REMARK ID 693735 MODEL 1 4qt4-19sol-1
PFRMAT TS
TARGET 4qt4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.992  -1.462   1.138  1.00  1.24           N  
ATOM      2  CA  LYS A   1       1.521  -0.999  -0.153  1.00  1.24           C  
ATOM      3  C   LYS A   1       2.413   0.247  -0.057  1.00  1.24           C  
ATOM      4  O   LYS A   1       2.777   0.680   1.042  1.00  1.24           O  
ATOM      5  CB  LYS A   1       0.360  -0.773  -1.138  1.00  1.24           C  
ATOM      6  CG  LYS A   1      -0.608   0.320  -0.738  1.00  1.24           C  
ATOM      7  CD  LYS A   1      -1.792   0.451  -1.720  1.00  1.24           C  
ATOM      8  CE  LYS A   1      -2.733   1.564  -1.277  1.00  1.24           C  
ATOM      9  NZ  LYS A   1      -3.590   1.174  -0.145  1.00  1.24           N  
ATOM     10 1H   LYS A   1       0.058  -1.818   0.992  1.00  1.24           H  
ATOM     11 2H   LYS A   1       1.576  -2.213   1.475  1.00  1.24           H  
ATOM     12 3H   LYS A   1       0.944  -0.743   1.859  1.00  1.24           H  
ATOM     13  HA  LYS A   1       2.139  -1.799  -0.561  1.00  1.24           H  
ATOM     14 1HB  LYS A   1       0.745  -0.536  -2.125  1.00  1.24           H  
ATOM     15 2HB  LYS A   1      -0.217  -1.694  -1.228  1.00  1.24           H  
ATOM     16 1HG  LYS A   1      -0.998   0.115   0.261  1.00  1.24           H  
ATOM     17 2HG  LYS A   1      -0.070   1.263  -0.715  1.00  1.24           H  
ATOM     18 1HD  LYS A   1      -1.425   0.680  -2.716  1.00  1.24           H  
ATOM     19 2HD  LYS A   1      -2.358  -0.484  -1.754  1.00  1.24           H  
ATOM     20 1HE  LYS A   1      -2.137   2.396  -0.960  1.00  1.24           H  
ATOM     21 2HE  LYS A   1      -3.365   1.885  -2.106  1.00  1.24           H  
ATOM     22 1HZ  LYS A   1      -4.122   2.040   0.084  1.00  1.24           H  
ATOM     23 2HZ  LYS A   1      -4.206   0.389  -0.417  1.00  1.24           H  
ATOM     24 3HZ  LYS A   1      -3.073   0.869   0.659  1.00  1.24           H  
ATOM     25  N   LEU A   2       2.810   0.774  -1.222  1.00  1.07           N  
ATOM     26  CA  LEU A   2       3.731   1.911  -1.333  1.00  1.07           C  
ATOM     27  C   LEU A   2       3.463   2.836  -2.525  1.00  1.07           C  
ATOM     28  O   LEU A   2       3.415   2.372  -3.665  1.00  1.07           O  
ATOM     29  CB  LEU A   2       5.156   1.364  -1.433  1.00  1.07           C  
ATOM     30  CG  LEU A   2       6.258   2.344  -1.674  1.00  1.07           C  
ATOM     31  CD1 LEU A   2       6.406   3.302  -0.574  1.00  1.07           C  
ATOM     32  CD2 LEU A   2       7.556   1.564  -1.827  1.00  1.07           C  
ATOM     33  H   LEU A   2       2.473   0.372  -2.083  1.00  1.07           H  
ATOM     34  HA  LEU A   2       3.647   2.488  -0.425  1.00  1.07           H  
ATOM     35 1HB  LEU A   2       5.385   0.846  -0.504  1.00  1.07           H  
ATOM     36 2HB  LEU A   2       5.189   0.640  -2.246  1.00  1.07           H  
ATOM     37  HG  LEU A   2       6.027   2.911  -2.559  1.00  1.07           H  
ATOM     38 1HD1 LEU A   2       7.212   3.966  -0.837  1.00  1.07           H  
ATOM     39 2HD1 LEU A   2       5.503   3.864  -0.457  1.00  1.07           H  
ATOM     40 3HD1 LEU A   2       6.640   2.780   0.343  1.00  1.07           H  
ATOM     41 1HD2 LEU A   2       8.369   2.252  -2.005  1.00  1.07           H  
ATOM     42 2HD2 LEU A   2       7.758   1.008  -0.914  1.00  1.07           H  
ATOM     43 3HD2 LEU A   2       7.480   0.867  -2.665  1.00  1.07           H  
ATOM     44  N   LEU A   3       3.302   4.140  -2.254  1.00  0.92           N  
ATOM     45  CA  LEU A   3       3.043   5.133  -3.309  1.00  0.92           C  
ATOM     46  C   LEU A   3       3.943   6.360  -3.277  1.00  0.92           C  
ATOM     47  O   LEU A   3       4.452   6.746  -2.220  1.00  0.92           O  
ATOM     48  CB  LEU A   3       1.585   5.619  -3.263  1.00  0.92           C  
ATOM     49  CG  LEU A   3       0.572   4.538  -3.488  1.00  0.92           C  
ATOM     50  CD1 LEU A   3       0.088   4.048  -2.151  1.00  0.92           C  
ATOM     51  CD2 LEU A   3      -0.559   5.046  -4.379  1.00  0.92           C  
ATOM     52  H   LEU A   3       3.358   4.433  -1.278  1.00  0.92           H  
ATOM     53  HA  LEU A   3       3.209   4.653  -4.268  1.00  0.92           H  
ATOM     54 1HB  LEU A   3       1.393   6.071  -2.294  1.00  0.92           H  
ATOM     55 2HB  LEU A   3       1.446   6.378  -4.038  1.00  0.92           H  
ATOM     56  HG  LEU A   3       1.051   3.711  -3.981  1.00  0.92           H  
ATOM     57 1HD1 LEU A   3      -0.608   3.255  -2.329  1.00  0.92           H  
ATOM     58 2HD1 LEU A   3       0.921   3.680  -1.562  1.00  0.92           H  
ATOM     59 3HD1 LEU A   3      -0.402   4.854  -1.616  1.00  0.92           H  
ATOM     60 1HD2 LEU A   3      -1.281   4.245  -4.546  1.00  0.92           H  
ATOM     61 2HD2 LEU A   3      -1.055   5.879  -3.913  1.00  0.92           H  
ATOM     62 3HD2 LEU A   3      -0.139   5.367  -5.338  1.00  0.92           H  
ATOM     63  N   LEU A   4       4.099   6.982  -4.448  1.00  0.80           N  
ATOM     64  CA  LEU A   4       4.797   8.265  -4.567  1.00  0.80           C  
ATOM     65  C   LEU A   4       3.879   9.269  -5.242  1.00  0.80           C  
ATOM     66  O   LEU A   4       3.391   9.006  -6.342  1.00  0.80           O  
ATOM     67  CB  LEU A   4       6.103   8.161  -5.392  1.00  0.80           C  
ATOM     68  CG  LEU A   4       6.861   9.507  -5.603  1.00  0.80           C  
ATOM     69  CD1 LEU A   4       7.312  10.020  -4.311  1.00  0.80           C  
ATOM     70  CD2 LEU A   4       8.094   9.348  -6.516  1.00  0.80           C  
ATOM     71  H   LEU A   4       3.661   6.565  -5.274  1.00  0.80           H  
ATOM     72  HA  LEU A   4       5.036   8.636  -3.571  1.00  0.80           H  
ATOM     73 1HB  LEU A   4       6.776   7.525  -4.884  1.00  0.80           H  
ATOM     74 2HB  LEU A   4       5.877   7.732  -6.368  1.00  0.80           H  
ATOM     75  HG  LEU A   4       6.183  10.214  -6.017  1.00  0.80           H  
ATOM     76 1HD1 LEU A   4       7.795  10.950  -4.494  1.00  0.80           H  
ATOM     77 2HD1 LEU A   4       6.459  10.170  -3.664  1.00  0.80           H  
ATOM     78 3HD1 LEU A   4       8.008   9.322  -3.853  1.00  0.80           H  
ATOM     79 1HD2 LEU A   4       8.592  10.314  -6.626  1.00  0.80           H  
ATOM     80 2HD2 LEU A   4       8.790   8.630  -6.078  1.00  0.80           H  
ATOM     81 3HD2 LEU A   4       7.791   9.011  -7.472  1.00  0.80           H  
ATOM     82  N   VAL A   5       3.632  10.391  -4.577  1.00  0.72           N  
ATOM     83  CA  VAL A   5       2.791  11.442  -5.128  1.00  0.72           C  
ATOM     84  C   VAL A   5       3.685  12.652  -5.366  1.00  0.72           C  
ATOM     85  O   VAL A   5       4.298  13.162  -4.420  1.00  0.72           O  
ATOM     86  CB  VAL A   5       1.649  11.808  -4.164  1.00  0.72           C  
ATOM     87  CG1 VAL A   5       0.782  12.905  -4.777  1.00  0.72           C  
ATOM     88  CG2 VAL A   5       0.826  10.539  -3.825  1.00  0.72           C  
ATOM     89  H   VAL A   5       4.050  10.518  -3.657  1.00  0.72           H  
ATOM     90  HA  VAL A   5       2.370  11.110  -6.070  1.00  0.72           H  
ATOM     91  HB  VAL A   5       2.063  12.209  -3.289  1.00  0.72           H  
ATOM     92 1HG1 VAL A   5      -0.010  13.179  -4.081  1.00  0.72           H  
ATOM     93 2HG1 VAL A   5       1.394  13.781  -4.990  1.00  0.72           H  
ATOM     94 3HG1 VAL A   5       0.339  12.540  -5.708  1.00  0.72           H  
ATOM     95 1HG2 VAL A   5       0.034  10.795  -3.135  1.00  0.72           H  
ATOM     96 2HG2 VAL A   5       0.393  10.127  -4.729  1.00  0.72           H  
ATOM     97 3HG2 VAL A   5       1.477   9.795  -3.364  1.00  0.72           H  
ATOM     98  N   VAL A   6       3.764  13.092  -6.616  1.00  0.68           N  
ATOM     99  CA  VAL A   6       4.671  14.165  -6.993  1.00  0.68           C  
ATOM    100  C   VAL A   6       3.975  15.412  -7.506  1.00  0.68           C  
ATOM    101  O   VAL A   6       3.159  15.336  -8.427  1.00  0.68           O  
ATOM    102  CB  VAL A   6       5.589  13.677  -8.123  1.00  0.68           C  
ATOM    103  CG1 VAL A   6       6.542  14.796  -8.541  1.00  0.68           C  
ATOM    104  CG2 VAL A   6       6.279  12.428  -7.690  1.00  0.68           C  
ATOM    105  H   VAL A   6       3.213  12.621  -7.329  1.00  0.68           H  
ATOM    106  HA  VAL A   6       5.270  14.422  -6.126  1.00  0.68           H  
ATOM    107  HB  VAL A   6       4.980  13.451  -8.990  1.00  0.68           H  
ATOM    108 1HG1 VAL A   6       7.156  14.474  -9.352  1.00  0.68           H  
ATOM    109 2HG1 VAL A   6       5.972  15.658  -8.864  1.00  0.68           H  
ATOM    110 3HG1 VAL A   6       7.170  15.074  -7.693  1.00  0.68           H  
ATOM    111 1HG2 VAL A   6       6.886  12.046  -8.485  1.00  0.68           H  
ATOM    112 2HG2 VAL A   6       6.893  12.621  -6.817  1.00  0.68           H  
ATOM    113 3HG2 VAL A   6       5.512  11.701  -7.455  1.00  0.68           H  
ATOM    114  N   GLY A   7       4.300  16.556  -6.927  1.00  0.68           N  
ATOM    115  CA  GLY A   7       3.740  17.791  -7.440  1.00  0.68           C  
ATOM    116  C   GLY A   7       4.693  18.288  -8.516  1.00  0.68           C  
ATOM    117  O   GLY A   7       5.910  18.262  -8.322  1.00  0.68           O  
ATOM    118  H   GLY A   7       4.974  16.564  -6.159  1.00  0.68           H  
ATOM    119 1HA  GLY A   7       2.746  17.632  -7.851  1.00  0.68           H  
ATOM    120 2HA  GLY A   7       3.664  18.525  -6.636  1.00  0.68           H  
ATOM    121  N   THR A   8       4.163  18.772  -9.629  1.00  0.71           N  
ATOM    122  CA  THR A   8       5.016  19.327 -10.668  1.00  0.71           C  
ATOM    123  C   THR A   8       4.957  20.846 -10.665  1.00  0.71           C  
ATOM    124  O   THR A   8       4.065  21.435 -10.050  1.00  0.71           O  
ATOM    125  CB  THR A   8       4.625  18.773 -12.044  1.00  0.71           C  
ATOM    126  OG1 THR A   8       3.287  19.171 -12.363  1.00  0.71           O  
ATOM    127  CG2 THR A   8       4.696  17.281 -12.028  1.00  0.71           C  
ATOM    128  H   THR A   8       3.157  18.705  -9.785  1.00  0.71           H  
ATOM    129  HA  THR A   8       6.047  19.035 -10.469  1.00  0.71           H  
ATOM    130  HB  THR A   8       5.301  19.160 -12.794  1.00  0.71           H  
ATOM    131  HG1 THR A   8       2.673  18.767 -11.711  1.00  0.71           H  
ATOM    132 1HG2 THR A   8       4.417  16.894 -13.009  1.00  0.71           H  
ATOM    133 2HG2 THR A   8       5.707  16.974 -11.785  1.00  0.71           H  
ATOM    134 3HG2 THR A   8       4.006  16.904 -11.272  1.00  0.71           H  
ATOM    135  N   GLY A   9       5.895  21.469 -11.370  1.00  0.75           N  
ATOM    136  CA  GLY A   9       5.957  22.919 -11.445  1.00  0.75           C  
ATOM    137  C   GLY A   9       7.373  23.397 -11.197  1.00  0.75           C  
ATOM    138  O   GLY A   9       8.265  22.593 -10.922  1.00  0.75           O  
ATOM    139  H   GLY A   9       6.590  20.925 -11.853  1.00  0.75           H  
ATOM    140 1HA  GLY A   9       5.611  23.262 -12.421  1.00  0.75           H  
ATOM    141 2HA  GLY A   9       5.297  23.349 -10.692  1.00  0.75           H  
ATOM    142  N   ASP A  10       7.583  24.698 -11.321  1.00  0.81           N  
ATOM    143  CA  ASP A  10       8.897  25.293 -11.123  1.00  0.81           C  
ATOM    144  C   ASP A  10       9.079  25.617  -9.640  1.00  0.81           C  
ATOM    145  O   ASP A  10       8.317  26.397  -9.077  1.00  0.81           O  
ATOM    146  CB  ASP A  10       9.044  26.556 -11.963  1.00  0.81           C  
ATOM    147  CG  ASP A  10       9.040  26.291 -13.494  1.00  0.81           C  
ATOM    148  OD1 ASP A  10       9.788  25.453 -13.964  1.00  0.81           O  
ATOM    149  OD2 ASP A  10       8.282  26.923 -14.170  1.00  0.81           O  
ATOM    150  H   ASP A  10       6.799  25.297 -11.547  1.00  0.81           H  
ATOM    151  HA  ASP A  10       9.663  24.573 -11.412  1.00  0.81           H  
ATOM    152 1HB  ASP A  10       8.225  27.240 -11.730  1.00  0.81           H  
ATOM    153 2HB  ASP A  10       9.973  27.060 -11.699  1.00  0.81           H  
ATOM    154  N   ALA A  11      10.071  24.999  -9.005  1.00  0.88           N  
ATOM    155  CA  ALA A  11      10.310  25.141  -7.563  1.00  0.88           C  
ATOM    156  C   ALA A  11      10.629  26.556  -7.050  1.00  0.88           C  
ATOM    157  O   ALA A  11      10.459  26.826  -5.862  1.00  0.88           O  
ATOM    158  CB  ALA A  11      11.453  24.251  -7.161  1.00  0.88           C  
ATOM    159  H   ALA A  11      10.681  24.351  -9.515  1.00  0.88           H  
ATOM    160  HA  ALA A  11       9.405  24.804  -7.057  1.00  0.88           H  
ATOM    161 1HB  ALA A  11      11.594  24.297  -6.085  1.00  0.88           H  
ATOM    162 2HB  ALA A  11      11.227  23.230  -7.459  1.00  0.88           H  
ATOM    163 3HB  ALA A  11      12.364  24.578  -7.662  1.00  0.88           H  
ATOM    164  N   GLY A  12      11.157  27.434  -7.898  1.00  0.93           N  
ATOM    165  CA  GLY A  12      11.575  28.759  -7.432  1.00  0.93           C  
ATOM    166  C   GLY A  12      10.434  29.599  -6.852  1.00  0.93           C  
ATOM    167  O   GLY A  12       9.305  29.574  -7.338  1.00  0.93           O  
ATOM    168  H   GLY A  12      11.265  27.175  -8.866  1.00  0.93           H  
ATOM    169 1HA  GLY A  12      12.352  28.639  -6.677  1.00  0.93           H  
ATOM    170 2HA  GLY A  12      12.029  29.298  -8.263  1.00  0.93           H  
ATOM    171  N   GLU A  13      10.768  30.437  -5.863  1.00  0.95           N  
ATOM    172  CA  GLU A  13       9.796  31.311  -5.187  1.00  0.95           C  
ATOM    173  C   GLU A  13       9.136  32.298  -6.143  1.00  0.95           C  
ATOM    174  O   GLU A  13       7.977  32.678  -5.968  1.00  0.95           O  
ATOM    175  CB  GLU A  13      10.471  32.075  -4.045  1.00  0.95           C  
ATOM    176  CG  GLU A  13      10.889  31.200  -2.863  1.00  0.95           C  
ATOM    177  CD  GLU A  13      11.585  31.969  -1.758  1.00  0.95           C  
ATOM    178  OE1 GLU A  13      11.868  33.128  -1.947  1.00  0.95           O  
ATOM    179  OE2 GLU A  13      11.829  31.389  -0.724  1.00  0.95           O  
ATOM    180  H   GLU A  13      11.720  30.429  -5.529  1.00  0.95           H  
ATOM    181  HA  GLU A  13       9.014  30.680  -4.761  1.00  0.95           H  
ATOM    182 1HB  GLU A  13      11.361  32.580  -4.423  1.00  0.95           H  
ATOM    183 2HB  GLU A  13       9.793  32.843  -3.673  1.00  0.95           H  
ATOM    184 1HG  GLU A  13      10.000  30.722  -2.452  1.00  0.95           H  
ATOM    185 2HG  GLU A  13      11.551  30.415  -3.227  1.00  0.95           H  
ATOM    186  N   ASP A  14       9.865  32.671  -7.188  1.00  0.94           N  
ATOM    187  CA  ASP A  14       9.403  33.609  -8.205  1.00  0.94           C  
ATOM    188  C   ASP A  14       8.143  33.112  -8.917  1.00  0.94           C  
ATOM    189  O   ASP A  14       7.409  33.897  -9.520  1.00  0.94           O  
ATOM    190  CB  ASP A  14      10.498  33.835  -9.253  1.00  0.94           C  
ATOM    191  CG  ASP A  14      11.688  34.658  -8.744  1.00  0.94           C  
ATOM    192  OD1 ASP A  14      11.590  35.248  -7.692  1.00  0.94           O  
ATOM    193  OD2 ASP A  14      12.688  34.682  -9.421  1.00  0.94           O  
ATOM    194  H   ASP A  14      10.796  32.294  -7.267  1.00  0.94           H  
ATOM    195  HA  ASP A  14       9.172  34.557  -7.720  1.00  0.94           H  
ATOM    196 1HB  ASP A  14      10.865  32.867  -9.602  1.00  0.94           H  
ATOM    197 2HB  ASP A  14      10.067  34.342 -10.117  1.00  0.94           H  
ATOM    198  N   TYR A  15       7.910  31.802  -8.877  1.00  0.89           N  
ATOM    199  CA  TYR A  15       6.788  31.190  -9.550  1.00  0.89           C  
ATOM    200  C   TYR A  15       5.691  30.777  -8.573  1.00  0.89           C  
ATOM    201  O   TYR A  15       4.705  30.158  -8.976  1.00  0.89           O  
ATOM    202  CB  TYR A  15       7.303  29.953 -10.266  1.00  0.89           C  
ATOM    203  CG  TYR A  15       8.383  30.264 -11.242  1.00  0.89           C  
ATOM    204  CD1 TYR A  15       9.695  30.022 -10.876  1.00  0.89           C  
ATOM    205  CD2 TYR A  15       8.087  30.785 -12.488  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      10.719  30.300 -11.748  1.00  0.89           C  
ATOM    207  CE2 TYR A  15       9.112  31.065 -13.371  1.00  0.89           C  
ATOM    208  CZ  TYR A  15      10.426  30.825 -13.003  1.00  0.89           C  
ATOM    209  OH  TYR A  15      11.451  31.104 -13.879  1.00  0.89           O  
ATOM    210  H   TYR A  15       8.523  31.184  -8.343  1.00  0.89           H  
ATOM    211  HA  TYR A  15       6.369  31.899 -10.264  1.00  0.89           H  
ATOM    212 1HB  TYR A  15       7.697  29.239  -9.531  1.00  0.89           H  
ATOM    213 2HB  TYR A  15       6.487  29.463 -10.797  1.00  0.89           H  
ATOM    214  HD1 TYR A  15       9.910  29.610  -9.891  1.00  0.89           H  
ATOM    215  HD2 TYR A  15       7.049  30.973 -12.774  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      11.751  30.111 -11.457  1.00  0.89           H  
ATOM    217  HE2 TYR A  15       8.885  31.476 -14.356  1.00  0.89           H  
ATOM    218  HH  TYR A  15      11.084  31.429 -14.705  1.00  0.89           H  
ATOM    219  N   ALA A  16       5.813  31.157  -7.300  1.00  0.83           N  
ATOM    220  CA  ALA A  16       4.911  30.648  -6.266  1.00  0.83           C  
ATOM    221  C   ALA A  16       3.411  30.846  -6.526  1.00  0.83           C  
ATOM    222  O   ALA A  16       2.612  29.952  -6.227  1.00  0.83           O  
ATOM    223  CB  ALA A  16       5.251  31.311  -4.944  1.00  0.83           C  
ATOM    224  H   ALA A  16       6.599  31.740  -7.009  1.00  0.83           H  
ATOM    225  HA  ALA A  16       5.101  29.585  -6.179  1.00  0.83           H  
ATOM    226 1HB  ALA A  16       4.623  30.895  -4.158  1.00  0.83           H  
ATOM    227 2HB  ALA A  16       6.300  31.135  -4.707  1.00  0.83           H  
ATOM    228 3HB  ALA A  16       5.071  32.385  -5.021  1.00  0.83           H  
ATOM    229  N   ASP A  17       3.023  31.978  -7.108  1.00  0.77           N  
ATOM    230  CA  ASP A  17       1.606  32.245  -7.347  1.00  0.77           C  
ATOM    231  C   ASP A  17       1.176  31.984  -8.794  1.00  0.77           C  
ATOM    232  O   ASP A  17       0.074  32.384  -9.191  1.00  0.77           O  
ATOM    233  CB  ASP A  17       1.278  33.694  -6.984  1.00  0.77           C  
ATOM    234  CG  ASP A  17       1.450  33.999  -5.495  1.00  0.77           C  
ATOM    235  OD1 ASP A  17       1.041  33.203  -4.686  1.00  0.77           O  
ATOM    236  OD2 ASP A  17       2.002  35.028  -5.188  1.00  0.77           O  
ATOM    237  H   ASP A  17       3.716  32.667  -7.363  1.00  0.77           H  
ATOM    238  HA  ASP A  17       1.022  31.588  -6.701  1.00  0.77           H  
ATOM    239 1HB  ASP A  17       1.921  34.363  -7.556  1.00  0.77           H  
ATOM    240 2HB  ASP A  17       0.247  33.913  -7.266  1.00  0.77           H  
ATOM    241  N   SER A  18       2.054  31.368  -9.593  1.00  0.72           N  
ATOM    242  CA  SER A  18       1.745  31.108 -10.997  1.00  0.72           C  
ATOM    243  C   SER A  18       0.928  29.857 -11.233  1.00  0.72           C  
ATOM    244  O   SER A  18       0.888  28.941 -10.407  1.00  0.72           O  
ATOM    245  CB  SER A  18       3.016  30.999 -11.816  1.00  0.72           C  
ATOM    246  OG  SER A  18       3.738  29.856 -11.448  1.00  0.72           O  
ATOM    247  H   SER A  18       2.949  31.039  -9.225  1.00  0.72           H  
ATOM    248  HA  SER A  18       1.166  31.933 -11.369  1.00  0.72           H  
ATOM    249 1HB  SER A  18       2.760  30.942 -12.872  1.00  0.72           H  
ATOM    250 2HB  SER A  18       3.630  31.888 -11.674  1.00  0.72           H  
ATOM    251  HG  SER A  18       4.027  30.015 -10.525  1.00  0.72           H  
ATOM    252  N   ARG A  19       0.384  29.759 -12.442  1.00  0.68           N  
ATOM    253  CA  ARG A  19      -0.351  28.563 -12.863  1.00  0.68           C  
ATOM    254  C   ARG A  19       0.546  27.319 -12.834  1.00  0.68           C  
ATOM    255  O   ARG A  19       0.125  26.232 -12.422  1.00  0.68           O  
ATOM    256  CB  ARG A  19      -0.914  28.782 -14.263  1.00  0.68           C  
ATOM    257  CG  ARG A  19      -2.067  29.767 -14.319  1.00  0.68           C  
ATOM    258  CD  ARG A  19      -2.562  30.110 -15.690  1.00  0.68           C  
ATOM    259  NE  ARG A  19      -3.739  30.969 -15.599  1.00  0.68           N  
ATOM    260  CZ  ARG A  19      -3.690  32.312 -15.600  1.00  0.68           C  
ATOM    261  NH1 ARG A  19      -2.534  32.911 -15.712  1.00  0.68           N  
ATOM    262  NH2 ARG A  19      -4.796  33.027 -15.476  1.00  0.68           N  
ATOM    263  H   ARG A  19       0.467  30.573 -13.061  1.00  0.68           H  
ATOM    264  HA  ARG A  19      -1.180  28.411 -12.173  1.00  0.68           H  
ATOM    265 1HB  ARG A  19      -0.140  29.170 -14.908  1.00  0.68           H  
ATOM    266 2HB  ARG A  19      -1.245  27.835 -14.675  1.00  0.68           H  
ATOM    267 1HG  ARG A  19      -2.904  29.325 -13.804  1.00  0.68           H  
ATOM    268 2HG  ARG A  19      -1.763  30.696 -13.826  1.00  0.68           H  
ATOM    269 1HD  ARG A  19      -1.784  30.661 -16.220  1.00  0.68           H  
ATOM    270 2HD  ARG A  19      -2.821  29.239 -16.258  1.00  0.68           H  
ATOM    271  HE  ARG A  19      -4.658  30.519 -15.527  1.00  0.68           H  
ATOM    272 1HH1 ARG A  19      -1.688  32.350 -15.801  1.00  0.68           H  
ATOM    273 2HH1 ARG A  19      -2.474  33.922 -15.700  1.00  0.68           H  
ATOM    274 1HH2 ARG A  19      -5.713  32.559 -15.352  1.00  0.68           H  
ATOM    275 2HH2 ARG A  19      -4.749  34.035 -15.479  1.00  0.68           H  
ATOM    276  N   SER A  20       1.822  27.510 -13.162  1.00  0.66           N  
ATOM    277  CA  SER A  20       2.801  26.434 -13.165  1.00  0.66           C  
ATOM    278  C   SER A  20       3.040  25.827 -11.785  1.00  0.66           C  
ATOM    279  O   SER A  20       3.579  24.730 -11.698  1.00  0.66           O  
ATOM    280  CB  SER A  20       4.160  26.915 -13.668  1.00  0.66           C  
ATOM    281  OG  SER A  20       4.821  27.742 -12.739  1.00  0.66           O  
ATOM    282  H   SER A  20       2.098  28.422 -13.520  1.00  0.66           H  
ATOM    283  HA  SER A  20       2.436  25.649 -13.828  1.00  0.66           H  
ATOM    284 1HB  SER A  20       4.789  26.058 -13.905  1.00  0.66           H  
ATOM    285 2HB  SER A  20       4.034  27.475 -14.573  1.00  0.66           H  
ATOM    286  HG  SER A  20       4.205  28.440 -12.462  1.00  0.66           H  
ATOM    287  N   ASN A  21       2.673  26.520 -10.696  1.00  0.65           N  
ATOM    288  CA  ASN A  21       2.956  25.991  -9.367  1.00  0.65           C  
ATOM    289  C   ASN A  21       1.756  25.276  -8.763  1.00  0.65           C  
ATOM    290  O   ASN A  21       1.808  24.845  -7.611  1.00  0.65           O  
ATOM    291  CB  ASN A  21       3.416  27.124  -8.456  1.00  0.65           C  
ATOM    292  CG  ASN A  21       4.199  26.689  -7.225  1.00  0.65           C  
ATOM    293  OD1 ASN A  21       5.087  25.847  -7.315  1.00  0.65           O  
ATOM    294  ND2 ASN A  21       3.892  27.265  -6.088  1.00  0.65           N  
ATOM    295  H   ASN A  21       2.186  27.413 -10.774  1.00  0.65           H  
ATOM    296  HA  ASN A  21       3.763  25.263  -9.447  1.00  0.65           H  
ATOM    297 1HB  ASN A  21       4.048  27.786  -9.039  1.00  0.65           H  
ATOM    298 2HB  ASN A  21       2.550  27.712  -8.139  1.00  0.65           H  
ATOM    299 1HD2 ASN A  21       4.383  27.020  -5.251  1.00  0.65           H  
ATOM    300 2HD2 ASN A  21       3.187  27.999  -6.066  1.00  0.65           H  
ATOM    301  N   ILE A  22       0.702  25.054  -9.547  1.00  0.65           N  
ATOM    302  CA  ILE A  22      -0.463  24.365  -9.006  1.00  0.65           C  
ATOM    303  C   ILE A  22      -0.138  22.942  -8.551  1.00  0.65           C  
ATOM    304  O   ILE A  22      -0.603  22.510  -7.499  1.00  0.65           O  
ATOM    305  CB  ILE A  22      -1.630  24.386  -9.993  1.00  0.65           C  
ATOM    306  CG1 ILE A  22      -2.169  25.835 -10.113  1.00  0.65           C  
ATOM    307  CG2 ILE A  22      -2.721  23.421  -9.557  1.00  0.65           C  
ATOM    308  CD1 ILE A  22      -3.154  26.062 -11.255  1.00  0.65           C  
ATOM    309  H   ILE A  22       0.679  25.407 -10.508  1.00  0.65           H  
ATOM    310  HA  ILE A  22      -0.798  24.918  -8.134  1.00  0.65           H  
ATOM    311  HB  ILE A  22      -1.263  24.108 -10.956  1.00  0.65           H  
ATOM    312 1HG1 ILE A  22      -2.650  26.090  -9.182  1.00  0.65           H  
ATOM    313 2HG1 ILE A  22      -1.322  26.510 -10.256  1.00  0.65           H  
ATOM    314 1HG2 ILE A  22      -3.513  23.457 -10.284  1.00  0.65           H  
