6.996  1.00  0.80           O  
ATOM    505  CB  ALA A  32      22.068  30.453   5.151  1.00  0.80           C  
ATOM    506  H   ALA A  32      20.671  29.425   6.961  1.00  0.80           H  
ATOM    507  HA  ALA A  32      23.390  29.357   6.437  1.00  0.80           H  
ATOM    508 1HB  ALA A  32      22.865  30.789   4.495  1.00  0.80           H  
ATOM    509 2HB  ALA A  32      21.604  29.555   4.738  1.00  0.80           H  
ATOM    510 3HB  ALA A  32      21.321  31.238   5.243  1.00  0.80           H  
ATOM    511  N   GLU A  33      22.548  32.293   7.664  1.00  0.82           N  
ATOM    512  CA  GLU A  33      23.195  33.496   8.151  1.00  0.82           C  
ATOM    513  C   GLU A  33      24.002  33.220   9.413  1.00  0.82           C  
ATOM    514  O   GLU A  33      25.145  33.669   9.523  1.00  0.82           O  
ATOM    515  CB  GLU A  33      22.167  34.597   8.391  1.00  0.82           C  
ATOM    516  CG  GLU A  33      21.529  35.172   7.112  1.00  0.82           C  
ATOM    517  CD  GLU A  33      22.527  35.898   6.196  1.00  0.82           C  
ATOM    518  OE1 GLU A  33      23.472  36.486   6.701  1.00  0.82           O  
ATOM    519  OE2 GLU A  33      22.330  35.872   5.006  1.00  0.82           O  
ATOM    520  H   GLU A  33      21.552  32.144   7.774  1.00  0.82           H  
ATOM    521  HA  GLU A  33      23.885  33.845   7.383  1.00  0.82           H  
ATOM    522 1HB  GLU A  33      21.364  34.204   9.019  1.00  0.82           H  
ATOM    523 2HB  GLU A  33      22.634  35.417   8.935  1.00  0.82           H  
ATOM    524 1HG  GLU A  33      21.074  34.352   6.554  1.00  0.82           H  
ATOM    525 2HG  GLU A  33      20.737  35.863   7.396  1.00  0.82           H  
ATOM    526  N   ALA A  34      23.468  32.405  10.334  1.00  0.83           N  
ATOM    527  CA  ALA A  34      24.207  32.099  11.563  1.00  0.83           C  
ATOM    528  C   ALA A  34      25.524  31.406  11.258  1.00  0.83           C  
ATOM    529  O   ALA A  34      26.527  31.603  11.946  1.00  0.83           O  
ATOM    530  CB  ALA A  34      23.399  31.213  12.477  1.00  0.83           C  
ATOM    531  H   ALA A  34      22.521  32.017  10.210  1.00  0.83           H  
ATOM    532  HA  ALA A  34      24.422  33.038  12.070  1.00  0.83           H  
ATOM    533 1HB  ALA A  34      23.958  31.014  13.386  1.00  0.83           H  
ATOM    534 2HB  ALA A  34      22.459  31.708  12.726  1.00  0.83           H  
ATOM    535 3HB  ALA A  34      23.191  30.273  11.965  1.00  0.83           H  
ATOM    536  N   LEU A  35      25.507  30.595  10.211  1.00  0.82           N  
ATOM    537  CA  LEU A  35      26.649  29.807   9.794  1.00  0.82           C  
ATOM    538  C   LEU A  35      27.631  30.551   8.894  1.00  0.82           C  
ATOM    539  O   LEU A  35      28.662  29.994   8.512  1.00  0.82           O  
ATOM    540  CB  LEU A  35      26.115  28.588   9.065  1.00  0.82           C  
ATOM    541  CG  LEU A  35      25.282  27.666   9.934  1.00  0.82           C  
ATOM    542  CD1 LEU A  35      24.667  26.624   9.074  1.00  0.82           C  
ATOM    543  CD2 LEU A  35      26.157  27.062  11.001  1.00  0.82           C  
ATOM    544  H   LEU A  35      24.624  30.478   9.705  1.00  0.82           H  
ATOM    545  HA  LEU A  35      27.180  29.487  10.688  1.00  0.82           H  
ATOM    546 1HB  LEU A  35      25.482  28.928   8.242  1.00  0.82           H  
ATOM    547 2HB  LEU A  35      26.949  28.019   8.660  1.00  0.82           H  
ATOM    548  HG  LEU A  35      24.484  28.230  10.408  1.00  0.82           H  
ATOM    549 1HD1 LEU A  35      24.049  25.962   9.677  1.00  0.82           H  
ATOM    550 2HD1 LEU A  35      24.053  27.135   8.340  1.00  0.82           H  
ATOM    551 3HD1 LEU A  35      25.442  26.047   8.574  1.00  0.82           H  
ATOM    552 1HD2 LEU A  35      25.559  26.402  11.630  1.00  0.82           H  
ATOM    553 2HD2 LEU A  35      26.960  26.491  10.535  1.00  0.82           H  
ATOM    554 3HD2 LEU A  35      26.583  27.859  11.613  1.00  0.82           H  
ATOM    555  N   GLY A  36      27.304  31.787   8.510  1.00  0.80           N  
ATOM    556  CA  GLY A  36      28.167  32.554   7.622  1.00  0.80           C  
ATOM    557  C   GLY A  36      28.020  32.155   6.152  1.00  0.80           C  
ATOM    558  O   GLY A  36      28.769  32.626   5.292  1.00  0.80           O  
ATOM    559  H   GLY A  36      26.459  32.235   8.866  1.00  0.80           H  
ATOM    560 1HA  GLY A  36      27.930  33.613   7.735  1.00  0.80           H  
ATOM    561 2HA  GLY A  36      29.202  32.428   7.933  1.00  0.80           H  
ATOM    562  N   LEU A  37      27.044  31.305   5.836  1.00  0.77           N  
ATOM    563  CA  LEU A  37      26.870  30.797   4.480  1.00  0.77           C  
ATOM    564  C   LEU A  37      26.050  31.758   3.638  1.00  0.77           C  
ATOM    565  O   LEU A  37      24.964  31.433   3.141  1.00  0.77           O  
ATOM    566  CB  LEU A  37      26.174  29.443   4.543  1.00  0.77           C  
ATOM    567  CG  LEU A  37      26.887  28.333   5.309  1.00  0.77           C  
ATOM    568  CD1 LEU A  37      25.974  27.118   5.401  1.00  0.77           C  
ATOM    569  CD2 LEU A  37      28.163  27.963   4.581  1.00  0.77           C  
ATOM    570  H   LEU A  37      26.381  31.016   6.549  1.00  0.77           H  
ATOM    571  HA  LEU A  37      27.850  30.680   4.022  1.00  0.77           H  
ATOM    572 1HB  LEU A  37      25.208  29.584   4.997  1.00  0.77           H  
ATOM    573 2HB  LEU A  37      26.025  29.092   3.525  1.00  0.77           H  
ATOM    574  HG  LEU A  37      27.125  28.674   6.313  1.00  0.77           H  
ATOM    575 1HD1 LEU A  37      26.481  26.325   5.951  1.00  0.77           H  
ATOM    576 2HD1 LEU A  37      25.062  27.394   5.924  1.00  0.77           H  
ATOM    577 3HD1 LEU A  37      25.728  26.764   4.408  1.00  0.77           H  
ATOM    578 1HD2 LEU A  37      28.676  27.168   5.125  1.00  0.77           H  
ATOM    579 2HD2 LEU A  37      27.923  27.617   3.573  1.00  0.77           H  
ATOM    580 3HD2 LEU A  37      28.812  28.839   4.522  1.00  0.77           H  
ATOM    581  N   LYS A  38      26.600  32.940   3.459  1.00  0.74           N  
ATOM    582  CA  LYS A  38      25.899  33.976   2.743  1.00  0.74           C  
ATOM    583  C   LYS A  38      25.675  33.550   1.312  1.00  0.74           C  
ATOM    584  O   LYS A  38      26.459  32.796   0.735  1.00  0.74           O  
ATOM    585  CB  LYS A  38      26.617  35.314   2.870  1.00  0.74           C  
ATOM    586  CG  LYS A  38      26.535  35.892   4.290  1.00  0.74           C  
ATOM    587  CD  LYS A  38      27.168  37.263   4.377  1.00  0.74           C  
ATOM    588  CE  LYS A  38      27.043  37.861   5.783  1.00  0.74           C  
ATOM    589  NZ  LYS A  38      25.620  38.252   6.128  1.00  0.74           N  
ATOM    590  H   LYS A  38      27.514  33.099   3.884  1.00  0.74           H  
ATOM    591  HA  LYS A  38      24.917  34.103   3.204  1.00  0.74           H  
ATOM    592 1HB  LYS A  38      27.668  35.192   2.608  1.00  0.74           H  
ATOM    593 2HB  LYS A  38      26.181  36.032   2.172  1.00  0.74           H  
ATOM    594 1HG  LYS A  38      25.482  35.964   4.596  1.00  0.74           H  
ATOM    595 2HG  LYS A  38      27.044  35.218   4.983  1.00  0.74           H  
ATOM    596 1HD  LYS A  38      28.224  37.190   4.114  1.00  0.74           H  
ATOM    597 2HD  LYS A  38      26.678  37.930   3.669  1.00  0.74           H  
ATOM    598 1HE  LYS A  38      27.395  37.134   6.515  1.00  0.74           H  
ATOM    599 2HE  LYS A  38      27.671  38.749   5.837  1.00  0.74           H  
ATOM    600 1HZ  LYS A  38      25.604  38.648   7.051  1.00  0.74           H  
ATOM    601 2HZ  LYS A  38      25.292  38.935   5.468  1.00  0.74           H  
ATOM    602 3HZ  LYS A  38      24.961  37.450   6.121  1.00  0.74           H  
ATOM    603  N   ASP A  39      24.550  34.002   0.776  1.00  0.70           N  
ATOM    604  CA  ASP A  39      24.054  33.711  -0.569  1.00  0.70           C  
ATOM    605  C   ASP A  39      23.597  32.249  -0.757  1.00  0.70           C  
ATOM    606  O   ASP A  39      23.057  31.898  -1.812  1.00  0.70           O  
ATOM    607  CB  ASP A  39      25.115  34.072  -1.628  1.00  0.70           C  
ATOM    608  CG  ASP A  39      25.462  35.590  -1.660  1.00  0.70           C  
ATOM    609  OD1 ASP A  39      24.549  36.404  -1.580  1.00  0.70           O  
ATOM    610  OD2 ASP A  39      26.615  35.915  -1.760  1.00  0.70           O  
ATOM    611  H   ASP A  39      23.985  34.607   1.356  1.00  0.70           H  
ATOM    612  HA  ASP A  39      23.188  34.348  -0.745  1.00  0.70           H  
ATOM    613 1HB  ASP A  39      26.025  33.501  -1.482  1.00  0.70           H  
ATOM    614 2HB  ASP A  39      24.732  33.793  -2.611  1.00  0.70           H  
ATOM    615  N   ALA A  40      23.644  31.426   0.301  1.00  0.67           N  
ATOM    616  CA  ALA A  40      23.136  30.057   0.212  1.00  0.67           C  
ATOM    617  C   ALA A  40      21.670  30.043  -0.129  1.00  0.67           C  
ATOM    618  O   ALA A  40      21.187  29.141  -0.800  1.00  0.67           O  
ATOM    619  CB  ALA A  40      23.329  29.314   1.507  1.00  0.67           C  
ATOM    620  H   ALA A  40      24.085  31.712   1.179  1.00  0.67           H  
ATOM    621  HA  ALA A  40      23.674  29.551  -0.581  1.00  0.67           H  
ATOM    622 1HB  ALA A  40      22.956  28.302   1.404  1.00  0.67           H  
ATOM    623 2HB  ALA A  40      24.386  29.293   1.755  1.00  0.67           H  
ATOM    624 3HB  ALA A  40      22.785  29.821   2.292  1.00  0.67           H  
ATOM    625  N   LEU A  41      20.964  31.078   0.304  1.00  0.65           N  
ATOM    626  CA  LEU A  41      19.523  31.176   0.136  1.00  0.65           C  
ATOM    627  C   LEU A  41      19.135  31.719  -1.241  1.00  0.65           C  
ATOM    628  O   LEU A  41      17.956  31.929  -1.530  1.00  0.65           O  
ATOM    629  CB  LEU A  41      18.968  32.056   1.255  1.00  0.65           C  
ATOM    630  CG  LEU A  41      19.226  31.477   2.672  1.00  0.65           C  
ATOM    631  CD1 LEU A  41      18.727  32.449   3.727  1.00  0.65           C  
ATOM    632  CD2 LEU A  41      18.558  30.115   2.796  1.00  0.65           C  
ATOM    633  H   LEU A  41      21.447  31.804   0.813  1.00  0.65           H  
ATOM    634  HA  LEU A  41      19.098  30.176   0.233  1.00  0.65           H  
ATOM    635 1HB  LEU A  41      19.428  33.040   1.193  1.00  0.65           H  
ATOM    636 2HB  LEU A  41      17.892  32.160   1.118  1.00  0.65           H  
ATOM    637  HG  LEU A  41      20.299  31.357   2.816  1.00  0.65           H  
ATOM    638 1HD1 LEU A  41      18.929  32.046   4.720  1.00  0.65           H  
ATOM    639 2HD1 LEU A  41      19.241  33.405   3.613  1.00  0.65           H  
ATOM    640 3HD1 LEU A  41      17.655  32.596   3.607  1.00  0.65           H  
ATOM    641 1HD2 LEU A  41      18.757  29.702   3.788  1.00  0.65           H  
ATOM    642 2HD2 LEU A  41      17.482  30.222   2.655  1.00  0.65           H  
ATOM    643 3HD2 LEU A  41      18.958  29.442   2.035  1.00  0.65           H  
ATOM    644  N   LYS A  42      20.141  31.963  -2.085  1.00  0.63           N  
ATOM    645  CA  LYS A  42      19.943  32.396  -3.457  1.00  0.63           C  
ATOM    646  C   LYS A  42      20.254  31.186  -4.338  1.00  0.63           C  
ATOM    647  O   LYS A  42      19.599  30.952  -5.359  1.00  0.63           O  
ATOM    648  CB  LYS A  42      20.868  33.561  -3.779  1.00  0.63           C  
ATOM    649  CG  LYS A  42      20.594  34.814  -2.972  1.00  0.63           C  
ATOM    650  CD  LYS A  42      21.616  35.880  -3.282  1.00  0.63           C  
ATOM    651  CE  LYS A  42      21.395  37.136  -2.458  1.00  0.63           C  
ATOM    652  NZ  LYS A  42      22.531  38.075  -2.603  1.00  0.63           N  
ATOM    653  H   LYS A  42      21.097  31.814  -1.782  1.00  0.63           H  
ATOM    654  HA  LYS A  42      18.904  32.687  -3.606  1.00  0.63           H  
ATOM    655 1HB  LYS A  42      21.902  33.267  -3.603  1.00  0.63           H  
ATOM    656 2HB  LYS A  42      20.778  33.813  -4.834  1.00  0.63           H  
ATOM    657 1HG  LYS A  42      19.597  35.189  -3.197  1.00  0.63           H  
ATOM    658 2HG  LYS A  42      20.646  34.575  -1.910  1.00  0.63           H  
ATOM    659 1HD  LYS A  42      22.616  35.498  -3.070  1.00  0.63           H  
