REMARK ID 641765 MODEL 1 7mcf-PLE-2
PFRMAT TS
TARGET 7mcf-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1745
ENDMDL

REMARK ID 641765 MODEL 2 7mcf-PLE-2
PFRMAT TS
TARGET 7mcf-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1745
ENDMDL

REMARK ID 641765 MODEL 3 7mcf-PLE-2
PFRMAT TS
TARGET 7mcf-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1745
ENDMDL

REMARK ID 641765 MODEL 4 7mcf-PLE-2
PFRMAT TS
TARGET 7mcf-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1745
ENDMDL

REMARK ID 641765 MODEL 5 7mcf-PLE-2
PFRMAT TS
TARGET 7mcf-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1745
ENDMDL