ATOM    315 2HG2 ILE A  22      -2.318  22.409  -9.506  1.00  0.65           H  
ATOM    316 3HG2 ILE A  22      -3.103  23.709  -8.580  1.00  0.65           H  
ATOM    317 1HD1 ILE A  22      -3.472  27.098 -11.254  1.00  0.65           H  
ATOM    318 2HD1 ILE A  22      -2.673  25.840 -12.199  1.00  0.65           H  
ATOM    319 3HD1 ILE A  22      -4.023  25.415 -11.127  1.00  0.65           H  
ATOM    320  N   GLY A  23       0.653  22.201  -9.324  1.00  0.65           N  
ATOM    321  CA  GLY A  23       1.009  20.831  -8.942  1.00  0.65           C  
ATOM    322  C   GLY A  23       1.600  20.800  -7.530  1.00  0.65           C  
ATOM    323  O   GLY A  23       1.160  20.028  -6.666  1.00  0.65           O  
ATOM    324  H   GLY A  23       1.030  22.593 -10.176  1.00  0.65           H  
ATOM    325 1HA  GLY A  23       0.128  20.201  -8.990  1.00  0.65           H  
ATOM    326 2HA  GLY A  23       1.733  20.436  -9.653  1.00  0.65           H  
ATOM    327  N   ILE A  24       2.601  21.649  -7.316  1.00  0.66           N  
ATOM    328  CA  ILE A  24       3.276  21.789  -6.035  1.00  0.66           C  
ATOM    329  C   ILE A  24       2.321  22.262  -4.946  1.00  0.66           C  
ATOM    330  O   ILE A  24       2.306  21.704  -3.853  1.00  0.66           O  
ATOM    331  CB  ILE A  24       4.479  22.732  -6.155  1.00  0.66           C  
ATOM    332  CG1 ILE A  24       5.582  22.053  -7.029  1.00  0.66           C  
ATOM    333  CG2 ILE A  24       4.994  23.102  -4.776  1.00  0.66           C  
ATOM    334  CD1 ILE A  24       6.715  22.975  -7.501  1.00  0.66           C  
ATOM    335  H   ILE A  24       2.908  22.223  -8.096  1.00  0.66           H  
ATOM    336  HA  ILE A  24       3.657  20.809  -5.741  1.00  0.66           H  
ATOM    337  HB  ILE A  24       4.162  23.626  -6.676  1.00  0.66           H  
ATOM    338 1HG1 ILE A  24       6.024  21.240  -6.442  1.00  0.66           H  
ATOM    339 2HG1 ILE A  24       5.113  21.622  -7.888  1.00  0.66           H  
ATOM    340 1HG2 ILE A  24       5.835  23.782  -4.871  1.00  0.66           H  
ATOM    341 2HG2 ILE A  24       4.202  23.587  -4.206  1.00  0.66           H  
ATOM    342 3HG2 ILE A  24       5.311  22.202  -4.252  1.00  0.66           H  
ATOM    343 1HD1 ILE A  24       7.430  22.399  -8.096  1.00  0.66           H  
ATOM    344 2HD1 ILE A  24       6.304  23.775  -8.116  1.00  0.66           H  
ATOM    345 3HD1 ILE A  24       7.223  23.403  -6.643  1.00  0.66           H  
ATOM    346  N   ARG A  25       1.479  23.258  -5.242  1.00  0.68           N  
ATOM    347  CA  ARG A  25       0.551  23.740  -4.223  1.00  0.68           C  
ATOM    348  C   ARG A  25      -0.365  22.625  -3.741  1.00  0.68           C  
ATOM    349  O   ARG A  25      -0.672  22.543  -2.549  1.00  0.68           O  
ATOM    350  CB  ARG A  25      -0.299  24.887  -4.746  1.00  0.68           C  
ATOM    351  CG  ARG A  25       0.439  26.199  -4.935  1.00  0.68           C  
ATOM    352  CD  ARG A  25      -0.429  27.231  -5.543  1.00  0.68           C  
ATOM    353  NE  ARG A  25      -1.500  27.646  -4.641  1.00  0.68           N  
ATOM    354  CZ  ARG A  25      -2.588  28.329  -5.022  1.00  0.68           C  
ATOM    355  NH1 ARG A  25      -2.735  28.653  -6.275  1.00  0.68           N  
ATOM    356  NH2 ARG A  25      -3.502  28.674  -4.132  1.00  0.68           N  
ATOM    357  H   ARG A  25       1.505  23.701  -6.160  1.00  0.68           H  
ATOM    358  HA  ARG A  25       1.135  24.105  -3.376  1.00  0.68           H  
ATOM    359 1HB  ARG A  25      -0.719  24.603  -5.709  1.00  0.68           H  
ATOM    360 2HB  ARG A  25      -1.133  25.061  -4.067  1.00  0.68           H  
ATOM    361 1HG  ARG A  25       0.774  26.565  -3.964  1.00  0.68           H  
ATOM    362 2HG  ARG A  25       1.300  26.049  -5.569  1.00  0.68           H  
ATOM    363 1HD  ARG A  25       0.174  28.110  -5.793  1.00  0.68           H  
ATOM    364 2HD  ARG A  25      -0.880  26.833  -6.452  1.00  0.68           H  
ATOM    365  HE  ARG A  25      -1.411  27.409  -3.662  1.00  0.68           H  
ATOM    366 1HH1 ARG A  25      -2.020  28.399  -6.947  1.00  0.68           H  
ATOM    367 2HH1 ARG A  25      -3.551  29.168  -6.573  1.00  0.68           H  
ATOM    368 1HH2 ARG A  25      -3.380  28.423  -3.159  1.00  0.68           H  
ATOM    369 2HH2 ARG A  25      -4.320  29.193  -4.420  1.00  0.68           H  
ATOM    370  N   ILE A  26      -0.781  21.740  -4.642  1.00  0.70           N  
ATOM    371  CA  ILE A  26      -1.620  20.637  -4.223  1.00  0.70           C  
ATOM    372  C   ILE A  26      -0.851  19.715  -3.307  1.00  0.70           C  
ATOM    373  O   ILE A  26      -1.351  19.337  -2.249  1.00  0.70           O  
ATOM    374  CB  ILE A  26      -2.127  19.834  -5.399  1.00  0.70           C  
ATOM    375  CG1 ILE A  26      -3.043  20.690  -6.177  1.00  0.70           C  
ATOM    376  CG2 ILE A  26      -2.859  18.612  -4.849  1.00  0.70           C  
ATOM    377  CD1 ILE A  26      -3.418  20.230  -7.516  1.00  0.70           C  
ATOM    378  H   ILE A  26      -0.529  21.853  -5.628  1.00  0.70           H  
ATOM    379  HA  ILE A  26      -2.475  21.036  -3.680  1.00  0.70           H  
ATOM    380  HB  ILE A  26      -1.300  19.541  -6.043  1.00  0.70           H  
ATOM    381 1HG1 ILE A  26      -3.937  20.803  -5.590  1.00  0.70           H  
ATOM    382 2HG1 ILE A  26      -2.569  21.643  -6.295  1.00  0.70           H  
ATOM    383 1HG2 ILE A  26      -3.242  18.033  -5.665  1.00  0.70           H  
ATOM    384 2HG2 ILE A  26      -2.167  18.006  -4.268  1.00  0.70           H  
ATOM    385 3HG2 ILE A  26      -3.685  18.933  -4.209  1.00  0.70           H  
ATOM    386 1HD1 ILE A  26      -4.087  20.961  -7.958  1.00  0.70           H  
ATOM    387 2HD1 ILE A  26      -2.522  20.156  -8.117  1.00  0.70           H  
ATOM    388 3HD1 ILE A  26      -3.904  19.277  -7.463  1.00  0.70           H  
ATOM    389  N   ALA A  27       0.376  19.353  -3.690  1.00  0.71           N  
ATOM    390  CA  ALA A  27       1.151  18.464  -2.836  1.00  0.71           C  
ATOM    391  C   ALA A  27       1.336  19.090  -1.454  1.00  0.71           C  
ATOM    392  O   ALA A  27       1.224  18.396  -0.433  1.00  0.71           O  
ATOM    393  CB  ALA A  27       2.500  18.168  -3.469  1.00  0.71           C  
ATOM    394  H   ALA A  27       0.760  19.687  -4.579  1.00  0.71           H  
ATOM    395  HA  ALA A  27       0.601  17.535  -2.718  1.00  0.71           H  
ATOM    396 1HB  ALA A  27       3.077  17.494  -2.837  1.00  0.71           H  
ATOM    397 2HB  ALA A  27       2.355  17.711  -4.448  1.00  0.71           H  
ATOM    398 3HB  ALA A  27       3.050  19.104  -3.587  1.00  0.71           H  
ATOM    399  N   GLU A  28       1.573  20.410  -1.408  1.00  0.73           N  
ATOM    400  CA  GLU A  28       1.735  21.094  -0.134  1.00  0.73           C  
ATOM    401  C   GLU A  28       0.446  21.035   0.667  1.00  0.73           C  
ATOM    402  O   GLU A  28       0.471  20.775   1.868  1.00  0.73           O  
ATOM    403  CB  GLU A  28       2.157  22.558  -0.340  1.00  0.73           C  
ATOM    404  CG  GLU A  28       3.593  22.758  -0.856  1.00  0.73           C  
ATOM    405  CD  GLU A  28       3.921  24.210  -1.179  1.00  0.73           C  
ATOM    406  OE1 GLU A  28       3.031  25.029  -1.153  1.00  0.73           O  
ATOM    407  OE2 GLU A  28       5.067  24.493  -1.446  1.00  0.73           O  
ATOM    408  H   GLU A  28       1.670  20.931  -2.281  1.00  0.73           H  
ATOM    409  HA  GLU A  28       2.507  20.587   0.435  1.00  0.73           H  
ATOM    410 1HB  GLU A  28       1.483  23.026  -1.055  1.00  0.73           H  
ATOM    411 2HB  GLU A  28       2.059  23.098   0.602  1.00  0.73           H  
ATOM    412 1HG  GLU A  28       4.288  22.402  -0.099  1.00  0.73           H  
ATOM    413 2HG  GLU A  28       3.734  22.148  -1.749  1.00  0.73           H  
ATOM    414  N   ALA A  29      -0.692  21.215  -0.001  1.00  0.75           N  
ATOM    415  CA  ALA A  29      -1.970  21.164   0.684  1.00  0.75           C  
ATOM    416  C   ALA A  29      -2.203  19.804   1.311  1.00  0.75           C  
ATOM    417  O   ALA A  29      -2.698  19.710   2.436  1.00  0.75           O  
ATOM    418  CB  ALA A  29      -3.100  21.473  -0.278  1.00  0.75           C  
ATOM    419  H   ALA A  29      -0.666  21.437  -0.997  1.00  0.75           H  
ATOM    420  HA  ALA A  29      -1.955  21.911   1.478  1.00  0.75           H  
ATOM    421 1HB  ALA A  29      -4.048  21.455   0.253  1.00  0.75           H  
ATOM    422 2HB  ALA A  29      -2.943  22.459  -0.717  1.00  0.75           H  
ATOM    423 3HB  ALA A  29      -3.116  20.728  -1.069  1.00  0.75           H  
ATOM    424  N   ILE A  30      -1.789  18.743   0.621  1.00  0.77           N  
ATOM    425  CA  ILE A  30      -2.056  17.416   1.142  1.00  0.77           C  
ATOM    426  C   ILE A  30      -1.162  17.234   2.365  1.00  0.77           C  
ATOM    427  O   ILE A  30      -1.603  16.741   3.410  1.00  0.77           O  
ATOM    428  CB  ILE A  30      -1.711  16.310   0.149  1.00  0.77           C  
ATOM    429  CG1 ILE A  30      -2.510  16.417  -1.085  1.00  0.77           C  
ATOM    430  CG2 ILE A  30      -2.257  15.048   0.793  1.00  0.77           C  
ATOM    431  CD1 ILE A  30      -2.019  15.579  -2.186  1.00  0.77           C  
ATOM    432  H   ILE A  30      -1.368  18.874  -0.302  1.00  0.77           H  
ATOM    433  HA  ILE A  30      -3.099  17.341   1.438  1.00  0.77           H  
ATOM    434  HB  ILE A  30      -0.642  16.258  -0.072  1.00  0.77           H  
ATOM    435 1HG1 ILE A  30      -3.514  16.122  -0.872  1.00  0.77           H  
ATOM    436 2HG1 ILE A  30      -2.501  17.434  -1.414  1.00  0.77           H  
ATOM    437 1HG2 ILE A  30      -2.111  14.218   0.123  1.00  0.77           H  
ATOM    438 2HG2 ILE A  30      -1.772  14.870   1.737  1.00  0.77           H  
ATOM    439 3HG2 ILE A  30      -3.324  15.169   0.968  1.00  0.77           H  
ATOM    440 1HD1 ILE A  30      -2.667  15.733  -3.043  1.00  0.77           H  
ATOM    441 2HD1 ILE A  30      -1.004  15.863  -2.439  1.00  0.77           H  
ATOM    442 3HD1 ILE A  30      -2.038  14.550  -1.878  1.00  0.77           H  
ATOM    443  N   ARG A  31       0.106  17.637   2.217  1.00  0.79           N  
ATOM    444  CA  ARG A  31       1.094  17.544   3.279  1.00  0.79           C  
ATOM    445  C   ARG A  31       0.584  18.272   4.528  1.00  0.79           C  
ATOM    446  O   ARG A  31       0.675  17.742   5.643  1.00  0.79           O  
ATOM    447  CB  ARG A  31       2.428  18.144   2.805  1.00  0.79           C  
ATOM    448  CG  ARG A  31       3.593  17.980   3.738  1.00  0.79           C  
ATOM    449  CD  ARG A  31       4.866  18.562   3.245  1.00  0.79           C  
ATOM    450  NE  ARG A  31       5.440  17.833   2.104  1.00  0.79           N  
ATOM    451  CZ  ARG A  31       5.493  18.281   0.832  1.00  0.79           C  
ATOM    452  NH1 ARG A  31       5.008  19.431   0.499  1.00  0.79           N  
ATOM    453  NH2 ARG A  31       6.058  17.593  -0.127  1.00  0.79           N  
ATOM    454  H   ARG A  31       0.399  18.028   1.319  1.00  0.79           H  
ATOM    455  HA  ARG A  31       1.244  16.497   3.521  1.00  0.79           H  
ATOM    456 1HB  ARG A  31       2.699  17.713   1.841  1.00  0.79           H  
ATOM    457 2HB  ARG A  31       2.302  19.211   2.653  1.00  0.79           H  
ATOM    458 1HG  ARG A  31       3.355  18.406   4.715  1.00  0.79           H  
ATOM    459 2HG  ARG A  31       3.793  16.924   3.821  1.00  0.79           H  
ATOM    460 1HD  ARG A  31       4.686  19.592   2.935  1.00  0.79           H  
ATOM    461 2HD  ARG A  31       5.593  18.549   4.057  1.00  0.79           H  
ATOM    462  HE  ARG A  31       5.850  16.932   2.293  1.00  0.79           H  
ATOM    463 1HH1 ARG A  31       4.583  20.027   1.191  1.00  0.79           H  
ATOM    464 2HH1 ARG A  31       5.095  19.698  -0.501  1.00  0.79           H  
ATOM    465 1HH2 ARG A  31       6.508  16.697   0.035  1.00  0.79           H  
ATOM    466 2HH2 ARG A  31       6.053  18.032  -1.065  1.00  0.79           H  
ATOM    467  N   ASP A  32       0.008  19.476   4.348  1.00  0.81           N  
ATOM    468  CA  ASP A  32      -0.538  20.220   5.482  1.00  0.81           C  
ATOM    469  C   ASP A  32      -1.726  19.500   6.124  1.00  0.81           C  
ATOM    470  O   ASP A  32      -1.805  19.402   7.349  1.00  0.81           O  
ATOM    471  CB  ASP A  32      -0.996  21.631   5.071  1.00  0.81           C  
ATOM    472  CG  ASP A  32       0.144  22.640   4.780  1.00  0.81           C  
ATOM    473  OD1 ASP A  32       1.277  22.366   5.106  1.00  0.81           O  
ATOM    474  OD2 ASP A  32      -0.155  23.699   4.267  1.00  0.81           O  
ATOM    475  H   ASP A  32      -0.032  19.881   3.413  1.00  0.81           H  
ATOM    476  HA  ASP A  32       0.247  20.317   6.232  1.00  0.81           H  
ATOM    477 1HB  ASP A  32      -1.607  21.545   4.169  1.00  0.81           H  
ATOM    478 2HB  ASP A  32      -1.633  22.042   5.851  1.00  0.81           H  
ATOM    479  N   LYS A  33      -2.606  18.907   5.309  1.00  0.83           N  
ATOM    480  CA  LYS A  33      -3.793  18.224   5.834  1.00  0.83           C  
ATOM    481  C   LYS A  33      -3.433  16.997   6.653  1.00  0.83           C  
ATOM    482  O   LYS A  33      -4.144  16.631   7.592  1.00  0.83           O  
ATOM    483  CB  LYS A  33      -4.739  17.823   4.698  1.00  0.83           C  
ATOM    484  CG  LYS A  33      -5.450  18.997   4.013  1.00  0.83           C  
ATOM    485  CD  LYS A  33      -6.448  19.666   4.938  1.00  0.83           C  
ATOM    486  CE  LYS A  33      -7.198  20.780   4.222  1.00  0.83           C  
ATOM    487  NZ  LYS A  33      -8.171  21.466   5.123  1.00  0.83           N  
ATOM    488  H   LYS A  33      -2.490  18.991   4.297  1.00  0.83           H  
ATOM    489  HA  LYS A  33      -4.319  18.917   6.490  1.00  0.83           H  
ATOM    490 1HB  LYS A  33      -4.169  17.291   3.931  1.00  0.83           H  
ATOM    491 2HB  LYS A  33      -5.494  17.138   5.077  1.00  0.83           H  
ATOM    492 1HG  LYS A  33      -4.719  19.741   3.730  1.00  0.83           H  
ATOM    493 2HG  LYS A  33      -5.955  18.657   3.122  1.00  0.83           H  
ATOM    494 1HD  LYS A  33      -7.163  18.927   5.298  1.00  0.83           H  
ATOM    495 2HD  LYS A  33      -5.920  20.085   5.795  1.00  0.83           H  
ATOM    496 1HE  LYS A  33      -6.480  21.512   3.854  1.00  0.83           H  
ATOM    497 2HE  LYS A  33      -7.738  20.358   3.374  1.00  0.83           H  
ATOM    498 1HZ  LYS A  33      -8.646  22.196   4.614  1.00  0.83           H  
ATOM    499 2HZ  LYS A  33      -8.848  20.795   5.460  1.00  0.83           H  
ATOM    500 3HZ  LYS A  33      -7.677  21.869   5.907  1.00  0.83           H  
ATOM    501  N   LEU A  34      -2.311  16.382   6.320  1.00  0.84           N  
ATOM    502  CA  LEU A  34      -1.848  15.209   7.031  1.00  0.84           C  
ATOM    503  C   LEU A  34      -0.834  15.551   8.136  1.00  0.84           C  
ATOM    504  O   LEU A  34      -0.257  14.647   8.742  1.00  0.84           O  
ATOM    505  CB  LEU A  34      -1.258  14.220   6.031  1.00  0.84           C  
ATOM    506  CG  LEU A  34      -2.229  13.704   4.981  1.00  0.84           C  
ATOM    507  CD1 LEU A  34      -1.494  12.818   4.078  1.00  0.84           C  
ATOM    508  CD2 LEU A  34      -3.377  12.978   5.641  1.00  0.84           C  
ATOM    509  H   LEU A  34      -1.790  16.715   5.506  1.00  0.84           H  
ATOM    510  HA  LEU A  34      -2.709  14.738   7.502  1.00  0.84           H  
ATOM    511 1HB  LEU A  34      -0.477  14.739   5.481  1.00  0.84           H  
ATOM    512 2HB  LEU A  34      -0.821  13.375   6.561  1.00  0.84           H  
ATOM    513  HG  LEU A  34      -2.615  14.543   4.397  1.00  0.84           H  
ATOM    514 1HD1 LEU A  34      -2.151  12.437   3.299  1.00  0.84           H  
ATOM    515 2HD1 LEU A  34      -0.682  13.360   3.636  1.00  0.84           H  
ATOM    516 3HD1 LEU A  34      -1.110  12.009   4.667  1.00  0.84           H  
ATOM    517 1HD2 LEU A  34      -4.063  12.611   4.877  1.00  0.84           H  
ATOM    518 2HD2 LEU A  34      -2.992  12.136   6.219  1.00  0.84           H  
ATOM    519 3HD2 LEU A  34      -3.907  13.665   6.306  1.00  0.84           H  
ATOM    520  N   ASN A  35      -0.615  16.854   8.398  1.00  0.84           N  
ATOM    521  CA  ASN A  35       0.335  17.332   9.411  1.00  0.84           C  
ATOM    522  C   ASN A  35       1.756  16.793   9.230  1.00  0.84           C  
ATOM    523  O   ASN A  35       2.407  16.396  10.202  1.00  0.84           O  
ATOM    524  CB  ASN A  35      -0.168  16.999  10.802  1.00  0.84           C  
ATOM    525  CG  ASN A  35      -1.458  17.707  11.140  1.00  0.84           C  
ATOM    526  OD1 ASN A  35      -1.596  18.919  10.932  1.00  0.84           O  
ATOM    527  ND2 ASN A  35      -2.409  16.967  11.659  1.00  0.84           N  
ATOM    528  H   ASN A  35      -1.131  17.566   7.884  1.00  0.84           H  
ATOM    529  HA  ASN A  35       0.395  18.418   9.316  1.00  0.84           H  
ATOM    530 1HB  ASN A  35      -0.318  15.927  10.902  1.00  0.84           H  
ATOM    531 2HB  ASN A  35       0.588  17.287  11.532  1.00  0.84           H  
ATOM    532 1HD2 ASN A  35      -3.287  17.380  11.900  1.00  0.84           H  
ATOM    533 2HD2 ASN A  35      -2.257  15.990  11.809  1.00  0.84           H  
ATOM    534  N   LEU A  36       2.237  16.786   7.995  1.00  0.83           N  
ATOM    535  CA  LEU A  36       3.557  16.264   7.669  1.00  0.83           C  
ATOM    536  C   LEU A  36       4.619  17.349   7.477  1.00  0.83           C  
ATOM    537  O   LEU A  36       4.298  18.506   7.204  1.00  0.83           O  
ATOM    538  CB  LEU A  36       3.414  15.462   6.406  1.00  0.83           C  
ATOM    539  CG  LEU A  36       2.410  14.436   6.471  1.00  0.83           C  
ATOM    540  CD1 LEU A  36       2.305  13.816   5.149  1.00  0.83           C  
ATOM    541  CD2 LEU A  36       2.748  13.456   7.552  1.00  0.83           C  
ATOM    542  H   LEU A  36       1.648  17.134   7.235  1.00  0.83           H  
ATOM    543  HA  LEU A  36       3.875  15.610   8.479  1.00  0.83           H  
ATOM    544 1HB  LEU A  36       3.081  16.118   5.659  1.00  0.83           H  
ATOM    545 2HB  LEU A  36       4.370  15.029   6.123  1.00  0.83           H  
ATOM    546  HG  LEU A  36       1.468  14.887   6.697  1.00  0.83           H  
ATOM    547 1HD1 LEU A  36       1.526  13.069   5.185  1.00  0.83           H  
ATOM    548 2HD1 LEU A  36       2.050  14.560   4.412  1.00  0.83           H  
ATOM    549 3HD1 LEU A  36       3.257  13.367   4.895  1.00  0.83           H  
ATOM    550 1HD2 LEU A  36       1.969  12.697   7.601  1.00  0.83           H  
ATOM    551 2HD2 LEU A  36       3.713  12.991   7.339  1.00  0.83           H  
ATOM    552 3HD2 LEU A  36       2.799  13.976   8.508  1.00  0.83           H  
ATOM    553  N   GLU A  37       5.890  16.963   7.595  1.00  0.81           N  
ATOM    554  CA  GLU A  37       7.012  17.880   7.387  1.00  0.81           C  
ATOM    555  C   GLU A  37       7.976  17.358   6.320  1.00  0.81           C  
ATOM    556  O   GLU A  37       8.370  16.192   6.347  1.00  0.81           O  
ATOM    557  CB  GLU A  37       7.758  18.094   8.713  1.00  0.81           C  
ATOM    558  CG  GLU A  37       8.941  19.063   8.649  1.00  0.81           C  
ATOM    559  CD  GLU A  37       9.595  19.285  10.002  1.00  0.81           C  
ATOM    560  OE1 GLU A  37       9.111  18.743  10.969  1.00  0.81           O  
ATOM    561  OE2 GLU A  37      10.570  19.999  10.067  1.00  0.81           O  
ATOM    562  H   GLU A  37       6.085  16.002   7.837  1.00  0.81           H  
ATOM    563  HA  GLU A  37       6.621  18.839   7.046  1.00  0.81           H  
ATOM    564 1HB  GLU A  37       7.060  18.470   9.461  1.00  0.81           H  
ATOM    565 2HB  GLU A  37       8.136  17.137   9.071  1.00  0.81           H  
ATOM    566 1HG  GLU A  37       9.689  18.666   7.958  1.00  0.81           H  
ATOM    567 2HG  GLU A  37       8.596  20.017   8.253  1.00  0.81           H  
ATOM    568  N   ALA A  38       8.319  18.218   5.361  1.00  0.79           N  
ATOM    569  CA  ALA A  38       9.233  17.838   4.284  1.00  0.79           C  
ATOM    570  C   ALA A  38      10.667  18.154   4.613  1.00  0.79           C  
ATOM    571  O   ALA A  38      10.969  19.191   5.205  1.00  0.79           O  
ATOM    572  CB  ALA A  38       8.869  18.537   3.001  1.00  0.79           C  
ATOM    573  H   ALA A  38       7.954  19.159   5.393  1.00  0.79           H  
ATOM    574  HA  ALA A  38       9.165  16.763   4.147  1.00  0.79           H  
ATOM    575 1HB  ALA A  38       9.551  18.204   2.223  1.00  0.79           H  
ATOM    576 2HB  ALA A  38       7.881  18.288   2.731  1.00  0.79           H  
ATOM    577 3HB  ALA A  38       8.954  19.614   3.129  1.00  0.79           H  
ATOM    578  N   VAL A  39      11.555  17.297   4.146  1.00  0.77           N  
ATOM    579  CA  VAL A  39      12.979  17.483   4.322  1.00  0.77           C  
ATOM    580  C   VAL A  39      13.687  17.577   2.978  1.00  0.77           C  
ATOM    581  O   VAL A  39      13.401  16.811   2.056  1.00  0.77           O  
ATOM    582  CB  VAL A  39      13.539  16.317   5.156  1.00  0.77           C  
ATOM    583  CG1 VAL A  39      15.045  16.451   5.318  1.00  0.77           C  
ATOM    584  CG2 VAL A  39      12.839  16.303   6.521  1.00  0.77           C  
ATOM    585  H   VAL A  39      11.221  16.454   3.680  1.00  0.77           H  
ATOM    586  HA  VAL A  39      13.145  18.412   4.867  1.00  0.77           H  
ATOM    587  HB  VAL A  39      13.344  15.377   4.636  1.00  0.77           H  
ATOM    588 1HG1 VAL A  39      15.422  15.614   5.904  1.00  0.77           H  
ATOM    589 2HG1 VAL A  39      15.526  16.446   4.340  1.00  0.77           H  
ATOM    590 3HG1 VAL A  39      15.276  17.384   5.829  1.00  0.77           H  
ATOM    591 1HG2 VAL A  39      13.219  15.475   7.114  1.00  0.77           H  
ATOM    592 2HG2 VAL A  39      13.033  17.244   7.040  1.00  0.77           H  
ATOM    593 3HG2 VAL A  39      11.763  16.182   6.386  1.00  0.77           H  
ATOM    594  N   GLU A  40      14.562  18.565   2.829  1.00  0.77           N  
ATOM    595  CA  GLU A  40      15.286  18.692   1.570  1.00  0.77           C  
ATOM    596  C   GLU A  40      16.308  17.576   1.459  1.00  0.77           C  
ATOM    597  O   GLU A  40      17.118  17.387   2.371  1.00  0.77           O  
ATOM    598  CB  GLU A  40      15.986  20.050   1.474  1.00  0.77           C  
ATOM    599  CG  GLU A  40      16.653  20.321   0.126  1.00  0.77           C  
ATOM    600  CD  GLU A  40      17.260  21.704   0.030  1.00  0.77           C  
ATOM    601  OE1 GLU A  40      17.096  22.473   0.947  1.00  0.77           O  
ATOM    602  OE2 GLU A  40      17.889  21.986  -0.963  1.00  0.77           O  
ATOM    603  H   GLU A  40      14.749  19.197   3.594  1.00  0.77           H  
ATOM    604  HA  GLU A  40      14.590  18.588   0.741  1.00  0.77           H  
ATOM    605 1HB  GLU A  40      15.285  20.849   1.682  1.00  0.77           H  
ATOM    606 2HB  GLU A  40      16.763  20.101   2.234  1.00  0.77           H  
ATOM    607 1HG  GLU A  40      17.438  19.582  -0.033  1.00  0.77           H  
ATOM    608 2HG  GLU A  40      15.911  20.192  -0.662  1.00  0.77           H  
ATOM    609  N   SER A  41      16.322  16.885   0.323  1.00  0.77           N  
ATOM    610  CA  SER A  41      17.275  15.809   0.131  1.00  0.77           C  
ATOM    611  C   SER A  41      18.099  15.967  -1.143  1.00  0.77           C  
ATOM    612  O   SER A  41      17.603  15.812  -2.270  1.00  0.77           O  
ATOM    613  CB  SER A  41      16.539  14.491   0.107  1.00  0.77           C  
ATOM    614  OG  SER A  41      17.426  13.428  -0.134  1.00  0.77           O  
ATOM    615  H   SER A  41      15.612  17.068  -0.386  1.00  0.77           H  
ATOM    616  HA  SER A  41      17.962  15.806   0.977  1.00  0.77           H  
ATOM    617 1HB  SER A  41      16.026  14.339   1.058  1.00  0.77           H  
ATOM    618 2HB  SER A  41      15.775  14.523  -0.671  1.00  0.77           H  
ATOM    619  HG  SER A  41      17.949  13.333   0.671  1.00  0.77           H  
ATOM    620  N   SER A  42      19.398  16.213  -0.944  1.00  0.76           N  
ATOM    621  CA  SER A  42      20.374  16.436  -2.015  1.00  0.76           C  
ATOM    622  C   SER A  42      20.614  15.188  -2.867  1.00  0.76           C  
ATOM    623  O   SER A  42      21.147  15.266  -3.969  1.00  0.76           O  
ATOM    624  CB  SER A  42      21.678  16.919  -1.413  1.00  0.76           C  
ATOM    625  OG  SER A  42      22.276  15.917  -0.637  1.00  0.76           O  
ATOM    626  H   SER A  42      19.716  16.297   0.013  1.00  0.76           H  
ATOM    627  HA  SER A  42      19.987  17.220  -2.669  1.00  0.76           H  
ATOM    628 1HB  SER A  42      22.359  17.226  -2.206  1.00  0.76           H  
ATOM    629 2HB  SER A  42      21.483  17.793  -0.793  1.00  0.76           H  