ATOM    660 2HD  LYS A  42      21.566  36.138  -4.338  1.00  0.63           H  
ATOM    661 1HE  LYS A  42      20.483  37.627  -2.788  1.00  0.63           H  
ATOM    662 2HE  LYS A  42      21.295  36.864  -1.408  1.00  0.63           H  
ATOM    663 1HZ  LYS A  42      22.381  38.894  -2.044  1.00  0.63           H  
ATOM    664 2HZ  LYS A  42      23.377  37.574  -2.267  1.00  0.63           H  
ATOM    665 3HZ  LYS A  42      22.653  38.337  -3.564  1.00  0.63           H  
ATOM    666  N   ILE A  43      21.254  30.410  -3.896  1.00  0.63           N  
ATOM    667  CA  ILE A  43      21.717  29.181  -4.547  1.00  0.63           C  
ATOM    668  C   ILE A  43      20.689  28.056  -4.383  1.00  0.63           C  
ATOM    669  O   ILE A  43      20.366  27.335  -5.332  1.00  0.63           O  
ATOM    670  CB  ILE A  43      23.061  28.743  -3.927  1.00  0.63           C  
ATOM    671  CG1 ILE A  43      24.132  29.779  -4.257  1.00  0.63           C  
ATOM    672  CG2 ILE A  43      23.479  27.333  -4.408  1.00  0.63           C  
ATOM    673  CD1 ILE A  43      25.395  29.613  -3.461  1.00  0.63           C  
ATOM    674  H   ILE A  43      21.750  30.717  -3.062  1.00  0.63           H  
ATOM    675  HA  ILE A  43      21.856  29.377  -5.608  1.00  0.63           H  
ATOM    676  HB  ILE A  43      22.955  28.723  -2.844  1.00  0.63           H  
ATOM    677 1HG1 ILE A  43      24.378  29.705  -5.315  1.00  0.63           H  
ATOM    678 2HG1 ILE A  43      23.732  30.776  -4.061  1.00  0.63           H  
ATOM    679 1HG2 ILE A  43      24.421  27.050  -3.936  1.00  0.63           H  
ATOM    680 2HG2 ILE A  43      22.715  26.609  -4.139  1.00  0.63           H  
ATOM    681 3HG2 ILE A  43      23.604  27.338  -5.490  1.00  0.63           H  
ATOM    682 1HD1 ILE A  43      26.108  30.385  -3.747  1.00  0.63           H  
ATOM    683 2HD1 ILE A  43      25.168  29.713  -2.404  1.00  0.63           H  
ATOM    684 3HD1 ILE A  43      25.824  28.631  -3.654  1.00  0.63           H  
ATOM    685  N   ILE A  44      20.190  27.920  -3.156  1.00  0.63           N  
ATOM    686  CA  ILE A  44      19.212  26.920  -2.768  1.00  0.63           C  
ATOM    687  C   ILE A  44      17.808  27.505  -2.687  1.00  0.63           C  
ATOM    688  O   ILE A  44      17.556  28.434  -1.926  1.00  0.63           O  
ATOM    689  CB  ILE A  44      19.598  26.349  -1.396  1.00  0.63           C  
ATOM    690  CG1 ILE A  44      20.981  25.668  -1.504  1.00  0.63           C  
ATOM    691  CG2 ILE A  44      18.512  25.406  -0.888  1.00  0.63           C  
ATOM    692  CD1 ILE A  44      21.597  25.338  -0.182  1.00  0.63           C  
ATOM    693  H   ILE A  44      20.522  28.541  -2.423  1.00  0.63           H  
ATOM    694  HA  ILE A  44      19.217  26.122  -3.508  1.00  0.63           H  
ATOM    695  HB  ILE A  44      19.702  27.161  -0.684  1.00  0.63           H  
ATOM    696 1HG1 ILE A  44      20.874  24.746  -2.078  1.00  0.63           H  
ATOM    697 2HG1 ILE A  44      21.663  26.328  -2.027  1.00  0.63           H  
ATOM    698 1HG2 ILE A  44      18.794  25.019   0.086  1.00  0.63           H  
ATOM    699 2HG2 ILE A  44      17.579  25.952  -0.802  1.00  0.63           H  
ATOM    700 3HG2 ILE A  44      18.386  24.592  -1.582  1.00  0.63           H  
ATOM    701 1HD1 ILE A  44      22.560  24.859  -0.340  1.00  0.63           H  
ATOM    702 2HD1 ILE A  44      21.734  26.259   0.388  1.00  0.63           H  
ATOM    703 3HD1 ILE A  44      20.947  24.668   0.366  1.00  0.63           H  
ATOM    704  N   LYS A  45      16.881  26.924  -3.446  1.00  0.63           N  
ATOM    705  CA  LYS A  45      15.504  27.413  -3.469  1.00  0.63           C  
ATOM    706  C   LYS A  45      14.629  26.623  -2.494  1.00  0.63           C  
ATOM    707  O   LYS A  45      13.593  27.105  -2.033  1.00  0.63           O  
ATOM    708  CB  LYS A  45      14.939  27.301  -4.884  1.00  0.63           C  
ATOM    709  CG  LYS A  45      15.731  28.083  -5.938  1.00  0.63           C  
ATOM    710  CD  LYS A  45      15.706  29.583  -5.687  1.00  0.63           C  
ATOM    711  CE  LYS A  45      16.479  30.328  -6.771  1.00  0.63           C  
ATOM    712  NZ  LYS A  45      16.421  31.799  -6.586  1.00  0.63           N  
ATOM    713  H   LYS A  45      17.152  26.162  -4.051  1.00  0.63           H  
ATOM    714  HA  LYS A  45      15.497  28.459  -3.161  1.00  0.63           H  
ATOM    715 1HB  LYS A  45      14.912  26.253  -5.183  1.00  0.63           H  
ATOM    716 2HB  LYS A  45      13.913  27.668  -4.893  1.00  0.63           H  
ATOM    717 1HG  LYS A  45      16.772  27.748  -5.932  1.00  0.63           H  
ATOM    718 2HG  LYS A  45      15.312  27.885  -6.924  1.00  0.63           H  
ATOM    719 1HD  LYS A  45      14.676  29.939  -5.666  1.00  0.63           H  
ATOM    720 2HD  LYS A  45      16.170  29.797  -4.719  1.00  0.63           H  
ATOM    721 1HE  LYS A  45      17.522  30.011  -6.731  1.00  0.63           H  
ATOM    722 2HE  LYS A  45      16.070  30.077  -7.749  1.00  0.63           H  
ATOM    723 1HZ  LYS A  45      16.956  32.249  -7.314  1.00  0.63           H  
ATOM    724 2HZ  LYS A  45      15.461  32.105  -6.633  1.00  0.63           H  
ATOM    725 3HZ  LYS A  45      16.805  32.047  -5.680  1.00  0.63           H  
ATOM    726  N   THR A  46      15.055  25.399  -2.205  1.00  0.62           N  
ATOM    727  CA  THR A  46      14.340  24.492  -1.316  1.00  0.62           C  
ATOM    728  C   THR A  46      15.245  23.828  -0.285  1.00  0.62           C  
ATOM    729  O   THR A  46      15.767  22.749  -0.564  1.00  0.62           O  
ATOM    730  CB  THR A  46      13.639  23.374  -2.097  1.00  0.62           C  
ATOM    731  OG1 THR A  46      12.756  23.943  -3.073  1.00  0.62           O  
ATOM    732  CG2 THR A  46      12.876  22.464  -1.140  1.00  0.62           C  
ATOM    733  H   THR A  46      15.919  25.088  -2.618  1.00  0.62           H  
ATOM    734  HA  THR A  46      13.569  25.057  -0.795  1.00  0.62           H  
ATOM    735  HB  THR A  46      14.392  22.778  -2.616  1.00  0.62           H  
ATOM    736  HG1 THR A  46      12.151  24.555  -2.637  1.00  0.62           H  
ATOM    737 1HG2 THR A  46      12.396  21.663  -1.698  1.00  0.62           H  
ATOM    738 2HG2 THR A  46      13.574  22.035  -0.416  1.00  0.62           H  
ATOM    739 3HG2 THR A  46      12.121  23.042  -0.610  1.00  0.62           H  
ATOM    740  N   PRO A  47      15.495  24.450   0.879  1.00  0.61           N  
ATOM    741  CA  PRO A  47      16.289  23.894   1.952  1.00  0.61           C  
ATOM    742  C   PRO A  47      15.624  22.594   2.348  1.00  0.61           C  
ATOM    743  O   PRO A  47      14.397  22.494   2.298  1.00  0.61           O  
ATOM    744  CB  PRO A  47      16.188  24.956   3.063  1.00  0.61           C  
ATOM    745  CG  PRO A  47      15.885  26.246   2.310  1.00  0.61           C  
ATOM    746  CD  PRO A  47      15.001  25.815   1.140  1.00  0.61           C  
ATOM    747  HA  PRO A  47      17.323  23.734   1.616  1.00  0.61           H  
ATOM    748 1HB  PRO A  47      15.398  24.676   3.778  1.00  0.61           H  
ATOM    749 2HB  PRO A  47      17.131  25.003   3.627  1.00  0.61           H  
ATOM    750 1HG  PRO A  47      15.386  26.969   2.974  1.00  0.61           H  
ATOM    751 2HG  PRO A  47      16.821  26.720   1.975  1.00  0.61           H  
ATOM    752 1HD  PRO A  47      13.942  25.797   1.435  1.00  0.61           H  
ATOM    753 2HD  PRO A  47      15.187  26.484   0.295  1.00  0.61           H  
ATOM    754  N   MET A  48      16.408  21.611   2.747  1.00  0.60           N  
ATOM    755  CA  MET A  48      15.825  20.359   3.191  1.00  0.60           C  
ATOM    756  C   MET A  48      16.750  19.680   4.177  1.00  0.60           C  
ATOM    757  O   MET A  48      17.966  19.650   3.977  1.00  0.60           O  
ATOM    758  CB  MET A  48      15.533  19.453   2.012  1.00  0.60           C  
ATOM    759  CG  MET A  48      14.815  18.201   2.344  1.00  0.60           C  
ATOM    760  SD  MET A  48      13.228  18.567   2.952  1.00  0.60           S  
ATOM    761  CE  MET A  48      12.544  19.286   1.464  1.00  0.60           C  
ATOM    762  H   MET A  48      17.409  21.729   2.762  1.00  0.60           H  
ATOM    763  HA  MET A  48      14.891  20.566   3.696  1.00  0.60           H  
ATOM    764 1HB  MET A  48      14.941  19.995   1.273  1.00  0.60           H  
ATOM    765 2HB  MET A  48      16.467  19.176   1.530  1.00  0.60           H  
ATOM    766 1HG  MET A  48      14.706  17.602   1.451  1.00  0.60           H  
ATOM    767 2HG  MET A  48      15.356  17.616   3.087  1.00  0.60           H  
ATOM    768 1HE  MET A  48      11.515  19.593   1.647  1.00  0.60           H  
ATOM    769 2HE  MET A  48      13.136  20.159   1.182  1.00  0.60           H  
ATOM    770 3HE  MET A  48      12.571  18.553   0.656  1.00  0.60           H  
ATOM    771  N   SER A  49      16.159  19.132   5.222  1.00  0.58           N  
ATOM    772  CA  SER A  49      16.880  18.403   6.251  1.00  0.58           C  
ATOM    773  C   SER A  49      16.109  17.166   6.687  1.00  0.58           C  
ATOM    774  O   SER A  49      14.939  16.991   6.334  1.00  0.58           O  
ATOM    775  CB  SER A  49      17.192  19.326   7.402  1.00  0.58           C  
ATOM    776  OG  SER A  49      17.965  20.393   6.932  1.00  0.58           O  
ATOM    777  H   SER A  49      15.157  19.227   5.298  1.00  0.58           H  
ATOM    778  HA  SER A  49      17.833  18.065   5.837  1.00  0.58           H  
ATOM    779 1HB  SER A  49      16.274  19.697   7.857  1.00  0.58           H  
ATOM    780 2HB  SER A  49      17.742  18.785   8.160  1.00  0.58           H  
ATOM    781  HG  SER A  49      18.496  20.704   7.691  1.00  0.58           H  
ATOM    782  N   LEU A  50      16.758  16.315   7.464  1.00  0.57           N  
ATOM    783  CA  LEU A  50      16.169  15.065   7.913  1.00  0.57           C  
ATOM    784  C   LEU A  50      14.925  15.294   8.746  1.00  0.57           C  
ATOM    785  O   LEU A  50      13.942  14.577   8.577  1.00  0.57           O  
ATOM    786  CB  LEU A  50      17.222  14.323   8.710  1.00  0.57           C  
ATOM    787  CG  LEU A  50      18.387  13.866   7.845  1.00  0.57           C  
ATOM    788  CD1 LEU A  50      19.522  13.365   8.708  1.00  0.57           C  
ATOM    789  CD2 LEU A  50      17.908  12.813   6.904  1.00  0.57           C  
ATOM    790  H   LEU A  50      17.712  16.528   7.740  1.00  0.57           H  
ATOM    791  HA  LEU A  50      15.903  14.475   7.043  1.00  0.57           H  
ATOM    792 1HB  LEU A  50      17.591  14.970   9.480  1.00  0.57           H  
ATOM    793 2HB  LEU A  50      16.770  13.445   9.173  1.00  0.57           H  
ATOM    794  HG  LEU A  50      18.749  14.707   7.268  1.00  0.57           H  
ATOM    795 1HD1 LEU A  50      20.342  13.080   8.075  1.00  0.57           H  
ATOM    796 2HD1 LEU A  50      19.847  14.166   9.350  1.00  0.57           H  
ATOM    797 3HD1 LEU A  50      19.199  12.514   9.307  1.00  0.57           H  
ATOM    798 1HD2 LEU A  50      18.731  12.524   6.280  1.00  0.57           H  
ATOM    799 2HD2 LEU A  50      17.552  11.959   7.464  1.00  0.57           H  
ATOM    800 3HD2 LEU A  50      17.107  13.205   6.288  1.00  0.57           H  
ATOM    801  N   GLU A  51      14.927  16.319   9.604  1.00  0.56           N  
ATOM    802  CA  GLU A  51      13.733  16.640  10.378  1.00  0.56           C  
ATOM    803  C   GLU A  51      12.550  16.971   9.461  1.00  0.56           C  
ATOM    804  O   GLU A  51      11.416  16.566   9.720  1.00  0.56           O  
ATOM    805  CB  GLU A  51      14.014  17.808  11.337  1.00  0.56           C  
ATOM    806  CG  GLU A  51      12.841  18.187  12.213  1.00  0.56           C  
ATOM    807  CD  GLU A  51      13.179  19.221  13.280  1.00  0.56           C  
ATOM    808  OE1 GLU A  51      14.266  19.165  13.831  1.00  0.56           O  
ATOM    809  OE2 GLU A  51      12.337  20.059  13.550  1.00  0.56           O  
ATOM    810  H   GLU A  51      15.776  16.864   9.759  1.00  0.56           H  
ATOM    811  HA  GLU A  51      13.464  15.767  10.972  1.00  0.56           H  
ATOM    812 1HB  GLU A  51      14.850  17.551  11.987  1.00  0.56           H  
ATOM    813 2HB  GLU A  51      14.309  18.688  10.761  1.00  0.56           H  
ATOM    814 1HG  GLU A  51      12.063  18.591  11.566  1.00  0.56           H  