ATOM    630  HG  SER A  42      22.607  15.261  -1.259  1.00  0.76           H  
ATOM    631  N   GLU A  43      20.205  14.038  -2.346  1.00  0.76           N  
ATOM    632  CA  GLU A  43      20.320  12.765  -3.042  1.00  0.76           C  
ATOM    633  C   GLU A  43      19.207  12.609  -4.077  1.00  0.76           C  
ATOM    634  O   GLU A  43      19.312  11.801  -4.998  1.00  0.76           O  
ATOM    635  CB  GLU A  43      20.185  11.601  -2.056  1.00  0.76           C  
ATOM    636  CG  GLU A  43      21.275  11.443  -1.019  1.00  0.76           C  
ATOM    637  CD  GLU A  43      20.953  10.287  -0.083  1.00  0.76           C  
ATOM    638  OE1 GLU A  43      19.905   9.684  -0.271  1.00  0.76           O  
ATOM    639  OE2 GLU A  43      21.720  10.015   0.807  1.00  0.76           O  
ATOM    640  H   GLU A  43      19.787  14.055  -1.428  1.00  0.76           H  
ATOM    641  HA  GLU A  43      21.284  12.721  -3.549  1.00  0.76           H  
ATOM    642 1HB  GLU A  43      19.251  11.717  -1.508  1.00  0.76           H  
ATOM    643 2HB  GLU A  43      20.114  10.667  -2.612  1.00  0.76           H  
ATOM    644 1HG  GLU A  43      22.225  11.254  -1.517  1.00  0.76           H  
ATOM    645 2HG  GLU A  43      21.364  12.368  -0.448  1.00  0.76           H  
ATOM    646  N   LEU A  44      18.106  13.332  -3.856  1.00  0.74           N  
ATOM    647  CA  LEU A  44      16.890  13.222  -4.641  1.00  0.74           C  
ATOM    648  C   LEU A  44      16.552  14.521  -5.387  1.00  0.74           C  
ATOM    649  O   LEU A  44      15.653  14.550  -6.225  1.00  0.74           O  
ATOM    650  CB  LEU A  44      15.793  12.832  -3.654  1.00  0.74           C  
ATOM    651  CG  LEU A  44      16.106  11.490  -2.891  1.00  0.74           C  
ATOM    652  CD1 LEU A  44      15.117  11.248  -1.771  1.00  0.74           C  
ATOM    653  CD2 LEU A  44      16.082  10.343  -3.897  1.00  0.74           C  
ATOM    654  H   LEU A  44      18.098  14.011  -3.101  1.00  0.74           H  
ATOM    655  HA  LEU A  44      17.019  12.426  -5.372  1.00  0.74           H  
ATOM    656 1HB  LEU A  44      15.685  13.629  -2.919  1.00  0.74           H  
ATOM    657 2HB  LEU A  44      14.853  12.719  -4.188  1.00  0.74           H  
ATOM    658  HG  LEU A  44      17.085  11.553  -2.438  1.00  0.74           H  
ATOM    659 1HD1 LEU A  44      15.368  10.328  -1.260  1.00  0.74           H  
ATOM    660 2HD1 LEU A  44      15.167  12.070  -1.064  1.00  0.74           H  
ATOM    661 3HD1 LEU A  44      14.155  11.177  -2.130  1.00  0.74           H  
ATOM    662 1HD2 LEU A  44      16.312   9.411  -3.398  1.00  0.74           H  
ATOM    663 2HD2 LEU A  44      15.110  10.274  -4.350  1.00  0.74           H  
ATOM    664 3HD2 LEU A  44      16.822  10.530  -4.667  1.00  0.74           H  
ATOM    665  N   ASP A  45      17.267  15.607  -5.061  1.00  0.72           N  
ATOM    666  CA  ASP A  45      17.022  16.947  -5.621  1.00  0.72           C  
ATOM    667  C   ASP A  45      15.567  17.325  -5.388  1.00  0.72           C  
ATOM    668  O   ASP A  45      14.924  17.951  -6.246  1.00  0.72           O  
ATOM    669  CB  ASP A  45      17.277  16.988  -7.146  1.00  0.72           C  
ATOM    670  CG  ASP A  45      18.715  16.640  -7.570  1.00  0.72           C  
ATOM    671  OD1 ASP A  45      19.639  17.120  -6.967  1.00  0.72           O  
ATOM    672  OD2 ASP A  45      18.864  15.851  -8.502  1.00  0.72           O  
ATOM    673  H   ASP A  45      17.966  15.520  -4.331  1.00  0.72           H  
ATOM    674  HA  ASP A  45      17.663  17.669  -5.113  1.00  0.72           H  
ATOM    675 1HB  ASP A  45      16.591  16.318  -7.661  1.00  0.72           H  
ATOM    676 2HB  ASP A  45      17.062  17.993  -7.503  1.00  0.72           H  
ATOM    677  N   ALA A  46      15.058  16.987  -4.207  1.00  0.71           N  
ATOM    678  CA  ALA A  46      13.649  17.217  -3.937  1.00  0.71           C  
ATOM    679  C   ALA A  46      13.318  17.389  -2.470  1.00  0.71           C  
ATOM    680  O   ALA A  46      14.065  16.945  -1.596  1.00  0.71           O  
ATOM    681  CB  ALA A  46      12.850  16.047  -4.480  1.00  0.71           C  
ATOM    682  H   ALA A  46      15.666  16.525  -3.528  1.00  0.71           H  
ATOM    683  HA  ALA A  46      13.347  18.111  -4.458  1.00  0.71           H  
ATOM    684 1HB  ALA A  46      11.815  16.261  -4.314  1.00  0.71           H  
ATOM    685 2HB  ALA A  46      13.038  15.922  -5.547  1.00  0.71           H  
ATOM    686 3HB  ALA A  46      13.132  15.132  -3.957  1.00  0.71           H  
ATOM    687  N   MET A  47      12.175  18.028  -2.205  1.00  0.71           N  
ATOM    688  CA  MET A  47      11.640  18.082  -0.853  1.00  0.71           C  
ATOM    689  C   MET A  47      10.826  16.813  -0.669  1.00  0.71           C  
ATOM    690  O   MET A  47       9.931  16.536  -1.476  1.00  0.71           O  
ATOM    691  CB  MET A  47      10.747  19.297  -0.659  1.00  0.71           C  
ATOM    692  CG  MET A  47      11.379  20.617  -0.895  1.00  0.71           C  
ATOM    693  SD  MET A  47      12.768  20.872   0.163  1.00  0.71           S  
ATOM    694  CE  MET A  47      12.001  20.796   1.786  1.00  0.71           C  
ATOM    695  H   MET A  47      11.623  18.436  -2.962  1.00  0.71           H  
ATOM    696  HA  MET A  47      12.450  18.082  -0.127  1.00  0.71           H  
ATOM    697 1HB  MET A  47       9.896  19.221  -1.330  1.00  0.71           H  
ATOM    698 2HB  MET A  47      10.364  19.301   0.351  1.00  0.71           H  
ATOM    699 1HG  MET A  47      11.705  20.677  -1.931  1.00  0.71           H  
ATOM    700 2HG  MET A  47      10.653  21.411  -0.717  1.00  0.71           H  
ATOM    701 1HE  MET A  47      12.757  20.945   2.555  1.00  0.71           H  
ATOM    702 2HE  MET A  47      11.240  21.571   1.871  1.00  0.71           H  
ATOM    703 3HE  MET A  47      11.538  19.817   1.923  1.00  0.71           H  
ATOM    704  N   VAL A  48      11.121  16.041   0.374  1.00  0.72           N  
ATOM    705  CA  VAL A  48      10.428  14.771   0.541  1.00  0.72           C  
ATOM    706  C   VAL A  48       9.829  14.606   1.943  1.00  0.72           C  
ATOM    707  O   VAL A  48      10.479  14.898   2.952  1.00  0.72           O  
ATOM    708  CB  VAL A  48      11.415  13.602   0.258  1.00  0.72           C  
ATOM    709  CG1 VAL A  48      10.685  12.235   0.367  1.00  0.72           C  
ATOM    710  CG2 VAL A  48      12.122  13.804  -1.121  1.00  0.72           C  
ATOM    711  H   VAL A  48      11.867  16.311   1.016  1.00  0.72           H  
ATOM    712  HA  VAL A  48       9.614  14.720  -0.180  1.00  0.72           H  
ATOM    713  HB  VAL A  48      12.182  13.602   1.034  1.00  0.72           H  
ATOM    714 1HG1 VAL A  48      11.399  11.427   0.200  1.00  0.72           H  
ATOM    715 2HG1 VAL A  48      10.248  12.123   1.356  1.00  0.72           H  
ATOM    716 3HG1 VAL A  48       9.898  12.177  -0.377  1.00  0.72           H  
ATOM    717 1HG2 VAL A  48      12.821  13.000  -1.273  1.00  0.72           H  
ATOM    718 2HG2 VAL A  48      11.418  13.812  -1.925  1.00  0.72           H  
ATOM    719 3HG2 VAL A  48      12.666  14.743  -1.122  1.00  0.72           H  
ATOM    720  N   ALA A  49       8.583  14.139   2.001  1.00  0.76           N  
ATOM    721  CA  ALA A  49       7.907  13.847   3.271  1.00  0.76           C  
ATOM    722  C   ALA A  49       7.300  12.458   3.191  1.00  0.76           C  
ATOM    723  O   ALA A  49       6.979  11.989   2.099  1.00  0.76           O  
ATOM    724  CB  ALA A  49       6.806  14.857   3.574  1.00  0.76           C  
ATOM    725  H   ALA A  49       8.084  13.995   1.122  1.00  0.76           H  
ATOM    726  HA  ALA A  49       8.647  13.863   4.073  1.00  0.76           H  
ATOM    727 1HB  ALA A  49       6.335  14.602   4.523  1.00  0.76           H  
ATOM    728 2HB  ALA A  49       7.214  15.845   3.638  1.00  0.76           H  
ATOM    729 3HB  ALA A  49       6.065  14.827   2.783  1.00  0.76           H  
ATOM    730  N   SER A  50       7.105  11.790   4.326  1.00  0.83           N  
ATOM    731  CA  SER A  50       6.456  10.484   4.245  1.00  0.83           C  
ATOM    732  C   SER A  50       5.526  10.212   5.409  1.00  0.83           C  
ATOM    733  O   SER A  50       5.676  10.770   6.499  1.00  0.83           O  
ATOM    734  CB  SER A  50       7.498   9.389   4.165  1.00  0.83           C  
ATOM    735  OG  SER A  50       8.249   9.323   5.345  1.00  0.83           O  
ATOM    736  H   SER A  50       7.388  12.174   5.217  1.00  0.83           H  
ATOM    737  HA  SER A  50       5.861  10.464   3.339  1.00  0.83           H  
ATOM    738 1HB  SER A  50       7.014   8.428   3.968  1.00  0.83           H  
ATOM    739 2HB  SER A  50       8.150   9.601   3.341  1.00  0.83           H  
ATOM    740  HG  SER A  50       7.621   9.108   6.042  1.00  0.83           H  
ATOM    741  N   PHE A  51       4.556   9.339   5.150  1.00  0.94           N  
ATOM    742  CA  PHE A  51       3.544   8.987   6.137  1.00  0.94           C  
ATOM    743  C   PHE A  51       2.872   7.640   5.854  1.00  0.94           C  
ATOM    744  O   PHE A  51       3.114   7.025   4.813  1.00  0.94           O  
ATOM    745  CB  PHE A  51       2.542  10.106   6.158  1.00  0.94           C  
ATOM    746  CG  PHE A  51       1.860  10.240   4.906  1.00  0.94           C  
ATOM    747  CD1 PHE A  51       0.660   9.694   4.756  1.00  0.94           C  
ATOM    748  CD2 PHE A  51       2.440  10.878   3.853  1.00  0.94           C  
ATOM    749  CE1 PHE A  51      -0.010   9.800   3.582  1.00  0.94           C  
ATOM    750  CE2 PHE A  51       1.805  10.989   2.713  1.00  0.94           C  
ATOM    751  CZ  PHE A  51       0.555  10.459   2.574  1.00  0.94           C  
ATOM    752  H   PHE A  51       4.509   8.954   4.205  1.00  0.94           H  
ATOM    753  HA  PHE A  51       4.026   8.929   7.114  1.00  0.94           H  
ATOM    754 1HB  PHE A  51       1.808   9.950   6.946  1.00  0.94           H  
ATOM    755 2HB  PHE A  51       3.054  11.017   6.353  1.00  0.94           H  
ATOM    756  HD1 PHE A  51       0.246   9.181   5.605  1.00  0.94           H  
ATOM    757  HD2 PHE A  51       3.427  11.304   3.948  1.00  0.94           H  
ATOM    758  HE1 PHE A  51      -0.988   9.369   3.452  1.00  0.94           H  
ATOM    759  HE2 PHE A  51       2.287  11.496   1.899  1.00  0.94           H  
ATOM    760  HZ  PHE A  51       0.034  10.547   1.647  1.00  0.94           H  
ATOM    761  N   LYS A  52       2.034   7.166   6.787  1.00  1.07           N  
ATOM    762  CA  LYS A  52       1.321   5.902   6.568  1.00  1.07           C  
ATOM    763  C   LYS A  52      -0.219   6.000   6.685  1.00  1.07           C  
ATOM    764  O   LYS A  52      -0.748   6.373   7.736  1.00  1.07           O  
ATOM    765  CB  LYS A  52       1.856   4.862   7.558  1.00  1.07           C  
ATOM    766  CG  LYS A  52       1.240   3.463   7.455  1.00  1.07           C  
ATOM    767  CD  LYS A  52       1.856   2.517   8.519  1.00  1.07           C  
ATOM    768  CE  LYS A  52       1.223   1.125   8.487  1.00  1.07           C  
ATOM    769  NZ  LYS A  52       1.772   0.226   9.535  1.00  1.07           N  
ATOM    770  H   LYS A  52       1.876   7.687   7.636  1.00  1.07           H  
ATOM    771  HA  LYS A  52       1.551   5.568   5.568  1.00  1.07           H  
ATOM    772 1HB  LYS A  52       2.931   4.751   7.412  1.00  1.07           H  
ATOM    773 2HB  LYS A  52       1.698   5.216   8.574  1.00  1.07           H  
ATOM    774 1HG  LYS A  52       0.162   3.526   7.608  1.00  1.07           H  
ATOM    775 2HG  LYS A  52       1.421   3.057   6.455  1.00  1.07           H  
ATOM    776 1HD  LYS A  52       2.927   2.421   8.338  1.00  1.07           H  
ATOM    777 2HD  LYS A  52       1.710   2.944   9.510  1.00  1.07           H  
ATOM    778 1HE  LYS A  52       0.148   1.220   8.637  1.00  1.07           H  
ATOM    779 2HE  LYS A  52       1.409   0.673   7.514  1.00  1.07           H  
ATOM    780 1HZ  LYS A  52       1.319  -0.684   9.470  1.00  1.07           H  
ATOM    781 2HZ  LYS A  52       2.763   0.117   9.401  1.00  1.07           H  
ATOM    782 3HZ  LYS A  52       1.594   0.623  10.444  1.00  1.07           H  
ATOM    783  N   VAL A  53      -0.915   5.682   5.578  1.00  1.19           N  
ATOM    784  CA  VAL A  53      -2.395   5.704   5.467  1.00  1.19           C  
ATOM    785  C   VAL A  53      -2.971   4.435   4.870  1.00  1.19           C  
ATOM    786  O   VAL A  53      -2.586   4.047   3.781  1.00  1.19           O  
ATOM    787  CB  VAL A  53      -2.879   6.889   4.595  1.00  1.19           C  
ATOM    788  CG1 VAL A  53      -4.393   6.830   4.384  1.00  1.19           C  
ATOM    789  CG2 VAL A  53      -2.592   8.165   5.305  1.00  1.19           C  
ATOM    790  H   VAL A  53      -0.363   5.367   4.776  1.00  1.19           H  
ATOM    791  HA  VAL A  53      -2.804   5.828   6.469  1.00  1.19           H  
ATOM    792  HB  VAL A  53      -2.377   6.857   3.625  1.00  1.19           H  
ATOM    793 1HG1 VAL A  53      -4.709   7.680   3.778  1.00  1.19           H  
ATOM    794 2HG1 VAL A  53      -4.656   5.907   3.866  1.00  1.19           H  
ATOM    795 3HG1 VAL A  53      -4.899   6.863   5.348  1.00  1.19           H  
ATOM    796 1HG2 VAL A  53      -2.927   9.013   4.707  1.00  1.19           H  
ATOM    797 2HG2 VAL A  53      -3.113   8.170   6.264  1.00  1.19           H  
ATOM    798 3HG2 VAL A  53      -1.566   8.222   5.475  1.00  1.19           H  
ATOM    799  N   GLY A  54      -3.881   3.756   5.570  1.00  1.27           N  
ATOM    800  CA  GLY A  54      -4.484   2.555   4.975  1.00  1.27           C  
ATOM    801  C   GLY A  54      -3.439   1.460   4.784  1.00  1.27           C  
ATOM    802  O   GLY A  54      -3.534   0.645   3.867  1.00  1.27           O  
ATOM    803  H   GLY A  54      -4.175   4.085   6.479  1.00  1.27           H  
ATOM    804 1HA  GLY A  54      -5.285   2.190   5.620  1.00  1.27           H  
ATOM    805 2HA  GLY A  54      -4.934   2.809   4.015  1.00  1.27           H  
ATOM    806  N   ASP A  55      -2.418   1.485   5.633  1.00  1.26           N  
ATOM    807  CA  ASP A  55      -1.260   0.600   5.561  1.00  1.26           C  
ATOM    808  C   ASP A  55      -0.450   0.793   4.268  1.00  1.26           C  
ATOM    809  O   ASP A  55       0.308  -0.097   3.847  1.00  1.26           O  
ATOM    810  CB  ASP A  55      -1.657  -0.872   5.763  1.00  1.26           C  
ATOM    811  CG  ASP A  55      -2.119  -1.149   7.199  1.00  1.26           C  
ATOM    812  OD1 ASP A  55      -1.391  -0.798   8.113  1.00  1.26           O  
ATOM    813  OD2 ASP A  55      -3.183  -1.687   7.374  1.00  1.26           O  
ATOM    814  H   ASP A  55      -2.442   2.180   6.361  1.00  1.26           H  
ATOM    815  HA  ASP A  55      -0.609   0.861   6.381  1.00  1.26           H  
ATOM    816 1HB  ASP A  55      -2.447  -1.160   5.076  1.00  1.26           H  
ATOM    817 2HB  ASP A  55      -0.799  -1.507   5.549  1.00  1.26           H  
ATOM    818  N   ALA A  56      -0.552   1.989   3.685  1.00  1.18           N  
ATOM    819  CA  ALA A  56       0.269   2.376   2.562  1.00  1.18           C  
ATOM    820  C   ALA A  56       1.352   3.310   3.028  1.00  1.18           C  
ATOM    821  O   ALA A  56       1.060   4.299   3.704  1.00  1.18           O  
ATOM    822  CB  ALA A  56      -0.555   3.099   1.512  1.00  1.18           C  
ATOM    823  H   ALA A  56      -1.243   2.661   4.003  1.00  1.18           H  
ATOM    824  HA  ALA A  56       0.719   1.487   2.141  1.00  1.18           H  
ATOM    825 1HB  ALA A  56       0.089   3.372   0.685  1.00  1.18           H  
ATOM    826 2HB  ALA A  56      -1.337   2.455   1.180  1.00  1.18           H  
ATOM    827 3HB  ALA A  56      -0.989   3.996   1.935  1.00  1.18           H  
ATOM    828  N   THR A  57       2.589   3.055   2.641  1.00  1.05           N  
ATOM    829  CA  THR A  57       3.621   4.028   2.947  1.00  1.05           C  
ATOM    830  C   THR A  57       3.575   4.975   1.790  1.00  1.05           C  
ATOM    831  O   THR A  57       3.511   4.535   0.642  1.00  1.05           O  
ATOM    832  CB  THR A  57       5.020   3.436   3.108  1.00  1.05           C  
ATOM    833  OG1 THR A  57       5.041   2.519   4.216  1.00  1.05           O  
ATOM    834  CG2 THR A  57       6.043   4.562   3.330  1.00  1.05           C  
ATOM    835  H   THR A  57       2.798   2.212   2.107  1.00  1.05           H  
ATOM    836  HA  THR A  57       3.366   4.575   3.855  1.00  1.05           H  
ATOM    837  HB  THR A  57       5.273   2.889   2.209  1.00  1.05           H  
ATOM    838  HG1 THR A  57       4.374   1.840   4.084  1.00  1.05           H  
ATOM    839 1HG2 THR A  57       7.040   4.137   3.434  1.00  1.05           H  
ATOM    840 2HG2 THR A  57       6.032   5.242   2.480  1.00  1.05           H  
ATOM    841 3HG2 THR A  57       5.786   5.114   4.236  1.00  1.05           H  
ATOM    842  N   VAL A  58       3.492   6.249   2.077  1.00  0.92           N  
ATOM    843  CA  VAL A  58       3.356   7.191   1.004  1.00  0.92           C  
ATOM    844  C   VAL A  58       4.386   8.283   1.076  1.00  0.92           C  
ATOM    845  O   VAL A  58       4.633   8.852   2.144  1.00  0.92           O  
ATOM    846  CB  VAL A  58       1.973   7.808   1.068  1.00  0.92           C  
ATOM    847  CG1 VAL A  58       1.784   8.791  -0.112  1.00  0.92           C  
ATOM    848  CG2 VAL A  58       0.938   6.706   1.120  1.00  0.92           C  
ATOM    849  H   VAL A  58       3.502   6.557   3.049  1.00  0.92           H  
ATOM    850  HA  VAL A  58       3.470   6.670   0.057  1.00  0.92           H  
ATOM    851  HB  VAL A  58       1.904   8.344   1.966  1.00  0.92           H  
ATOM    852 1HG1 VAL A  58       0.810   9.244  -0.060  1.00  0.92           H  
ATOM    853 2HG1 VAL A  58       2.536   9.571  -0.079  1.00  0.92           H  
ATOM    854 3HG1 VAL A  58       1.874   8.247  -1.051  1.00  0.92           H  
ATOM    855 1HG2 VAL A  58      -0.038   7.129   1.218  1.00  0.92           H  
ATOM    856 2HG2 VAL A  58       0.998   6.104   0.217  1.00  0.92           H  
ATOM    857 3HG2 VAL A  58       1.113   6.087   1.977  1.00  0.92           H  
ATOM    858  N   TYR A  59       5.008   8.557  -0.057  1.00  0.82           N  
ATOM    859  CA  TYR A  59       5.952   9.647  -0.139  1.00  0.82           C  
ATOM    860  C   TYR A  59       5.333  10.823  -0.891  1.00  0.82           C  
ATOM    861  O   TYR A  59       4.706  10.636  -1.937  1.00  0.82           O  
ATOM    862  CB  TYR A  59       7.237   9.157  -0.822  1.00  0.82           C  
ATOM    863  CG  TYR A  59       8.023   8.192   0.026  1.00  0.82           C  
ATOM    864  CD1 TYR A  59       7.767   6.830  -0.021  1.00  0.82           C  
ATOM    865  CD2 TYR A  59       8.992   8.679   0.868  1.00  0.82           C  
ATOM    866  CE1 TYR A  59       8.494   5.973   0.796  1.00  0.82           C  
ATOM    867  CE2 TYR A  59       9.706   7.824   1.676  1.00  0.82           C  
ATOM    868  CZ  TYR A  59       9.455   6.476   1.643  1.00  0.82           C  
ATOM    869  OH  TYR A  59      10.159   5.618   2.461  1.00  0.82           O  
ATOM    870  H   TYR A  59       4.797   7.998  -0.885  1.00  0.82           H  
ATOM    871  HA  TYR A  59       6.195   9.984   0.866  1.00  0.82           H  
ATOM    872 1HB  TYR A  59       6.977   8.649  -1.746  1.00  0.82           H  
ATOM    873 2HB  TYR A  59       7.874  10.009  -1.068  1.00  0.82           H  
ATOM    874  HD1 TYR A  59       6.994   6.439  -0.690  1.00  0.82           H  
ATOM    875  HD2 TYR A  59       9.186   9.748   0.904  1.00  0.82           H  
ATOM    876  HE1 TYR A  59       8.311   4.909   0.786  1.00  0.82           H  
ATOM    877  HE2 TYR A  59      10.466   8.221   2.348  1.00  0.82           H  
ATOM    878  HH  TYR A  59      10.828   6.114   2.940  1.00  0.82           H  
ATOM    879  N   PHE A  60       5.499  12.028  -0.348  1.00  0.75           N  
ATOM    880  CA  PHE A  60       5.064  13.261  -1.007  1.00  0.75           C  
ATOM    881  C   PHE A  60       6.252  14.051  -1.441  1.00  0.75           C  
ATOM    882  O   PHE A  60       7.112  14.395  -0.616  1.00  0.75           O  
ATOM    883  CB  PHE A  60       4.223  14.178  -0.140  1.00  0.75           C  
ATOM    884  CG  PHE A  60       2.879  13.755   0.130  1.00  0.75           C  
ATOM    885  CD1 PHE A  60       2.296  12.772  -0.610  1.00  0.75           C  
ATOM    886  CD2 PHE A  60       2.168  14.374   1.106  1.00  0.75           C  
ATOM    887  CE1 PHE A  60       1.009  12.399  -0.395  1.00  0.75           C  
ATOM    888  CE2 PHE A  60       0.903  14.016   1.340  1.00  0.75           C  
ATOM    889  CZ  PHE A  60       0.310  13.016   0.579  1.00  0.75           C  
ATOM    890  H   PHE A  60       5.998  12.083   0.537  1.00  0.75           H  
ATOM    891  HA  PHE A  60       4.488  13.003  -1.896  1.00  0.75           H  
ATOM    892 1HB  PHE A  60       4.724  14.314   0.815  1.00  0.75           H  
ATOM    893 2HB  PHE A  60       4.174  15.158  -0.616  1.00  0.75           H  
ATOM    894  HD1 PHE A  60       2.884  12.296  -1.375  1.00  0.75           H  
ATOM    895  HD2 PHE A  60       2.634  15.164   1.692  1.00  0.75           H  
ATOM    896  HE1 PHE A  60       0.555  11.613  -0.988  1.00  0.75           H  
ATOM    897  HE2 PHE A  60       0.358  14.519   2.123  1.00  0.75           H  
ATOM    898  HZ  PHE A  60      -0.709  12.714   0.772  1.00  0.75           H  
ATOM    899  N   VAL A  61       6.310  14.323  -2.731  1.00  0.73           N  
ATOM    900  CA  VAL A  61       7.454  15.006  -3.271  1.00  0.73           C  
ATOM    901  C   VAL A  61       7.234  16.223  -4.138  1.00  0.73           C  
ATOM    902  O   VAL A  61       6.427  16.218  -5.068  1.00  0.73           O  
ATOM    903  CB  VAL A  61       8.297  14.011  -4.040  1.00  0.73           C  
ATOM    904  CG1 VAL A  61       9.408  14.750  -4.664  1.00  0.73           C  
ATOM    905  CG2 VAL A  61       8.793  12.968  -3.039  1.00  0.73           C  
ATOM    906  H   VAL A  61       5.562  14.008  -3.350  1.00  0.73           H  
ATOM    907  HA  VAL A  61       8.051  15.333  -2.424  1.00  0.73           H  
ATOM    908  HB  VAL A  61       7.719  13.542  -4.828  1.00  0.73           H  
ATOM    909 1HG1 VAL A  61      10.004  14.124  -5.201  1.00  0.73           H  
ATOM    910 2HG1 VAL A  61       9.025  15.485  -5.345  1.00  0.73           H  
ATOM    911 3HG1 VAL A  61       9.973  15.223  -3.872  1.00  0.73           H  
ATOM    912 1HG2 VAL A  61       9.420  12.264  -3.486  1.00  0.73           H  
ATOM    913 2HG2 VAL A  61       9.331  13.485  -2.276  1.00  0.73           H  
ATOM    914 3HG2 VAL A  61       7.970  12.438  -2.592  1.00  0.73           H  
ATOM    915  N   ASP A  62       8.001  17.258  -3.811  1.00  0.72           N  
ATOM    916  CA  ASP A  62       8.056  18.481  -4.583  1.00  0.72           C  
ATOM    917  C   ASP A  62       9.512  18.710  -5.002  1.00  0.72           C  
ATOM    918  O   ASP A  62      10.329  19.096  -4.161  1.00  0.72           O  
ATOM    919  CB  ASP A  62       7.510  19.642  -3.786  1.00  0.72           C  
ATOM    920  CG  ASP A  62       6.049  19.446  -3.554  1.00  0.72           C  
ATOM    921  OD1 ASP A  62       5.324  19.476  -4.510  1.00  0.72           O  
ATOM    922  OD2 ASP A  62       5.646  19.228  -2.428  1.00  0.72           O  
ATOM    923  H   ASP A  62       8.623  17.146  -3.004  1.00  0.72           H  
ATOM    924  HA  ASP A  62       7.410  18.386  -5.450  1.00  0.72           H  
ATOM    925 1HB  ASP A  62       8.026  19.723  -2.832  1.00  0.72           H  
ATOM    926 2HB  ASP A  62       7.666  20.574  -4.337  1.00  0.72           H  
ATOM    927  N   PRO A  63       9.890  18.458  -6.262  1.00  0.74           N  
ATOM    928  CA  PRO A  63      11.242  18.595  -6.759  1.00  0.74           C  
ATOM    929  C   PRO A  63      11.705  20.017  -6.511  1.00  0.74           C  
ATOM    930  O   PRO A  63      10.902  20.945  -6.549  1.00  0.74           O  
ATOM    931  CB  PRO A  63      11.091  18.276  -8.256  1.00  0.74           C  
ATOM    932  CG  PRO A  63       9.858  17.395  -8.333  1.00  0.74           C  
ATOM    933  CD  PRO A  63       8.931  17.944  -7.270  1.00  0.74           C  
ATOM    934  HA  PRO A  63      11.900  17.875  -6.277  1.00  0.74           H  
ATOM    935 1HB  PRO A  63      10.990  19.211  -8.835  1.00  0.74           H  
ATOM    936 2HB  PRO A  63      12.000  17.772  -8.629  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       9.417  17.443  -9.336  1.00  0.74           H  
ATOM    938 2HG  PRO A  63      10.125  16.343  -8.157  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       8.310  18.762  -7.669  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       8.329  17.112  -6.893  1.00  0.74           H  
ATOM    941  N   THR A  64      13.002  20.184  -6.265  1.00  0.75           N  
ATOM    942  CA  THR A  64      13.607  21.500  -6.022  1.00  0.75           C  
ATOM    943  C   THR A  64      14.136  22.109  -7.315  1.00  0.75           C  
ATOM    944  O   THR A  64      14.747  23.180  -7.327  1.00  0.75           O  