ATOM    815 2HG  GLU A  51      12.451  17.288  12.687  1.00  0.56           H  
ATOM    816  N   MET A  52      12.805  17.711   8.379  1.00  0.56           N  
ATOM    817  CA  MET A  52      11.745  18.088   7.444  1.00  0.56           C  
ATOM    818  C   MET A  52      11.192  16.852   6.747  1.00  0.56           C  
ATOM    819  O   MET A  52       9.981  16.725   6.545  1.00  0.56           O  
ATOM    820  CB  MET A  52      12.271  19.100   6.432  1.00  0.56           C  
ATOM    821  CG  MET A  52      12.608  20.456   7.037  1.00  0.56           C  
ATOM    822  SD  MET A  52      13.419  21.567   5.875  1.00  0.56           S  
ATOM    823  CE  MET A  52      12.107  21.895   4.713  1.00  0.56           C  
ATOM    824  H   MET A  52      13.757  17.998   8.197  1.00  0.56           H  
ATOM    825  HA  MET A  52      10.931  18.543   8.008  1.00  0.56           H  
ATOM    826 1HB  MET A  52      13.164  18.708   5.971  1.00  0.56           H  
ATOM    827 2HB  MET A  52      11.533  19.246   5.644  1.00  0.56           H  
ATOM    828 1HG  MET A  52      11.695  20.932   7.389  1.00  0.56           H  
ATOM    829 2HG  MET A  52      13.269  20.310   7.893  1.00  0.56           H  
ATOM    830 1HE  MET A  52      12.469  22.570   3.937  1.00  0.56           H  
ATOM    831 2HE  MET A  52      11.784  20.963   4.256  1.00  0.56           H  
ATOM    832 3HE  MET A  52      11.266  22.356   5.231  1.00  0.56           H  
ATOM    833  N   ILE A  53      12.094  15.931   6.406  1.00  0.57           N  
ATOM    834  CA  ILE A  53      11.730  14.689   5.743  1.00  0.57           C  
ATOM    835  C   ILE A  53      10.896  13.825   6.675  1.00  0.57           C  
ATOM    836  O   ILE A  53       9.851  13.296   6.277  1.00  0.57           O  
ATOM    837  CB  ILE A  53      12.989  13.937   5.291  1.00  0.57           C  
ATOM    838  CG1 ILE A  53      13.699  14.750   4.185  1.00  0.57           C  
ATOM    839  CG2 ILE A  53      12.596  12.581   4.727  1.00  0.57           C  
ATOM    840  CD1 ILE A  53      15.110  14.310   3.854  1.00  0.57           C  
ATOM    841  H   ILE A  53      13.080  16.123   6.590  1.00  0.57           H  
ATOM    842  HA  ILE A  53      11.132  14.909   4.875  1.00  0.57           H  
ATOM    843  HB  ILE A  53      13.673  13.813   6.125  1.00  0.57           H  
ATOM    844 1HG1 ILE A  53      13.117  14.650   3.296  1.00  0.57           H  
ATOM    845 2HG1 ILE A  53      13.720  15.798   4.475  1.00  0.57           H  
ATOM    846 1HG2 ILE A  53      13.484  12.066   4.392  1.00  0.57           H  
ATOM    847 2HG2 ILE A  53      12.096  11.991   5.497  1.00  0.57           H  
ATOM    848 3HG2 ILE A  53      11.924  12.728   3.882  1.00  0.57           H  
ATOM    849 1HD1 ILE A  53      15.507  14.934   3.049  1.00  0.57           H  
ATOM    850 2HD1 ILE A  53      15.740  14.416   4.726  1.00  0.57           H  
ATOM    851 3HD1 ILE A  53      15.093  13.283   3.543  1.00  0.57           H  
ATOM    852  N   GLU A  54      11.344  13.692   7.926  1.00  0.58           N  
ATOM    853  CA  GLU A  54      10.604  12.903   8.890  1.00  0.58           C  
ATOM    854  C   GLU A  54       9.211  13.466   9.094  1.00  0.58           C  
ATOM    855  O   GLU A  54       8.242  12.708   9.110  1.00  0.58           O  
ATOM    856  CB  GLU A  54      11.305  12.822  10.246  1.00  0.58           C  
ATOM    857  CG  GLU A  54      10.529  11.919  11.205  1.00  0.58           C  
ATOM    858  CD  GLU A  54      11.169  11.665  12.532  1.00  0.58           C  
ATOM    859  OE1 GLU A  54      12.210  12.236  12.817  1.00  0.58           O  
ATOM    860  OE2 GLU A  54      10.618  10.869  13.268  1.00  0.58           O  
ATOM    861  H   GLU A  54      12.215  14.140   8.200  1.00  0.58           H  
ATOM    862  HA  GLU A  54      10.506  11.891   8.498  1.00  0.58           H  
ATOM    863 1HB  GLU A  54      12.315  12.431  10.121  1.00  0.58           H  
ATOM    864 2HB  GLU A  54      11.384  13.821  10.681  1.00  0.58           H  
ATOM    865 1HG  GLU A  54       9.545  12.361  11.373  1.00  0.58           H  
ATOM    866 2HG  GLU A  54      10.378  10.979  10.707  1.00  0.58           H  
ATOM    867  N   LYS A  55       9.095  14.794   9.222  1.00  0.59           N  
ATOM    868  CA  LYS A  55       7.786  15.402   9.401  1.00  0.59           C  
ATOM    869  C   LYS A  55       6.916  15.189   8.167  1.00  0.59           C  
ATOM    870  O   LYS A  55       5.744  14.844   8.280  1.00  0.59           O  
ATOM    871  CB  LYS A  55       7.930  16.891   9.731  1.00  0.59           C  
ATOM    872  CG  LYS A  55       8.471  17.160  11.141  1.00  0.59           C  
ATOM    873  CD  LYS A  55       8.669  18.646  11.399  1.00  0.59           C  
ATOM    874  CE  LYS A  55       9.191  18.894  12.810  1.00  0.59           C  
ATOM    875  NZ  LYS A  55       9.499  20.332  13.048  1.00  0.59           N  
ATOM    876  H   LYS A  55       9.928  15.386   9.220  1.00  0.59           H  
ATOM    877  HA  LYS A  55       7.299  14.919  10.245  1.00  0.59           H  
ATOM    878 1HB  LYS A  55       8.615  17.352   9.014  1.00  0.59           H  
ATOM    879 2HB  LYS A  55       6.960  17.385   9.631  1.00  0.59           H  
ATOM    880 1HG  LYS A  55       7.770  16.763  11.874  1.00  0.59           H  
ATOM    881 2HG  LYS A  55       9.426  16.648  11.266  1.00  0.59           H  
ATOM    882 1HD  LYS A  55       9.396  19.037  10.683  1.00  0.59           H  
ATOM    883 2HD  LYS A  55       7.725  19.173  11.264  1.00  0.59           H  
ATOM    884 1HE  LYS A  55       8.444  18.570  13.531  1.00  0.59           H  
ATOM    885 2HE  LYS A  55      10.090  18.311  12.958  1.00  0.59           H  
ATOM    886 1HZ  LYS A  55       9.857  20.448  13.991  1.00  0.59           H  
ATOM    887 2HZ  LYS A  55      10.207  20.637  12.383  1.00  0.59           H  
ATOM    888 3HZ  LYS A  55       8.668  20.886  12.930  1.00  0.59           H  
ATOM    889  N   ALA A  56       7.489  15.311   6.969  1.00  0.61           N  
ATOM    890  CA  ALA A  56       6.699  15.094   5.765  1.00  0.61           C  
ATOM    891  C   ALA A  56       6.130  13.679   5.742  1.00  0.61           C  
ATOM    892  O   ALA A  56       4.981  13.443   5.338  1.00  0.61           O  
ATOM    893  CB  ALA A  56       7.553  15.334   4.545  1.00  0.61           C  
ATOM    894  H   ALA A  56       8.464  15.599   6.883  1.00  0.61           H  
ATOM    895  HA  ALA A  56       5.867  15.796   5.774  1.00  0.61           H  
ATOM    896 1HB  ALA A  56       6.961  15.192   3.643  1.00  0.61           H  
ATOM    897 2HB  ALA A  56       7.923  16.352   4.586  1.00  0.61           H  
ATOM    898 3HB  ALA A  56       8.388  14.634   4.546  1.00  0.61           H  
ATOM    899  N   ALA A  57       6.924  12.719   6.207  1.00  0.63           N  
ATOM    900  CA  ALA A  57       6.445  11.356   6.282  1.00  0.63           C  
ATOM    901  C   ALA A  57       5.364  11.217   7.364  1.00  0.63           C  
ATOM    902  O   ALA A  57       4.261  10.728   7.106  1.00  0.63           O  
ATOM    903  CB  ALA A  57       7.608  10.434   6.592  1.00  0.63           C  
ATOM    904  H   ALA A  57       7.879  12.942   6.499  1.00  0.63           H  
ATOM    905  HA  ALA A  57       6.008  11.088   5.321  1.00  0.63           H  
ATOM    906 1HB  ALA A  57       7.262   9.410   6.642  1.00  0.63           H  
ATOM    907 2HB  ALA A  57       8.366  10.523   5.822  1.00  0.63           H  
ATOM    908 3HB  ALA A  57       8.041  10.710   7.548  1.00  0.63           H  
ATOM    909  N   ALA A  58       5.659  11.730   8.562  1.00  0.65           N  
ATOM    910  CA  ALA A  58       4.794  11.624   9.737  1.00  0.65           C  
ATOM    911  C   ALA A  58       3.426  12.264   9.551  1.00  0.65           C  
ATOM    912  O   ALA A  58       2.419  11.745  10.035  1.00  0.65           O  
ATOM    913  CB  ALA A  58       5.474  12.274  10.928  1.00  0.65           C  
ATOM    914  H   ALA A  58       6.562  12.181   8.686  1.00  0.65           H  
ATOM    915  HA  ALA A  58       4.647  10.565   9.939  1.00  0.65           H  
ATOM    916 1HB  ALA A  58       4.854  12.158  11.813  1.00  0.65           H  
ATOM    917 2HB  ALA A  58       6.443  11.812  11.091  1.00  0.65           H  
ATOM    918 3HB  ALA A  58       5.613  13.330  10.718  1.00  0.65           H  
ATOM    919  N   GLU A  59       3.388  13.382   8.835  1.00  0.66           N  
ATOM    920  CA  GLU A  59       2.156  14.121   8.605  1.00  0.66           C  
ATOM    921  C   GLU A  59       1.367  13.604   7.406  1.00  0.66           C  
ATOM    922  O   GLU A  59       0.285  14.115   7.109  1.00  0.66           O  
ATOM    923  CB  GLU A  59       2.467  15.609   8.399  1.00  0.66           C  
ATOM    924  CG  GLU A  59       3.050  16.313   9.630  1.00  0.66           C  
ATOM    925  CD  GLU A  59       3.382  17.771   9.387  1.00  0.66           C  
ATOM    926  OE1 GLU A  59       3.167  18.242   8.293  1.00  0.66           O  
ATOM    927  OE2 GLU A  59       3.856  18.411  10.299  1.00  0.66           O  
ATOM    928  H   GLU A  59       4.261  13.764   8.477  1.00  0.66           H  
ATOM    929  HA  GLU A  59       1.529  14.018   9.490  1.00  0.66           H  
ATOM    930 1HB  GLU A  59       3.190  15.713   7.584  1.00  0.66           H  
ATOM    931 2HB  GLU A  59       1.561  16.135   8.102  1.00  0.66           H  
ATOM    932 1HG  GLU A  59       2.331  16.247  10.445  1.00  0.66           H  
ATOM    933 2HG  GLU A  59       3.954  15.786   9.940  1.00  0.66           H  
ATOM    934  N   GLY A  60       1.916  12.627   6.682  1.00  0.67           N  
ATOM    935  CA  GLY A  60       1.257  12.103   5.497  1.00  0.67           C  
ATOM    936  C   GLY A  60       1.411  13.006   4.271  1.00  0.67           C  
ATOM    937  O   GLY A  60       0.613  12.914   3.326  1.00  0.67           O  
ATOM    938  H   GLY A  60       2.797  12.197   6.964  1.00  0.67           H  
ATOM    939 1HA  GLY A  60       1.677  11.121   5.272  1.00  0.67           H  
ATOM    940 2HA  GLY A  60       0.202  11.951   5.711  1.00  0.67           H  
ATOM    941  N   ALA A  61       2.368  13.953   4.305  1.00  0.68           N  
ATOM    942  CA  ALA A  61       2.552  14.835   3.162  1.00  0.68           C  
ATOM    943  C   ALA A  61       3.098  14.015   2.013  1.00  0.68           C  
ATOM    944  O   ALA A  61       2.682  14.172   0.865  1.00  0.68           O  
ATOM    945  CB  ALA A  61       3.484  15.984   3.490  1.00  0.68           C  
ATOM    946  H   ALA A  61       3.025  13.997   5.080  1.00  0.68           H  
ATOM    947  HA  ALA A  61       1.581  15.235   2.873  1.00  0.68           H  
ATOM    948 1HB  ALA A  61       3.594  16.623   2.615  1.00  0.68           H  
ATOM    949 2HB  ALA A  61       3.073  16.563   4.318  1.00  0.68           H  
ATOM    950 3HB  ALA A  61       4.448  15.587   3.770  1.00  0.68           H  
ATOM    951  N   ALA A  62       4.043  13.127   2.342  1.00  0.69           N  
ATOM    952  CA  ALA A  62       4.605  12.227   1.346  1.00  0.69           C  
ATOM    953  C   ALA A  62       3.545  11.212   0.970  1.00  0.69           C  
ATOM    954  O   ALA A  62       2.923  10.621   1.855  1.00  0.69           O  
ATOM    955  CB  ALA A  62       5.839  11.523   1.881  1.00  0.69           C  
ATOM    956  H   ALA A  62       4.353  13.086   3.313  1.00  0.69           H  
ATOM    957  HA  ALA A  62       4.864  12.802   0.455  1.00  0.69           H  
ATOM    958 1HB  ALA A  62       6.224  10.860   1.106  1.00  0.69           H  
ATOM    959 2HB  ALA A  62       6.586  12.268   2.137  1.00  0.69           H  
ATOM    960 3HB  ALA A  62       5.582  10.941   2.764  1.00  0.69           H  
ATOM    961  N   LYS A  63       3.387  10.931  -0.314  1.00  0.69           N  
ATOM    962  CA  LYS A  63       2.396   9.939  -0.715  1.00  0.69           C  
ATOM    963  C   LYS A  63       3.013   8.580  -1.018  1.00  0.69           C  
ATOM    964  O   LYS A  63       2.317   7.566  -1.046  1.00  0.69           O  
ATOM    965  CB  LYS A  63       1.583  10.458  -1.884  1.00  0.69           C  
ATOM    966  CG  LYS A  63       0.888  11.791  -1.552  1.00  0.69           C  
ATOM    967  CD  LYS A  63       0.013  11.687  -0.288  1.00  0.69           C  
ATOM    968  CE  LYS A  63      -0.701  12.999   0.006  1.00  0.69           C  
ATOM    969  NZ  LYS A  63      -1.403  12.970   1.325  1.00  0.69           N  
ATOM    970  H   LYS A  63       3.897  11.472  -1.014  1.00  0.69           H  
ATOM    971  HA  LYS A  63       1.706   9.795   0.116  1.00  0.69           H  
ATOM    972 1HB  LYS A  63       2.239  10.623  -2.743  1.00  0.69           H  
ATOM    973 2HB  LYS A  63       0.829   9.727  -2.170  1.00  0.69           H  
ATOM    974 1HG  LYS A  63       1.657  12.556  -1.384  1.00  0.69           H  
ATOM    975 2HG  LYS A  63       0.273  12.103  -2.393  1.00  0.69           H  
ATOM    976 1HD  LYS A  63      -0.723  10.896  -0.409  1.00  0.69           H  
ATOM    977 2HD  LYS A  63       0.639  11.448   0.574  1.00  0.69           H  
ATOM    978 1HE  LYS A  63       0.027  13.812   0.013  1.00  0.69           H  
ATOM    979 2HE  LYS A  63      -1.433  13.183  -0.777  1.00  0.69           H  
ATOM    980 1HZ  LYS A  63      -1.862  13.850   1.482  1.00  0.69           H  
ATOM    981 2HZ  LYS A  63      -2.079  12.228   1.338  1.00  0.69           H  
ATOM    982 3HZ  LYS A  63      -0.697  12.817   2.080  1.00  0.69           H  
ATOM    983  N   ASP A  64       4.319   8.569  -1.255  1.00  0.69           N  
ATOM    984  CA  ASP A  64       5.047   7.338  -1.545  1.00  0.69           C  
ATOM    985  C   ASP A  64       6.542   7.532  -1.299  1.00  0.69           C  
ATOM    986  O   ASP A  64       7.029   8.655  -1.109  1.00  0.69           O  
ATOM    987  CB  ASP A  64       4.779   6.864  -2.988  1.00  0.69           C  
ATOM    988  CG  ASP A  64       4.936   5.316  -3.211  1.00  0.69           C  
ATOM    989  OD1 ASP A  64       5.600   4.672  -2.422  1.00  0.69           O  
ATOM    990  OD2 ASP A  64       4.394   4.821  -4.165  1.00  0.69           O  
ATOM    991  H   ASP A  64       4.815   9.447  -1.219  1.00  0.69           H  
ATOM    992  HA  ASP A  64       4.695   6.561  -0.863  1.00  0.69           H  
ATOM    993 1HB  ASP A  64       3.766   7.143  -3.280  1.00  0.69           H  
ATOM    994 2HB  ASP A  64       5.461   7.379  -3.665  1.00  0.69           H  
ATOM    995  N   ALA A  65       7.287   6.443  -1.419  1.00  0.68           N  
ATOM    996  CA  ALA A  65       8.731   6.461  -1.254  1.00  0.68           C  
ATOM    997  C   ALA A  65       9.395   7.411  -2.194  1.00  0.68           C  
ATOM    998  O   ALA A  65      10.340   8.087  -1.817  1.00  0.68           O  
ATOM    999  CB  ALA A  65       9.307   5.102  -1.525  1.00  0.68           C  
ATOM   1000  H   ALA A  65       6.806   5.566  -1.615  1.00  0.68           H  
ATOM   1001  HA  ALA A  65       8.952   6.778  -0.237  1.00  0.68           H  
ATOM   1002 1HB  ALA A  65      10.374   5.122  -1.409  1.00  0.68           H  
ATOM   1003 2HB  ALA A  65       8.882   4.419  -0.846  1.00  0.68           H  
ATOM   1004 3HB  ALA A  65       9.070   4.804  -2.547  1.00  0.68           H  
ATOM   1005  N   ASN A  66       8.890   7.505  -3.409  1.00  0.67           N  
ATOM   1006  CA  ASN A  66       9.519   8.355  -4.398  1.00  0.67           C  
ATOM   1007  C   ASN A  66       9.507   9.819  -3.982  1.00  0.67           C  
ATOM   1008  O   ASN A  66      10.382  10.592  -4.380  1.00  0.67           O  
ATOM   1009  CB  ASN A  66       8.853   8.160  -5.736  1.00  0.67           C  
ATOM   1010  CG  ASN A  66       9.211   6.832  -6.351  1.00  0.67           C  
ATOM   1011  OD1 ASN A  66      10.226   6.214  -6.003  1.00  0.67           O  
ATOM   1012  ND2 ASN A  66       8.391   6.376  -7.261  1.00  0.67           N  
ATOM   1013  H   ASN A  66       8.081   6.949  -3.653  1.00  0.67           H  
ATOM   1014  HA  ASN A  66      10.561   8.055  -4.494  1.00  0.67           H  
ATOM   1015 1HB  ASN A  66       7.769   8.216  -5.612  1.00  0.67           H  
ATOM   1016 2HB  ASN A  66       9.149   8.960  -6.414  1.00  0.67           H  
ATOM   1017 1HD2 ASN A  66       8.574   5.498  -7.705  1.00  0.67           H  
ATOM   1018 2HD2 ASN A  66       7.579   6.902  -7.513  1.00  0.67           H  
ATOM   1019  N   GLU A  67       8.522  10.223  -3.180  1.00  0.65           N  
ATOM   1020  CA  GLU A  67       8.462  11.608  -2.777  1.00  0.65           C  
ATOM   1021  C   GLU A  67       9.479  11.830  -1.666  1.00  0.65           C  
ATOM   1022  O   GLU A  67      10.190  12.837  -1.656  1.00  0.65           O  
ATOM   1023  CB  GLU A  67       7.036  11.982  -2.377  1.00  0.65           C  
ATOM   1024  CG  GLU A  67       6.077  11.944  -3.563  1.00  0.65           C  
ATOM   1025  CD  GLU A  67       4.724  12.434  -3.252  1.00  0.65           C  
ATOM   1026  OE1 GLU A  67       4.479  12.734  -2.117  1.00  0.65           O  
ATOM   1027  OE2 GLU A  67       3.913  12.500  -4.140  1.00  0.65           O  
ATOM   1028  H   GLU A  67       7.846   9.565  -2.804  1.00  0.65           H  
ATOM   1029  HA  GLU A  67       8.745  12.232  -3.624  1.00  0.65           H  
ATOM   1030 1HB  GLU A  67       6.672  11.287  -1.617  1.00  0.65           H  
ATOM   1031 2HB  GLU A  67       7.022  12.983  -1.946  1.00  0.65           H  
ATOM   1032 1HG  GLU A  67       6.494  12.544  -4.371  1.00  0.65           H  
ATOM   1033 2HG  GLU A  67       6.008  10.912  -3.914  1.00  0.65           H  
ATOM   1034  N   LEU A  68       9.601  10.855  -0.764  1.00  0.63           N  
ATOM   1035  CA  LEU A  68      10.590  10.988   0.304  1.00  0.63           C  
ATOM   1036  C   LEU A  68      12.000  10.944  -0.265  1.00  0.63           C  
ATOM   1037  O   LEU A  68      12.887  11.678   0.176  1.00  0.63           O  
ATOM   1038  CB  LEU A  68      10.425   9.889   1.330  1.00  0.63           C  
ATOM   1039  CG  LEU A  68       9.176   9.983   2.150  1.00  0.63           C  
ATOM   1040  CD1 LEU A  68       9.067   8.777   3.006  1.00  0.63           C  
ATOM   1041  CD2 LEU A  68       9.210  11.275   3.002  1.00  0.63           C  
ATOM   1042  H   LEU A  68       8.987  10.038  -0.825  1.00  0.63           H  
ATOM   1043  HA  LEU A  68      10.443  11.950   0.792  1.00  0.63           H  
ATOM   1044 1HB  LEU A  68      10.417   8.928   0.812  1.00  0.63           H  
ATOM   1045 2HB  LEU A  68      11.279   9.913   2.005  1.00  0.63           H  
ATOM   1046  HG  LEU A  68       8.319   9.999   1.486  1.00  0.63           H  
ATOM   1047 1HD1 LEU A  68       8.175   8.851   3.566  1.00  0.63           H  
ATOM   1048 2HD1 LEU A  68       9.041   7.888   2.379  1.00  0.63           H  
ATOM   1049 3HD1 LEU A  68       9.916   8.724   3.681  1.00  0.63           H  
ATOM   1050 1HD2 LEU A  68       8.303  11.351   3.593  1.00  0.63           H  
ATOM   1051 2HD2 LEU A  68      10.067  11.249   3.669  1.00  0.63           H  
ATOM   1052 3HD2 LEU A  68       9.286  12.143   2.348  1.00  0.63           H  
ATOM   1053  N   ILE A  69      12.194  10.097  -1.269  1.00  0.62           N  
ATOM   1054  CA  ILE A  69      13.479   9.956  -1.920  1.00  0.62           C  
ATOM   1055  C   ILE A  69      13.820  11.267  -2.600  1.00  0.62           C  
ATOM   1056  O   ILE A  69      14.947  11.739  -2.497  1.00  0.62           O  
ATOM   1057  CB  ILE A  69      13.471   8.782  -2.896  1.00  0.62           C  
ATOM   1058  CG1 ILE A  69      13.344   7.461  -2.096  1.00  0.62           C  
ATOM   1059  CG2 ILE A  69      14.743   8.795  -3.716  1.00  0.62           C  
ATOM   1060  CD1 ILE A  69      12.996   6.256  -2.949  1.00  0.62           C  
ATOM   1061  H   ILE A  69      11.424   9.511  -1.577  1.00  0.62           H  
ATOM   1062  HA  ILE A  69      14.234   9.756  -1.164  1.00  0.62           H  
ATOM   1063  HB  ILE A  69      12.609   8.862  -3.552  1.00  0.62           H  
ATOM   1064 1HG1 ILE A  69      14.278   7.278  -1.602  1.00  0.62           H  
ATOM   1065 2HG1 ILE A  69      12.592   7.580  -1.332  1.00  0.62           H  
ATOM   1066 1HG2 ILE A  69      14.734   7.958  -4.412  1.00  0.62           H  
ATOM   1067 2HG2 ILE A  69      14.811   9.733  -4.277  1.00  0.62           H  
ATOM   1068 3HG2 ILE A  69      15.607   8.709  -3.054  1.00  0.62           H  
ATOM   1069 1HD1 ILE A  69      12.928   5.374  -2.325  1.00  0.62           H  
ATOM   1070 2HD1 ILE A  69      12.036   6.423  -3.438  1.00  0.62           H  
ATOM   1071 3HD1 ILE A  69      13.765   6.109  -3.702  1.00  0.62           H  
ATOM   1072  N   LYS A  70      12.848  11.875  -3.295  1.00  0.60           N  
ATOM   1073  CA  LYS A  70      13.091  13.170  -3.911  1.00  0.60           C  
ATOM   1074  C   LYS A  70      13.555  14.183  -2.861  1.00  0.60           C  
ATOM   1075  O   LYS A  70      14.524  14.907  -3.093  1.00  0.60           O  
ATOM   1076  CB  LYS A  70      11.839  13.687  -4.622  1.00  0.60           C  
ATOM   1077  CG  LYS A  70      12.029  15.034  -5.327  1.00  0.60           C  
ATOM   1078  CD  LYS A  70      10.763  15.457  -6.064  1.00  0.60           C  
ATOM   1079  CE  LYS A  70      10.930  16.817  -6.728  1.00  0.60           C  
ATOM   1080  NZ  LYS A  70       9.702  17.229  -7.464  1.00  0.60           N  
ATOM   1081  H   LYS A  70      11.932  11.439  -3.408  1.00  0.60           H  
ATOM   1082  HA  LYS A  70      13.887  13.057  -4.647  1.00  0.60           H  
ATOM   1083 1HB  LYS A  70      11.509  12.952  -5.357  1.00  0.60           H  
ATOM   1084 2HB  LYS A  70      11.035  13.801  -3.897  1.00  0.60           H  
ATOM   1085 1HG  LYS A  70      12.281  15.792  -4.584  1.00  0.60           H  
ATOM   1086 2HG  LYS A  70      12.850  14.960  -6.038  1.00  0.60           H  
ATOM   1087 1HD  LYS A  70      10.521  14.714  -6.826  1.00  0.60           H  
ATOM   1088 2HD  LYS A  70       9.935  15.505  -5.356  1.00  0.60           H  
ATOM   1089 1HE  LYS A  70      11.148  17.561  -5.964  1.00  0.60           H  
ATOM   1090 2HE  LYS A  70      11.764  16.774  -7.427  1.00  0.60           H  
ATOM   1091 1HZ  LYS A  70       9.849  18.133  -7.889  1.00  0.60           H  
ATOM   1092 2HZ  LYS A  70       9.497  16.549  -8.183  1.00  0.60           H  
ATOM   1093 3HZ  LYS A  70       8.924  17.282  -6.821  1.00  0.60           H  
ATOM   1094  N   MET A  71      12.899  14.216  -1.690  1.00  0.59           N  
ATOM   1095  CA  MET A  71      13.297  15.161  -0.645  1.00  0.59           C  
ATOM   1096  C   MET A  71      14.742  14.886  -0.202  1.00  0.59           C  
ATOM   1097  O   MET A  71      15.538  15.816  -0.021  1.00  0.59           O  
ATOM   1098  CB  MET A  71      12.345  15.069   0.537  1.00  0.59           C  
ATOM   1099  CG  MET A  71      10.936  15.558   0.268  1.00  0.59           C  
ATOM   1100  SD  MET A  71       9.837  15.263   1.665  1.00  0.59           S  
ATOM   1101  CE  MET A  71      10.485  16.492   2.755  1.00  0.59           C  
ATOM   1102  H   MET A  71      12.092  13.604  -1.548  1.00  0.59           H  
ATOM   1103  HA  MET A  71      13.257  16.167  -1.048  1.00  0.59           H  
ATOM   1104 1HB  MET A  71      12.292  14.043   0.892  1.00  0.59           H  
ATOM   1105 2HB  MET A  71      12.738  15.679   1.341  1.00  0.59           H  
ATOM   1106 1HG  MET A  71      10.955  16.626   0.062  1.00  0.59           H  
ATOM   1107 2HG  MET A  71      10.535  15.050  -0.604  1.00  0.59           H  
ATOM   1108 1HE  MET A  71       9.963  16.489   3.689  1.00  0.59           H  
ATOM   1109 2HE  MET A  71      11.522  16.288   2.931  1.00  0.59           H  
ATOM   1110 3HE  MET A  71      10.377  17.467   2.296  1.00  0.59           H  
ATOM   1111  N   ILE A  72      15.105  13.606  -0.084  1.00  0.59           N  
ATOM   1112  CA  ILE A  72      16.477  13.255   0.264  1.00  0.59           C  
ATOM   1113  C   ILE A  72      17.442  13.729  -0.816  1.00  0.59           C  
ATOM   1114  O   ILE A  72      18.487  14.308  -0.508  1.00  0.59           O  
ATOM   1115  CB  ILE A  72      16.662  11.740   0.443  1.00  0.59           C  
ATOM   1116  CG1 ILE A  72      15.927  11.226   1.731  1.00  0.59           C  
ATOM   1117  CG2 ILE A  72      18.111  11.419   0.429  1.00  0.59           C  
ATOM   1118  CD1 ILE A  72      15.814   9.701   1.850  1.00  0.59           C  
ATOM   1119  H   ILE A  72      14.409  12.870  -0.219  1.00  0.59           H  
ATOM   1120  HA  ILE A  72      16.737  13.748   1.196  1.00  0.59           H  
ATOM   1121  HB  ILE A  72      16.201  11.235  -0.397  1.00  0.59           H  
ATOM   1122 1HG1 ILE A  72      16.461  11.594   2.604  1.00  0.59           H  
ATOM   1123 2HG1 ILE A  72      14.918  11.640   1.736  1.00  0.59           H  
ATOM   1124 1HG2 ILE A  72      18.204  10.370   0.488  1.00  0.59           H  