ATOM    945  CB  THR A  64      14.746  21.391  -5.004  1.00  0.75           C  
ATOM    946  OG1 THR A  64      15.704  20.443  -5.490  1.00  0.75           O  
ATOM    947  CG2 THR A  64      14.227  20.989  -3.623  1.00  0.75           C  
ATOM    948  H   THR A  64      13.613  19.363  -6.244  1.00  0.75           H  
ATOM    949  HA  THR A  64      12.844  22.161  -5.615  1.00  0.75           H  
ATOM    950  HB  THR A  64      15.238  22.358  -4.915  1.00  0.75           H  
ATOM    951  HG1 THR A  64      15.229  19.697  -5.919  1.00  0.75           H  
ATOM    952 1HG2 THR A  64      15.060  20.925  -2.920  1.00  0.75           H  
ATOM    953 2HG2 THR A  64      13.519  21.737  -3.274  1.00  0.75           H  
ATOM    954 3HG2 THR A  64      13.742  20.058  -3.673  1.00  0.75           H  
ATOM    955  N   THR A  65      13.909  21.376  -8.382  1.00  0.77           N  
ATOM    956  CA  THR A  65      14.332  21.671  -9.730  1.00  0.77           C  
ATOM    957  C   THR A  65      13.297  22.519 -10.479  1.00  0.77           C  
ATOM    958  O   THR A  65      12.207  22.807  -9.964  1.00  0.77           O  
ATOM    959  CB  THR A  65      14.552  20.351 -10.484  1.00  0.77           C  
ATOM    960  OG1 THR A  65      13.297  19.700 -10.664  1.00  0.77           O  
ATOM    961  CG2 THR A  65      15.451  19.426  -9.669  1.00  0.77           C  
ATOM    962  H   THR A  65      13.387  20.527  -8.238  1.00  0.77           H  
ATOM    963  HA  THR A  65      15.269  22.227  -9.690  1.00  0.77           H  
ATOM    964  HB  THR A  65      15.003  20.545 -11.451  1.00  0.77           H  
ATOM    965  HG1 THR A  65      12.816  20.146 -11.392  1.00  0.77           H  
ATOM    966 1HG2 THR A  65      15.588  18.487 -10.209  1.00  0.77           H  
ATOM    967 2HG2 THR A  65      16.419  19.900  -9.512  1.00  0.77           H  
ATOM    968 3HG2 THR A  65      14.987  19.223  -8.703  1.00  0.77           H  
ATOM    969  N   LYS A  66      13.659  22.923 -11.693  1.00  0.78           N  
ATOM    970  CA  LYS A  66      12.735  23.611 -12.587  1.00  0.78           C  
ATOM    971  C   LYS A  66      11.861  22.516 -13.194  1.00  0.78           C  
ATOM    972  O   LYS A  66      12.289  21.356 -13.239  1.00  0.78           O  
ATOM    973  CB  LYS A  66      13.479  24.393 -13.665  1.00  0.78           C  
ATOM    974  CG  LYS A  66      14.329  25.548 -13.145  1.00  0.78           C  
ATOM    975  CD  LYS A  66      15.013  26.286 -14.293  1.00  0.78           C  
ATOM    976  CE  LYS A  66      15.858  27.449 -13.789  1.00  0.78           C  
ATOM    977  NZ  LYS A  66      16.542  28.163 -14.903  1.00  0.78           N  
ATOM    978  H   LYS A  66      14.589  22.704 -12.023  1.00  0.78           H  
ATOM    979  HA  LYS A  66      12.097  24.289 -12.019  1.00  0.78           H  
ATOM    980 1HB  LYS A  66      14.121  23.721 -14.234  1.00  0.78           H  
ATOM    981 2HB  LYS A  66      12.749  24.822 -14.355  1.00  0.78           H  
ATOM    982 1HG  LYS A  66      13.691  26.248 -12.602  1.00  0.78           H  
ATOM    983 2HG  LYS A  66      15.088  25.169 -12.463  1.00  0.78           H  
ATOM    984 1HD  LYS A  66      15.654  25.593 -14.839  1.00  0.78           H  
ATOM    985 2HD  LYS A  66      14.255  26.669 -14.978  1.00  0.78           H  
ATOM    986 1HE  LYS A  66      15.216  28.154 -13.260  1.00  0.78           H  
ATOM    987 2HE  LYS A  66      16.611  27.071 -13.098  1.00  0.78           H  
ATOM    988 1HZ  LYS A  66      17.090  28.925 -14.530  1.00  0.78           H  
ATOM    989 2HZ  LYS A  66      17.149  27.520 -15.394  1.00  0.78           H  
ATOM    990 3HZ  LYS A  66      15.851  28.528 -15.544  1.00  0.78           H  
ATOM    991  N   ALA A  67      10.667  22.854 -13.683  1.00  0.78           N  
ATOM    992  CA  ALA A  67       9.761  21.825 -14.204  1.00  0.78           C  
ATOM    993  C   ALA A  67      10.379  20.871 -15.253  1.00  0.78           C  
ATOM    994  O   ALA A  67      10.205  19.664 -15.097  1.00  0.78           O  
ATOM    995  CB  ALA A  67       8.494  22.462 -14.772  1.00  0.78           C  
ATOM    996  H   ALA A  67      10.364  23.833 -13.667  1.00  0.78           H  
ATOM    997  HA  ALA A  67       9.461  21.214 -13.351  1.00  0.78           H  
ATOM    998 1HB  ALA A  67       7.805  21.685 -15.077  1.00  0.78           H  
ATOM    999 2HB  ALA A  67       8.033  23.072 -14.004  1.00  0.78           H  
ATOM   1000 3HB  ALA A  67       8.699  23.087 -15.618  1.00  0.78           H  
ATOM   1001  N   PRO A  68      11.179  21.311 -16.261  1.00  0.76           N  
ATOM   1002  CA  PRO A  68      11.783  20.463 -17.286  1.00  0.76           C  
ATOM   1003  C   PRO A  68      12.693  19.361 -16.735  1.00  0.76           C  
ATOM   1004  O   PRO A  68      13.082  18.455 -17.476  1.00  0.76           O  
ATOM   1005  CB  PRO A  68      12.583  21.452 -18.133  1.00  0.76           C  
ATOM   1006  CG  PRO A  68      11.909  22.779 -17.909  1.00  0.76           C  
ATOM   1007  CD  PRO A  68      11.504  22.750 -16.465  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      10.972  20.017 -17.882  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68      13.635  21.448 -17.814  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      12.564  21.138 -19.185  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68      12.601  23.603 -18.138  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68      11.050  22.886 -18.585  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68      12.374  23.019 -15.884  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68      10.677  23.425 -16.312  1.00  0.76           H  
ATOM   1015  N   ARG A  69      13.132  19.478 -15.481  1.00  0.74           N  
ATOM   1016  CA  ARG A  69      13.997  18.471 -14.893  1.00  0.74           C  
ATOM   1017  C   ARG A  69      13.328  17.784 -13.690  1.00  0.74           C  
ATOM   1018  O   ARG A  69      13.977  17.050 -12.940  1.00  0.74           O  
ATOM   1019  CB  ARG A  69      15.329  19.098 -14.509  1.00  0.74           C  
ATOM   1020  CG  ARG A  69      16.090  19.735 -15.687  1.00  0.74           C  
ATOM   1021  CD  ARG A  69      16.640  18.710 -16.652  1.00  0.74           C  
ATOM   1022  NE  ARG A  69      17.768  17.949 -16.097  1.00  0.74           N  
ATOM   1023  CZ  ARG A  69      18.247  16.786 -16.607  1.00  0.74           C  
ATOM   1024  NH1 ARG A  69      17.679  16.237 -17.660  1.00  0.74           N  
ATOM   1025  NH2 ARG A  69      19.288  16.194 -16.042  1.00  0.74           N  
ATOM   1026  H   ARG A  69      12.820  20.237 -14.878  1.00  0.74           H  
ATOM   1027  HA  ARG A  69      14.199  17.707 -15.642  1.00  0.74           H  
ATOM   1028 1HB  ARG A  69      15.152  19.880 -13.774  1.00  0.74           H  
ATOM   1029 2HB  ARG A  69      15.970  18.347 -14.049  1.00  0.74           H  
ATOM   1030 1HG  ARG A  69      15.425  20.397 -16.236  1.00  0.74           H  
ATOM   1031 2HG  ARG A  69      16.928  20.314 -15.299  1.00  0.74           H  
ATOM   1032 1HD  ARG A  69      15.849  18.003 -16.913  1.00  0.74           H  
ATOM   1033 2HD  ARG A  69      16.982  19.214 -17.555  1.00  0.74           H  
ATOM   1034  HE  ARG A  69      18.236  18.332 -15.286  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  69      16.879  16.676 -18.093  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  69      18.033  15.362 -18.030  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  69      19.728  16.608 -15.232  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  69      19.638  15.325 -16.420  1.00  0.74           H  
ATOM   1039  N   ALA A  70      12.001  17.950 -13.547  1.00  0.72           N  
ATOM   1040  CA  ALA A  70      11.248  17.347 -12.434  1.00  0.72           C  
ATOM   1041  C   ALA A  70      11.410  15.835 -12.418  1.00  0.72           C  
ATOM   1042  O   ALA A  70      11.480  15.205 -11.354  1.00  0.72           O  
ATOM   1043  CB  ALA A  70       9.764  17.694 -12.548  1.00  0.72           C  
ATOM   1044  H   ALA A  70      11.491  18.547 -14.201  1.00  0.72           H  
ATOM   1045  HA  ALA A  70      11.644  17.744 -11.499  1.00  0.72           H  
ATOM   1046 1HB  ALA A  70       9.220  17.258 -11.716  1.00  0.72           H  
ATOM   1047 2HB  ALA A  70       9.648  18.777 -12.536  1.00  0.72           H  
ATOM   1048 3HB  ALA A  70       9.366  17.298 -13.488  1.00  0.72           H  
ATOM   1049  N   GLY A  71      11.511  15.259 -13.607  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      11.666  13.833 -13.789  1.00  0.69           C  
ATOM   1051  C   GLY A  71      12.946  13.278 -13.205  1.00  0.69           C  
ATOM   1052  O   GLY A  71      13.037  12.080 -12.937  1.00  0.69           O  
ATOM   1053  H   GLY A  71      11.462  15.847 -14.427  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      10.822  13.321 -13.344  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      11.651  13.623 -14.853  1.00  0.69           H  
ATOM   1056  N   VAL A  72      13.956  14.122 -13.013  1.00  0.67           N  
ATOM   1057  CA  VAL A  72      15.198  13.623 -12.473  1.00  0.67           C  
ATOM   1058  C   VAL A  72      14.962  13.250 -11.034  1.00  0.67           C  
ATOM   1059  O   VAL A  72      15.352  12.172 -10.580  1.00  0.67           O  
ATOM   1060  CB  VAL A  72      16.291  14.680 -12.563  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72      17.538  14.193 -11.855  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72      16.554  14.997 -14.015  1.00  0.67           C  
ATOM   1063  H   VAL A  72      13.858  15.117 -13.206  1.00  0.67           H  
ATOM   1064  HA  VAL A  72      15.503  12.738 -13.036  1.00  0.67           H  
ATOM   1065  HB  VAL A  72      15.959  15.586 -12.053  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72      18.309  14.960 -11.908  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72      17.298  13.991 -10.809  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      17.894  13.283 -12.335  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72      17.315  15.757 -14.066  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      16.890  14.096 -14.538  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72      15.636  15.363 -14.481  1.00  0.67           H  
ATOM   1072  N   GLY A  73      14.286  14.147 -10.319  1.00  0.66           N  
ATOM   1073  CA  GLY A  73      13.970  13.912  -8.927  1.00  0.66           C  
ATOM   1074  C   GLY A  73      13.104  12.674  -8.825  1.00  0.66           C  
ATOM   1075  O   GLY A  73      13.399  11.756  -8.056  1.00  0.66           O  
ATOM   1076  H   GLY A  73      13.980  15.006 -10.761  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73      14.890  13.768  -8.367  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73      13.454  14.777  -8.508  1.00  0.66           H  
ATOM   1079  N   VAL A  74      12.058  12.619  -9.652  1.00  0.66           N  
ATOM   1080  CA  VAL A  74      11.130  11.504  -9.587  1.00  0.66           C  
ATOM   1081  C   VAL A  74      11.814  10.186  -9.873  1.00  0.66           C  
ATOM   1082  O   VAL A  74      11.599   9.218  -9.151  1.00  0.66           O  
ATOM   1083  CB  VAL A  74       9.974  11.701 -10.553  1.00  0.66           C  
ATOM   1084  CG1 VAL A  74       9.095  10.446 -10.604  1.00  0.66           C  
ATOM   1085  CG2 VAL A  74       9.212  12.882 -10.121  1.00  0.66           C  
ATOM   1086  H   VAL A  74      11.888  13.396 -10.297  1.00  0.66           H  
ATOM   1087  HA  VAL A  74      10.706  11.459  -8.592  1.00  0.66           H  
ATOM   1088  HB  VAL A  74      10.361  11.859 -11.556  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  74       8.278  10.605 -11.305  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  74       9.693   9.595 -10.932  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  74       8.687  10.242  -9.614  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  74       8.382  13.045 -10.796  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  74       8.854  12.715  -9.124  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  74       9.860  13.755 -10.122  1.00  0.66           H  
ATOM   1095  N   LYS A  75      12.662  10.115 -10.891  1.00  0.67           N  
ATOM   1096  CA  LYS A  75      13.311   8.845 -11.143  1.00  0.67           C  
ATOM   1097  C   LYS A  75      14.199   8.448  -9.966  1.00  0.67           C  
ATOM   1098  O   LYS A  75      14.172   7.297  -9.531  1.00  0.67           O  
ATOM   1099  CB  LYS A  75      14.133   8.893 -12.420  1.00  0.67           C  
ATOM   1100  CG  LYS A  75      14.805   7.556 -12.786  1.00  0.67           C  
ATOM   1101  CD  LYS A  75      13.745   6.502 -13.094  1.00  0.67           C  
ATOM   1102  CE  LYS A  75      14.314   5.289 -13.869  1.00  0.67           C  
ATOM   1103  NZ  LYS A  75      15.138   4.356 -13.005  1.00  0.67           N  
ATOM   1104  H   LYS A  75      12.844  10.915 -11.496  1.00  0.67           H  
ATOM   1105  HA  LYS A  75      12.543   8.082 -11.258  1.00  0.67           H  
ATOM   1106 1HB  LYS A  75      13.494   9.193 -13.255  1.00  0.67           H  
ATOM   1107 2HB  LYS A  75      14.910   9.659 -12.319  1.00  0.67           H  
ATOM   1108 1HG  LYS A  75      15.432   7.696 -13.668  1.00  0.67           H  
ATOM   1109 2HG  LYS A  75      15.428   7.207 -11.958  1.00  0.67           H  
ATOM   1110 1HD  LYS A  75      13.335   6.135 -12.149  1.00  0.67           H  
ATOM   1111 2HD  LYS A  75      12.955   6.958 -13.651  1.00  0.67           H  
ATOM   1112 1HE  LYS A  75      13.489   4.730 -14.306  1.00  0.67           H  
ATOM   1113 2HE  LYS A  75      14.945   5.668 -14.673  1.00  0.67           H  
ATOM   1114 1HZ  LYS A  75      15.486   3.596 -13.548  1.00  0.67           H  
ATOM   1115 2HZ  LYS A  75      15.930   4.813 -12.545  1.00  0.67           H  
ATOM   1116 3HZ  LYS A  75      14.582   3.973 -12.233  1.00  0.67           H  
ATOM   1117  N   LYS A  76      14.950   9.400  -9.395  1.00  0.68           N  
ATOM   1118  CA  LYS A  76      15.821   9.046  -8.280  1.00  0.68           C  
ATOM   1119  C   LYS A  76      15.005   8.506  -7.099  1.00  0.68           C  
ATOM   1120  O   LYS A  76      15.426   7.553  -6.438  1.00  0.68           O  
ATOM   1121  CB  LYS A  76      16.666  10.254  -7.857  1.00  0.68           C  
ATOM   1122  CG  LYS A  76      17.777  10.659  -8.851  1.00  0.68           C  
ATOM   1123  CD  LYS A  76      18.535  11.903  -8.362  1.00  0.68           C  
ATOM   1124  CE  LYS A  76      19.668  12.294  -9.307  1.00  0.68           C  
ATOM   1125  NZ  LYS A  76      20.406  13.530  -8.841  1.00  0.68           N  
ATOM   1126  H   LYS A  76      14.946  10.359  -9.753  1.00  0.68           H  
ATOM   1127  HA  LYS A  76      16.494   8.255  -8.609  1.00  0.68           H  
ATOM   1128 1HB  LYS A  76      16.011  11.121  -7.712  1.00  0.68           H  
ATOM   1129 2HB  LYS A  76      17.143  10.044  -6.908  1.00  0.68           H  
ATOM   1130 1HG  LYS A  76      18.481   9.836  -8.960  1.00  0.68           H  
ATOM   1131 2HG  LYS A  76      17.338  10.868  -9.823  1.00  0.68           H  
ATOM   1132 1HD  LYS A  76      17.841  12.748  -8.271  1.00  0.68           H  
ATOM   1133 2HD  LYS A  76      18.954  11.702  -7.391  1.00  0.68           H  
ATOM   1134 1HE  LYS A  76      20.373  11.469  -9.370  1.00  0.68           H  
ATOM   1135 2HE  LYS A  76      19.259  12.478 -10.291  1.00  0.68           H  
ATOM   1136 1HZ  LYS A  76      21.139  13.753  -9.486  1.00  0.68           H  
ATOM   1137 2HZ  LYS A  76      19.770  14.344  -8.777  1.00  0.68           H  
ATOM   1138 3HZ  LYS A  76      20.804  13.371  -7.929  1.00  0.68           H  
ATOM   1139  N   LEU A  77      13.831   9.091  -6.863  1.00  0.70           N  
ATOM   1140  CA  LEU A  77      12.909   8.677  -5.807  1.00  0.70           C  
ATOM   1141  C   LEU A  77      12.283   7.321  -6.051  1.00  0.70           C  
ATOM   1142  O   LEU A  77      12.225   6.482  -5.149  1.00  0.70           O  
ATOM   1143  CB  LEU A  77      11.816   9.712  -5.758  1.00  0.70           C  
ATOM   1144  CG  LEU A  77      12.227  10.975  -5.227  1.00  0.70           C  
ATOM   1145  CD1 LEU A  77      11.334  11.973  -5.592  1.00  0.70           C  
ATOM   1146  CD2 LEU A  77      12.171  10.862  -3.806  1.00  0.70           C  
ATOM   1147  H   LEU A  77      13.569   9.891  -7.444  1.00  0.70           H  
ATOM   1148  HA  LEU A  77      13.449   8.650  -4.864  1.00  0.70           H  
ATOM   1149 1HB  LEU A  77      11.441   9.877  -6.758  1.00  0.70           H  
ATOM   1150 2HB  LEU A  77      11.003   9.333  -5.142  1.00  0.70           H  
ATOM   1151  HG  LEU A  77      13.228  11.235  -5.563  1.00  0.70           H  
ATOM   1152 1HD1 LEU A  77      11.690  12.878  -5.119  1.00  0.70           H  
ATOM   1153 2HD1 LEU A  77      11.330  12.095  -6.640  1.00  0.70           H  
ATOM   1154 3HD1 LEU A  77      10.354  11.713  -5.272  1.00  0.70           H  
ATOM   1155 1HD2 LEU A  77      12.455  11.811  -3.374  1.00  0.70           H  
ATOM   1156 2HD2 LEU A  77      11.160  10.608  -3.499  1.00  0.70           H  
ATOM   1157 3HD2 LEU A  77      12.851  10.077  -3.502  1.00  0.70           H  
ATOM   1158  N   MET A  78      11.850   7.083  -7.288  1.00  0.72           N  
ATOM   1159  CA  MET A  78      11.227   5.820  -7.643  1.00  0.72           C  
ATOM   1160  C   MET A  78      12.244   4.700  -7.482  1.00  0.72           C  
ATOM   1161  O   MET A  78      11.937   3.614  -6.976  1.00  0.72           O  
ATOM   1162  CB  MET A  78      10.700   5.907  -9.077  1.00  0.72           C  
ATOM   1163  CG  MET A  78       9.487   6.864  -9.238  1.00  0.72           C  
ATOM   1164  SD  MET A  78       8.047   6.346  -8.354  1.00  0.72           S  
ATOM   1165  CE  MET A  78       7.578   5.118  -9.443  1.00  0.72           C  
ATOM   1166  H   MET A  78      11.928   7.813  -7.995  1.00  0.72           H  
ATOM   1167  HA  MET A  78      10.399   5.633  -6.963  1.00  0.72           H  
ATOM   1168 1HB  MET A  78      11.500   6.258  -9.732  1.00  0.72           H  
ATOM   1169 2HB  MET A  78      10.404   4.911  -9.416  1.00  0.72           H  
ATOM   1170 1HG  MET A  78       9.745   7.834  -8.865  1.00  0.72           H  
ATOM   1171 2HG  MET A  78       9.232   6.962 -10.293  1.00  0.72           H  
ATOM   1172 1HE  MET A  78       6.677   4.636  -9.098  1.00  0.72           H  
ATOM   1173 2HE  MET A  78       7.410   5.571 -10.391  1.00  0.72           H  
ATOM   1174 3HE  MET A  78       8.370   4.407  -9.540  1.00  0.72           H  
ATOM   1175  N   ASP A  79      13.504   4.982  -7.824  1.00  0.75           N  
ATOM   1176  CA  ASP A  79      14.520   3.965  -7.652  1.00  0.75           C  
ATOM   1177  C   ASP A  79      14.899   3.805  -6.175  1.00  0.75           C  
ATOM   1178  O   ASP A  79      14.922   2.684  -5.667  1.00  0.75           O  
ATOM   1179  CB  ASP A  79      15.777   4.305  -8.468  1.00  0.75           C  
ATOM   1180  CG  ASP A  79      15.590   4.195 -10.000  1.00  0.75           C  
ATOM   1181  OD1 ASP A  79      14.601   3.652 -10.457  1.00  0.75           O  
ATOM   1182  OD2 ASP A  79      16.446   4.657 -10.747  1.00  0.75           O  
ATOM   1183  H   ASP A  79      13.741   5.883  -8.242  1.00  0.75           H  
ATOM   1184  HA  ASP A  79      14.122   3.015  -8.007  1.00  0.75           H  
ATOM   1185 1HB  ASP A  79      16.076   5.333  -8.235  1.00  0.75           H  
ATOM   1186 2HB  ASP A  79      16.594   3.653  -8.164  1.00  0.75           H  
ATOM   1187  N   LYS A  80      15.097   4.918  -5.448  1.00  0.78           N  
ATOM   1188  CA  LYS A  80      15.508   4.834  -4.045  1.00  0.78           C  
ATOM   1189  C   LYS A  80      14.528   4.071  -3.178  1.00  0.78           C  
ATOM   1190  O   LYS A  80      14.931   3.330  -2.280  1.00  0.78           O  
ATOM   1191  CB  LYS A  80      15.734   6.208  -3.399  1.00  0.78           C  
ATOM   1192  CG  LYS A  80      16.263   6.058  -1.949  1.00  0.78           C  
ATOM   1193  CD  LYS A  80      16.665   7.366  -1.258  1.00  0.78           C  
ATOM   1194  CE  LYS A  80      17.208   7.050   0.152  1.00  0.78           C  
ATOM   1195  NZ  LYS A  80      17.723   8.253   0.893  1.00  0.78           N  
ATOM   1196  H   LYS A  80      15.031   5.836  -5.881  1.00  0.78           H  
ATOM   1197  HA  LYS A  80      16.454   4.297  -4.009  1.00  0.78           H  
ATOM   1198 1HB  LYS A  80      16.449   6.784  -3.987  1.00  0.78           H  
ATOM   1199 2HB  LYS A  80      14.792   6.767  -3.376  1.00  0.78           H  
ATOM   1200 1HG  LYS A  80      15.482   5.585  -1.351  1.00  0.78           H  
ATOM   1201 2HG  LYS A  80      17.127   5.396  -1.959  1.00  0.78           H  
ATOM   1202 1HD  LYS A  80      17.435   7.885  -1.835  1.00  0.78           H  
ATOM   1203 2HD  LYS A  80      15.793   8.009  -1.171  1.00  0.78           H  
ATOM   1204 1HE  LYS A  80      16.407   6.597   0.735  1.00  0.78           H  
ATOM   1205 2HE  LYS A  80      18.021   6.332   0.053  1.00  0.78           H  
ATOM   1206 1HZ  LYS A  80      18.063   7.966   1.795  1.00  0.78           H  
ATOM   1207 2HZ  LYS A  80      18.504   8.700   0.380  1.00  0.78           H  
ATOM   1208 3HZ  LYS A  80      16.994   8.930   1.020  1.00  0.78           H  
ATOM   1209  N   TYR A  81      13.239   4.245  -3.437  1.00  0.82           N  
ATOM   1210  CA  TYR A  81      12.246   3.607  -2.604  1.00  0.82           C  
ATOM   1211  C   TYR A  81      11.632   2.361  -3.240  1.00  0.82           C  
ATOM   1212  O   TYR A  81      10.651   1.838  -2.719  1.00  0.82           O  
ATOM   1213  CB  TYR A  81      11.152   4.619  -2.262  1.00  0.82           C  
ATOM   1214  CG  TYR A  81      11.669   5.831  -1.495  1.00  0.82           C  
ATOM   1215  CD1 TYR A  81      11.474   7.118  -1.998  1.00  0.82           C  
ATOM   1216  CD2 TYR A  81      12.369   5.656  -0.316  1.00  0.82           C  
ATOM   1217  CE1 TYR A  81      11.963   8.209  -1.302  1.00  0.82           C  
ATOM   1218  CE2 TYR A  81      12.860   6.751   0.367  1.00  0.82           C  
ATOM   1219  CZ  TYR A  81      12.656   8.022  -0.123  1.00  0.82           C  
ATOM   1220  OH  TYR A  81      13.137   9.111   0.570  1.00  0.82           O  
ATOM   1221  H   TYR A  81      12.944   4.874  -4.186  1.00  0.82           H  
ATOM   1222  HA  TYR A  81      12.725   3.296  -1.677  1.00  0.82           H  
ATOM   1223 1HB  TYR A  81      10.726   4.984  -3.187  1.00  0.82           H  
ATOM   1224 2HB  TYR A  81      10.360   4.145  -1.683  1.00  0.82           H  
ATOM   1225  HD1 TYR A  81      10.928   7.263  -2.932  1.00  0.82           H  
ATOM   1226  HD2 TYR A  81      12.533   4.651   0.074  1.00  0.82           H  
ATOM   1227  HE1 TYR A  81      11.803   9.206  -1.671  1.00  0.82           H  
ATOM   1228  HE2 TYR A  81      13.408   6.608   1.296  1.00  0.82           H  
ATOM   1229  HH  TYR A  81      13.479   8.822   1.419  1.00  0.82           H  
ATOM   1230  N   ASN A  82      12.200   1.870  -4.350  1.00  0.86           N  
ATOM   1231  CA  ASN A  82      11.664   0.686  -5.032  1.00  0.86           C  
ATOM   1232  C   ASN A  82      10.167   0.796  -5.355  1.00  0.86           C  
ATOM   1233  O   ASN A  82       9.397  -0.128  -5.075  1.00  0.86           O  
ATOM   1234  CB  ASN A  82      11.926  -0.564  -4.211  1.00  0.86           C  
ATOM   1235  CG  ASN A  82      13.396  -0.867  -4.053  1.00  0.86           C  
ATOM   1236  OD1 ASN A  82      14.159  -0.875  -5.026  1.00  0.86           O  
ATOM   1237  ND2 ASN A  82      13.808  -1.114  -2.833  1.00  0.86           N  
ATOM   1238  H   ASN A  82      13.039   2.309  -4.736  1.00  0.86           H  
ATOM   1239  HA  ASN A  82      12.186   0.590  -5.986  1.00  0.86           H  
ATOM   1240 1HB  ASN A  82      11.480  -0.468  -3.223  1.00  0.86           H  
ATOM   1241 2HB  ASN A  82      11.447  -1.414  -4.696  1.00  0.86           H  
ATOM   1242 1HD2 ASN A  82      14.773  -1.315  -2.664  1.00  0.86           H  
ATOM   1243 2HD2 ASN A  82      13.160  -1.094  -2.072  1.00  0.86           H  
ATOM   1244  N   ILE A  83       9.747   1.924  -5.921  1.00  0.89           N  
ATOM   1245  CA  ILE A  83       8.335   2.128  -6.203  1.00  0.89           C  
ATOM   1246  C   ILE A  83       8.047   1.847  -7.681  1.00  0.89           C  
ATOM   1247  O   ILE A  83       8.761   2.361  -8.536  1.00  0.89           O  
ATOM   1248  CB  ILE A  83       7.916   3.567  -5.866  1.00  0.89           C  
ATOM   1249  CG1 ILE A  83       8.212   3.817  -4.471  1.00  0.89           C  
ATOM   1250  CG2 ILE A  83       6.412   3.783  -6.095  1.00  0.89           C  
ATOM   1251  CD1 ILE A  83       8.018   5.219  -4.011  1.00  0.89           C  
ATOM   1252  H   ILE A  83      10.434   2.640  -6.168  1.00  0.89           H  
ATOM   1253  HA  ILE A  83       7.777   1.464  -5.556  1.00  0.89           H  
ATOM   1254  HB  ILE A  83       8.495   4.246  -6.460  1.00  0.89           H  
ATOM   1255 1HG1 ILE A  83       7.611   3.194  -3.930  1.00  0.89           H  
ATOM   1256 2HG1 ILE A  83       9.235   3.538  -4.295  1.00  0.89           H  
ATOM   1257 1HG2 ILE A  83       6.145   4.808  -5.840  1.00  0.89           H  