ATOM   1125 2HG2 ILE A  72      18.561  11.762  -0.503  1.00  0.59           H  
ATOM   1126 3HG2 ILE A  72      18.610  11.895   1.264  1.00  0.59           H  
ATOM   1127 1HD1 ILE A  72      15.289   9.445   2.767  1.00  0.59           H  
ATOM   1128 2HD1 ILE A  72      15.263   9.307   0.997  1.00  0.59           H  
ATOM   1129 3HD1 ILE A  72      16.805   9.267   1.873  1.00  0.59           H  
ATOM   1130  N   ASP A  73      17.106  13.495  -2.084  1.00  0.59           N  
ATOM   1131  CA  ASP A  73      17.980  13.939  -3.154  1.00  0.59           C  
ATOM   1132  C   ASP A  73      18.147  15.447  -3.132  1.00  0.59           C  
ATOM   1133  O   ASP A  73      19.260  15.929  -3.304  1.00  0.59           O  
ATOM   1134  CB  ASP A  73      17.491  13.446  -4.515  1.00  0.59           C  
ATOM   1135  CG  ASP A  73      17.767  11.955  -4.709  1.00  0.59           C  
ATOM   1136  OD1 ASP A  73      18.542  11.415  -3.928  1.00  0.59           O  
ATOM   1137  OD2 ASP A  73      17.259  11.368  -5.640  1.00  0.59           O  
ATOM   1138  H   ASP A  73      16.239  13.005  -2.294  1.00  0.59           H  
ATOM   1139  HA  ASP A  73      18.962  13.499  -2.989  1.00  0.59           H  
ATOM   1140 1HB  ASP A  73      16.416  13.620  -4.592  1.00  0.59           H  
ATOM   1141 2HB  ASP A  73      17.979  14.015  -5.312  1.00  0.59           H  
ATOM   1142  N   ILE A  74      17.084  16.191  -2.818  1.00  0.59           N  
ATOM   1143  CA  ILE A  74      17.194  17.643  -2.728  1.00  0.59           C  
ATOM   1144  C   ILE A  74      18.192  18.022  -1.637  1.00  0.59           C  
ATOM   1145  O   ILE A  74      19.063  18.861  -1.851  1.00  0.59           O  
ATOM   1146  CB  ILE A  74      15.824  18.298  -2.458  1.00  0.59           C  
ATOM   1147  CG1 ILE A  74      14.907  18.163  -3.678  1.00  0.59           C  
ATOM   1148  CG2 ILE A  74      15.990  19.751  -2.029  1.00  0.59           C  
ATOM   1149  CD1 ILE A  74      13.461  18.519  -3.383  1.00  0.59           C  
ATOM   1150  H   ILE A  74      16.178  15.741  -2.682  1.00  0.59           H  
ATOM   1151  HA  ILE A  74      17.568  18.019  -3.681  1.00  0.59           H  
ATOM   1152  HB  ILE A  74      15.339  17.761  -1.647  1.00  0.59           H  
ATOM   1153 1HG1 ILE A  74      15.274  18.821  -4.465  1.00  0.59           H  
ATOM   1154 2HG1 ILE A  74      14.948  17.140  -4.041  1.00  0.59           H  
ATOM   1155 1HG2 ILE A  74      15.017  20.184  -1.809  1.00  0.59           H  
ATOM   1156 2HG2 ILE A  74      16.608  19.795  -1.136  1.00  0.59           H  
ATOM   1157 3HG2 ILE A  74      16.468  20.322  -2.825  1.00  0.59           H  
ATOM   1158 1HD1 ILE A  74      12.870  18.405  -4.287  1.00  0.59           H  
ATOM   1159 2HD1 ILE A  74      13.074  17.858  -2.615  1.00  0.59           H  
ATOM   1160 3HD1 ILE A  74      13.405  19.550  -3.038  1.00  0.59           H  
ATOM   1161  N   MET A  75      18.104  17.373  -0.479  1.00  0.59           N  
ATOM   1162  CA  MET A  75      19.036  17.632   0.621  1.00  0.59           C  
ATOM   1163  C   MET A  75      20.496  17.446   0.189  1.00  0.59           C  
ATOM   1164  O   MET A  75      21.359  18.299   0.451  1.00  0.59           O  
ATOM   1165  CB  MET A  75      18.691  16.689   1.767  1.00  0.59           C  
ATOM   1166  CG  MET A  75      19.535  16.745   2.969  1.00  0.59           C  
ATOM   1167  SD  MET A  75      18.989  15.521   4.211  1.00  0.59           S  
ATOM   1168  CE  MET A  75      19.498  14.000   3.409  1.00  0.59           C  
ATOM   1169  H   MET A  75      17.355  16.689  -0.352  1.00  0.59           H  
ATOM   1170  HA  MET A  75      18.906  18.663   0.948  1.00  0.59           H  
ATOM   1171 1HB  MET A  75      17.663  16.869   2.077  1.00  0.59           H  
ATOM   1172 2HB  MET A  75      18.737  15.675   1.421  1.00  0.59           H  
ATOM   1173 1HG  MET A  75      20.553  16.514   2.669  1.00  0.59           H  
ATOM   1174 2HG  MET A  75      19.513  17.738   3.414  1.00  0.59           H  
ATOM   1175 1HE  MET A  75      19.230  13.147   4.026  1.00  0.59           H  
ATOM   1176 2HE  MET A  75      18.999  13.922   2.441  1.00  0.59           H  
ATOM   1177 3HE  MET A  75      20.578  14.015   3.257  1.00  0.59           H  
ATOM   1178  N   ILE A  76      20.763  16.348  -0.513  1.00  0.60           N  
ATOM   1179  CA  ILE A  76      22.119  16.049  -0.947  1.00  0.60           C  
ATOM   1180  C   ILE A  76      22.565  17.013  -2.054  1.00  0.60           C  
ATOM   1181  O   ILE A  76      23.681  17.541  -2.011  1.00  0.60           O  
ATOM   1182  CB  ILE A  76      22.204  14.585  -1.436  1.00  0.60           C  
ATOM   1183  CG1 ILE A  76      21.860  13.592  -0.249  1.00  0.60           C  
ATOM   1184  CG2 ILE A  76      23.571  14.272  -2.040  1.00  0.60           C  
ATOM   1185  CD1 ILE A  76      22.771  13.690   0.974  1.00  0.60           C  
ATOM   1186  H   ILE A  76      20.003  15.690  -0.711  1.00  0.60           H  
ATOM   1187  HA  ILE A  76      22.789  16.171  -0.096  1.00  0.60           H  
ATOM   1188  HB  ILE A  76      21.439  14.438  -2.204  1.00  0.60           H  
ATOM   1189 1HG1 ILE A  76      20.841  13.788   0.076  1.00  0.60           H  
ATOM   1190 2HG1 ILE A  76      21.907  12.571  -0.630  1.00  0.60           H  
ATOM   1191 1HG2 ILE A  76      23.583  13.243  -2.397  1.00  0.60           H  
ATOM   1192 2HG2 ILE A  76      23.767  14.947  -2.877  1.00  0.60           H  
ATOM   1193 3HG2 ILE A  76      24.330  14.396  -1.299  1.00  0.60           H  
ATOM   1194 1HD1 ILE A  76      22.449  12.968   1.728  1.00  0.60           H  
ATOM   1195 2HD1 ILE A  76      23.794  13.470   0.682  1.00  0.60           H  
ATOM   1196 3HD1 ILE A  76      22.717  14.697   1.389  1.00  0.60           H  
ATOM   1197  N   GLU A  77      21.693  17.266  -3.034  1.00  0.60           N  
ATOM   1198  CA  GLU A  77      22.027  18.166  -4.131  1.00  0.60           C  
ATOM   1199  C   GLU A  77      22.271  19.580  -3.622  1.00  0.60           C  
ATOM   1200  O   GLU A  77      23.170  20.264  -4.107  1.00  0.60           O  
ATOM   1201  CB  GLU A  77      20.928  18.172  -5.203  1.00  0.60           C  
ATOM   1202  CG  GLU A  77      20.816  16.877  -6.023  1.00  0.60           C  
ATOM   1203  CD  GLU A  77      19.681  16.899  -7.031  1.00  0.60           C  
ATOM   1204  OE1 GLU A  77      18.981  17.888  -7.103  1.00  0.60           O  
ATOM   1205  OE2 GLU A  77      19.509  15.918  -7.721  1.00  0.60           O  
ATOM   1206  H   GLU A  77      20.782  16.820  -3.025  1.00  0.60           H  
ATOM   1207  HA  GLU A  77      22.948  17.809  -4.594  1.00  0.60           H  
ATOM   1208 1HB  GLU A  77      19.963  18.345  -4.721  1.00  0.60           H  
ATOM   1209 2HB  GLU A  77      21.101  18.996  -5.893  1.00  0.60           H  
ATOM   1210 1HG  GLU A  77      21.753  16.728  -6.559  1.00  0.60           H  
ATOM   1211 2HG  GLU A  77      20.687  16.035  -5.350  1.00  0.60           H  
ATOM   1212  N   ASN A  78      21.502  20.026  -2.624  1.00  0.61           N  
ATOM   1213  CA  ASN A  78      21.701  21.366  -2.094  1.00  0.61           C  
ATOM   1214  C   ASN A  78      23.107  21.523  -1.551  1.00  0.61           C  
ATOM   1215  O   ASN A  78      23.771  22.537  -1.797  1.00  0.61           O  
ATOM   1216  CB  ASN A  78      20.723  21.652  -0.987  1.00  0.61           C  
ATOM   1217  CG  ASN A  78      19.337  21.947  -1.417  1.00  0.61           C  
ATOM   1218  OD1 ASN A  78      19.051  22.283  -2.577  1.00  0.61           O  
ATOM   1219  ND2 ASN A  78      18.460  21.853  -0.458  1.00  0.61           N  
ATOM   1220  H   ASN A  78      20.751  19.446  -2.255  1.00  0.61           H  
ATOM   1221  HA  ASN A  78      21.567  22.088  -2.899  1.00  0.61           H  
ATOM   1222 1HB  ASN A  78      20.684  20.780  -0.330  1.00  0.61           H  
ATOM   1223 2HB  ASN A  78      21.090  22.471  -0.393  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  78      17.480  22.067  -0.623  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  78      18.773  21.585   0.446  1.00  0.61           H  
ATOM   1226  N   VAL A  79      23.596  20.491  -0.867  1.00  0.62           N  
ATOM   1227  CA  VAL A  79      24.948  20.553  -0.357  1.00  0.62           C  
ATOM   1228  C   VAL A  79      25.963  20.592  -1.483  1.00  0.62           C  
ATOM   1229  O   VAL A  79      26.887  21.406  -1.454  1.00  0.62           O  
ATOM   1230  CB  VAL A  79      25.259  19.373   0.554  1.00  0.62           C  
ATOM   1231  CG1 VAL A  79      26.723  19.393   0.863  1.00  0.62           C  
ATOM   1232  CG2 VAL A  79      24.455  19.490   1.825  1.00  0.62           C  
ATOM   1233  H   VAL A  79      23.007  19.675  -0.673  1.00  0.62           H  
ATOM   1234  HA  VAL A  79      25.044  21.464   0.230  1.00  0.62           H  
ATOM   1235  HB  VAL A  79      25.028  18.433   0.045  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  79      26.951  18.578   1.497  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  79      27.297  19.311  -0.055  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  79      26.967  20.305   1.362  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  79      24.703  18.663   2.469  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  79      24.699  20.425   2.325  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  79      23.390  19.469   1.585  1.00  0.62           H  
ATOM   1242  N   GLU A  80      25.786  19.740  -2.491  1.00  0.64           N  
ATOM   1243  CA  GLU A  80      26.727  19.734  -3.608  1.00  0.64           C  
ATOM   1244  C   GLU A  80      26.738  21.075  -4.361  1.00  0.64           C  
ATOM   1245  O   GLU A  80      27.778  21.499  -4.860  1.00  0.64           O  
ATOM   1246  CB  GLU A  80      26.439  18.575  -4.567  1.00  0.64           C  
ATOM   1247  CG  GLU A  80      26.768  17.181  -3.997  1.00  0.64           C  
ATOM   1248  CD  GLU A  80      26.527  16.035  -4.976  1.00  0.64           C  
ATOM   1249  OE1 GLU A  80      26.014  16.273  -6.045  1.00  0.64           O  
ATOM   1250  OE2 GLU A  80      26.874  14.921  -4.646  1.00  0.64           O  
ATOM   1251  H   GLU A  80      25.000  19.083  -2.465  1.00  0.64           H  
ATOM   1252  HA  GLU A  80      27.727  19.581  -3.201  1.00  0.64           H  
ATOM   1253 1HB  GLU A  80      25.380  18.585  -4.835  1.00  0.64           H  
ATOM   1254 2HB  GLU A  80      27.011  18.711  -5.484  1.00  0.64           H  
ATOM   1255 1HG  GLU A  80      27.808  17.174  -3.713  1.00  0.64           H  
ATOM   1256 2HG  GLU A  80      26.171  17.020  -3.096  1.00  0.64           H  
ATOM   1257  N   LYS A  81      25.579  21.734  -4.469  1.00  0.66           N  
ATOM   1258  CA  LYS A  81      25.500  23.032  -5.138  1.00  0.66           C  
ATOM   1259  C   LYS A  81      26.178  24.155  -4.342  1.00  0.66           C  
ATOM   1260  O   LYS A  81      26.791  25.054  -4.922  1.00  0.66           O  
ATOM   1261  CB  LYS A  81      24.041  23.410  -5.396  1.00  0.66           C  
ATOM   1262  CG  LYS A  81      23.349  22.581  -6.476  1.00  0.66           C  
ATOM   1263  CD  LYS A  81      21.894  22.987  -6.627  1.00  0.66           C  
ATOM   1264  CE  LYS A  81      21.191  22.156  -7.690  1.00  0.66           C  
ATOM   1265  NZ  LYS A  81      19.755  22.522  -7.812  1.00  0.66           N  
ATOM   1266  H   LYS A  81      24.733  21.316  -4.088  1.00  0.66           H  
ATOM   1267  HA  LYS A  81      26.011  22.951  -6.096  1.00  0.66           H  
ATOM   1268 1HB  LYS A  81      23.472  23.288  -4.469  1.00  0.66           H  
ATOM   1269 2HB  LYS A  81      23.981  24.459  -5.679  1.00  0.66           H  
ATOM   1270 1HG  LYS A  81      23.860  22.733  -7.426  1.00  0.66           H  
ATOM   1271 2HG  LYS A  81      23.405  21.527  -6.222  1.00  0.66           H  
ATOM   1272 1HD  LYS A  81      21.384  22.845  -5.670  1.00  0.66           H  
ATOM   1273 2HD  LYS A  81      21.834  24.041  -6.897  1.00  0.66           H  
ATOM   1274 1HE  LYS A  81      21.680  22.316  -8.649  1.00  0.66           H  
ATOM   1275 2HE  LYS A  81      21.265  21.099  -7.426  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  81      19.320  21.951  -8.524  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  81      19.296  22.361  -6.924  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  81      19.674  23.499  -8.064  1.00  0.66           H  
ATOM   1279  N   LEU A  82      26.037  24.117  -3.016  1.00  0.68           N  