ATOM   1258 2HG2 ILE A  83       6.168   3.598  -7.128  1.00  0.89           H  
ATOM   1259 3HG2 ILE A  83       5.843   3.098  -5.464  1.00  0.89           H  
ATOM   1260 1HD1 ILE A  83       8.257   5.298  -2.950  1.00  0.89           H  
ATOM   1261 2HD1 ILE A  83       8.665   5.889  -4.583  1.00  0.89           H  
ATOM   1262 3HD1 ILE A  83       6.980   5.477  -4.162  1.00  0.89           H  
ATOM   1263  N   PRO A  84       7.112   0.951  -8.031  1.00  0.91           N  
ATOM   1264  CA  PRO A  84       6.744   0.651  -9.400  1.00  0.91           C  
ATOM   1265  C   PRO A  84       5.982   1.831  -9.977  1.00  0.91           C  
ATOM   1266  O   PRO A  84       5.284   2.537  -9.249  1.00  0.91           O  
ATOM   1267  CB  PRO A  84       5.902  -0.612  -9.255  1.00  0.91           C  
ATOM   1268  CG  PRO A  84       5.317  -0.527  -7.866  1.00  0.91           C  
ATOM   1269  CD  PRO A  84       6.372   0.174  -7.020  1.00  0.91           C  
ATOM   1270  HA  PRO A  84       7.656   0.457  -9.986  1.00  0.91           H  
ATOM   1271 1HB  PRO A  84       5.135  -0.645 -10.040  1.00  0.91           H  
ATOM   1272 2HB  PRO A  84       6.536  -1.500  -9.393  1.00  0.91           H  
ATOM   1273 1HG  PRO A  84       4.387   0.025  -7.910  1.00  0.91           H  
ATOM   1274 2HG  PRO A  84       5.068  -1.534  -7.495  1.00  0.91           H  
ATOM   1275 1HD  PRO A  84       5.846   0.826  -6.310  1.00  0.91           H  
ATOM   1276 2HD  PRO A  84       7.036  -0.554  -6.521  1.00  0.91           H  
ATOM   1277  N   LEU A  85       6.019   2.003 -11.289  1.00  0.91           N  
ATOM   1278  CA  LEU A  85       5.314   3.129 -11.901  1.00  0.91           C  
ATOM   1279  C   LEU A  85       3.799   3.129 -11.722  1.00  0.91           C  
ATOM   1280  O   LEU A  85       3.180   4.190 -11.647  1.00  0.91           O  
ATOM   1281  CB  LEU A  85       5.687   3.218 -13.378  1.00  0.91           C  
ATOM   1282  CG  LEU A  85       6.855   4.125 -13.617  1.00  0.91           C  
ATOM   1283  CD1 LEU A  85       6.435   5.487 -13.162  1.00  0.91           C  
ATOM   1284  CD2 LEU A  85       8.055   3.632 -12.847  1.00  0.91           C  
ATOM   1285  H   LEU A  85       6.578   1.389 -11.866  1.00  0.91           H  
ATOM   1286  HA  LEU A  85       5.684   4.034 -11.428  1.00  0.91           H  
ATOM   1287 1HB  LEU A  85       5.932   2.226 -13.752  1.00  0.91           H  
ATOM   1288 2HB  LEU A  85       4.841   3.604 -13.936  1.00  0.91           H  
ATOM   1289  HG  LEU A  85       7.109   4.170 -14.671  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  85       7.251   6.186 -13.278  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  85       5.582   5.809 -13.752  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  85       6.152   5.448 -12.134  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  85       8.894   4.315 -13.005  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  85       7.822   3.586 -11.794  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  85       8.327   2.636 -13.196  1.00  0.91           H  
ATOM   1296  N   GLU A  86       3.201   1.958 -11.557  1.00  0.87           N  
ATOM   1297  CA  GLU A  86       1.757   1.871 -11.353  1.00  0.87           C  
ATOM   1298  C   GLU A  86       1.318   2.595 -10.060  1.00  0.87           C  
ATOM   1299  O   GLU A  86       0.140   2.913  -9.890  1.00  0.87           O  
ATOM   1300  CB  GLU A  86       1.307   0.406 -11.297  1.00  0.87           C  
ATOM   1301  CG  GLU A  86       1.741  -0.311 -10.046  1.00  0.87           C  
ATOM   1302  CD  GLU A  86       1.408  -1.772  -9.991  1.00  0.87           C  
ATOM   1303  OE1 GLU A  86       1.367  -2.407 -11.013  1.00  0.87           O  
ATOM   1304  OE2 GLU A  86       1.163  -2.252  -8.892  1.00  0.87           O  
ATOM   1305  H   GLU A  86       3.754   1.118 -11.601  1.00  0.87           H  
ATOM   1306  HA  GLU A  86       1.265   2.356 -12.198  1.00  0.87           H  
ATOM   1307 1HB  GLU A  86       0.220   0.356 -11.356  1.00  0.87           H  
ATOM   1308 2HB  GLU A  86       1.711  -0.132 -12.154  1.00  0.87           H  
ATOM   1309 1HG  GLU A  86       2.805  -0.167  -9.894  1.00  0.87           H  
ATOM   1310 2HG  GLU A  86       1.215   0.169  -9.240  1.00  0.87           H  
ATOM   1311  N   LYS A  87       2.266   2.805  -9.128  1.00  0.82           N  
ATOM   1312  CA  LYS A  87       2.012   3.440  -7.843  1.00  0.82           C  
ATOM   1313  C   LYS A  87       2.460   4.911  -7.816  1.00  0.82           C  
ATOM   1314  O   LYS A  87       2.468   5.553  -6.756  1.00  0.82           O  
ATOM   1315  CB  LYS A  87       2.696   2.653  -6.728  1.00  0.82           C  
ATOM   1316  CG  LYS A  87       2.189   1.201  -6.493  1.00  0.82           C  
ATOM   1317  CD  LYS A  87       0.744   1.162  -5.982  1.00  0.82           C  
ATOM   1318  CE  LYS A  87       0.309  -0.258  -5.529  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87      -0.062  -1.191  -6.671  1.00  0.82           N  
ATOM   1320  H   LYS A  87       3.230   2.542  -9.325  1.00  0.82           H  
ATOM   1321  HA  LYS A  87       0.938   3.422  -7.659  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87       3.763   2.598  -6.934  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       2.570   3.184  -5.815  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87       2.260   0.638  -7.390  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87       2.832   0.731  -5.747  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       0.650   1.826  -5.134  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87       0.073   1.508  -6.770  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87       1.128  -0.703  -4.967  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87      -0.552  -0.157  -4.872  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87      -0.339  -2.083  -6.296  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87      -0.833  -0.803  -7.187  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87       0.702  -1.359  -7.337  1.00  0.82           H  
ATOM   1333  N   LEU A  88       2.830   5.442  -8.983  1.00  0.76           N  
ATOM   1334  CA  LEU A  88       3.234   6.838  -9.105  1.00  0.76           C  
ATOM   1335  C   LEU A  88       2.070   7.716  -9.527  1.00  0.76           C  
ATOM   1336  O   LEU A  88       1.387   7.440 -10.526  1.00  0.76           O  
ATOM   1337  CB  LEU A  88       4.366   7.006 -10.125  1.00  0.76           C  
ATOM   1338  CG  LEU A  88       4.784   8.474 -10.472  1.00  0.76           C  
ATOM   1339  CD1 LEU A  88       5.390   9.142  -9.284  1.00  0.76           C  
ATOM   1340  CD2 LEU A  88       5.775   8.491 -11.646  1.00  0.76           C  
ATOM   1341  H   LEU A  88       2.825   4.872  -9.830  1.00  0.76           H  
ATOM   1342  HA  LEU A  88       3.590   7.182  -8.136  1.00  0.76           H  
ATOM   1343 1HB  LEU A  88       5.225   6.506  -9.742  1.00  0.76           H  
ATOM   1344 2HB  LEU A  88       4.073   6.516 -11.052  1.00  0.76           H  
ATOM   1345  HG  LEU A  88       3.897   9.018 -10.746  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  88       5.649  10.164  -9.543  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  88       4.688   9.147  -8.462  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  88       6.269   8.606  -9.004  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  88       6.034   9.522 -11.885  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  88       6.677   7.944 -11.372  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  88       5.315   8.030 -12.513  1.00  0.76           H  
ATOM   1352  N   VAL A  89       1.846   8.764  -8.745  1.00  0.71           N  
ATOM   1353  CA  VAL A  89       0.817   9.729  -9.050  1.00  0.71           C  
ATOM   1354  C   VAL A  89       1.503  11.080  -9.245  1.00  0.71           C  
ATOM   1355  O   VAL A  89       2.327  11.486  -8.428  1.00  0.71           O  
ATOM   1356  CB  VAL A  89      -0.227   9.835  -7.922  1.00  0.71           C  
ATOM   1357  CG1 VAL A  89      -1.268  10.833  -8.313  1.00  0.71           C  
ATOM   1358  CG2 VAL A  89      -0.825   8.467  -7.608  1.00  0.71           C  
ATOM   1359  H   VAL A  89       2.426   8.896  -7.917  1.00  0.71           H  
ATOM   1360  HA  VAL A  89       0.320   9.437  -9.965  1.00  0.71           H  
ATOM   1361  HB  VAL A  89       0.256  10.209  -7.034  1.00  0.71           H  
ATOM   1362 1HG1 VAL A  89      -1.980  10.912  -7.530  1.00  0.71           H  
ATOM   1363 2HG1 VAL A  89      -0.809  11.804  -8.493  1.00  0.71           H  
ATOM   1364 3HG1 VAL A  89      -1.768  10.493  -9.224  1.00  0.71           H  
ATOM   1365 1HG2 VAL A  89      -1.540   8.564  -6.795  1.00  0.71           H  
ATOM   1366 2HG2 VAL A  89      -1.322   8.071  -8.478  1.00  0.71           H  
ATOM   1367 3HG2 VAL A  89      -0.026   7.783  -7.304  1.00  0.71           H  
ATOM   1368  N   VAL A  90       1.206  11.739 -10.346  1.00  0.68           N  
ATOM   1369  CA  VAL A  90       1.806  13.027 -10.666  1.00  0.68           C  
ATOM   1370  C   VAL A  90       0.720  14.083 -10.766  1.00  0.68           C  
ATOM   1371  O   VAL A  90      -0.317  13.839 -11.376  1.00  0.68           O  
ATOM   1372  CB  VAL A  90       2.610  12.922 -11.970  1.00  0.68           C  
ATOM   1373  CG1 VAL A  90       3.171  14.240 -12.344  1.00  0.68           C  
ATOM   1374  CG2 VAL A  90       3.747  11.940 -11.776  1.00  0.68           C  
ATOM   1375  H   VAL A  90       0.525  11.325 -10.978  1.00  0.68           H  
ATOM   1376  HA  VAL A  90       2.490  13.311  -9.866  1.00  0.68           H  
ATOM   1377  HB  VAL A  90       1.963  12.579 -12.754  1.00  0.68           H  
ATOM   1378 1HG1 VAL A  90       3.729  14.145 -13.269  1.00  0.68           H  
ATOM   1379 2HG1 VAL A  90       2.383  14.959 -12.476  1.00  0.68           H  
ATOM   1380 3HG1 VAL A  90       3.830  14.567 -11.542  1.00  0.68           H  
ATOM   1381 1HG2 VAL A  90       4.315  11.855 -12.685  1.00  0.68           H  
ATOM   1382 2HG2 VAL A  90       4.399  12.282 -10.977  1.00  0.68           H  
ATOM   1383 3HG2 VAL A  90       3.335  10.984 -11.521  1.00  0.68           H  
ATOM   1384  N   ILE A  91       0.940  15.228 -10.140  1.00  0.66           N  
ATOM   1385  CA  ILE A  91      -0.063  16.276 -10.141  1.00  0.66           C  
ATOM   1386  C   ILE A  91       0.424  17.517 -10.897  1.00  0.66           C  
ATOM   1387  O   ILE A  91       1.504  18.060 -10.627  1.00  0.66           O  
ATOM   1388  CB  ILE A  91      -0.396  16.665  -8.699  1.00  0.66           C  
ATOM   1389  CG1 ILE A  91      -0.845  15.434  -7.905  1.00  0.66           C  
ATOM   1390  CG2 ILE A  91      -1.531  17.617  -8.706  1.00  0.66           C  
ATOM   1391  CD1 ILE A  91      -0.955  15.699  -6.435  1.00  0.66           C  
ATOM   1392  H   ILE A  91       1.812  15.355  -9.630  1.00  0.66           H  
ATOM   1393  HA  ILE A  91      -0.961  15.912 -10.636  1.00  0.66           H  
ATOM   1394  HB  ILE A  91       0.468  17.111  -8.213  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  91      -1.800  15.099  -8.276  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  91      -0.118  14.636  -8.044  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  91      -1.768  17.873  -7.689  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  91      -1.268  18.501  -9.255  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  91      -2.392  17.152  -9.174  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  91      -1.258  14.803  -5.930  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  91       0.015  16.021  -6.047  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  91      -1.681  16.469  -6.269  1.00  0.66           H  
ATOM   1403  N   GLY A  92      -0.376  18.003 -11.831  1.00  0.66           N  
ATOM   1404  CA  GLY A  92       0.034  19.180 -12.589  1.00  0.66           C  
ATOM   1405  C   GLY A  92      -1.138  19.803 -13.315  1.00  0.66           C  
ATOM   1406  O   GLY A  92      -2.284  19.602 -12.919  1.00  0.66           O  
ATOM   1407  H   GLY A  92      -1.257  17.532 -12.057  1.00  0.66           H  
ATOM   1408 1HA  GLY A  92       0.475  19.913 -11.915  1.00  0.66           H  
ATOM   1409 2HA  GLY A  92       0.805  18.902 -13.305  1.00  0.66           H  
ATOM   1410  N   THR A  93      -0.850  20.611 -14.331  1.00  0.68           N  
ATOM   1411  CA  THR A  93      -1.912  21.327 -15.010  1.00  0.68           C  
ATOM   1412  C   THR A  93      -2.111  20.965 -16.476  1.00  0.68           C  
ATOM   1413  O   THR A  93      -1.221  20.410 -17.134  1.00  0.68           O  
ATOM   1414  CB  THR A  93      -1.680  22.847 -14.912  1.00  0.68           C  
ATOM   1415  OG1 THR A  93      -0.464  23.200 -15.570  1.00  0.68           O  
ATOM   1416  CG2 THR A  93      -1.625  23.282 -13.495  1.00  0.68           C  
ATOM   1417  H   THR A  93       0.108  20.738 -14.618  1.00  0.68           H  
ATOM   1418  HA  THR A  93      -2.829  21.092 -14.493  1.00  0.68           H  
ATOM   1419  HB  THR A  93      -2.506  23.358 -15.402  1.00  0.68           H  
ATOM   1420  HG1 THR A  93       0.280  22.849 -15.073  1.00  0.68           H  
ATOM   1421 1HG2 THR A  93      -1.472  24.355 -13.466  1.00  0.68           H  
ATOM   1422 2HG2 THR A  93      -2.568  23.028 -13.002  1.00  0.68           H  
ATOM   1423 3HG2 THR A  93      -0.802  22.786 -12.987  1.00  0.68           H  
ATOM   1424  N   ASP A  94      -3.277  21.379 -16.984  1.00  0.70           N  
ATOM   1425  CA  ASP A  94      -3.705  21.181 -18.370  1.00  0.70           C  
ATOM   1426  C   ASP A  94      -4.346  22.436 -18.986  1.00  0.70           C  
ATOM   1427  O   ASP A  94      -5.392  22.928 -18.547  1.00  0.70           O  
ATOM   1428  CB  ASP A  94      -4.656  19.997 -18.495  1.00  0.70           C  
ATOM   1429  CG  ASP A  94      -5.058  19.709 -19.961  1.00  0.70           C  
ATOM   1430  OD1 ASP A  94      -4.745  20.527 -20.793  1.00  0.70           O  
ATOM   1431  OD2 ASP A  94      -5.674  18.709 -20.234  1.00  0.70           O  
ATOM   1432  H   ASP A  94      -3.917  21.815 -16.318  1.00  0.70           H  
ATOM   1433  HA  ASP A  94      -2.817  20.944 -18.959  1.00  0.70           H  
ATOM   1434 1HB  ASP A  94      -4.185  19.096 -18.077  1.00  0.70           H  
ATOM   1435 2HB  ASP A  94      -5.555  20.195 -17.917  1.00  0.70           H  
ATOM   1436  N   LEU A  95      -3.683  22.961 -20.008  1.00  0.73           N  
ATOM   1437  CA  LEU A  95      -4.060  24.187 -20.713  1.00  0.73           C  
ATOM   1438  C   LEU A  95      -5.466  24.132 -21.319  1.00  0.73           C  
ATOM   1439  O   LEU A  95      -6.112  25.162 -21.493  1.00  0.73           O  
ATOM   1440  CB  LEU A  95      -3.105  24.406 -21.878  1.00  0.73           C  
ATOM   1441  CG  LEU A  95      -3.083  25.782 -22.471  1.00  0.73           C  
ATOM   1442  CD1 LEU A  95      -2.561  26.740 -21.422  1.00  0.73           C  
ATOM   1443  CD2 LEU A  95      -2.232  25.778 -23.693  1.00  0.73           C  
ATOM   1444  H   LEU A  95      -2.865  22.459 -20.328  1.00  0.73           H  
ATOM   1445  HA  LEU A  95      -4.019  25.023 -20.022  1.00  0.73           H  
ATOM   1446 1HB  LEU A  95      -2.117  24.145 -21.577  1.00  0.73           H  
ATOM   1447 2HB  LEU A  95      -3.401  23.721 -22.681  1.00  0.73           H  
ATOM   1448  HG  LEU A  95      -4.097  26.084 -22.740  1.00  0.73           H  
ATOM   1449 1HD1 LEU A  95      -2.506  27.724 -21.786  1.00  0.73           H  
ATOM   1450 2HD1 LEU A  95      -3.212  26.713 -20.552  1.00  0.73           H  
ATOM   1451 3HD1 LEU A  95      -1.580  26.442 -21.157  1.00  0.73           H  
ATOM   1452 1HD2 LEU A  95      -2.229  26.770 -24.118  1.00  0.73           H  
ATOM   1453 2HD2 LEU A  95      -1.220  25.481 -23.431  1.00  0.73           H  
ATOM   1454 3HD2 LEU A  95      -2.642  25.075 -24.418  1.00  0.73           H  
ATOM   1455  N   ASP A  96      -5.913  22.931 -21.702  1.00  0.75           N  
ATOM   1456  CA  ASP A  96      -7.203  22.770 -22.360  1.00  0.75           C  
ATOM   1457  C   ASP A  96      -8.383  22.662 -21.399  1.00  0.75           C  
ATOM   1458  O   ASP A  96      -9.537  22.641 -21.837  1.00  0.75           O  
ATOM   1459  CB  ASP A  96      -7.176  21.561 -23.294  1.00  0.75           C  
ATOM   1460  CG  ASP A  96      -6.300  21.780 -24.558  1.00  0.75           C  
ATOM   1461  OD1 ASP A  96      -6.110  22.913 -24.950  1.00  0.75           O  
ATOM   1462  OD2 ASP A  96      -5.853  20.812 -25.122  1.00  0.75           O  
ATOM   1463  H   ASP A  96      -5.357  22.094 -21.495  1.00  0.75           H  
ATOM   1464  HA  ASP A  96      -7.367  23.652 -22.977  1.00  0.75           H  
ATOM   1465 1HB  ASP A  96      -6.779  20.699 -22.739  1.00  0.75           H  
ATOM   1466 2HB  ASP A  96      -8.190  21.315 -23.600  1.00  0.75           H  
ATOM   1467  N   LEU A  97      -8.119  22.574 -20.100  1.00  0.77           N  
ATOM   1468  CA  LEU A  97      -9.220  22.501 -19.156  1.00  0.77           C  
ATOM   1469  C   LEU A  97      -9.426  23.882 -18.504  1.00  0.77           C  
ATOM   1470  O   LEU A  97      -8.441  24.591 -18.268  1.00  0.77           O  
ATOM   1471  CB  LEU A  97      -8.965  21.455 -18.068  1.00  0.77           C  
ATOM   1472  CG  LEU A  97      -8.847  20.013 -18.456  1.00  0.77           C  
ATOM   1473  CD1 LEU A  97      -8.505  19.204 -17.179  1.00  0.77           C  
ATOM   1474  CD2 LEU A  97     -10.153  19.553 -19.069  1.00  0.77           C  
ATOM   1475  H   LEU A  97      -7.157  22.599 -19.756  1.00  0.77           H  
ATOM   1476  HA  LEU A  97     -10.090  22.177 -19.702  1.00  0.77           H  
ATOM   1477 1HB  LEU A  97      -8.023  21.669 -17.660  1.00  0.77           H  
ATOM   1478 2HB  LEU A  97      -9.716  21.549 -17.286  1.00  0.77           H  
ATOM   1479  HG  LEU A  97      -8.034  19.883 -19.177  1.00  0.77           H  
ATOM   1480 1HD1 LEU A  97      -8.400  18.150 -17.430  1.00  0.77           H  
ATOM   1481 2HD1 LEU A  97      -7.568  19.566 -16.759  1.00  0.77           H  
ATOM   1482 3HD1 LEU A  97      -9.296  19.327 -16.438  1.00  0.77           H  
ATOM   1483 1HD2 LEU A  97     -10.076  18.501 -19.344  1.00  0.77           H  
ATOM   1484 2HD2 LEU A  97     -10.961  19.683 -18.343  1.00  0.77           H  
ATOM   1485 3HD2 LEU A  97     -10.365  20.149 -19.961  1.00  0.77           H  
ATOM   1486  N   PRO A  98     -10.679  24.282 -18.207  1.00  0.78           N  
ATOM   1487  CA  PRO A  98     -11.053  25.466 -17.450  1.00  0.78           C  
ATOM   1488  C   PRO A  98     -10.425  25.395 -16.074  1.00  0.78           C  
ATOM   1489  O   PRO A  98     -10.255  24.308 -15.523  1.00  0.78           O  
ATOM   1490  CB  PRO A  98     -12.582  25.374 -17.379  1.00  0.78           C  
ATOM   1491  CG  PRO A  98     -12.973  24.549 -18.576  1.00  0.78           C  
ATOM   1492  CD  PRO A  98     -11.840  23.556 -18.771  1.00  0.78           C  
ATOM   1493  HA  PRO A  98     -10.727  26.368 -17.987  1.00  0.78           H  
ATOM   1494 1HB  PRO A  98     -12.885  24.915 -16.430  1.00  0.78           H  
ATOM   1495 2HB  PRO A  98     -13.018  26.382 -17.399  1.00  0.78           H  
ATOM   1496 1HG  PRO A  98     -13.939  24.051 -18.387  1.00  0.78           H  
ATOM   1497 2HG  PRO A  98     -13.118  25.196 -19.453  1.00  0.78           H  
ATOM   1498 1HD  PRO A  98     -12.012  22.612 -18.245  1.00  0.78           H  
ATOM   1499 2HD  PRO A  98     -11.746  23.429 -19.861  1.00  0.78           H  
ATOM   1500  N   SER A  99     -10.132  26.549 -15.492  1.00  0.78           N  
ATOM   1501  CA  SER A  99      -9.471  26.623 -14.190  1.00  0.78           C  
ATOM   1502  C   SER A  99     -10.229  25.958 -13.025  1.00  0.78           C  
ATOM   1503  O   SER A  99      -9.644  25.662 -11.989  1.00  0.78           O  
ATOM   1504  CB  SER A  99      -9.164  28.080 -13.900  1.00  0.78           C  
ATOM   1505  OG  SER A  99     -10.337  28.842 -13.771  1.00  0.78           O  
ATOM   1506  H   SER A  99     -10.324  27.414 -15.980  1.00  0.78           H  
ATOM   1507  HA  SER A  99      -8.521  26.115 -14.284  1.00  0.78           H  
ATOM   1508 1HB  SER A  99      -8.579  28.156 -12.983  1.00  0.78           H  
ATOM   1509 2HB  SER A  99      -8.553  28.489 -14.706  1.00  0.78           H  
ATOM   1510  HG  SER A  99     -10.041  29.794 -13.781  1.00  0.78           H  
ATOM   1511  N   ALA A 100     -11.539  25.756 -13.176  1.00  0.76           N  
ATOM   1512  CA  ALA A 100     -12.323  25.090 -12.137  1.00  0.76           C  
ATOM   1513  C   ALA A 100     -12.433  23.573 -12.338  1.00  0.76           C  
ATOM   1514  O   ALA A 100     -13.040  22.887 -11.513  1.00  0.76           O  
ATOM   1515  CB  ALA A 100     -13.713  25.665 -12.083  1.00  0.76           C  
ATOM   1516  H   ALA A 100     -11.980  26.042 -14.036  1.00  0.76           H  
ATOM   1517  HA  ALA A 100     -11.829  25.267 -11.181  1.00  0.76           H  
ATOM   1518 1HB  ALA A 100     -14.271  25.182 -11.279  1.00  0.76           H  
ATOM   1519 2HB  ALA A 100     -13.664  26.736 -11.897  1.00  0.76           H  
ATOM   1520 3HB  ALA A 100     -14.212  25.483 -13.034  1.00  0.76           H  
ATOM   1521  N   GLU A 101     -11.904  23.044 -13.440  1.00  0.75           N  
ATOM   1522  CA  GLU A 101     -12.033  21.615 -13.722  1.00  0.75           C  
ATOM   1523  C   GLU A 101     -10.820  20.795 -13.316  1.00  0.75           C  
ATOM   1524  O   GLU A 101      -9.680  21.272 -13.328  1.00  0.75           O  
ATOM   1525  CB  GLU A 101     -12.322  21.376 -15.208  1.00  0.75           C  
ATOM   1526  CG  GLU A 101     -13.655  21.931 -15.719  1.00  0.75           C  
ATOM   1527  CD  GLU A 101     -14.852  21.146 -15.248  1.00  0.75           C  
ATOM   1528  OE1 GLU A 101     -14.863  19.948 -15.451  1.00  0.75           O  
ATOM   1529  OE2 GLU A 101     -15.759  21.737 -14.714  1.00  0.75           O  
ATOM   1530  H   GLU A 101     -11.380  23.625 -14.094  1.00  0.75           H  
ATOM   1531  HA  GLU A 101     -12.884  21.237 -13.156  1.00  0.75           H  
ATOM   1532 1HB  GLU A 101     -11.536  21.846 -15.795  1.00  0.75           H  
ATOM   1533 2HB  GLU A 101     -12.292  20.306 -15.422  1.00  0.75           H  
ATOM   1534 1HG  GLU A 101     -13.757  22.958 -15.377  1.00  0.75           H  
ATOM   1535 2HG  GLU A 101     -13.649  21.935 -16.799  1.00  0.75           H  
ATOM   1536  N   LEU A 102     -11.078  19.530 -13.001  1.00  0.74           N  
ATOM   1537  CA  LEU A 102     -10.020  18.579 -12.700  1.00  0.74           C  
ATOM   1538  C   LEU A 102     -10.373  17.218 -13.277  1.00  0.74           C  
ATOM   1539  O   LEU A 102     -11.463  16.700 -13.021  1.00  0.74           O  
ATOM   1540  CB  LEU A 102      -9.837  18.434 -11.183  1.00  0.74           C  
ATOM   1541  CG  LEU A 102      -8.623  17.606 -10.703  1.00  0.74           C  
ATOM   1542  CD1 LEU A 102      -8.242  18.065  -9.316  1.00  0.74           C  
ATOM   1543  CD2 LEU A 102      -8.947  16.151 -10.664  1.00  0.74           C  
ATOM   1544  H   LEU A 102     -12.040  19.220 -12.992  1.00  0.74           H  
ATOM   1545  HA  LEU A 102      -9.095  18.924 -13.151  1.00  0.74           H  
ATOM   1546 1HB  LEU A 102      -9.734  19.433 -10.758  1.00  0.74           H  
ATOM   1547 2HB  LEU A 102     -10.732  17.975 -10.767  1.00  0.74           H  
ATOM   1548  HG  LEU A 102      -7.780  17.771 -11.378  1.00  0.74           H  
ATOM   1549 1HD1 LEU A 102      -7.388  17.482  -9.004  1.00  0.74           H  
ATOM   1550 2HD1 LEU A 102      -7.991  19.123  -9.317  1.00  0.74           H  
ATOM   1551 3HD1 LEU A 102      -9.072  17.898  -8.631  1.00  0.74           H  
ATOM   1552 1HD2 LEU A 102      -8.079  15.595 -10.311  1.00  0.74           H  
ATOM   1553 2HD2 LEU A 102      -9.779  16.010 -10.000  1.00  0.74           H  
ATOM   1554 3HD2 LEU A 102      -9.216  15.794 -11.631  1.00  0.74           H  
ATOM   1555  N   LYS A 103      -9.457  16.638 -14.040  1.00  0.74           N  
ATOM   1556  CA  LYS A 103      -9.665  15.295 -14.582  1.00  0.74           C  
ATOM   1557  C   LYS A 103      -8.566  14.372 -14.064  1.00  0.74           C  
ATOM   1558  O   LYS A 103      -7.469  14.838 -13.746  1.00  0.74           O  
ATOM   1559  CB  LYS A 103      -9.668  15.320 -16.114  1.00  0.74           C  
ATOM   1560  CG  LYS A 103     -10.734  16.235 -16.750  1.00  0.74           C  
ATOM   1561  CD  LYS A 103     -12.152  15.735 -16.499  1.00  0.74           C  
ATOM   1562  CE  LYS A 103     -13.181  16.620 -17.215  1.00  0.74           C  
ATOM   1563  NZ  LYS A 103     -14.590  16.197 -16.929  1.00  0.74           N  
ATOM   1564  H   LYS A 103      -8.589  17.145 -14.225  1.00  0.74           H  
ATOM   1565  HA  LYS A 103     -10.622  14.907 -14.231  1.00  0.74           H  
ATOM   1566 1HB  LYS A 103      -8.692  15.638 -16.477  1.00  0.74           H  
ATOM   1567 2HB  LYS A 103      -9.833  14.306 -16.485  1.00  0.74           H  
ATOM   1568 1HG  LYS A 103     -10.647  17.238 -16.336  1.00  0.74           H  
ATOM   1569 2HG  LYS A 103     -10.565  16.294 -17.824  1.00  0.74           H  
ATOM   1570 1HD  LYS A 103     -12.245  14.707 -16.855  1.00  0.74           H  