ATOM   1280  CA  LEU A  82      26.585  25.145  -2.134  1.00  0.68           C  
ATOM   1281  C   LEU A  82      28.080  24.994  -1.805  1.00  0.68           C  
ATOM   1282  O   LEU A  82      28.813  25.986  -1.770  1.00  0.68           O  
ATOM   1283  CB  LEU A  82      25.774  25.182  -0.837  1.00  0.68           C  
ATOM   1284  CG  LEU A  82      26.170  26.262   0.173  1.00  0.68           C  
ATOM   1285  CD1 LEU A  82      26.002  27.599  -0.478  1.00  0.68           C  
ATOM   1286  CD2 LEU A  82      25.278  26.176   1.394  1.00  0.68           C  
ATOM   1287  H   LEU A  82      25.495  23.360  -2.599  1.00  0.68           H  
ATOM   1288  HA  LEU A  82      26.454  26.102  -2.633  1.00  0.68           H  
ATOM   1289 1HB  LEU A  82      24.734  25.343  -1.099  1.00  0.68           H  
ATOM   1290 2HB  LEU A  82      25.853  24.209  -0.351  1.00  0.68           H  
ATOM   1291  HG  LEU A  82      27.215  26.134   0.469  1.00  0.68           H  
ATOM   1292 1HD1 LEU A  82      26.273  28.392   0.221  1.00  0.68           H  
ATOM   1293 2HD1 LEU A  82      26.642  27.657  -1.357  1.00  0.68           H  
ATOM   1294 3HD1 LEU A  82      24.966  27.708  -0.777  1.00  0.68           H  
ATOM   1295 1HD2 LEU A  82      25.559  26.957   2.094  1.00  0.68           H  
ATOM   1296 2HD2 LEU A  82      24.246  26.311   1.093  1.00  0.68           H  
ATOM   1297 3HD2 LEU A  82      25.386  25.217   1.862  1.00  0.68           H  
ATOM   1298  N   PHE A  83      28.527  23.774  -1.515  1.00  0.70           N  
ATOM   1299  CA  PHE A  83      29.898  23.537  -1.063  1.00  0.70           C  
ATOM   1300  C   PHE A  83      30.807  23.011  -2.179  1.00  0.70           C  
ATOM   1301  O   PHE A  83      30.380  22.257  -3.044  1.00  0.70           O  
ATOM   1302  CB  PHE A  83      29.877  22.533   0.079  1.00  0.70           C  
ATOM   1303  CG  PHE A  83      29.207  23.011   1.348  1.00  0.70           C  
ATOM   1304  CD1 PHE A  83      27.847  22.896   1.495  1.00  0.70           C  
ATOM   1305  CD2 PHE A  83      29.928  23.552   2.392  1.00  0.70           C  
ATOM   1306  CE1 PHE A  83      27.211  23.296   2.643  1.00  0.70           C  
ATOM   1307  CE2 PHE A  83      29.297  23.966   3.551  1.00  0.70           C  
ATOM   1308  CZ  PHE A  83      27.934  23.836   3.675  1.00  0.70           C  
ATOM   1309  H   PHE A  83      27.893  22.978  -1.579  1.00  0.70           H  
ATOM   1310  HA  PHE A  83      30.310  24.479  -0.699  1.00  0.70           H  
ATOM   1311 1HB  PHE A  83      29.346  21.645  -0.254  1.00  0.70           H  
ATOM   1312 2HB  PHE A  83      30.896  22.234   0.321  1.00  0.70           H  
ATOM   1313  HD1 PHE A  83      27.273  22.474   0.683  1.00  0.70           H  
ATOM   1314  HD2 PHE A  83      31.011  23.648   2.298  1.00  0.70           H  
ATOM   1315  HE1 PHE A  83      26.131  23.184   2.731  1.00  0.70           H  
ATOM   1316  HE2 PHE A  83      29.882  24.390   4.367  1.00  0.70           H  
ATOM   1317  HZ  PHE A  83      27.435  24.157   4.587  1.00  0.70           H  
ATOM   1318  N   LYS A  84      32.083  23.385  -2.142  1.00  0.73           N  
ATOM   1319  CA  LYS A  84      33.040  22.923  -3.152  1.00  0.73           C  
ATOM   1320  C   LYS A  84      33.262  21.412  -3.094  1.00  0.73           C  
ATOM   1321  O   LYS A  84      33.235  20.810  -2.028  1.00  0.73           O  
ATOM   1322  CB  LYS A  84      34.378  23.657  -3.011  1.00  0.73           C  
ATOM   1323  CG  LYS A  84      34.318  25.142  -3.352  1.00  0.73           C  
ATOM   1324  CD  LYS A  84      35.690  25.799  -3.225  1.00  0.73           C  
ATOM   1325  CE  LYS A  84      35.633  27.284  -3.562  1.00  0.73           C  
ATOM   1326  NZ  LYS A  84      36.964  27.938  -3.419  1.00  0.73           N  
ATOM   1327  H   LYS A  84      32.394  24.009  -1.410  1.00  0.73           H  
ATOM   1328  HA  LYS A  84      32.629  23.155  -4.135  1.00  0.73           H  
ATOM   1329 1HB  LYS A  84      34.737  23.563  -1.985  1.00  0.73           H  
ATOM   1330 2HB  LYS A  84      35.117  23.191  -3.661  1.00  0.73           H  
ATOM   1331 1HG  LYS A  84      33.961  25.264  -4.376  1.00  0.73           H  
ATOM   1332 2HG  LYS A  84      33.619  25.642  -2.682  1.00  0.73           H  
ATOM   1333 1HD  LYS A  84      36.057  25.682  -2.204  1.00  0.73           H  
ATOM   1334 2HD  LYS A  84      36.392  25.312  -3.901  1.00  0.73           H  
ATOM   1335 1HE  LYS A  84      35.290  27.403  -4.589  1.00  0.73           H  
ATOM   1336 2HE  LYS A  84      34.925  27.774  -2.894  1.00  0.73           H  
ATOM   1337 1HZ  LYS A  84      36.885  28.919  -3.650  1.00  0.73           H  
ATOM   1338 2HZ  LYS A  84      37.285  27.843  -2.465  1.00  0.73           H  
ATOM   1339 3HZ  LYS A  84      37.625  27.498  -4.042  1.00  0.73           H  
ATOM   1340  N   GLU A  85      33.541  20.814  -4.245  1.00  0.75           N  
ATOM   1341  CA  GLU A  85      33.755  19.368  -4.378  1.00  0.75           C  
ATOM   1342  C   GLU A  85      34.742  18.749  -3.371  1.00  0.75           C  
ATOM   1343  O   GLU A  85      34.541  17.623  -2.920  1.00  0.75           O  
ATOM   1344  CB  GLU A  85      34.227  19.077  -5.809  1.00  0.75           C  
ATOM   1345  CG  GLU A  85      34.477  17.610  -6.143  1.00  0.75           C  
ATOM   1346  CD  GLU A  85      33.231  16.745  -6.158  1.00  0.75           C  
ATOM   1347  OE1 GLU A  85      32.149  17.262  -6.294  1.00  0.75           O  
ATOM   1348  OE2 GLU A  85      33.382  15.541  -6.049  1.00  0.75           O  
ATOM   1349  H   GLU A  85      33.565  21.380  -5.081  1.00  0.75           H  
ATOM   1350  HA  GLU A  85      32.789  18.883  -4.230  1.00  0.75           H  
ATOM   1351 1HB  GLU A  85      33.485  19.452  -6.514  1.00  0.75           H  
ATOM   1352 2HB  GLU A  85      35.154  19.618  -5.997  1.00  0.75           H  
ATOM   1353 1HG  GLU A  85      34.950  17.554  -7.123  1.00  0.75           H  
ATOM   1354 2HG  GLU A  85      35.178  17.207  -5.413  1.00  0.75           H  
ATOM   1355  N   GLY A  86      35.819  19.464  -3.036  1.00  0.75           N  
ATOM   1356  CA  GLY A  86      36.844  18.936  -2.125  1.00  0.75           C  
ATOM   1357  C   GLY A  86      36.522  19.150  -0.635  1.00  0.75           C  
ATOM   1358  O   GLY A  86      37.330  18.831   0.237  1.00  0.75           O  
ATOM   1359  H   GLY A  86      35.930  20.388  -3.424  1.00  0.75           H  
ATOM   1360 1HA  GLY A  86      36.967  17.869  -2.313  1.00  0.75           H  
ATOM   1361 2HA  GLY A  86      37.799  19.404  -2.358  1.00  0.75           H  
ATOM   1362  N   ASP A  87      35.366  19.739  -0.354  1.00  0.75           N  
ATOM   1363  CA  ASP A  87      34.904  20.049   0.993  1.00  0.75           C  
ATOM   1364  C   ASP A  87      34.396  18.781   1.690  1.00  0.75           C  
ATOM   1365  O   ASP A  87      33.498  18.126   1.158  1.00  0.75           O  
ATOM   1366  CB  ASP A  87      33.796  21.100   0.958  1.00  0.75           C  
ATOM   1367  CG  ASP A  87      33.352  21.649   2.333  1.00  0.75           C  
ATOM   1368  OD1 ASP A  87      33.159  20.890   3.262  1.00  0.75           O  
ATOM   1369  OD2 ASP A  87      33.217  22.847   2.433  1.00  0.75           O  
ATOM   1370  H   ASP A  87      34.738  19.982  -1.119  1.00  0.75           H  
ATOM   1371  HA  ASP A  87      35.736  20.491   1.524  1.00  0.75           H  
ATOM   1372 1HB  ASP A  87      34.118  21.937   0.337  1.00  0.75           H  
ATOM   1373 2HB  ASP A  87      32.923  20.672   0.468  1.00  0.75           H  
ATOM   1374  N   PRO A  88      34.908  18.406   2.880  1.00  0.74           N  
ATOM   1375  CA  PRO A  88      34.483  17.249   3.656  1.00  0.74           C  
ATOM   1376  C   PRO A  88      32.955  17.147   3.752  1.00  0.74           C  
ATOM   1377  O   PRO A  88      32.418  16.047   3.832  1.00  0.74           O  
ATOM   1378  CB  PRO A  88      35.109  17.534   5.027  1.00  0.74           C  
ATOM   1379  CG  PRO A  88      36.359  18.320   4.705  1.00  0.74           C  
ATOM   1380  CD  PRO A  88      35.980  19.196   3.528  1.00  0.74           C  
ATOM   1381  HA  PRO A  88      34.913  16.339   3.208  1.00  0.74           H  
ATOM   1382 1HB  PRO A  88      34.396  18.096   5.653  1.00  0.74           H  
ATOM   1383 2HB  PRO A  88      35.318  16.588   5.547  1.00  0.74           H  
ATOM   1384 1HG  PRO A  88      36.677  18.904   5.581  1.00  0.74           H  
ATOM   1385 2HG  PRO A  88      37.183  17.631   4.463  1.00  0.74           H  
ATOM   1386 1HD  PRO A  88      35.597  20.175   3.868  1.00  0.74           H  
ATOM   1387 2HD  PRO A  88      36.862  19.279   2.873  1.00  0.74           H  
ATOM   1388  N   VAL A  89      32.240  18.276   3.732  1.00  0.72           N  
ATOM   1389  CA  VAL A  89      30.781  18.253   3.818  1.00  0.72           C  
ATOM   1390  C   VAL A  89      30.193  17.509   2.615  1.00  0.72           C  
ATOM   1391  O   VAL A  89      29.198  16.780   2.738  1.00  0.72           O  
ATOM   1392  CB  VAL A  89      30.218  19.676   3.881  1.00  0.72           C  
ATOM   1393  CG1 VAL A  89      28.747  19.639   3.779  1.00  0.72           C  
ATOM   1394  CG2 VAL A  89      30.636  20.334   5.167  1.00  0.72           C  
ATOM   1395  H   VAL A  89      32.701  19.188   3.639  1.00  0.72           H  
ATOM   1396  HA  VAL A  89      30.496  17.731   4.728  1.00  0.72           H  
ATOM   1397  HB  VAL A  89      30.602  20.250   3.033  1.00  0.72           H  
ATOM   1398 1HG1 VAL A  89      28.349  20.651   3.798  1.00  0.72           H  
ATOM   1399 2HG1 VAL A  89      28.516  19.171   2.863  1.00  0.72           H  
ATOM   1400 3HG1 VAL A  89      28.330  19.066   4.605  1.00  0.72           H  
ATOM   1401 1HG2 VAL A  89      30.241  21.350   5.195  1.00  0.72           H  
ATOM   1402 2HG2 VAL A  89      30.249  19.766   6.011  1.00  0.72           H  
ATOM   1403 3HG2 VAL A  89      31.726  20.367   5.214  1.00  0.72           H  
ATOM   1404  N   VAL A  90      30.781  17.732   1.440  1.00  0.70           N  
ATOM   1405  CA  VAL A  90      30.347  17.068   0.224  1.00  0.70           C  
ATOM   1406  C   VAL A  90      30.681  15.587   0.332  1.00  0.70           C  
ATOM   1407  O   VAL A  90      29.880  14.731  -0.052  1.00  0.70           O  
ATOM   1408  CB  VAL A  90      30.999  17.680  -1.023  1.00  0.70           C  
ATOM   1409  CG1 VAL A  90      30.651  16.855  -2.230  1.00  0.70           C  
ATOM   1410  CG2 VAL A  90      30.512  19.125  -1.174  1.00  0.70           C  
ATOM   1411  H   VAL A  90      31.615  18.315   1.401  1.00  0.70           H  
ATOM   1412  HA  VAL A  90      29.266  17.181   0.130  1.00  0.70           H  
ATOM   1413  HB  VAL A  90      32.089  17.668  -0.917  1.00  0.70           H  
ATOM   1414 1HG1 VAL A  90      31.122  17.285  -3.118  1.00  0.70           H  
ATOM   1415 2HG1 VAL A  90      31.018  15.845  -2.076  1.00  0.70           H  
ATOM   1416 3HG1 VAL A  90      29.578  16.838  -2.357  1.00  0.70           H  
ATOM   1417 1HG2 VAL A  90      30.971  19.576  -2.056  1.00  0.70           H  
ATOM   1418 2HG2 VAL A  90      29.430  19.146  -1.284  1.00  0.70           H  
ATOM   1419 3HG2 VAL A  90      30.801  19.685  -0.290  1.00  0.70           H  
ATOM   1420  N   GLU A  91      31.872  15.278   0.856  1.00  0.68           N  
ATOM   1421  CA  GLU A  91      32.253  13.870   1.008  1.00  0.68           C  
ATOM   1422  C   GLU A  91      31.263  13.163   1.944  1.00  0.68           C  
ATOM   1423  O   GLU A  91      30.849  12.026   1.690  1.00  0.68           O  
ATOM   1424  CB  GLU A  91      33.678  13.736   1.548  1.00  0.68           C  
ATOM   1425  CG  GLU A  91      34.767  14.177   0.576  1.00  0.68           C  
ATOM   1426  CD  GLU A  91      36.164  14.065   1.152  1.00  0.68           C  
ATOM   1427  OE1 GLU A  91      36.287  13.807   2.327  1.00  0.68           O  
ATOM   1428  OE2 GLU A  91      37.105  14.224   0.410  1.00  0.68           O  
ATOM   1429  H   GLU A  91      32.496  16.042   1.138  1.00  0.68           H  
ATOM   1430  HA  GLU A  91      32.203  13.389   0.031  1.00  0.68           H  
ATOM   1431 1HB  GLU A  91      33.777  14.322   2.455  1.00  0.68           H  
ATOM   1432 2HB  GLU A  91      33.866  12.697   1.813  1.00  0.68           H  
ATOM   1433 1HG  GLU A  91      34.702  13.574  -0.329  1.00  0.68           H  
ATOM   1434 2HG  GLU A  91      34.577  15.220   0.301  1.00  0.68           H  