ATOM   1571 2HD  LYS A 103     -12.358  15.749 -15.426  1.00  0.74           H  
ATOM   1572 1HE  LYS A 103     -13.049  17.655 -16.885  1.00  0.74           H  
ATOM   1573 2HE  LYS A 103     -13.008  16.568 -18.289  1.00  0.74           H  
ATOM   1574 1HZ  LYS A 103     -15.229  16.810 -17.416  1.00  0.74           H  
ATOM   1575 2HZ  LYS A 103     -14.731  15.246 -17.236  1.00  0.74           H  
ATOM   1576 3HZ  LYS A 103     -14.761  16.259 -15.934  1.00  0.74           H  
ATOM   1577  N   VAL A 104      -8.830  13.072 -13.962  1.00  0.74           N  
ATOM   1578  CA  VAL A 104      -7.730  12.186 -13.572  1.00  0.74           C  
ATOM   1579  C   VAL A 104      -7.472  11.233 -14.739  1.00  0.74           C  
ATOM   1580  O   VAL A 104      -8.380  10.536 -15.192  1.00  0.74           O  
ATOM   1581  CB  VAL A 104      -8.071  11.398 -12.297  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104      -6.892  10.538 -11.909  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104      -8.471  12.344 -11.188  1.00  0.74           C  
ATOM   1584  H   VAL A 104      -9.759  12.701 -14.172  1.00  0.74           H  
ATOM   1585  HA  VAL A 104      -6.825  12.766 -13.396  1.00  0.74           H  
ATOM   1586  HB  VAL A 104      -8.906  10.730 -12.505  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104      -7.137   9.968 -11.018  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104      -6.640   9.862 -12.725  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104      -6.034  11.181 -11.702  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104      -8.723  11.767 -10.299  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104      -7.655  13.014 -10.971  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104      -9.341  12.924 -11.497  1.00  0.74           H  
ATOM   1593  N   THR A 105      -6.255  11.209 -15.254  1.00  0.76           N  
ATOM   1594  CA  THR A 105      -6.007  10.387 -16.422  1.00  0.76           C  
ATOM   1595  C   THR A 105      -5.032   9.257 -16.142  1.00  0.76           C  
ATOM   1596  O   THR A 105      -3.968   9.454 -15.548  1.00  0.76           O  
ATOM   1597  CB  THR A 105      -5.455  11.246 -17.587  1.00  0.76           C  
ATOM   1598  OG1 THR A 105      -6.395  12.287 -17.922  1.00  0.76           O  
ATOM   1599  CG2 THR A 105      -5.239  10.381 -18.823  1.00  0.76           C  
ATOM   1600  H   THR A 105      -5.507  11.767 -14.845  1.00  0.76           H  
ATOM   1601  HA  THR A 105      -6.945   9.940 -16.747  1.00  0.76           H  
ATOM   1602  HB  THR A 105      -4.505  11.700 -17.295  1.00  0.76           H  
ATOM   1603  HG1 THR A 105      -6.090  13.147 -17.507  1.00  0.76           H  
ATOM   1604 1HG2 THR A 105      -4.852  10.996 -19.631  1.00  0.76           H  
ATOM   1605 2HG2 THR A 105      -4.532   9.607 -18.606  1.00  0.76           H  
ATOM   1606 3HG2 THR A 105      -6.181   9.932 -19.126  1.00  0.76           H  
ATOM   1607  N   GLU A 106      -5.382   8.055 -16.580  1.00  0.78           N  
ATOM   1608  CA  GLU A 106      -4.423   6.982 -16.452  1.00  0.78           C  
ATOM   1609  C   GLU A 106      -3.548   7.088 -17.683  1.00  0.78           C  
ATOM   1610  O   GLU A 106      -4.047   7.031 -18.809  1.00  0.78           O  
ATOM   1611  CB  GLU A 106      -5.081   5.610 -16.374  1.00  0.78           C  
ATOM   1612  CG  GLU A 106      -4.113   4.469 -16.140  1.00  0.78           C  
ATOM   1613  CD  GLU A 106      -4.801   3.146 -16.023  1.00  0.78           C  
ATOM   1614  OE1 GLU A 106      -6.007   3.129 -16.026  1.00  0.78           O  
ATOM   1615  OE2 GLU A 106      -4.124   2.150 -15.927  1.00  0.78           O  
ATOM   1616  H   GLU A 106      -6.273   7.912 -17.033  1.00  0.78           H  
ATOM   1617  HA  GLU A 106      -3.805   7.135 -15.566  1.00  0.78           H  
ATOM   1618 1HB  GLU A 106      -5.824   5.593 -15.594  1.00  0.78           H  
ATOM   1619 2HB  GLU A 106      -5.597   5.411 -17.313  1.00  0.78           H  
ATOM   1620 1HG  GLU A 106      -3.405   4.429 -16.970  1.00  0.78           H  
ATOM   1621 2HG  GLU A 106      -3.549   4.669 -15.228  1.00  0.78           H  
ATOM   1622  N   SER A 107      -2.262   7.249 -17.464  1.00  0.79           N  
ATOM   1623  CA  SER A 107      -1.279   7.432 -18.506  1.00  0.79           C  
ATOM   1624  C   SER A 107      -1.580   8.607 -19.457  1.00  0.79           C  
ATOM   1625  O   SER A 107      -2.104   9.638 -19.032  1.00  0.79           O  
ATOM   1626  CB  SER A 107      -1.136   6.108 -19.258  1.00  0.79           C  
ATOM   1627  OG  SER A 107      -0.101   6.181 -20.158  1.00  0.79           O  
ATOM   1628  H   SER A 107      -1.912   7.290 -16.512  1.00  0.79           H  
ATOM   1629  HA  SER A 107      -0.351   7.667 -18.006  1.00  0.79           H  
ATOM   1630 1HB  SER A 107      -0.940   5.311 -18.542  1.00  0.79           H  
ATOM   1631 2HB  SER A 107      -2.057   5.863 -19.780  1.00  0.79           H  
ATOM   1632  HG  SER A 107       0.632   6.583 -19.647  1.00  0.79           H  
ATOM   1633  N   GLY A 108      -1.216   8.459 -20.732  1.00  0.80           N  
ATOM   1634  CA  GLY A 108      -1.376   9.506 -21.726  1.00  0.80           C  
ATOM   1635  C   GLY A 108      -0.121  10.391 -21.810  1.00  0.80           C  
ATOM   1636  O   GLY A 108       0.784  10.265 -20.986  1.00  0.80           O  
ATOM   1637  H   GLY A 108      -0.781   7.590 -20.995  1.00  0.80           H  
ATOM   1638 1HA  GLY A 108      -1.577   9.037 -22.688  1.00  0.80           H  
ATOM   1639 2HA  GLY A 108      -2.245  10.108 -21.463  1.00  0.80           H  
ATOM   1640  N   PRO A 109      -0.075  11.302 -22.795  1.00  0.80           N  
ATOM   1641  CA  PRO A 109       1.005  12.219 -23.127  1.00  0.80           C  
ATOM   1642  C   PRO A 109       1.132  13.397 -22.172  1.00  0.80           C  
ATOM   1643  O   PRO A 109       0.252  13.662 -21.357  1.00  0.80           O  
ATOM   1644  CB  PRO A 109       0.616  12.687 -24.527  1.00  0.80           C  
ATOM   1645  CG  PRO A 109      -0.887  12.638 -24.537  1.00  0.80           C  
ATOM   1646  CD  PRO A 109      -1.247  11.432 -23.696  1.00  0.80           C  
ATOM   1647  HA  PRO A 109       1.950  11.655 -23.156  1.00  0.80           H  
ATOM   1648 1HB  PRO A 109       1.005  13.697 -24.708  1.00  0.80           H  
ATOM   1649 2HB  PRO A 109       1.070  12.030 -25.283  1.00  0.80           H  
ATOM   1650 1HG  PRO A 109      -1.294  13.572 -24.126  1.00  0.80           H  
ATOM   1651 2HG  PRO A 109      -1.257  12.562 -25.571  1.00  0.80           H  
ATOM   1652 1HD  PRO A 109      -2.164  11.651 -23.132  1.00  0.80           H  
ATOM   1653 2HD  PRO A 109      -1.349  10.553 -24.349  1.00  0.80           H  
ATOM   1654  N   ALA A 110       2.231  14.132 -22.326  1.00  0.79           N  
ATOM   1655  CA  ALA A 110       2.533  15.330 -21.543  1.00  0.79           C  
ATOM   1656  C   ALA A 110       1.491  16.453 -21.645  1.00  0.79           C  
ATOM   1657  O   ALA A 110       1.418  17.310 -20.767  1.00  0.79           O  
ATOM   1658  CB  ALA A 110       3.857  15.893 -21.964  1.00  0.79           C  
ATOM   1659  H   ALA A 110       2.908  13.837 -23.015  1.00  0.79           H  
ATOM   1660  HA  ALA A 110       2.616  15.023 -20.516  1.00  0.79           H  
ATOM   1661 1HB  ALA A 110       4.092  16.750 -21.328  1.00  0.79           H  
ATOM   1662 2HB  ALA A 110       4.621  15.136 -21.854  1.00  0.79           H  
ATOM   1663 3HB  ALA A 110       3.811  16.210 -23.001  1.00  0.79           H  
ATOM   1664  N   ASN A 111       0.777  16.530 -22.765  1.00  0.78           N  
ATOM   1665  CA  ASN A 111      -0.214  17.587 -23.016  1.00  0.78           C  
ATOM   1666  C   ASN A 111       0.393  18.992 -22.944  1.00  0.78           C  
ATOM   1667  O   ASN A 111      -0.268  19.946 -22.539  1.00  0.78           O  
ATOM   1668  CB  ASN A 111      -1.386  17.499 -22.034  1.00  0.78           C  
ATOM   1669  CG  ASN A 111      -2.205  16.235 -22.160  1.00  0.78           C  
ATOM   1670  OD1 ASN A 111      -2.464  15.742 -23.267  1.00  0.78           O  
ATOM   1671  ND2 ASN A 111      -2.624  15.709 -21.038  1.00  0.78           N  
ATOM   1672  H   ASN A 111       0.891  15.799 -23.450  1.00  0.78           H  
ATOM   1673  HA  ASN A 111      -0.602  17.456 -24.028  1.00  0.78           H  
ATOM   1674 1HB  ASN A 111      -1.031  17.578 -21.007  1.00  0.78           H  
ATOM   1675 2HB  ASN A 111      -2.050  18.350 -22.200  1.00  0.78           H  
ATOM   1676 1HD2 ASN A 111      -3.177  14.875 -21.046  1.00  0.78           H  
ATOM   1677 2HD2 ASN A 111      -2.400  16.148 -20.162  1.00  0.78           H  
ATOM   1678  N   GLY A 112       1.652  19.124 -23.347  1.00  0.75           N  
ATOM   1679  CA  GLY A 112       2.334  20.413 -23.357  1.00  0.75           C  
ATOM   1680  C   GLY A 112       2.910  20.824 -21.995  1.00  0.75           C  
ATOM   1681  O   GLY A 112       3.504  21.896 -21.876  1.00  0.75           O  
ATOM   1682  H   GLY A 112       2.147  18.305 -23.661  1.00  0.75           H  
ATOM   1683 1HA  GLY A 112       3.140  20.379 -24.090  1.00  0.75           H  
ATOM   1684 2HA  GLY A 112       1.638  21.179 -23.698  1.00  0.75           H  
ATOM   1685  N   ASN A 113       2.732  19.993 -20.969  1.00  0.73           N  
ATOM   1686  CA  ASN A 113       3.220  20.296 -19.629  1.00  0.73           C  
ATOM   1687  C   ASN A 113       4.667  19.819 -19.455  1.00  0.73           C  
ATOM   1688  O   ASN A 113       4.883  18.609 -19.405  1.00  0.73           O  
ATOM   1689  CB  ASN A 113       2.300  19.658 -18.607  1.00  0.73           C  
ATOM   1690  CG  ASN A 113       2.688  19.881 -17.159  1.00  0.73           C  
ATOM   1691  OD1 ASN A 113       3.877  19.894 -16.777  1.00  0.73           O  
ATOM   1692  ND2 ASN A 113       1.697  20.049 -16.328  1.00  0.73           N  
ATOM   1693  H   ASN A 113       2.224  19.117 -21.102  1.00  0.73           H  
ATOM   1694  HA  ASN A 113       3.154  21.368 -19.501  1.00  0.73           H  
ATOM   1695 1HB  ASN A 113       1.284  20.036 -18.755  1.00  0.73           H  
ATOM   1696 2HB  ASN A 113       2.263  18.589 -18.784  1.00  0.73           H  
ATOM   1697 1HD2 ASN A 113       1.896  20.187 -15.359  1.00  0.73           H  
ATOM   1698 2HD2 ASN A 113       0.732  20.040 -16.677  1.00  0.73           H  
ATOM   1699  N   PRO A 114       5.680  20.714 -19.347  1.00  0.70           N  
ATOM   1700  CA  PRO A 114       7.092  20.365 -19.284  1.00  0.70           C  
ATOM   1701  C   PRO A 114       7.447  19.572 -18.027  1.00  0.70           C  
ATOM   1702  O   PRO A 114       8.449  18.858 -18.001  1.00  0.70           O  
ATOM   1703  CB  PRO A 114       7.781  21.738 -19.288  1.00  0.70           C  
ATOM   1704  CG  PRO A 114       6.750  22.697 -18.727  1.00  0.70           C  
ATOM   1705  CD  PRO A 114       5.410  22.164 -19.190  1.00  0.70           C  
ATOM   1706  HA  PRO A 114       7.359  19.805 -20.189  1.00  0.70           H  
ATOM   1707 1HB  PRO A 114       8.692  21.696 -18.670  1.00  0.70           H  
ATOM   1708 2HB  PRO A 114       8.096  21.997 -20.308  1.00  0.70           H  
ATOM   1709 1HG  PRO A 114       6.835  22.737 -17.630  1.00  0.70           H  
ATOM   1710 2HG  PRO A 114       6.944  23.716 -19.095  1.00  0.70           H  
ATOM   1711 1HD  PRO A 114       4.685  22.355 -18.386  1.00  0.70           H  
ATOM   1712 2HD  PRO A 114       5.121  22.620 -20.146  1.00  0.70           H  
ATOM   1713  N   GLY A 115       6.621  19.692 -16.981  1.00  0.67           N  
ATOM   1714  CA  GLY A 115       6.848  18.973 -15.736  1.00  0.67           C  
ATOM   1715  C   GLY A 115       6.598  17.517 -16.012  1.00  0.67           C  
ATOM   1716  O   GLY A 115       7.432  16.642 -15.764  1.00  0.67           O  
ATOM   1717  H   GLY A 115       5.770  20.237 -17.052  1.00  0.67           H  
ATOM   1718 1HA  GLY A 115       7.863  19.124 -15.387  1.00  0.67           H  
ATOM   1719 2HA  GLY A 115       6.164  19.337 -14.973  1.00  0.67           H  
ATOM   1720  N   LEU A 116       5.420  17.278 -16.566  1.00  0.65           N  
ATOM   1721  CA  LEU A 116       4.988  15.938 -16.896  1.00  0.65           C  
ATOM   1722  C   LEU A 116       5.881  15.353 -17.976  1.00  0.65           C  
ATOM   1723  O   LEU A 116       6.270  14.189 -17.894  1.00  0.65           O  
ATOM   1724  CB  LEU A 116       3.529  15.947 -17.321  1.00  0.65           C  
ATOM   1725  CG  LEU A 116       2.947  14.614 -17.652  1.00  0.65           C  
ATOM   1726  CD1 LEU A 116       3.081  13.730 -16.480  1.00  0.65           C  
ATOM   1727  CD2 LEU A 116       1.473  14.764 -18.001  1.00  0.65           C  
ATOM   1728  H   LEU A 116       4.814  18.081 -16.751  1.00  0.65           H  
ATOM   1729  HA  LEU A 116       5.077  15.319 -16.005  1.00  0.65           H  
ATOM   1730 1HB  LEU A 116       2.932  16.394 -16.526  1.00  0.65           H  
ATOM   1731 2HB  LEU A 116       3.437  16.569 -18.214  1.00  0.65           H  
ATOM   1732  HG  LEU A 116       3.480  14.185 -18.481  1.00  0.65           H  
ATOM   1733 1HD1 LEU A 116       2.642  12.777 -16.738  1.00  0.65           H  
ATOM   1734 2HD1 LEU A 116       4.134  13.611 -16.225  1.00  0.65           H  
ATOM   1735 3HD1 LEU A 116       2.559  14.155 -15.641  1.00  0.65           H  
ATOM   1736 1HD2 LEU A 116       1.046  13.786 -18.239  1.00  0.65           H  
ATOM   1737 2HD2 LEU A 116       0.965  15.176 -17.169  1.00  0.65           H  
ATOM   1738 3HD2 LEU A 116       1.335  15.424 -18.838  1.00  0.65           H  
ATOM   1739  N   LYS A 117       6.214  16.154 -18.993  1.00  0.63           N  
ATOM   1740  CA  LYS A 117       7.065  15.688 -20.080  1.00  0.63           C  
ATOM   1741  C   LYS A 117       8.374  15.179 -19.518  1.00  0.63           C  
ATOM   1742  O   LYS A 117       8.817  14.084 -19.863  1.00  0.63           O  
ATOM   1743  CB  LYS A 117       7.339  16.818 -21.072  1.00  0.63           C  
ATOM   1744  CG  LYS A 117       8.147  16.452 -22.308  1.00  0.63           C  
ATOM   1745  CD  LYS A 117       8.241  17.665 -23.244  1.00  0.63           C  
ATOM   1746  CE  LYS A 117       8.915  17.329 -24.579  1.00  0.63           C  
ATOM   1747  NZ  LYS A 117      10.365  17.060 -24.430  1.00  0.63           N  
ATOM   1748  H   LYS A 117       5.856  17.106 -19.020  1.00  0.63           H  
ATOM   1749  HA  LYS A 117       6.574  14.862 -20.589  1.00  0.63           H  
ATOM   1750 1HB  LYS A 117       6.408  17.274 -21.383  1.00  0.63           H  
ATOM   1751 2HB  LYS A 117       7.908  17.583 -20.558  1.00  0.63           H  
ATOM   1752 1HG  LYS A 117       9.156  16.143 -22.013  1.00  0.63           H  
ATOM   1753 2HG  LYS A 117       7.671  15.626 -22.832  1.00  0.63           H  
ATOM   1754 1HD  LYS A 117       7.238  18.044 -23.441  1.00  0.63           H  
ATOM   1755 2HD  LYS A 117       8.813  18.450 -22.749  1.00  0.63           H  
ATOM   1756 1HE  LYS A 117       8.439  16.446 -25.003  1.00  0.63           H  
ATOM   1757 2HE  LYS A 117       8.782  18.166 -25.262  1.00  0.63           H  
ATOM   1758 1HZ  LYS A 117      10.769  16.834 -25.321  1.00  0.63           H  
ATOM   1759 2HZ  LYS A 117      10.832  17.860 -24.047  1.00  0.63           H  
ATOM   1760 3HZ  LYS A 117      10.512  16.257 -23.803  1.00  0.63           H  
ATOM   1761  N   ALA A 118       8.992  15.968 -18.630  1.00  0.62           N  
ATOM   1762  CA  ALA A 118      10.247  15.572 -18.022  1.00  0.62           C  
ATOM   1763  C   ALA A 118      10.101  14.284 -17.249  1.00  0.62           C  
ATOM   1764  O   ALA A 118      10.965  13.412 -17.311  1.00  0.62           O  
ATOM   1765  CB  ALA A 118      10.723  16.653 -17.096  1.00  0.62           C  
ATOM   1766  H   ALA A 118       8.602  16.878 -18.378  1.00  0.62           H  
ATOM   1767  HA  ALA A 118      10.976  15.420 -18.818  1.00  0.62           H  
ATOM   1768 1HB  ALA A 118      11.680  16.379 -16.661  1.00  0.62           H  
ATOM   1769 2HB  ALA A 118      10.816  17.554 -17.674  1.00  0.62           H  
ATOM   1770 3HB  ALA A 118       9.991  16.811 -16.303  1.00  0.62           H  
ATOM   1771  N   ILE A 119       8.983  14.122 -16.546  1.00  0.62           N  
ATOM   1772  CA  ILE A 119       8.787  12.887 -15.816  1.00  0.62           C  
ATOM   1773  C   ILE A 119       8.720  11.735 -16.775  1.00  0.62           C  
ATOM   1774  O   ILE A 119       9.429  10.753 -16.596  1.00  0.62           O  
ATOM   1775  CB  ILE A 119       7.555  12.948 -14.909  1.00  0.62           C  
ATOM   1776  CG1 ILE A 119       7.850  13.948 -13.772  1.00  0.62           C  
ATOM   1777  CG2 ILE A 119       7.230  11.540 -14.355  1.00  0.62           C  
ATOM   1778  CD1 ILE A 119       6.676  14.339 -12.964  1.00  0.62           C  
ATOM   1779  H   ILE A 119       8.288  14.871 -16.493  1.00  0.62           H  
ATOM   1780  HA  ILE A 119       9.633  12.709 -15.182  1.00  0.62           H  
ATOM   1781  HB  ILE A 119       6.704  13.326 -15.473  1.00  0.62           H  
ATOM   1782 1HG1 ILE A 119       8.570  13.502 -13.109  1.00  0.62           H  
ATOM   1783 2HG1 ILE A 119       8.287  14.849 -14.202  1.00  0.62           H  
ATOM   1784 1HG2 ILE A 119       6.363  11.591 -13.712  1.00  0.62           H  
ATOM   1785 2HG2 ILE A 119       7.024  10.863 -15.186  1.00  0.62           H  
ATOM   1786 3HG2 ILE A 119       8.082  11.168 -13.787  1.00  0.62           H  
ATOM   1787 1HD1 ILE A 119       6.992  15.033 -12.188  1.00  0.62           H  
ATOM   1788 2HD1 ILE A 119       5.949  14.819 -13.613  1.00  0.62           H  
ATOM   1789 3HD1 ILE A 119       6.242  13.459 -12.505  1.00  0.62           H  
ATOM   1790  N   ILE A 120       7.961  11.879 -17.845  1.00  0.63           N  
ATOM   1791  CA  ILE A 120       7.826  10.808 -18.810  1.00  0.63           C  
ATOM   1792  C   ILE A 120       9.173  10.420 -19.421  1.00  0.63           C  
ATOM   1793  O   ILE A 120       9.543   9.233 -19.451  1.00  0.63           O  
ATOM   1794  CB  ILE A 120       6.847  11.263 -19.920  1.00  0.63           C  
ATOM   1795  CG1 ILE A 120       5.414  11.381 -19.334  1.00  0.63           C  
ATOM   1796  CG2 ILE A 120       6.908  10.344 -21.129  1.00  0.63           C  
ATOM   1797  CD1 ILE A 120       4.425  12.135 -20.223  1.00  0.63           C  
ATOM   1798  H   ILE A 120       7.430  12.742 -17.966  1.00  0.63           H  
ATOM   1799  HA  ILE A 120       7.411   9.944 -18.296  1.00  0.63           H  
ATOM   1800  HB  ILE A 120       7.132  12.259 -20.238  1.00  0.63           H  
ATOM   1801 1HG1 ILE A 120       5.033  10.380 -19.170  1.00  0.63           H  
ATOM   1802 2HG1 ILE A 120       5.470  11.887 -18.379  1.00  0.63           H  
ATOM   1803 1HG2 ILE A 120       6.230  10.714 -21.893  1.00  0.63           H  
ATOM   1804 2HG2 ILE A 120       7.920  10.327 -21.524  1.00  0.63           H  
ATOM   1805 3HG2 ILE A 120       6.621   9.351 -20.853  1.00  0.63           H  
ATOM   1806 1HD1 ILE A 120       3.446  12.160 -19.741  1.00  0.63           H  
ATOM   1807 2HD1 ILE A 120       4.784  13.148 -20.369  1.00  0.63           H  
ATOM   1808 3HD1 ILE A 120       4.334  11.646 -21.183  1.00  0.63           H  
ATOM   1809  N   GLU A 121       9.943  11.419 -19.868  1.00  0.65           N  
ATOM   1810  CA  GLU A 121      11.225  11.133 -20.497  1.00  0.65           C  
ATOM   1811  C   GLU A 121      12.226  10.473 -19.553  1.00  0.65           C  
ATOM   1812  O   GLU A 121      12.915   9.526 -19.940  1.00  0.65           O  
ATOM   1813  CB  GLU A 121      11.842  12.422 -21.054  1.00  0.65           C  
ATOM   1814  CG  GLU A 121      11.116  13.009 -22.267  1.00  0.65           C  
ATOM   1815  CD  GLU A 121      11.736  14.299 -22.766  1.00  0.65           C  
ATOM   1816  OE1 GLU A 121      12.654  14.783 -22.155  1.00  0.65           O  
ATOM   1817  OE2 GLU A 121      11.269  14.818 -23.764  1.00  0.65           O  
ATOM   1818  H   GLU A 121       9.610  12.382 -19.794  1.00  0.65           H  
ATOM   1819  HA  GLU A 121      11.045  10.451 -21.326  1.00  0.65           H  
ATOM   1820 1HB  GLU A 121      11.841  13.183 -20.269  1.00  0.65           H  
ATOM   1821 2HB  GLU A 121      12.878  12.239 -21.332  1.00  0.65           H  
ATOM   1822 1HG  GLU A 121      11.129  12.276 -23.072  1.00  0.65           H  
ATOM   1823 2HG  GLU A 121      10.076  13.191 -21.997  1.00  0.65           H  
ATOM   1824  N   GLU A 122      12.273  10.928 -18.301  1.00  0.67           N  
ATOM   1825  CA  GLU A 122      13.221  10.393 -17.329  1.00  0.67           C  
ATOM   1826  C   GLU A 122      12.860   8.996 -16.818  1.00  0.67           C  
ATOM   1827  O   GLU A 122      13.756   8.197 -16.531  1.00  0.67           O  
ATOM   1828  CB  GLU A 122      13.398  11.373 -16.181  1.00  0.67           C  
ATOM   1829  CG  GLU A 122      14.127  12.708 -16.574  1.00  0.67           C  
ATOM   1830  CD  GLU A 122      15.570  12.533 -17.018  1.00  0.67           C  
ATOM   1831  OE1 GLU A 122      16.306  11.857 -16.339  1.00  0.67           O  
ATOM   1832  OE2 GLU A 122      15.943  13.109 -18.020  1.00  0.67           O  
ATOM   1833  H   GLU A 122      11.669  11.702 -18.021  1.00  0.67           H  
ATOM   1834  HA  GLU A 122      14.186  10.311 -17.827  1.00  0.67           H  
ATOM   1835 1HB  GLU A 122      12.416  11.620 -15.784  1.00  0.67           H  
ATOM   1836 2HB  GLU A 122      13.963  10.900 -15.376  1.00  0.67           H  
ATOM   1837 1HG  GLU A 122      13.571  13.165 -17.392  1.00  0.67           H  
ATOM   1838 2HG  GLU A 122      14.103  13.394 -15.747  1.00  0.67           H  
ATOM   1839  N   ILE A 123      11.562   8.671 -16.720  1.00  0.70           N  
ATOM   1840  CA  ILE A 123      11.207   7.332 -16.253  1.00  0.70           C  
ATOM   1841  C   ILE A 123      11.083   6.377 -17.451  1.00  0.70           C  
ATOM   1842  O   ILE A 123      11.056   5.158 -17.274  1.00  0.70           O  
ATOM   1843  CB  ILE A 123       9.898   7.325 -15.428  1.00  0.70           C  
ATOM   1844  CG1 ILE A 123       8.762   7.664 -16.332  1.00  0.70           C  
ATOM   1845  CG2 ILE A 123       9.970   8.314 -14.233  1.00  0.70           C  
ATOM   1846  CD1 ILE A 123       7.446   7.560 -15.742  1.00  0.70           C  
ATOM   1847  H   ILE A 123      10.834   9.359 -16.928  1.00  0.70           H  
ATOM   1848  HA  ILE A 123      12.003   6.961 -15.625  1.00  0.70           H  
ATOM   1849  HB  ILE A 123       9.720   6.319 -15.052  1.00  0.70           H  
ATOM   1850 1HG1 ILE A 123       8.887   8.614 -16.695  1.00  0.70           H  
ATOM   1851 2HG1 ILE A 123       8.790   7.004 -17.152  1.00  0.70           H  
ATOM   1852 1HG2 ILE A 123       9.033   8.282 -13.674  1.00  0.70           H  
ATOM   1853 2HG2 ILE A 123      10.789   8.042 -13.575  1.00  0.70           H  
ATOM   1854 3HG2 ILE A 123      10.133   9.327 -14.610  1.00  0.70           H  
ATOM   1855 1HD1 ILE A 123       6.737   7.802 -16.491  1.00  0.70           H  
ATOM   1856 2HD1 ILE A 123       7.302   6.565 -15.434  1.00  0.70           H  
ATOM   1857 3HD1 ILE A 123       7.349   8.243 -14.900  1.00  0.70           H  
ATOM   1858  N   GLY A 124      11.046   6.933 -18.675  1.00  0.73           N  
ATOM   1859  CA  GLY A 124      10.988   6.152 -19.909  1.00  0.73           C  
ATOM   1860  C   GLY A 124       9.596   5.622 -20.238  1.00  0.73           C  
ATOM   1861  O   GLY A 124       9.460   4.633 -20.963  1.00  0.73           O  
ATOM   1862  H   GLY A 124      11.026   7.947 -18.765  1.00  0.73           H  
ATOM   1863 1HA  GLY A 124      11.335   6.782 -20.729  1.00  0.73           H  
ATOM   1864 2HA  GLY A 124      11.686   5.321 -19.836  1.00  0.73           H  
ATOM   1865  N   THR A 125       8.573   6.227 -19.647  1.00  0.75           N  
ATOM   1866  CA  THR A 125       7.200   5.783 -19.849  1.00  0.75           C  
ATOM   1867  C   THR A 125       6.147   6.811 -19.501  1.00  0.75           C  
ATOM   1868  O   THR A 125       6.423   7.874 -18.968  1.00  0.75           O  
ATOM   1869  CB  THR A 125       6.859   4.471 -19.097  1.00  0.75           C  
ATOM   1870  OG1 THR A 125       5.568   4.038 -19.551  1.00  0.75           O  
ATOM   1871  CG2 THR A 125       6.828   4.653 -17.591  1.00  0.75           C  
ATOM   1872  H   THR A 125       8.773   7.074 -19.117  1.00  0.75           H  
ATOM   1873  HA  THR A 125       7.084   5.566 -20.910  1.00  0.75           H  
ATOM   1874  HB  THR A 125       7.594   3.709 -19.349  1.00  0.75           H  
ATOM   1875  HG1 THR A 125       5.378   3.086 -19.316  1.00  0.75           H  
ATOM   1876 1HG2 THR A 125       6.567   3.706 -17.121  1.00  0.75           H  
ATOM   1877 2HG2 THR A 125       7.808   4.961 -17.253  1.00  0.75           H  
ATOM   1878 3HG2 THR A 125       6.089   5.402 -17.321  1.00  0.75           H  
ATOM   1879  N   THR A 126       4.924   6.465 -19.843  1.00  0.77           N  
ATOM   1880  CA  THR A 126       3.742   7.247 -19.555  1.00  0.77           C  
ATOM   1881  C   THR A 126       2.830   6.459 -18.623  1.00  0.77           C  
ATOM   1882  O   THR A 126       1.755   6.909 -18.258  1.00  0.77           O  
ATOM   1883  CB  THR A 126       2.991   7.623 -20.847  1.00  0.77           C  
ATOM   1884  OG1 THR A 126       2.620   6.425 -21.548  1.00  0.77           O  
ATOM   1885  CG2 THR A 126       3.826   8.485 -21.737  1.00  0.77           C  