ATOM   1435  N   ILE A  92      30.838  13.870   2.995  1.00  0.66           N  
ATOM   1436  CA  ILE A  92      29.835  13.359   3.911  1.00  0.66           C  
ATOM   1437  C   ILE A  92      28.515  13.137   3.216  1.00  0.66           C  
ATOM   1438  O   ILE A  92      27.869  12.109   3.419  1.00  0.66           O  
ATOM   1439  CB  ILE A  92      29.595  14.278   5.105  1.00  0.66           C  
ATOM   1440  CG1 ILE A  92      30.807  14.277   6.041  1.00  0.66           C  
ATOM   1441  CG2 ILE A  92      28.314  13.825   5.776  1.00  0.66           C  
ATOM   1442  CD1 ILE A  92      30.765  15.375   7.084  1.00  0.66           C  
ATOM   1443  H   ILE A  92      31.251  14.784   3.172  1.00  0.66           H  
ATOM   1444  HA  ILE A  92      30.183  12.401   4.295  1.00  0.66           H  
ATOM   1445  HB  ILE A  92      29.473  15.299   4.766  1.00  0.66           H  
ATOM   1446 1HG1 ILE A  92      30.851  13.318   6.549  1.00  0.66           H  
ATOM   1447 2HG1 ILE A  92      31.709  14.388   5.454  1.00  0.66           H  
ATOM   1448 1HG2 ILE A  92      28.098  14.467   6.629  1.00  0.66           H  
ATOM   1449 2HG2 ILE A  92      27.491  13.876   5.071  1.00  0.66           H  
ATOM   1450 3HG2 ILE A  92      28.423  12.800   6.101  1.00  0.66           H  
ATOM   1451 1HD1 ILE A  92      31.651  15.311   7.712  1.00  0.66           H  
ATOM   1452 2HD1 ILE A  92      30.744  16.341   6.589  1.00  0.66           H  
ATOM   1453 3HD1 ILE A  92      29.873  15.262   7.697  1.00  0.66           H  
ATOM   1454  N   SER A  93      28.105  14.089   2.388  1.00  0.65           N  
ATOM   1455  CA  SER A  93      26.852  13.952   1.683  1.00  0.65           C  
ATOM   1456  C   SER A  93      26.874  12.696   0.832  1.00  0.65           C  
ATOM   1457  O   SER A  93      25.901  11.938   0.813  1.00  0.65           O  
ATOM   1458  CB  SER A  93      26.665  15.125   0.776  1.00  0.65           C  
ATOM   1459  OG  SER A  93      26.588  16.289   1.487  1.00  0.65           O  
ATOM   1460  H   SER A  93      28.659  14.939   2.275  1.00  0.65           H  
ATOM   1461  HA  SER A  93      26.038  13.887   2.406  1.00  0.65           H  
ATOM   1462 1HB  SER A  93      27.476  15.183   0.064  1.00  0.65           H  
ATOM   1463 2HB  SER A  93      25.766  15.001   0.221  1.00  0.65           H  
ATOM   1464  HG  SER A  93      27.415  16.335   2.020  1.00  0.65           H  
ATOM   1465  N   LYS A  94      28.006  12.441   0.165  1.00  0.64           N  
ATOM   1466  CA  LYS A  94      28.123  11.255  -0.668  1.00  0.64           C  
ATOM   1467  C   LYS A  94      28.018   9.994   0.183  1.00  0.64           C  
ATOM   1468  O   LYS A  94      27.318   9.052  -0.191  1.00  0.64           O  
ATOM   1469  CB  LYS A  94      29.442  11.275  -1.433  1.00  0.64           C  
ATOM   1470  CG  LYS A  94      29.514  12.326  -2.536  1.00  0.64           C  
ATOM   1471  CD  LYS A  94      30.870  12.314  -3.207  1.00  0.64           C  
ATOM   1472  CE  LYS A  94      30.973  13.382  -4.278  1.00  0.64           C  
ATOM   1473  NZ  LYS A  94      32.323  13.418  -4.871  1.00  0.64           N  
ATOM   1474  H   LYS A  94      28.778  13.109   0.215  1.00  0.64           H  
ATOM   1475  HA  LYS A  94      27.303  11.253  -1.386  1.00  0.64           H  
ATOM   1476 1HB  LYS A  94      30.257  11.473  -0.738  1.00  0.64           H  
ATOM   1477 2HB  LYS A  94      29.621  10.297  -1.878  1.00  0.64           H  
ATOM   1478 1HG  LYS A  94      28.743  12.131  -3.281  1.00  0.64           H  
ATOM   1479 2HG  LYS A  94      29.337  13.314  -2.109  1.00  0.64           H  
ATOM   1480 1HD  LYS A  94      31.641  12.498  -2.456  1.00  0.64           H  
ATOM   1481 2HD  LYS A  94      31.048  11.339  -3.656  1.00  0.64           H  
ATOM   1482 1HE  LYS A  94      30.244  13.190  -5.063  1.00  0.64           H  
ATOM   1483 2HE  LYS A  94      30.762  14.347  -3.837  1.00  0.64           H  
ATOM   1484 1HZ  LYS A  94      32.388  14.161  -5.567  1.00  0.64           H  
ATOM   1485 2HZ  LYS A  94      33.001  13.616  -4.152  1.00  0.64           H  
ATOM   1486 3HZ  LYS A  94      32.540  12.539  -5.304  1.00  0.64           H  
ATOM   1487  N   LYS A  95      28.654   9.997   1.359  1.00  0.64           N  
ATOM   1488  CA  LYS A  95      28.575   8.858   2.270  1.00  0.64           C  
ATOM   1489  C   LYS A  95      27.132   8.588   2.660  1.00  0.64           C  
ATOM   1490  O   LYS A  95      26.667   7.442   2.631  1.00  0.64           O  
ATOM   1491  CB  LYS A  95      29.391   9.119   3.537  1.00  0.64           C  
ATOM   1492  CG  LYS A  95      29.383   8.004   4.564  1.00  0.64           C  
ATOM   1493  CD  LYS A  95      30.227   8.389   5.784  1.00  0.64           C  
ATOM   1494  CE  LYS A  95      30.273   7.264   6.812  1.00  0.64           C  
ATOM   1495  NZ  LYS A  95      28.945   7.044   7.460  1.00  0.64           N  
ATOM   1496  H   LYS A  95      29.235  10.800   1.612  1.00  0.64           H  
ATOM   1497  HA  LYS A  95      28.963   7.974   1.761  1.00  0.64           H  
ATOM   1498 1HB  LYS A  95      30.425   9.329   3.262  1.00  0.64           H  
ATOM   1499 2HB  LYS A  95      29.009  10.003   4.035  1.00  0.64           H  
ATOM   1500 1HG  LYS A  95      28.355   7.821   4.891  1.00  0.64           H  
ATOM   1501 2HG  LYS A  95      29.779   7.091   4.121  1.00  0.64           H  
ATOM   1502 1HD  LYS A  95      31.242   8.633   5.469  1.00  0.64           H  
ATOM   1503 2HD  LYS A  95      29.788   9.273   6.253  1.00  0.64           H  
ATOM   1504 1HE  LYS A  95      30.579   6.345   6.317  1.00  0.64           H  
ATOM   1505 2HE  LYS A  95      31.001   7.509   7.581  1.00  0.64           H  
ATOM   1506 1HZ  LYS A  95      28.991   6.296   8.133  1.00  0.64           H  
ATOM   1507 2HZ  LYS A  95      28.607   7.898   7.966  1.00  0.64           H  
ATOM   1508 3HZ  LYS A  95      28.244   6.803   6.780  1.00  0.64           H  
ATOM   1509  N   LEU A  96      26.419   9.650   3.035  1.00  0.64           N  
ATOM   1510  CA  LEU A  96      25.045   9.481   3.455  1.00  0.64           C  
ATOM   1511  C   LEU A  96      24.205   9.000   2.278  1.00  0.64           C  
ATOM   1512  O   LEU A  96      23.334   8.154   2.447  1.00  0.64           O  
ATOM   1513  CB  LEU A  96      24.501  10.778   4.052  1.00  0.64           C  
ATOM   1514  CG  LEU A  96      25.201  11.197   5.393  1.00  0.64           C  
ATOM   1515  CD1 LEU A  96      24.620  12.497   5.856  1.00  0.64           C  
ATOM   1516  CD2 LEU A  96      25.091  10.093   6.451  1.00  0.64           C  
ATOM   1517  H   LEU A  96      26.852  10.573   3.041  1.00  0.64           H  
ATOM   1518  HA  LEU A  96      25.014   8.720   4.230  1.00  0.64           H  
ATOM   1519 1HB  LEU A  96      24.650  11.583   3.327  1.00  0.64           H  
ATOM   1520 2HB  LEU A  96      23.434  10.664   4.239  1.00  0.64           H  
ATOM   1521  HG  LEU A  96      26.256  11.373   5.195  1.00  0.64           H  
ATOM   1522 1HD1 LEU A  96      25.135  12.825   6.761  1.00  0.64           H  
ATOM   1523 2HD1 LEU A  96      24.759  13.224   5.067  1.00  0.64           H  
ATOM   1524 3HD1 LEU A  96      23.557  12.380   6.063  1.00  0.64           H  
ATOM   1525 1HD2 LEU A  96      25.606  10.412   7.364  1.00  0.64           H  
ATOM   1526 2HD2 LEU A  96      24.069   9.895   6.673  1.00  0.64           H  
ATOM   1527 3HD2 LEU A  96      25.557   9.181   6.077  1.00  0.64           H  
ATOM   1528  N   LYS A  97      24.493   9.469   1.066  1.00  0.64           N  
ATOM   1529  CA  LYS A  97      23.745   9.000  -0.089  1.00  0.64           C  
ATOM   1530  C   LYS A  97      23.970   7.501  -0.287  1.00  0.64           C  
ATOM   1531  O   LYS A  97      23.015   6.764  -0.534  1.00  0.64           O  
ATOM   1532  CB  LYS A  97      24.124   9.805  -1.333  1.00  0.64           C  
ATOM   1533  CG  LYS A  97      23.467   9.374  -2.659  1.00  0.64           C  
ATOM   1534  CD  LYS A  97      21.932   9.514  -2.702  1.00  0.64           C  
ATOM   1535  CE  LYS A  97      21.441   9.271  -4.157  1.00  0.64           C  
ATOM   1536  NZ  LYS A  97      19.961   9.118  -4.283  1.00  0.64           N  
ATOM   1537  H   LYS A  97      25.212  10.184   0.947  1.00  0.64           H  
ATOM   1538  HA  LYS A  97      22.685   9.156   0.099  1.00  0.64           H  
ATOM   1539 1HB  LYS A  97      23.892  10.857  -1.163  1.00  0.64           H  
ATOM   1540 2HB  LYS A  97      25.199   9.740  -1.476  1.00  0.64           H  
ATOM   1541 1HG  LYS A  97      23.892   9.968  -3.467  1.00  0.64           H  
ATOM   1542 2HG  LYS A  97      23.717   8.326  -2.841  1.00  0.64           H  
ATOM   1543 1HD  LYS A  97      21.467   8.781  -2.039  1.00  0.64           H  
ATOM   1544 2HD  LYS A  97      21.632  10.515  -2.385  1.00  0.64           H  
ATOM   1545 1HE  LYS A  97      21.746  10.128  -4.755  1.00  0.64           H  
ATOM   1546 2HE  LYS A  97      21.919   8.376  -4.551  1.00  0.64           H  
ATOM   1547 1HZ  LYS A  97      19.718   8.984  -5.246  1.00  0.64           H  
ATOM   1548 2HZ  LYS A  97      19.653   8.293  -3.765  1.00  0.64           H  
ATOM   1549 3HZ  LYS A  97      19.465   9.943  -3.951  1.00  0.64           H  
ATOM   1550  N   GLU A  98      25.214   7.023  -0.134  1.00  0.64           N  
ATOM   1551  CA  GLU A  98      25.449   5.586  -0.283  1.00  0.64           C  
ATOM   1552  C   GLU A  98      24.685   4.792   0.781  1.00  0.64           C  
ATOM   1553  O   GLU A  98      24.074   3.766   0.479  1.00  0.64           O  
ATOM   1554  CB  GLU A  98      26.944   5.247  -0.213  1.00  0.64           C  
ATOM   1555  CG  GLU A  98      27.772   5.697  -1.430  1.00  0.64           C  
ATOM   1556  CD  GLU A  98      29.252   5.327  -1.333  1.00  0.64           C  
ATOM   1557  OE1 GLU A  98      29.669   4.833  -0.309  1.00  0.64           O  
ATOM   1558  OE2 GLU A  98      29.956   5.531  -2.299  1.00  0.64           O  
ATOM   1559  H   GLU A  98      25.985   7.663   0.059  1.00  0.64           H  
ATOM   1560  HA  GLU A  98      25.078   5.281  -1.261  1.00  0.64           H  
ATOM   1561 1HB  GLU A  98      27.375   5.721   0.671  1.00  0.64           H  
ATOM   1562 2HB  GLU A  98      27.066   4.171  -0.099  1.00  0.64           H  
ATOM   1563 1HG  GLU A  98      27.352   5.243  -2.326  1.00  0.64           H  
ATOM   1564 2HG  GLU A  98      27.679   6.779  -1.529  1.00  0.64           H  
ATOM   1565  N   LEU A  99      24.639   5.310   2.013  1.00  0.64           N  
ATOM   1566  CA  LEU A  99      23.886   4.657   3.086  1.00  0.64           C  
ATOM   1567  C   LEU A  99      22.430   4.516   2.695  1.00  0.64           C  
ATOM   1568  O   LEU A  99      21.838   3.434   2.774  1.00  0.64           O  
ATOM   1569  CB  LEU A  99      23.963   5.494   4.374  1.00  0.64           C  
ATOM   1570  CG  LEU A  99      23.094   5.039   5.568  1.00  0.64           C  
ATOM   1571  CD1 LEU A  99      23.523   3.664   6.040  1.00  0.64           C  
ATOM   1572  CD2 LEU A  99      23.204   6.097   6.682  1.00  0.64           C  
ATOM   1573  H   LEU A  99      25.170   6.161   2.211  1.00  0.64           H  
ATOM   1574  HA  LEU A  99      24.304   3.668   3.259  1.00  0.64           H  
ATOM   1575 1HB  LEU A  99      25.000   5.522   4.704  1.00  0.64           H  
ATOM   1576 2HB  LEU A  99      23.665   6.501   4.148  1.00  0.64           H  
ATOM   1577  HG  LEU A  99      22.051   4.968   5.249  1.00  0.64           H  
ATOM   1578 1HD1 LEU A  99      22.891   3.354   6.875  1.00  0.64           H  
ATOM   1579 2HD1 LEU A  99      23.417   2.950   5.220  1.00  0.64           H  
ATOM   1580 3HD1 LEU A  99      24.563   3.699   6.363  1.00  0.64           H  
ATOM   1581 1HD2 LEU A  99      22.579   5.800   7.527  1.00  0.64           H  
ATOM   1582 2HD2 LEU A  99      24.243   6.183   7.011  1.00  0.64           H  
ATOM   1583 3HD2 LEU A  99      22.868   7.060   6.296  1.00  0.64           H  
ATOM   1584  N   ILE A 100      21.862   5.618   2.249  1.00  0.64           N  
ATOM   1585  CA  ILE A 100      20.468   5.679   1.898  1.00  0.64           C  
ATOM   1586  C   ILE A 100      20.148   4.746   0.759  1.00  0.64           C  
ATOM   1587  O   ILE A 100      19.195   3.974   0.845  1.00  0.64           O  
ATOM   1588  CB  ILE A 100      20.137   7.109   1.517  1.00  0.64           C  
ATOM   1589  CG1 ILE A 100      20.273   7.936   2.771  1.00  0.64           C  