ATOM   1886  H   THR A 126       4.819   5.558 -20.278  1.00  0.77           H  
ATOM   1887  HA  THR A 126       4.035   8.164 -19.050  1.00  0.77           H  
ATOM   1888  HB  THR A 126       2.087   8.162 -20.574  1.00  0.77           H  
ATOM   1889  HG1 THR A 126       2.390   5.727 -20.917  1.00  0.77           H  
ATOM   1890 1HG2 THR A 126       3.258   8.741 -22.630  1.00  0.77           H  
ATOM   1891 2HG2 THR A 126       4.079   9.377 -21.204  1.00  0.77           H  
ATOM   1892 3HG2 THR A 126       4.733   7.955 -22.020  1.00  0.77           H  
ATOM   1893  N   ASP A 127       3.267   5.288 -18.189  1.00  0.76           N  
ATOM   1894  CA  ASP A 127       2.424   4.385 -17.394  1.00  0.76           C  
ATOM   1895  C   ASP A 127       2.253   4.761 -15.912  1.00  0.76           C  
ATOM   1896  O   ASP A 127       2.674   4.027 -15.022  1.00  0.76           O  
ATOM   1897  CB  ASP A 127       3.036   2.995 -17.442  1.00  0.76           C  
ATOM   1898  CG  ASP A 127       3.026   2.373 -18.819  1.00  0.76           C  
ATOM   1899  OD1 ASP A 127       2.045   2.474 -19.510  1.00  0.76           O  
ATOM   1900  OD2 ASP A 127       4.059   1.854 -19.198  1.00  0.76           O  
ATOM   1901  H   ASP A 127       4.175   4.966 -18.500  1.00  0.76           H  
ATOM   1902  HA  ASP A 127       1.435   4.360 -17.851  1.00  0.76           H  
ATOM   1903 1HB  ASP A 127       4.062   3.042 -17.083  1.00  0.76           H  
ATOM   1904 2HB  ASP A 127       2.487   2.341 -16.765  1.00  0.76           H  
ATOM   1905  N   PHE A 128       1.584   5.882 -15.668  1.00  0.75           N  
ATOM   1906  CA  PHE A 128       1.312   6.389 -14.316  1.00  0.75           C  
ATOM   1907  C   PHE A 128       0.028   7.239 -14.239  1.00  0.75           C  
ATOM   1908  O   PHE A 128      -0.582   7.549 -15.262  1.00  0.75           O  
ATOM   1909  CB  PHE A 128       2.533   7.121 -13.767  1.00  0.75           C  
ATOM   1910  CG  PHE A 128       3.010   8.280 -14.516  1.00  0.75           C  
ATOM   1911  CD1 PHE A 128       2.606   9.551 -14.191  1.00  0.75           C  
ATOM   1912  CD2 PHE A 128       3.906   8.108 -15.554  1.00  0.75           C  
ATOM   1913  CE1 PHE A 128       3.093  10.620 -14.894  1.00  0.75           C  
ATOM   1914  CE2 PHE A 128       4.382   9.187 -16.250  1.00  0.75           C  
ATOM   1915  CZ  PHE A 128       3.985  10.428 -15.918  1.00  0.75           C  
ATOM   1916  H   PHE A 128       1.298   6.414 -16.483  1.00  0.75           H  
ATOM   1917  HA  PHE A 128       1.165   5.525 -13.663  1.00  0.75           H  
ATOM   1918 1HB  PHE A 128       2.316   7.457 -12.768  1.00  0.75           H  
ATOM   1919 2HB  PHE A 128       3.349   6.412 -13.679  1.00  0.75           H  
ATOM   1920  HD1 PHE A 128       1.898   9.701 -13.366  1.00  0.75           H  
ATOM   1921  HD2 PHE A 128       4.236   7.100 -15.815  1.00  0.75           H  
ATOM   1922  HE1 PHE A 128       2.776  11.620 -14.637  1.00  0.75           H  
ATOM   1923  HE2 PHE A 128       5.084   9.057 -17.068  1.00  0.75           H  
ATOM   1924  HZ  PHE A 128       4.378  11.265 -16.470  1.00  0.75           H  
ATOM   1925  N   ASN A 129      -0.430   7.533 -13.020  1.00  0.72           N  
ATOM   1926  CA  ASN A 129      -1.657   8.318 -12.778  1.00  0.72           C  
ATOM   1927  C   ASN A 129      -1.424   9.827 -12.743  1.00  0.72           C  
ATOM   1928  O   ASN A 129      -0.661  10.301 -11.902  1.00  0.72           O  
ATOM   1929  CB  ASN A 129      -2.334   7.863 -11.500  1.00  0.72           C  
ATOM   1930  CG  ASN A 129      -3.621   8.590 -11.183  1.00  0.72           C  
ATOM   1931  OD1 ASN A 129      -3.857   9.705 -11.631  1.00  0.72           O  
ATOM   1932  ND2 ASN A 129      -4.448   7.977 -10.401  1.00  0.72           N  
ATOM   1933  H   ASN A 129       0.125   7.257 -12.203  1.00  0.72           H  
ATOM   1934  HA  ASN A 129      -2.347   8.132 -13.605  1.00  0.72           H  
ATOM   1935 1HB  ASN A 129      -2.543   6.795 -11.564  1.00  0.72           H  
ATOM   1936 2HB  ASN A 129      -1.643   8.003 -10.685  1.00  0.72           H  
ATOM   1937 1HD2 ASN A 129      -5.318   8.425 -10.172  1.00  0.72           H  
ATOM   1938 2HD2 ASN A 129      -4.216   7.063 -10.063  1.00  0.72           H  
ATOM   1939  N   PHE A 130      -1.988  10.572 -13.695  1.00  0.70           N  
ATOM   1940  CA  PHE A 130      -1.770  12.012 -13.699  1.00  0.70           C  
ATOM   1941  C   PHE A 130      -3.044  12.789 -13.348  1.00  0.70           C  
ATOM   1942  O   PHE A 130      -4.129  12.521 -13.873  1.00  0.70           O  
ATOM   1943  CB  PHE A 130      -1.229  12.483 -15.054  1.00  0.70           C  
ATOM   1944  CG  PHE A 130      -0.954  13.996 -15.109  1.00  0.70           C  
ATOM   1945  CD1 PHE A 130       0.101  14.537 -14.413  1.00  0.70           C  
ATOM   1946  CD2 PHE A 130      -1.713  14.849 -15.866  1.00  0.70           C  
ATOM   1947  CE1 PHE A 130       0.396  15.888 -14.456  1.00  0.70           C  
ATOM   1948  CE2 PHE A 130      -1.413  16.209 -15.913  1.00  0.70           C  
ATOM   1949  CZ  PHE A 130      -0.366  16.717 -15.212  1.00  0.70           C  
ATOM   1950  H   PHE A 130      -2.606  10.148 -14.387  1.00  0.70           H  
ATOM   1951  HA  PHE A 130      -1.020  12.241 -12.953  1.00  0.70           H  
ATOM   1952 1HB  PHE A 130      -0.301  11.956 -15.279  1.00  0.70           H  
ATOM   1953 2HB  PHE A 130      -1.950  12.235 -15.837  1.00  0.70           H  
ATOM   1954  HD1 PHE A 130       0.695  13.885 -13.829  1.00  0.70           H  
ATOM   1955  HD2 PHE A 130      -2.555  14.453 -16.438  1.00  0.70           H  
ATOM   1956  HE1 PHE A 130       1.234  16.290 -13.896  1.00  0.70           H  
ATOM   1957  HE2 PHE A 130      -2.016  16.880 -16.516  1.00  0.70           H  
ATOM   1958  HZ  PHE A 130      -0.149  17.776 -15.268  1.00  0.70           H  
ATOM   1959  N   LEU A 131      -2.914  13.774 -12.465  1.00  0.68           N  
ATOM   1960  CA  LEU A 131      -4.050  14.630 -12.150  1.00  0.68           C  
ATOM   1961  C   LEU A 131      -3.911  15.912 -12.963  1.00  0.68           C  
ATOM   1962  O   LEU A 131      -2.900  16.619 -12.882  1.00  0.68           O  
ATOM   1963  CB  LEU A 131      -4.140  14.954 -10.650  1.00  0.68           C  
ATOM   1964  CG  LEU A 131      -4.748  13.890  -9.722  1.00  0.68           C  
ATOM   1965  CD1 LEU A 131      -3.791  12.722  -9.603  1.00  0.68           C  
ATOM   1966  CD2 LEU A 131      -5.042  14.530  -8.352  1.00  0.68           C  
ATOM   1967  H   LEU A 131      -2.006  13.931 -12.035  1.00  0.68           H  
ATOM   1968  HA  LEU A 131      -4.971  14.133 -12.450  1.00  0.68           H  
ATOM   1969 1HB  LEU A 131      -3.144  15.151 -10.295  1.00  0.68           H  
ATOM   1970 2HB  LEU A 131      -4.729  15.863 -10.538  1.00  0.68           H  
ATOM   1971  HG  LEU A 131      -5.666  13.520 -10.144  1.00  0.68           H  
ATOM   1972 1HD1 LEU A 131      -4.219  11.962  -8.949  1.00  0.68           H  
ATOM   1973 2HD1 LEU A 131      -3.609  12.286 -10.581  1.00  0.68           H  
ATOM   1974 3HD1 LEU A 131      -2.854  13.076  -9.188  1.00  0.68           H  
ATOM   1975 1HD2 LEU A 131      -5.475  13.789  -7.684  1.00  0.68           H  
ATOM   1976 2HD2 LEU A 131      -4.122  14.907  -7.913  1.00  0.68           H  
ATOM   1977 3HD2 LEU A 131      -5.743  15.354  -8.479  1.00  0.68           H  
ATOM   1978  N   ASP A 132      -4.934  16.193 -13.762  1.00  0.66           N  
ATOM   1979  CA  ASP A 132      -4.960  17.317 -14.688  1.00  0.66           C  
ATOM   1980  C   ASP A 132      -5.783  18.478 -14.154  1.00  0.66           C  
ATOM   1981  O   ASP A 132      -7.015  18.451 -14.233  1.00  0.66           O  
ATOM   1982  CB  ASP A 132      -5.638  16.893 -16.002  1.00  0.66           C  
ATOM   1983  CG  ASP A 132      -4.929  15.866 -16.915  1.00  0.66           C  
ATOM   1984  OD1 ASP A 132      -3.950  16.206 -17.525  1.00  0.66           O  
ATOM   1985  OD2 ASP A 132      -5.395  14.737 -16.984  1.00  0.66           O  
ATOM   1986  H   ASP A 132      -5.750  15.583 -13.742  1.00  0.66           H  
ATOM   1987  HA  ASP A 132      -3.940  17.659 -14.865  1.00  0.66           H  
ATOM   1988 1HB  ASP A 132      -6.609  16.484 -15.758  1.00  0.66           H  
ATOM   1989 2HB  ASP A 132      -5.819  17.786 -16.597  1.00  0.66           H  
ATOM   1990  N   ILE A 133      -5.129  19.506 -13.626  1.00  0.66           N  
ATOM   1991  CA  ILE A 133      -5.880  20.631 -13.086  1.00  0.66           C  
ATOM   1992  C   ILE A 133      -5.900  21.726 -14.128  1.00  0.66           C  
ATOM   1993  O   ILE A 133      -4.861  22.143 -14.641  1.00  0.66           O  
ATOM   1994  CB  ILE A 133      -5.294  21.145 -11.761  1.00  0.66           C  
ATOM   1995  CG1 ILE A 133      -5.449  20.069 -10.697  1.00  0.66           C  
ATOM   1996  CG2 ILE A 133      -6.041  22.415 -11.331  1.00  0.66           C  
ATOM   1997  CD1 ILE A 133      -4.363  19.017 -10.681  1.00  0.66           C  
ATOM   1998  H   ILE A 133      -4.109  19.499 -13.551  1.00  0.66           H  
ATOM   1999  HA  ILE A 133      -6.908  20.324 -12.897  1.00  0.66           H  
ATOM   2000  HB  ILE A 133      -4.228  21.353 -11.875  1.00  0.66           H  
ATOM   2001 1HG1 ILE A 133      -5.494  20.549  -9.728  1.00  0.66           H  
ATOM   2002 2HG1 ILE A 133      -6.381  19.578 -10.874  1.00  0.66           H  
ATOM   2003 1HG2 ILE A 133      -5.660  22.777 -10.384  1.00  0.66           H  
ATOM   2004 2HG2 ILE A 133      -5.921  23.190 -12.087  1.00  0.66           H  
ATOM   2005 3HG2 ILE A 133      -7.100  22.186 -11.221  1.00  0.66           H  
ATOM   2006 1HD1 ILE A 133      -4.574  18.293  -9.897  1.00  0.66           H  
ATOM   2007 2HD1 ILE A 133      -4.326  18.513 -11.635  1.00  0.66           H  
ATOM   2008 3HD1 ILE A 133      -3.400  19.491 -10.493  1.00  0.66           H  
ATOM   2009  N   GLY A 134      -7.079  22.152 -14.506  1.00  0.67           N  
ATOM   2010  CA  GLY A 134      -7.126  23.106 -15.578  1.00  0.67           C  
ATOM   2011  C   GLY A 134      -6.489  24.413 -15.217  1.00  0.67           C  
ATOM   2012  O   GLY A 134      -6.519  24.845 -14.062  1.00  0.67           O  
ATOM   2013  H   GLY A 134      -7.940  21.817 -14.068  1.00  0.67           H  
ATOM   2014 1HA  GLY A 134      -6.603  22.697 -16.434  1.00  0.67           H  
ATOM   2015 2HA  GLY A 134      -8.155  23.267 -15.871  1.00  0.67           H  
ATOM   2016  N   ARG A 135      -5.907  25.051 -16.217  1.00  0.69           N  
ATOM   2017  CA  ARG A 135      -5.321  26.356 -15.997  1.00  0.69           C  
ATOM   2018  C   ARG A 135      -5.899  27.452 -16.893  1.00  0.69           C  
ATOM   2019  O   ARG A 135      -5.496  28.611 -16.781  1.00  0.69           O  
ATOM   2020  CB  ARG A 135      -3.809  26.290 -16.093  1.00  0.69           C  
ATOM   2021  CG  ARG A 135      -3.178  25.949 -17.438  1.00  0.69           C  
ATOM   2022  CD  ARG A 135      -1.653  26.055 -17.363  1.00  0.69           C  
ATOM   2023  NE  ARG A 135      -0.970  25.800 -18.645  1.00  0.69           N  
ATOM   2024  CZ  ARG A 135      -0.457  24.612 -19.070  1.00  0.69           C  
ATOM   2025  NH1 ARG A 135      -0.499  23.543 -18.329  1.00  0.69           N  
ATOM   2026  NH2 ARG A 135       0.134  24.521 -20.248  1.00  0.69           N  
ATOM   2027  H   ARG A 135      -5.874  24.594 -17.133  1.00  0.69           H  
ATOM   2028  HA  ARG A 135      -5.542  26.646 -14.970  1.00  0.69           H  
ATOM   2029 1HB  ARG A 135      -3.403  27.212 -15.762  1.00  0.69           H  
ATOM   2030 2HB  ARG A 135      -3.462  25.536 -15.391  1.00  0.69           H  
ATOM   2031 1HG  ARG A 135      -3.433  24.924 -17.686  1.00  0.69           H  
ATOM   2032 2HG  ARG A 135      -3.558  26.616 -18.202  1.00  0.69           H  
ATOM   2033 1HD  ARG A 135      -1.392  27.063 -17.049  1.00  0.69           H  
ATOM   2034 2HD  ARG A 135      -1.277  25.350 -16.634  1.00  0.69           H  
ATOM   2035  HE  ARG A 135      -0.887  26.581 -19.276  1.00  0.69           H  
ATOM   2036 1HH1 ARG A 135      -0.854  23.579 -17.385  1.00  0.69           H  
ATOM   2037 2HH1 ARG A 135      -0.096  22.680 -18.672  1.00  0.69           H  
ATOM   2038 1HH2 ARG A 135       0.244  25.331 -20.839  1.00  0.69           H  
ATOM   2039 2HH2 ARG A 135       0.515  23.634 -20.545  1.00  0.69           H  
ATOM   2040  N   GLY A 136      -6.856  27.104 -17.755  1.00  0.73           N  
ATOM   2041  CA  GLY A 136      -7.455  28.077 -18.659  1.00  0.73           C  
ATOM   2042  C   GLY A 136      -6.752  28.132 -20.012  1.00  0.73           C  
ATOM   2043  O   GLY A 136      -5.563  27.844 -20.121  1.00  0.73           O  
ATOM   2044  H   GLY A 136      -7.204  26.146 -17.804  1.00  0.73           H  
ATOM   2045 1HA  GLY A 136      -8.502  27.814 -18.812  1.00  0.73           H  
ATOM   2046 2HA  GLY A 136      -7.439  29.063 -18.196  1.00  0.73           H  
ATOM   2047  N   VAL A 137      -7.504  28.519 -21.035  1.00  0.77           N  
ATOM   2048  CA  VAL A 137      -6.994  28.629 -22.394  1.00  0.77           C  
ATOM   2049  C   VAL A 137      -6.484  30.063 -22.670  1.00  0.77           C  
ATOM   2050  O   VAL A 137      -7.204  31.015 -22.369  1.00  0.77           O  
ATOM   2051  CB  VAL A 137      -8.101  28.259 -23.393  1.00  0.77           C  
ATOM   2052  CG1 VAL A 137      -7.618  28.436 -24.820  1.00  0.77           C  
ATOM   2053  CG2 VAL A 137      -8.514  26.812 -23.154  1.00  0.77           C  
ATOM   2054  H   VAL A 137      -8.474  28.736 -20.862  1.00  0.77           H  
ATOM   2055  HA  VAL A 137      -6.226  27.874 -22.507  1.00  0.77           H  
ATOM   2056  HB  VAL A 137      -8.953  28.920 -23.243  1.00  0.77           H  
ATOM   2057 1HG1 VAL A 137      -8.418  28.175 -25.510  1.00  0.77           H  
ATOM   2058 2HG1 VAL A 137      -7.328  29.470 -24.983  1.00  0.77           H  
ATOM   2059 3HG1 VAL A 137      -6.764  27.786 -24.997  1.00  0.77           H  
ATOM   2060 1HG2 VAL A 137      -9.307  26.536 -23.848  1.00  0.77           H  
ATOM   2061 2HG2 VAL A 137      -7.652  26.161 -23.314  1.00  0.77           H  
ATOM   2062 3HG2 VAL A 137      -8.870  26.688 -22.131  1.00  0.77           H  
ATOM   2063  N   PRO A 138      -5.249  30.259 -23.169  1.00  0.81           N  
ATOM   2064  CA  PRO A 138      -4.655  31.539 -23.504  1.00  0.81           C  
ATOM   2065  C   PRO A 138      -5.483  32.276 -24.553  1.00  0.81           C  
ATOM   2066  O   PRO A 138      -6.110  31.630 -25.392  1.00  0.81           O  
ATOM   2067  CB  PRO A 138      -3.310  31.138 -24.119  1.00  0.81           C  
ATOM   2068  CG  PRO A 138      -3.011  29.811 -23.548  1.00  0.81           C  
ATOM   2069  CD  PRO A 138      -4.355  29.145 -23.352  1.00  0.81           C  
ATOM   2070  HA  PRO A 138      -4.511  32.101 -22.583  1.00  0.81           H  
ATOM   2071 1HB  PRO A 138      -3.385  31.137 -25.221  1.00  0.81           H  
ATOM   2072 2HB  PRO A 138      -2.543  31.888 -23.862  1.00  0.81           H  
ATOM   2073 1HG  PRO A 138      -2.360  29.256 -24.237  1.00  0.81           H  
ATOM   2074 2HG  PRO A 138      -2.454  29.922 -22.628  1.00  0.81           H  
ATOM   2075 1HD  PRO A 138      -4.632  28.523 -24.208  1.00  0.81           H  
ATOM   2076 2HD  PRO A 138      -4.312  28.607 -22.428  1.00  0.81           H  
ATOM   2077  N   PRO A 139      -5.478  33.613 -24.573  1.00  0.85           N  
ATOM   2078  CA  PRO A 139      -6.102  34.417 -25.600  1.00  0.85           C  
ATOM   2079  C   PRO A 139      -5.507  34.007 -26.935  1.00  0.85           C  
ATOM   2080  O   PRO A 139      -4.320  33.668 -27.011  1.00  0.85           O  
ATOM   2081  CB  PRO A 139      -5.709  35.842 -25.207  1.00  0.85           C  
ATOM   2082  CG  PRO A 139      -5.482  35.770 -23.712  1.00  0.85           C  
ATOM   2083  CD  PRO A 139      -4.888  34.392 -23.469  1.00  0.85           C  
ATOM   2084  HA  PRO A 139      -7.191  34.266 -25.583  1.00  0.85           H  
ATOM   2085 1HB  PRO A 139      -4.805  36.146 -25.760  1.00  0.85           H  
ATOM   2086 2HB  PRO A 139      -6.504  36.544 -25.488  1.00  0.85           H  
ATOM   2087 1HG  PRO A 139      -4.794  36.579 -23.402  1.00  0.85           H  
ATOM   2088 2HG  PRO A 139      -6.425  35.928 -23.172  1.00  0.85           H  
ATOM   2089 1HD  PRO A 139      -3.788  34.404 -23.534  1.00  0.85           H  
ATOM   2090 2HD  PRO A 139      -5.258  34.062 -22.492  1.00  0.85           H  
ATOM   2091  N   GLU A 140      -6.318  34.020 -27.980  1.00  0.89           N  
ATOM   2092  CA  GLU A 140      -5.818  33.597 -29.274  1.00  0.89           C  
ATOM   2093  C   GLU A 140      -4.581  34.382 -29.671  1.00  0.89           C  
ATOM   2094  O   GLU A 140      -4.562  35.611 -29.608  1.00  0.89           O  
ATOM   2095  CB  GLU A 140      -6.902  33.744 -30.345  1.00  0.89           C  
ATOM   2096  CG  GLU A 140      -6.500  33.232 -31.731  1.00  0.89           C  
ATOM   2097  CD  GLU A 140      -7.610  33.326 -32.757  1.00  0.89           C  
ATOM   2098  OE1 GLU A 140      -8.673  33.795 -32.423  1.00  0.89           O  
ATOM   2099  OE2 GLU A 140      -7.390  32.923 -33.876  1.00  0.89           O  
ATOM   2100  H   GLU A 140      -7.280  34.306 -27.877  1.00  0.89           H  
ATOM   2101  HA  GLU A 140      -5.544  32.543 -29.206  1.00  0.89           H  
ATOM   2102 1HB  GLU A 140      -7.795  33.203 -30.035  1.00  0.89           H  
ATOM   2103 2HB  GLU A 140      -7.174  34.795 -30.444  1.00  0.89           H  
ATOM   2104 1HG  GLU A 140      -5.652  33.815 -32.088  1.00  0.89           H  
ATOM   2105 2HG  GLU A 140      -6.179  32.196 -31.643  1.00  0.89           H  
ATOM   2106  N   GLY A 141      -3.552  33.651 -30.086  1.00  0.91           N  
ATOM   2107  CA  GLY A 141      -2.290  34.221 -30.535  1.00  0.91           C  
ATOM   2108  C   GLY A 141      -1.202  34.328 -29.459  1.00  0.91           C  
ATOM   2109  O   GLY A 141      -0.037  34.549 -29.796  1.00  0.91           O  
ATOM   2110  H   GLY A 141      -3.653  32.647 -30.088  1.00  0.91           H  
ATOM   2111 1HA  GLY A 141      -1.913  33.621 -31.362  1.00  0.91           H  
ATOM   2112 2HA  GLY A 141      -2.482  35.213 -30.943  1.00  0.91           H  
ATOM   2113  N   GLU A 142      -1.542  34.168 -28.178  1.00  0.93           N  
ATOM   2114  CA  GLU A 142      -0.481  34.277 -27.179  1.00  0.93           C  
ATOM   2115  C   GLU A 142       0.274  32.944 -27.001  1.00  0.93           C  
ATOM   2116  O   GLU A 142      -0.342  31.880 -27.071  1.00  0.93           O  
ATOM   2117  CB  GLU A 142      -1.013  34.756 -25.826  1.00  0.93           C  
ATOM   2118  CG  GLU A 142      -1.535  36.193 -25.833  1.00  0.93           C  
ATOM   2119  CD  GLU A 142      -1.937  36.709 -24.458  1.00  0.93           C  
ATOM   2120  OE1 GLU A 142      -1.811  35.980 -23.498  1.00  0.93           O  
ATOM   2121  OE2 GLU A 142      -2.368  37.837 -24.374  1.00  0.93           O  
ATOM   2122  H   GLU A 142      -2.512  33.987 -27.902  1.00  0.93           H  
ATOM   2123  HA  GLU A 142       0.179  35.059 -27.519  1.00  0.93           H  
ATOM   2124 1HB  GLU A 142      -1.839  34.109 -25.516  1.00  0.93           H  
ATOM   2125 2HB  GLU A 142      -0.229  34.673 -25.072  1.00  0.93           H  
ATOM   2126 1HG  GLU A 142      -0.765  36.844 -26.244  1.00  0.93           H  
ATOM   2127 2HG  GLU A 142      -2.400  36.236 -26.498  1.00  0.93           H  
ATOM   2128  N   PRO A 143       1.609  32.963 -26.814  1.00  0.93           N  
ATOM   2129  CA  PRO A 143       2.444  31.825 -26.455  1.00  0.93           C  
ATOM   2130  C   PRO A 143       2.019  31.208 -25.122  1.00  0.93           C  
ATOM   2131  O   PRO A 143       1.574  31.912 -24.216  1.00  0.93           O  
ATOM   2132  CB  PRO A 143       3.841  32.452 -26.371  1.00  0.93           C  
ATOM   2133  CG  PRO A 143       3.785  33.663 -27.251  1.00  0.93           C  
ATOM   2134  CD  PRO A 143       2.382  34.193 -27.107  1.00  0.93           C  
ATOM   2135  HA  PRO A 143       2.395  31.076 -27.260  1.00  0.93           H  
ATOM   2136 1HB  PRO A 143       4.067  32.720 -25.363  1.00  0.93           H  
ATOM   2137 2HB  PRO A 143       4.602  31.726 -26.689  1.00  0.93           H  
ATOM   2138 1HG  PRO A 143       4.548  34.394 -26.938  1.00  0.93           H  
ATOM   2139 2HG  PRO A 143       4.021  33.387 -28.290  1.00  0.93           H  
ATOM   2140 1HD  PRO A 143       2.299  34.924 -26.288  1.00  0.93           H  
ATOM   2141 2HD  PRO A 143       2.123  34.610 -28.093  1.00  0.93           H  
ATOM   2142  N   VAL A 144       2.191  29.896 -24.987  1.00  0.91           N  
ATOM   2143  CA  VAL A 144       1.820  29.221 -23.745  1.00  0.91           C  
ATOM   2144  C   VAL A 144       2.788  29.485 -22.597  1.00  0.91           C  
ATOM   2145  O   VAL A 144       2.361  29.718 -21.471  1.00  0.91           O  
ATOM   2146  CB  VAL A 144       1.699  27.716 -23.954  1.00  0.91           C  
ATOM   2147  CG1 VAL A 144       1.432  27.043 -22.596  1.00  0.91           C  
ATOM   2148  CG2 VAL A 144       0.601  27.459 -24.940  1.00  0.91           C  
ATOM   2149  H   VAL A 144       2.557  29.356 -25.758  1.00  0.91           H  
ATOM   2150  HA  VAL A 144       0.836  29.592 -23.450  1.00  0.91           H  
ATOM   2151  HB  VAL A 144       2.639  27.318 -24.337  1.00  0.91           H  
ATOM   2152 1HG1 VAL A 144       1.352  25.965 -22.737  1.00  0.91           H  
ATOM   2153 2HG1 VAL A 144       2.257  27.261 -21.912  1.00  0.91           H  
ATOM   2154 3HG1 VAL A 144       0.503  27.431 -22.182  1.00  0.91           H  
ATOM   2155 1HG2 VAL A 144       0.494  26.388 -25.104  1.00  0.91           H  
ATOM   2156 2HG2 VAL A 144      -0.317  27.868 -24.548  1.00  0.91           H  
ATOM   2157 3HG2 VAL A 144       0.838  27.949 -25.884  1.00  0.91           H  
ATOM   2158  N   ASP A 145       4.092  29.436 -22.863  1.00  0.88           N  
ATOM   2159  CA  ASP A 145       5.106  29.713 -21.835  1.00  0.88           C  
ATOM   2160  C   ASP A 145       4.709  30.838 -20.830  1.00  0.88           C  
ATOM   2161  O   ASP A 145       4.653  30.574 -19.624  1.00  0.88           O  
ATOM   2162  CB  ASP A 145       6.480  29.957 -22.474  1.00  0.88           C  
ATOM   2163  CG  ASP A 145       7.132  28.682 -23.004  1.00  0.88           C  
ATOM   2164  OD1 ASP A 145       6.686  27.610 -22.667  1.00  0.88           O  
ATOM   2165  OD2 ASP A 145       8.074  28.800 -23.750  1.00  0.88           O  
ATOM   2166  H   ASP A 145       4.389  29.221 -23.803  1.00  0.88           H  
ATOM   2167  HA  ASP A 145       5.220  28.801 -21.248  1.00  0.88           H  
ATOM   2168 1HB  ASP A 145       6.399  30.603 -23.331  1.00  0.88           H  
ATOM   2169 2HB  ASP A 145       7.147  30.431 -21.753  1.00  0.88           H  
ATOM   2170  N   PRO A 146       4.501  32.113 -21.248  1.00  0.85           N  
ATOM   2171  CA  PRO A 146       4.100  33.205 -20.384  1.00  0.85           C  
ATOM   2172  C   PRO A 146       2.721  33.006 -19.762  1.00  0.85           C  
ATOM   2173  O   PRO A 146       2.407  33.632 -18.756  1.00  0.85           O  
ATOM   2174  CB  PRO A 146       4.115  34.414 -21.327  1.00  0.85           C  
ATOM   2175  CG  PRO A 146       3.957  33.839 -22.689  1.00  0.85           C  
ATOM   2176  CD  PRO A 146       4.695  32.532 -22.637  1.00  0.85           C  
ATOM   2177  HA  PRO A 146       4.858  33.330 -19.599  1.00  0.85           H  
ATOM   2178 1HB  PRO A 146       3.294  35.096 -21.064  1.00  0.85           H  
ATOM   2179 2HB  PRO A 146       5.052  34.976 -21.203  1.00  0.85           H  
ATOM   2180 1HG  PRO A 146       2.885  33.707 -22.917  1.00  0.85           H  
ATOM   2181 2HG  PRO A 146       4.357  34.526 -23.448  1.00  0.85           H  
ATOM   2182 1HD  PRO A 146       4.242  31.870 -23.330  1.00  0.85           H  
ATOM   2183 2HD  PRO A 146       5.754  32.711 -22.847  1.00  0.85           H  
ATOM   2184  N   PHE A 147       1.877  32.151 -20.340  1.00  0.81           N  
ATOM   2185  CA  PHE A 147       0.563  31.941 -19.754  1.00  0.81           C  
ATOM   2186  C   PHE A 147       0.745  31.081 -18.518  1.00  0.81           C  
ATOM   2187  O   PHE A 147       0.378  31.468 -17.407  1.00  0.81           O  
ATOM   2188  CB  PHE A 147      -0.381  31.242 -20.729  1.00  0.81           C  
ATOM   2189  CG  PHE A 147      -1.760  31.069 -20.207  1.00  0.81           C  
ATOM   2190  CD1 PHE A 147      -2.670  32.114 -20.265  1.00  0.81           C  
ATOM   2191  CD2 PHE A 147      -2.159  29.875 -19.654  1.00  0.81           C  
ATOM   2192  CE1 PHE A 147      -3.949  31.954 -19.785  1.00  0.81           C  
ATOM   2193  CE2 PHE A 147      -3.423  29.726 -19.180  1.00  0.81           C  
ATOM   2194  CZ  PHE A 147      -4.321  30.759 -19.244  1.00  0.81           C  
ATOM   2195  H   PHE A 147       2.136  31.601 -21.149  1.00  0.81           H  
ATOM   2196  HA  PHE A 147       0.140  32.903 -19.464  1.00  0.81           H  
ATOM   2197 1HB  PHE A 147      -0.429  31.809 -21.663  1.00  0.81           H  
ATOM   2198 2HB  PHE A 147       0.003  30.259 -20.972  1.00  0.81           H  
ATOM   2199  HD1 PHE A 147      -2.362  33.066 -20.701  1.00  0.81           H  