ATOM   1590  CG2 ILE A 100      18.779   7.187   0.905  1.00  0.64           C  
ATOM   1591  CD1 ILE A 100      20.322   9.418   2.535  1.00  0.64           C  
ATOM   1592  H   ILE A 100      22.423   6.469   2.185  1.00  0.64           H  
ATOM   1593  HA  ILE A 100      19.878   5.390   2.767  1.00  0.64           H  
ATOM   1594  HB  ILE A 100      20.876   7.474   0.806  1.00  0.64           H  
ATOM   1595 1HG1 ILE A 100      19.449   7.693   3.414  1.00  0.64           H  
ATOM   1596 2HG1 ILE A 100      21.180   7.635   3.275  1.00  0.64           H  
ATOM   1597 1HG2 ILE A 100      18.564   8.198   0.639  1.00  0.64           H  
ATOM   1598 2HG2 ILE A 100      18.774   6.574   0.016  1.00  0.64           H  
ATOM   1599 3HG2 ILE A 100      18.034   6.826   1.604  1.00  0.64           H  
ATOM   1600 1HD1 ILE A 100      20.443   9.948   3.463  1.00  0.64           H  
ATOM   1601 2HD1 ILE A 100      21.163   9.656   1.889  1.00  0.64           H  
ATOM   1602 3HD1 ILE A 100      19.429   9.706   2.083  1.00  0.64           H  
ATOM   1603  N   GLU A 101      20.960   4.756  -0.292  1.00  0.64           N  
ATOM   1604  CA  GLU A 101      20.663   3.880  -1.407  1.00  0.64           C  
ATOM   1605  C   GLU A 101      20.746   2.411  -1.011  1.00  0.64           C  
ATOM   1606  O   GLU A 101      19.893   1.615  -1.411  1.00  0.64           O  
ATOM   1607  CB  GLU A 101      21.598   4.179  -2.577  1.00  0.64           C  
ATOM   1608  CG  GLU A 101      21.316   5.511  -3.266  1.00  0.64           C  
ATOM   1609  CD  GLU A 101      19.953   5.544  -3.916  1.00  0.64           C  
ATOM   1610  OE1 GLU A 101      19.649   4.637  -4.645  1.00  0.64           O  
ATOM   1611  OE2 GLU A 101      19.229   6.506  -3.721  1.00  0.64           O  
ATOM   1612  H   GLU A 101      21.759   5.392  -0.325  1.00  0.64           H  
ATOM   1613  HA  GLU A 101      19.645   4.082  -1.732  1.00  0.64           H  
ATOM   1614 1HB  GLU A 101      22.630   4.203  -2.212  1.00  0.64           H  
ATOM   1615 2HB  GLU A 101      21.529   3.383  -3.317  1.00  0.64           H  
ATOM   1616 1HG  GLU A 101      21.367   6.301  -2.519  1.00  0.64           H  
ATOM   1617 2HG  GLU A 101      22.087   5.701  -4.011  1.00  0.64           H  
ATOM   1618  N   GLU A 102      21.706   2.041  -0.166  1.00  0.65           N  
ATOM   1619  CA  GLU A 102      21.786   0.640   0.222  1.00  0.65           C  
ATOM   1620  C   GLU A 102      20.557   0.218   1.026  1.00  0.65           C  
ATOM   1621  O   GLU A 102      20.075  -0.911   0.894  1.00  0.65           O  
ATOM   1622  CB  GLU A 102      23.085   0.357   0.978  1.00  0.65           C  
ATOM   1623  CG  GLU A 102      24.337   0.396   0.080  1.00  0.65           C  
ATOM   1624  CD  GLU A 102      24.319  -0.674  -1.017  1.00  0.65           C  
ATOM   1625  OE1 GLU A 102      24.134  -1.821  -0.702  1.00  0.65           O  
ATOM   1626  OE2 GLU A 102      24.473  -0.329  -2.178  1.00  0.65           O  
ATOM   1627  H   GLU A 102      22.403   2.712   0.169  1.00  0.65           H  
ATOM   1628  HA  GLU A 102      21.803   0.043  -0.686  1.00  0.65           H  
ATOM   1629 1HB  GLU A 102      23.212   1.106   1.766  1.00  0.65           H  
ATOM   1630 2HB  GLU A 102      23.028  -0.620   1.455  1.00  0.65           H  
ATOM   1631 1HG  GLU A 102      24.396   1.375  -0.393  1.00  0.65           H  
ATOM   1632 2HG  GLU A 102      25.224   0.269   0.699  1.00  0.65           H  
ATOM   1633  N   GLU A 103      20.031   1.120   1.851  1.00  0.67           N  
ATOM   1634  CA  GLU A 103      18.841   0.793   2.619  1.00  0.67           C  
ATOM   1635  C   GLU A 103      17.577   0.811   1.740  1.00  0.67           C  
ATOM   1636  O   GLU A 103      16.695  -0.035   1.898  1.00  0.67           O  
ATOM   1637  CB  GLU A 103      18.702   1.749   3.795  1.00  0.67           C  
ATOM   1638  CG  GLU A 103      19.799   1.622   4.871  1.00  0.67           C  
ATOM   1639  CD  GLU A 103      19.798   0.292   5.595  1.00  0.67           C  
ATOM   1640  OE1 GLU A 103      18.755  -0.101   6.080  1.00  0.67           O  
ATOM   1641  OE2 GLU A 103      20.837  -0.325   5.696  1.00  0.67           O  
ATOM   1642  H   GLU A 103      20.481   2.032   1.961  1.00  0.67           H  
ATOM   1643  HA  GLU A 103      18.958  -0.215   3.015  1.00  0.67           H  
ATOM   1644 1HB  GLU A 103      18.721   2.778   3.424  1.00  0.67           H  
ATOM   1645 2HB  GLU A 103      17.743   1.583   4.282  1.00  0.67           H  
ATOM   1646 1HG  GLU A 103      20.769   1.754   4.394  1.00  0.67           H  
ATOM   1647 2HG  GLU A 103      19.673   2.430   5.595  1.00  0.67           H  
ATOM   1648  N   LEU A 104      17.501   1.731   0.769  1.00  0.70           N  
ATOM   1649  CA  LEU A 104      16.335   1.818  -0.118  1.00  0.70           C  
ATOM   1650  C   LEU A 104      16.203   0.571  -0.987  1.00  0.70           C  
ATOM   1651  O   LEU A 104      15.098   0.128  -1.289  1.00  0.70           O  
ATOM   1652  CB  LEU A 104      16.395   3.068  -0.995  1.00  0.70           C  
ATOM   1653  CG  LEU A 104      16.196   4.405  -0.269  1.00  0.70           C  
ATOM   1654  CD1 LEU A 104      16.469   5.528  -1.245  1.00  0.70           C  
ATOM   1655  CD2 LEU A 104      14.779   4.479   0.276  1.00  0.70           C  
ATOM   1656  H   LEU A 104      18.251   2.412   0.668  1.00  0.70           H  
ATOM   1657  HA  LEU A 104      15.444   1.892   0.503  1.00  0.70           H  
ATOM   1658 1HB  LEU A 104      17.375   3.099  -1.476  1.00  0.70           H  
ATOM   1659 2HB  LEU A 104      15.635   2.990  -1.771  1.00  0.70           H  
ATOM   1660  HG  LEU A 104      16.888   4.488   0.554  1.00  0.70           H  
ATOM   1661 1HD1 LEU A 104      16.339   6.485  -0.747  1.00  0.70           H  
ATOM   1662 2HD1 LEU A 104      17.493   5.447  -1.617  1.00  0.70           H  
ATOM   1663 3HD1 LEU A 104      15.784   5.455  -2.082  1.00  0.70           H  
ATOM   1664 1HD2 LEU A 104      14.643   5.433   0.787  1.00  0.70           H  
ATOM   1665 2HD2 LEU A 104      14.068   4.400  -0.538  1.00  0.70           H  
ATOM   1666 3HD2 LEU A 104      14.615   3.660   0.974  1.00  0.70           H  
ATOM   1667  N   LYS A 105      17.324  -0.055  -1.326  1.00  0.75           N  
ATOM   1668  CA  LYS A 105      17.306  -1.292  -2.109  1.00  0.75           C  
ATOM   1669  C   LYS A 105      16.535  -2.420  -1.405  1.00  0.75           C  
ATOM   1670  O   LYS A 105      16.154  -3.399  -2.046  1.00  0.75           O  
ATOM   1671  CB  LYS A 105      18.729  -1.768  -2.413  1.00  0.75           C  
ATOM   1672  CG  LYS A 105      19.502  -0.936  -3.437  1.00  0.75           C  
ATOM   1673  CD  LYS A 105      20.945  -1.434  -3.572  1.00  0.75           C  
ATOM   1674  CE  LYS A 105      21.741  -0.608  -4.572  1.00  0.75           C  
ATOM   1675  NZ  LYS A 105      23.180  -1.043  -4.635  1.00  0.75           N  
ATOM   1676  H   LYS A 105      18.223   0.366  -1.082  1.00  0.75           H  
ATOM   1677  HA  LYS A 105      16.805  -1.087  -3.054  1.00  0.75           H  
ATOM   1678 1HB  LYS A 105      19.310  -1.761  -1.486  1.00  0.75           H  
ATOM   1679 2HB  LYS A 105      18.698  -2.796  -2.768  1.00  0.75           H  
ATOM   1680 1HG  LYS A 105      19.013  -1.030  -4.406  1.00  0.75           H  
ATOM   1681 2HG  LYS A 105      19.497   0.101  -3.165  1.00  0.75           H  
ATOM   1682 1HD  LYS A 105      21.442  -1.371  -2.600  1.00  0.75           H  
ATOM   1683 2HD  LYS A 105      20.946  -2.473  -3.889  1.00  0.75           H  
ATOM   1684 1HE  LYS A 105      21.293  -0.723  -5.556  1.00  0.75           H  
ATOM   1685 2HE  LYS A 105      21.702   0.445  -4.282  1.00  0.75           H  
ATOM   1686 1HZ  LYS A 105      23.675  -0.480  -5.304  1.00  0.75           H  
ATOM   1687 2HZ  LYS A 105      23.622  -0.916  -3.702  1.00  0.75           H  
ATOM   1688 3HZ  LYS A 105      23.238  -2.010  -4.902  1.00  0.75           H  
ATOM   1689  N   LYS A 106      16.348  -2.312  -0.083  1.00  0.83           N  
ATOM   1690  CA  LYS A 106      15.645  -3.315   0.704  1.00  0.83           C  
ATOM   1691  C   LYS A 106      14.200  -2.892   1.037  1.00  0.83           C  
ATOM   1692  O   LYS A 106      13.532  -3.533   1.851  1.00  0.83           O  
ATOM   1693  CB  LYS A 106      16.439  -3.604   1.971  1.00  0.83           C  
ATOM   1694  CG  LYS A 106      17.821  -4.206   1.692  1.00  0.83           C  
ATOM   1695  CD  LYS A 106      18.590  -4.492   2.970  1.00  0.83           C  
ATOM   1696  CE  LYS A 106      19.967  -5.067   2.659  1.00  0.83           C  
ATOM   1697  NZ  LYS A 106      20.757  -5.314   3.895  1.00  0.83           N  
ATOM   1698  H   LYS A 106      16.670  -1.481   0.413  1.00  0.83           H  
ATOM   1699  HA  LYS A 106      15.589  -4.232   0.118  1.00  0.83           H  
ATOM   1700 1HB  LYS A 106      16.594  -2.675   2.514  1.00  0.83           H  
ATOM   1701 2HB  LYS A 106      15.879  -4.279   2.616  1.00  0.83           H  
ATOM   1702 1HG  LYS A 106      17.711  -5.128   1.121  1.00  0.83           H  
ATOM   1703 2HG  LYS A 106      18.399  -3.495   1.094  1.00  0.83           H  
ATOM   1704 1HD  LYS A 106      18.710  -3.561   3.533  1.00  0.83           H  
ATOM   1705 2HD  LYS A 106      18.035  -5.202   3.583  1.00  0.83           H  
ATOM   1706 1HE  LYS A 106      19.848  -6.006   2.122  1.00  0.83           H  
ATOM   1707 2HE  LYS A 106      20.512  -4.363   2.026  1.00  0.83           H  
ATOM   1708 1HZ  LYS A 106      21.661  -5.692   3.648  1.00  0.83           H  
ATOM   1709 2HZ  LYS A 106      20.880  -4.440   4.391  1.00  0.83           H  
ATOM   1710 3HZ  LYS A 106      20.267  -5.972   4.484  1.00  0.83           H  
ATOM   1711  N   LEU A 107      13.722  -1.816   0.402  1.00  0.93           N  
ATOM   1712  CA  LEU A 107      12.370  -1.299   0.610  1.00  0.93           C  
ATOM   1713  C   LEU A 107      11.368  -2.414   0.247  1.00  0.93           C  
ATOM   1714  O   LEU A 107      11.475  -2.971  -0.848  1.00  0.93           O  
ATOM   1715  CB  LEU A 107      12.168  -0.088  -0.332  1.00  0.93           C  
ATOM   1716  CG  LEU A 107      10.901   0.759  -0.243  1.00  0.93           C  
ATOM   1717  CD1 LEU A 107      10.909   1.498   1.028  1.00  0.93           C  
ATOM   1718  CD2 LEU A 107      10.870   1.730  -1.407  1.00  0.93           C  
ATOM   1719  H   LEU A 107      14.321  -1.315  -0.254  1.00  0.93           H  
ATOM   1720  HA  LEU A 107      12.281  -0.977   1.639  1.00  0.93           H  
ATOM   1721 1HB  LEU A 107      12.986   0.599  -0.145  1.00  0.93           H  
ATOM   1722 2HB  LEU A 107      12.259  -0.438  -1.361  1.00  0.93           H  
ATOM   1723  HG  LEU A 107      10.014   0.111  -0.268  1.00  0.93           H  
ATOM   1724 1HD1 LEU A 107      10.034   2.110   1.117  1.00  0.93           H  
ATOM   1725 2HD1 LEU A 107      10.932   0.794   1.811  1.00  0.93           H  
ATOM   1726 3HD1 LEU A 107      11.791   2.132   1.064  1.00  0.93           H  
ATOM   1727 1HD2 LEU A 107       9.976   2.330  -1.347  1.00  0.93           H  
ATOM   1728 2HD2 LEU A 107      11.749   2.377  -1.369  1.00  0.93           H  
ATOM   1729 3HD2 LEU A 107      10.869   1.172  -2.343  1.00  0.93           H  
ATOM   1730  N   PRO A 108      10.420  -2.784   1.131  1.00  1.04           N  
ATOM   1731  CA  PRO A 108       9.428  -3.821   0.923  1.00  1.04           C  
ATOM   1732  C   PRO A 108       8.212  -3.290   0.186  1.00  1.04           C  
ATOM   1733  O   PRO A 108       7.482  -4.058  -0.442  1.00  1.04           O  
ATOM   1734  OXT PRO A 108       7.788  -2.188   0.514  1.00  1.04           O  
ATOM   1735  CB  PRO A 108       9.072  -4.223   2.358  1.00  1.04           C  
ATOM   1736  CG  PRO A 108       9.266  -2.953   3.167  1.00  1.04           C  
ATOM   1737  CD  PRO A 108      10.394  -2.203   2.479  1.00  1.04           C  
ATOM   1738  HA  PRO A 108       9.886  -4.658   0.375  1.00  1.04           H  
ATOM   1739 1HB  PRO A 108       8.038  -4.599   2.398  1.00  1.04           H  
ATOM   1740 2HB  PRO A 108       9.727  -5.044   2.690  1.00  1.04           H  
ATOM   1741 1HG  PRO A 108       8.328  -2.372   3.196  1.00  1.04           H  
ATOM   1742 2HG  PRO A 108       9.511  -3.203   4.212  1.00  1.04           H  
ATOM   1743 1HD  PRO A 108      10.142  -1.149   2.448  1.00  1.04           H  
ATOM   1744 2HD  PRO A 108      11.338  -2.414   3.006  1.00  1.04           H  
ENDMDL