ATOM   2200  HD2 PHE A 147      -1.454  29.047 -19.600  1.00  0.81           H  
ATOM   2201  HE1 PHE A 147      -4.662  32.774 -19.836  1.00  0.81           H  
ATOM   2202  HE2 PHE A 147      -3.733  28.786 -18.747  1.00  0.81           H  
ATOM   2203  HZ  PHE A 147      -5.330  30.619 -18.858  1.00  0.81           H  
ATOM   2204  N   ILE A 148       1.379  29.921 -18.710  1.00  0.77           N  
ATOM   2205  CA  ILE A 148       1.617  28.979 -17.618  1.00  0.77           C  
ATOM   2206  C   ILE A 148       2.493  29.603 -16.518  1.00  0.77           C  
ATOM   2207  O   ILE A 148       2.334  29.301 -15.328  1.00  0.77           O  
ATOM   2208  CB  ILE A 148       2.243  27.647 -18.137  1.00  0.77           C  
ATOM   2209  CG1 ILE A 148       2.199  26.588 -17.031  1.00  0.77           C  
ATOM   2210  CG2 ILE A 148       3.610  27.818 -18.664  1.00  0.77           C  
ATOM   2211  CD1 ILE A 148       2.665  25.192 -17.455  1.00  0.77           C  
ATOM   2212  H   ILE A 148       1.703  29.705 -19.653  1.00  0.77           H  
ATOM   2213  HA  ILE A 148       0.654  28.731 -17.177  1.00  0.77           H  
ATOM   2214  HB  ILE A 148       1.622  27.277 -18.950  1.00  0.77           H  
ATOM   2215 1HG1 ILE A 148       2.808  26.915 -16.238  1.00  0.77           H  
ATOM   2216 2HG1 ILE A 148       1.180  26.512 -16.667  1.00  0.77           H  
ATOM   2217 1HG2 ILE A 148       3.979  26.868 -19.041  1.00  0.77           H  
ATOM   2218 2HG2 ILE A 148       3.560  28.517 -19.466  1.00  0.77           H  
ATOM   2219 3HG2 ILE A 148       4.281  28.178 -17.890  1.00  0.77           H  
ATOM   2220 1HD1 ILE A 148       2.596  24.514 -16.604  1.00  0.77           H  
ATOM   2221 2HD1 ILE A 148       2.070  24.819 -18.250  1.00  0.77           H  
ATOM   2222 3HD1 ILE A 148       3.699  25.246 -17.791  1.00  0.77           H  
ATOM   2223  N   SER A 149       3.377  30.519 -16.910  1.00  0.74           N  
ATOM   2224  CA  SER A 149       4.251  31.173 -15.963  1.00  0.74           C  
ATOM   2225  C   SER A 149       3.616  32.389 -15.276  1.00  0.74           C  
ATOM   2226  O   SER A 149       4.210  32.946 -14.347  1.00  0.74           O  
ATOM   2227  CB  SER A 149       5.477  31.657 -16.697  1.00  0.74           C  
ATOM   2228  OG  SER A 149       6.162  30.596 -17.302  1.00  0.74           O  
ATOM   2229  H   SER A 149       3.498  30.723 -17.903  1.00  0.74           H  
ATOM   2230  HA  SER A 149       4.535  30.447 -15.200  1.00  0.74           H  
ATOM   2231 1HB  SER A 149       5.182  32.380 -17.450  1.00  0.74           H  
ATOM   2232 2HB  SER A 149       6.134  32.163 -15.994  1.00  0.74           H  
ATOM   2233  HG  SER A 149       5.640  30.381 -18.113  1.00  0.74           H  
ATOM   2234  N   SER A 150       2.443  32.838 -15.733  1.00  0.72           N  
ATOM   2235  CA  SER A 150       1.866  34.037 -15.150  1.00  0.72           C  
ATOM   2236  C   SER A 150       1.201  33.738 -13.808  1.00  0.72           C  
ATOM   2237  O   SER A 150       0.742  32.608 -13.595  1.00  0.72           O  
ATOM   2238  CB  SER A 150       0.826  34.640 -16.083  1.00  0.72           C  
ATOM   2239  OG  SER A 150      -0.267  33.782 -16.232  1.00  0.72           O  
ATOM   2240  H   SER A 150       1.938  32.352 -16.473  1.00  0.72           H  
ATOM   2241  HA  SER A 150       2.673  34.749 -15.049  1.00  0.72           H  
ATOM   2242 1HB  SER A 150       0.480  35.585 -15.681  1.00  0.72           H  
ATOM   2243 2HB  SER A 150       1.264  34.845 -17.042  1.00  0.72           H  
ATOM   2244  HG  SER A 150       0.077  32.997 -16.707  1.00  0.72           H  
ATOM   2245  N   PRO A 151       1.098  34.739 -12.905  1.00  0.72           N  
ATOM   2246  CA  PRO A 151       0.330  34.725 -11.675  1.00  0.72           C  
ATOM   2247  C   PRO A 151      -1.141  34.471 -11.920  1.00  0.72           C  
ATOM   2248  O   PRO A 151      -1.711  34.954 -12.901  1.00  0.72           O  
ATOM   2249  CB  PRO A 151       0.533  36.136 -11.123  1.00  0.72           C  
ATOM   2250  CG  PRO A 151       1.843  36.591 -11.698  1.00  0.72           C  
ATOM   2251  CD  PRO A 151       1.910  35.976 -13.069  1.00  0.72           C  
ATOM   2252  HA  PRO A 151       0.748  34.000 -10.974  1.00  0.72           H  
ATOM   2253 1HB  PRO A 151      -0.317  36.771 -11.416  1.00  0.72           H  
ATOM   2254 2HB  PRO A 151       0.538  36.103 -10.023  1.00  0.72           H  
ATOM   2255 1HG  PRO A 151       1.885  37.692 -11.721  1.00  0.72           H  
ATOM   2256 2HG  PRO A 151       2.668  36.256 -11.050  1.00  0.72           H  
ATOM   2257 1HD  PRO A 151       1.484  36.650 -13.822  1.00  0.72           H  
ATOM   2258 2HD  PRO A 151       2.971  35.746 -13.241  1.00  0.72           H  
ATOM   2259  N   LEU A 152      -1.770  33.767 -11.003  1.00  0.74           N  
ATOM   2260  CA  LEU A 152      -3.205  33.548 -11.083  1.00  0.74           C  
ATOM   2261  C   LEU A 152      -3.973  34.854 -10.848  1.00  0.74           C  
ATOM   2262  O   LEU A 152      -3.603  35.645  -9.978  1.00  0.74           O  
ATOM   2263  CB  LEU A 152      -3.617  32.517 -10.025  1.00  0.74           C  
ATOM   2264  CG  LEU A 152      -3.104  31.101 -10.225  1.00  0.74           C  
ATOM   2265  CD1 LEU A 152      -3.437  30.265  -9.028  1.00  0.74           C  
ATOM   2266  CD2 LEU A 152      -3.759  30.529 -11.417  1.00  0.74           C  
ATOM   2267  H   LEU A 152      -1.229  33.353 -10.242  1.00  0.74           H  
ATOM   2268  HA  LEU A 152      -3.448  33.170 -12.076  1.00  0.74           H  
ATOM   2269 1HB  LEU A 152      -3.256  32.861  -9.056  1.00  0.74           H  
ATOM   2270 2HB  LEU A 152      -4.710  32.481  -9.987  1.00  0.74           H  
ATOM   2271  HG  LEU A 152      -2.017  31.114 -10.357  1.00  0.74           H  
ATOM   2272 1HD1 LEU A 152      -3.068  29.250  -9.187  1.00  0.74           H  
ATOM   2273 2HD1 LEU A 152      -2.958  30.704  -8.155  1.00  0.74           H  
ATOM   2274 3HD1 LEU A 152      -4.515  30.244  -8.887  1.00  0.74           H  
ATOM   2275 1HD2 LEU A 152      -3.405  29.517 -11.564  1.00  0.74           H  
ATOM   2276 2HD2 LEU A 152      -4.831  30.521 -11.263  1.00  0.74           H  
ATOM   2277 3HD2 LEU A 152      -3.523  31.144 -12.279  1.00  0.74           H  
ATOM   2278  N   GLU A 153      -5.057  35.062 -11.598  1.00  0.76           N  
ATOM   2279  CA  GLU A 153      -5.940  36.213 -11.385  1.00  0.76           C  
ATOM   2280  C   GLU A 153      -6.877  35.823 -10.269  1.00  0.76           C  
ATOM   2281  O   GLU A 153      -6.985  34.634  -9.988  1.00  0.76           O  
ATOM   2282  CB  GLU A 153      -6.730  36.593 -12.640  1.00  0.76           C  
ATOM   2283  CG  GLU A 153      -5.878  37.066 -13.806  1.00  0.76           C  
ATOM   2284  CD  GLU A 153      -6.701  37.509 -14.992  1.00  0.76           C  
ATOM   2285  OE1 GLU A 153      -7.882  37.254 -14.997  1.00  0.76           O  
ATOM   2286  OE2 GLU A 153      -6.148  38.101 -15.889  1.00  0.76           O  
ATOM   2287  H   GLU A 153      -5.283  34.395 -12.322  1.00  0.76           H  
ATOM   2288  HA  GLU A 153      -5.348  37.071 -11.063  1.00  0.76           H  
ATOM   2289 1HB  GLU A 153      -7.310  35.730 -12.976  1.00  0.76           H  
ATOM   2290 2HB  GLU A 153      -7.437  37.386 -12.398  1.00  0.76           H  
ATOM   2291 1HG  GLU A 153      -5.256  37.897 -13.474  1.00  0.76           H  
ATOM   2292 2HG  GLU A 153      -5.217  36.252 -14.109  1.00  0.76           H  
ATOM   2293  N   GLU A 154      -7.569  36.775  -9.651  1.00  0.77           N  
ATOM   2294  CA  GLU A 154      -8.450  36.429  -8.534  1.00  0.77           C  
ATOM   2295  C   GLU A 154      -9.557  35.432  -8.896  1.00  0.77           C  
ATOM   2296  O   GLU A 154      -9.865  34.533  -8.110  1.00  0.77           O  
ATOM   2297  CB  GLU A 154      -9.094  37.700  -7.974  1.00  0.77           C  
ATOM   2298  CG  GLU A 154      -8.130  38.627  -7.242  1.00  0.77           C  
ATOM   2299  CD  GLU A 154      -8.780  39.908  -6.767  1.00  0.77           C  
ATOM   2300  OE1 GLU A 154      -9.916  40.141  -7.108  1.00  0.77           O  
ATOM   2301  OE2 GLU A 154      -8.137  40.651  -6.061  1.00  0.77           O  
ATOM   2302  H   GLU A 154      -7.458  37.739  -9.931  1.00  0.77           H  
ATOM   2303  HA  GLU A 154      -7.836  35.980  -7.751  1.00  0.77           H  
ATOM   2304 1HB  GLU A 154      -9.552  38.263  -8.788  1.00  0.77           H  
ATOM   2305 2HB  GLU A 154      -9.890  37.426  -7.280  1.00  0.77           H  
ATOM   2306 1HG  GLU A 154      -7.723  38.097  -6.380  1.00  0.77           H  
ATOM   2307 2HG  GLU A 154      -7.302  38.868  -7.907  1.00  0.77           H  
ATOM   2308  N   GLU A 155     -10.144  35.541 -10.089  1.00  0.78           N  
ATOM   2309  CA  GLU A 155     -11.195  34.581 -10.421  1.00  0.78           C  
ATOM   2310  C   GLU A 155     -10.609  33.169 -10.476  1.00  0.78           C  
ATOM   2311  O   GLU A 155     -11.223  32.202 -10.005  1.00  0.78           O  
ATOM   2312  CB  GLU A 155     -11.861  34.939 -11.752  1.00  0.78           C  
ATOM   2313  CG  GLU A 155     -12.711  36.209 -11.707  1.00  0.78           C  
ATOM   2314  CD  GLU A 155     -13.327  36.566 -13.042  1.00  0.78           C  
ATOM   2315  OE1 GLU A 155     -13.020  35.917 -14.013  1.00  0.78           O  
ATOM   2316  OE2 GLU A 155     -14.106  37.491 -13.085  1.00  0.78           O  
ATOM   2317  H   GLU A 155      -9.875  36.274 -10.730  1.00  0.78           H  
ATOM   2318  HA  GLU A 155     -11.951  34.606  -9.635  1.00  0.78           H  
ATOM   2319 1HB  GLU A 155     -11.093  35.071 -12.516  1.00  0.78           H  
ATOM   2320 2HB  GLU A 155     -12.501  34.115 -12.069  1.00  0.78           H  
ATOM   2321 1HG  GLU A 155     -13.508  36.070 -10.978  1.00  0.78           H  
ATOM   2322 2HG  GLU A 155     -12.086  37.034 -11.366  1.00  0.78           H  
ATOM   2323  N   ASP A 156      -9.397  33.067 -11.029  1.00  0.78           N  
ATOM   2324  CA  ASP A 156      -8.715  31.791 -11.119  1.00  0.78           C  
ATOM   2325  C   ASP A 156      -8.202  31.338  -9.769  1.00  0.78           C  
ATOM   2326  O   ASP A 156      -8.287  30.164  -9.465  1.00  0.78           O  
ATOM   2327  CB  ASP A 156      -7.595  31.793 -12.162  1.00  0.78           C  
ATOM   2328  CG  ASP A 156      -8.133  31.753 -13.615  1.00  0.78           C  
ATOM   2329  OD1 ASP A 156      -9.297  31.439 -13.771  1.00  0.78           O  
ATOM   2330  OD2 ASP A 156      -7.388  31.997 -14.552  1.00  0.78           O  
ATOM   2331  H   ASP A 156      -8.947  33.902 -11.376  1.00  0.78           H  
ATOM   2332  HA  ASP A 156      -9.440  31.054 -11.454  1.00  0.78           H  
ATOM   2333 1HB  ASP A 156      -6.975  32.682 -12.023  1.00  0.78           H  
ATOM   2334 2HB  ASP A 156      -6.968  30.923 -12.005  1.00  0.78           H  
ATOM   2335  N   GLU A 157      -7.756  32.251  -8.909  1.00  0.77           N  
ATOM   2336  CA  GLU A 157      -7.280  31.810  -7.605  1.00  0.77           C  
ATOM   2337  C   GLU A 157      -8.379  31.029  -6.895  1.00  0.77           C  
ATOM   2338  O   GLU A 157      -8.115  29.961  -6.333  1.00  0.77           O  
ATOM   2339  CB  GLU A 157      -6.840  32.988  -6.726  1.00  0.77           C  
ATOM   2340  CG  GLU A 157      -6.263  32.548  -5.358  1.00  0.77           C  
ATOM   2341  CD  GLU A 157      -5.763  33.688  -4.470  1.00  0.77           C  
ATOM   2342  OE1 GLU A 157      -5.833  34.823  -4.869  1.00  0.77           O  
ATOM   2343  OE2 GLU A 157      -5.313  33.400  -3.385  1.00  0.77           O  
ATOM   2344  H   GLU A 157      -7.704  33.227  -9.172  1.00  0.77           H  
ATOM   2345  HA  GLU A 157      -6.428  31.150  -7.751  1.00  0.77           H  
ATOM   2346 1HB  GLU A 157      -6.087  33.576  -7.254  1.00  0.77           H  
ATOM   2347 2HB  GLU A 157      -7.696  33.639  -6.540  1.00  0.77           H  
ATOM   2348 1HG  GLU A 157      -7.044  32.006  -4.821  1.00  0.77           H  
ATOM   2349 2HG  GLU A 157      -5.443  31.855  -5.540  1.00  0.77           H  
ATOM   2350  N   ASP A 158      -9.620  31.527  -6.948  1.00  0.76           N  
ATOM   2351  CA  ASP A 158     -10.706  30.803  -6.298  1.00  0.76           C  
ATOM   2352  C   ASP A 158     -11.045  29.500  -7.026  1.00  0.76           C  
ATOM   2353  O   ASP A 158     -11.261  28.461  -6.389  1.00  0.76           O  
ATOM   2354  CB  ASP A 158     -11.960  31.670  -6.207  1.00  0.76           C  
ATOM   2355  CG  ASP A 158     -11.861  32.789  -5.164  1.00  0.76           C  
ATOM   2356  OD1 ASP A 158     -10.963  32.751  -4.350  1.00  0.76           O  
ATOM   2357  OD2 ASP A 158     -12.700  33.660  -5.177  1.00  0.76           O  
ATOM   2358  H   ASP A 158      -9.785  32.423  -7.419  1.00  0.76           H  
ATOM   2359  HA  ASP A 158     -10.389  30.554  -5.286  1.00  0.76           H  
ATOM   2360 1HB  ASP A 158     -12.140  32.130  -7.187  1.00  0.76           H  
ATOM   2361 2HB  ASP A 158     -12.821  31.047  -5.978  1.00  0.76           H  
ATOM   2362  N   ALA A 159     -11.056  29.526  -8.364  1.00  0.75           N  
ATOM   2363  CA  ALA A 159     -11.356  28.307  -9.108  1.00  0.75           C  
ATOM   2364  C   ALA A 159     -10.320  27.230  -8.823  1.00  0.75           C  
ATOM   2365  O   ALA A 159     -10.658  26.067  -8.574  1.00  0.75           O  
ATOM   2366  CB  ALA A 159     -11.378  28.611 -10.579  1.00  0.75           C  
ATOM   2367  H   ALA A 159     -10.886  30.398  -8.872  1.00  0.75           H  
ATOM   2368  HA  ALA A 159     -12.332  27.943  -8.794  1.00  0.75           H  
ATOM   2369 1HB  ALA A 159     -11.611  27.726 -11.127  1.00  0.75           H  
ATOM   2370 2HB  ALA A 159     -12.122  29.376 -10.787  1.00  0.75           H  
ATOM   2371 3HB  ALA A 159     -10.400  28.969 -10.884  1.00  0.75           H  
ATOM   2372  N   VAL A 160      -9.062  27.652  -8.774  1.00  0.74           N  
ATOM   2373  CA  VAL A 160      -7.940  26.787  -8.507  1.00  0.74           C  
ATOM   2374  C   VAL A 160      -8.028  26.239  -7.112  1.00  0.74           C  
ATOM   2375  O   VAL A 160      -7.816  25.043  -6.922  1.00  0.74           O  
ATOM   2376  CB  VAL A 160      -6.603  27.517  -8.727  1.00  0.74           C  
ATOM   2377  CG1 VAL A 160      -5.444  26.675  -8.216  1.00  0.74           C  
ATOM   2378  CG2 VAL A 160      -6.411  27.748 -10.228  1.00  0.74           C  
ATOM   2379  H   VAL A 160      -8.874  28.624  -8.964  1.00  0.74           H  
ATOM   2380  HA  VAL A 160      -7.980  25.965  -9.219  1.00  0.74           H  
ATOM   2381  HB  VAL A 160      -6.614  28.467  -8.190  1.00  0.74           H  
ATOM   2382 1HG1 VAL A 160      -4.521  27.210  -8.387  1.00  0.74           H  
ATOM   2383 2HG1 VAL A 160      -5.569  26.503  -7.153  1.00  0.74           H  
ATOM   2384 3HG1 VAL A 160      -5.421  25.719  -8.742  1.00  0.74           H  
ATOM   2385 1HG2 VAL A 160      -5.476  28.261 -10.396  1.00  0.74           H  
ATOM   2386 2HG2 VAL A 160      -6.396  26.783 -10.740  1.00  0.74           H  
ATOM   2387 3HG2 VAL A 160      -7.225  28.342 -10.623  1.00  0.74           H  
ATOM   2388  N   ALA A 161      -8.356  27.091  -6.131  1.00  0.74           N  
ATOM   2389  CA  ALA A 161      -8.471  26.635  -4.757  1.00  0.74           C  
ATOM   2390  C   ALA A 161      -9.505  25.529  -4.651  1.00  0.74           C  
ATOM   2391  O   ALA A 161      -9.301  24.533  -3.949  1.00  0.74           O  
ATOM   2392  CB  ALA A 161      -8.853  27.787  -3.849  1.00  0.74           C  
ATOM   2393  H   ALA A 161      -8.504  28.080  -6.336  1.00  0.74           H  
ATOM   2394  HA  ALA A 161      -7.513  26.240  -4.449  1.00  0.74           H  
ATOM   2395 1HB  ALA A 161      -8.919  27.437  -2.822  1.00  0.74           H  
ATOM   2396 2HB  ALA A 161      -8.100  28.573  -3.923  1.00  0.74           H  
ATOM   2397 3HB  ALA A 161      -9.819  28.186  -4.162  1.00  0.74           H  
ATOM   2398  N   ASP A 162     -10.606  25.656  -5.394  1.00  0.73           N  
ATOM   2399  CA  ASP A 162     -11.614  24.613  -5.343  1.00  0.73           C  
ATOM   2400  C   ASP A 162     -11.037  23.321  -5.932  1.00  0.73           C  
ATOM   2401  O   ASP A 162     -11.283  22.224  -5.410  1.00  0.73           O  
ATOM   2402  CB  ASP A 162     -12.873  25.043  -6.097  1.00  0.73           C  
ATOM   2403  CG  ASP A 162     -14.084  24.154  -5.803  1.00  0.73           C  
ATOM   2404  OD1 ASP A 162     -14.536  24.156  -4.686  1.00  0.73           O  
ATOM   2405  OD2 ASP A 162     -14.538  23.443  -6.692  1.00  0.73           O  
ATOM   2406  H   ASP A 162     -10.756  26.498  -5.957  1.00  0.73           H  
ATOM   2407  HA  ASP A 162     -11.876  24.432  -4.302  1.00  0.73           H  
ATOM   2408 1HB  ASP A 162     -13.111  26.078  -5.841  1.00  0.73           H  
ATOM   2409 2HB  ASP A 162     -12.668  25.018  -7.172  1.00  0.73           H  
ATOM   2410  N   THR A 163     -10.213  23.446  -6.983  1.00  0.73           N  
ATOM   2411  CA  THR A 163      -9.612  22.257  -7.562  1.00  0.73           C  
ATOM   2412  C   THR A 163      -8.475  21.723  -6.695  1.00  0.73           C  
ATOM   2413  O   THR A 163      -8.198  20.521  -6.719  1.00  0.73           O  
ATOM   2414  CB  THR A 163      -9.072  22.500  -8.982  1.00  0.73           C  
ATOM   2415  OG1 THR A 163      -8.090  23.529  -8.963  1.00  0.73           O  
ATOM   2416  CG2 THR A 163     -10.168  22.856  -9.941  1.00  0.73           C  
ATOM   2417  H   THR A 163     -10.053  24.366  -7.402  1.00  0.73           H  
ATOM   2418  HA  THR A 163     -10.380  21.488  -7.629  1.00  0.73           H  
ATOM   2419  HB  THR A 163      -8.596  21.584  -9.323  1.00  0.73           H  
ATOM   2420  HG1 THR A 163      -7.780  23.674  -8.050  1.00  0.73           H  
ATOM   2421 1HG2 THR A 163      -9.747  23.004 -10.941  1.00  0.73           H  
ATOM   2422 2HG2 THR A 163     -10.904  22.054  -9.972  1.00  0.73           H  
ATOM   2423 3HG2 THR A 163     -10.647  23.772  -9.615  1.00  0.73           H  
ATOM   2424  N   LEU A 164      -7.843  22.578  -5.876  1.00  0.73           N  
ATOM   2425  CA  LEU A 164      -6.773  22.066  -5.034  1.00  0.73           C  
ATOM   2426  C   LEU A 164      -7.420  21.124  -4.034  1.00  0.73           C  
ATOM   2427  O   LEU A 164      -6.929  20.024  -3.790  1.00  0.73           O  
ATOM   2428  CB  LEU A 164      -6.069  23.163  -4.201  1.00  0.73           C  
ATOM   2429  CG  LEU A 164      -5.263  24.293  -4.925  1.00  0.73           C  
ATOM   2430  CD1 LEU A 164      -4.785  25.274  -3.899  1.00  0.73           C  
ATOM   2431  CD2 LEU A 164      -4.127  23.772  -5.678  1.00  0.73           C  
ATOM   2432  H   LEU A 164      -8.082  23.566  -5.880  1.00  0.73           H  
ATOM   2433  HA  LEU A 164      -6.061  21.520  -5.644  1.00  0.73           H  
ATOM   2434 1HB  LEU A 164      -6.829  23.658  -3.597  1.00  0.73           H  
ATOM   2435 2HB  LEU A 164      -5.376  22.668  -3.521  1.00  0.73           H  
ATOM   2436  HG  LEU A 164      -5.908  24.800  -5.589  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 164      -4.261  26.063  -4.404  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 164      -5.624  25.684  -3.352  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 164      -4.113  24.772  -3.205  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 164      -3.599  24.593  -6.165  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 164      -3.457  23.270  -4.988  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 164      -4.496  23.082  -6.431  1.00  0.73           H  
ATOM   2443  N   LYS A 165      -8.581  21.541  -3.508  1.00  0.74           N  
ATOM   2444  CA  LYS A 165      -9.295  20.749  -2.514  1.00  0.74           C  
ATOM   2445  C   LYS A 165      -9.754  19.423  -3.101  1.00  0.74           C  
ATOM   2446  O   LYS A 165      -9.628  18.374  -2.461  1.00  0.74           O  
ATOM   2447  CB  LYS A 165     -10.497  21.538  -1.989  1.00  0.74           C  
ATOM   2448  CG  LYS A 165     -10.128  22.735  -1.120  1.00  0.74           C  
ATOM   2449  CD  LYS A 165     -11.367  23.499  -0.682  1.00  0.74           C  
ATOM   2450  CE  LYS A 165     -11.007  24.731   0.127  1.00  0.74           C  
ATOM   2451  NZ  LYS A 165     -12.219  25.503   0.518  1.00  0.74           N  
ATOM   2452  H   LYS A 165      -8.942  22.463  -3.769  1.00  0.74           H  
ATOM   2453  HA  LYS A 165      -8.617  20.538  -1.687  1.00  0.74           H  
ATOM   2454 1HB  LYS A 165     -11.076  21.914  -2.835  1.00  0.74           H  
ATOM   2455 2HB  LYS A 165     -11.145  20.880  -1.415  1.00  0.74           H  
ATOM   2456 1HG  LYS A 165      -9.587  22.393  -0.240  1.00  0.74           H  
ATOM   2457 2HG  LYS A 165      -9.480  23.402  -1.687  1.00  0.74           H  
ATOM   2458 1HD  LYS A 165     -11.925  23.811  -1.570  1.00  0.74           H  
ATOM   2459 2HD  LYS A 165     -12.004  22.851  -0.083  1.00  0.74           H  
ATOM   2460 1HE  LYS A 165     -10.473  24.427   1.025  1.00  0.74           H  
ATOM   2461 2HE  LYS A 165     -10.357  25.371  -0.473  1.00  0.74           H  
ATOM   2462 1HZ  LYS A 165     -11.944  26.317   1.051  1.00  0.74           H  
ATOM   2463 2HZ  LYS A 165     -12.713  25.795  -0.316  1.00  0.74           H  
ATOM   2464 3HZ  LYS A 165     -12.823  24.921   1.081  1.00  0.74           H  
ATOM   2465  N   LYS A 166     -10.233  19.449  -4.347  1.00  0.74           N  
ATOM   2466  CA  LYS A 166     -10.671  18.206  -4.959  1.00  0.74           C  
ATOM   2467  C   LYS A 166      -9.480  17.287  -5.168  1.00  0.74           C  
ATOM   2468  O   LYS A 166      -9.570  16.086  -4.912  1.00  0.74           O  
ATOM   2469  CB  LYS A 166     -11.380  18.467  -6.286  1.00  0.74           C  
ATOM   2470  CG  LYS A 166     -12.754  19.110  -6.158  1.00  0.74           C  
ATOM   2471  CD  LYS A 166     -13.420  19.272  -7.520  1.00  0.74           C  
ATOM   2472  CE  LYS A 166     -14.871  19.738  -7.379  1.00  0.74           C  
ATOM   2473  NZ  LYS A 166     -14.967  21.121  -6.844  1.00  0.74           N  
ATOM   2474  H   LYS A 166     -10.342  20.339  -4.836  1.00  0.74           H  
ATOM   2475  HA  LYS A 166     -11.366  17.709  -4.282  1.00  0.74           H  
ATOM   2476 1HB  LYS A 166     -10.758  19.125  -6.896  1.00  0.74           H  
ATOM   2477 2HB  LYS A 166     -11.489  17.529  -6.830  1.00  0.74           H  
ATOM   2478 1HG  LYS A 166     -13.387  18.496  -5.520  1.00  0.74           H  
ATOM   2479 2HG  LYS A 166     -12.652  20.094  -5.699  1.00  0.74           H  
ATOM   2480 1HD  LYS A 166     -12.868  20.014  -8.104  1.00  0.74           H  
ATOM   2481 2HD  LYS A 166     -13.399  18.323  -8.053  1.00  0.74           H  
ATOM   2482 1HE  LYS A 166     -15.354  19.706  -8.353  1.00  0.74           H  
ATOM   2483 2HE  LYS A 166     -15.393  19.066  -6.701  1.00  0.74           H  
ATOM   2484 1HZ  LYS A 166     -15.918  21.417  -6.754  1.00  0.74           H  
ATOM   2485 2HZ  LYS A 166     -14.533  21.189  -5.934  1.00  0.74           H  
ATOM   2486 3HZ  LYS A 166     -14.495  21.790  -7.467  1.00  0.74           H  
ATOM   2487  N   ALA A 167      -8.349  17.846  -5.598  1.00  0.75           N  
ATOM   2488  CA  ALA A 167      -7.159  17.044  -5.820  1.00  0.75           C  
ATOM   2489  C   ALA A 167      -6.710  16.372  -4.533  1.00  0.75           C  
ATOM   2490  O   ALA A 167      -6.307  15.209  -4.539  1.00  0.75           O  
ATOM   2491  CB  ALA A 167      -6.052  17.895  -6.363  1.00  0.75           C  
ATOM   2492  H   ALA A 167      -8.316  18.845  -5.801  1.00  0.75           H  
ATOM   2493  HA  ALA A 167      -7.399  16.275  -6.545  1.00  0.75           H  
ATOM   2494 1HB  ALA A 167      -5.187  17.269  -6.548  1.00  0.75           H  
ATOM   2495 2HB  ALA A 167      -6.349  18.374  -7.275  1.00  0.75           H  
ATOM   2496 3HB  ALA A 167      -5.806  18.661  -5.635  1.00  0.75           H  
ATOM   2497  N   VAL A 168      -6.828  17.081  -3.406  1.00  0.77           N  
ATOM   2498  CA  VAL A 168      -6.436  16.503  -2.128  1.00  0.77           C  
ATOM   2499  C   VAL A 168      -7.313  15.296  -1.812  1.00  0.77           C  
ATOM   2500  O   VAL A 168      -6.809  14.237  -1.416  1.00  0.77           O  
ATOM   2501  CB  VAL A 168      -6.552  17.538  -0.988  1.00  0.77           C  
ATOM   2502  CG1 VAL A 168      -6.349  16.866   0.349  1.00  0.77           C  
ATOM   2503  CG2 VAL A 168      -5.506  18.646  -1.162  1.00  0.77           C  
ATOM   2504  H   VAL A 168      -7.152  18.049  -3.451  1.00  0.77           H  
ATOM   2505  HA  VAL A 168      -5.403  16.175  -2.203  1.00  0.77           H  
ATOM   2506  HB  VAL A 168      -7.553  17.969  -1.005  1.00  0.77           H  
ATOM   2507 1HG1 VAL A 168      -6.455  17.599   1.135  1.00  0.77           H  
ATOM   2508 2HG1 VAL A 168      -7.096  16.108   0.461  1.00  0.77           H  
ATOM   2509 3HG1 VAL A 168      -5.369  16.421   0.404  1.00  0.77           H  
ATOM   2510 1HG2 VAL A 168      -5.611  19.370  -0.359  1.00  0.77           H  
ATOM   2511 2HG2 VAL A 168      -4.536  18.237  -1.131  1.00  0.77           H  
ATOM   2512 3HG2 VAL A 168      -5.640  19.134  -2.096  1.00  0.77           H  
ATOM   2513  N   GLU A 169      -8.627  15.430  -2.022  1.00  0.80           N  
ATOM   2514  CA  GLU A 169      -9.527  14.313  -1.747  1.00  0.80           C  
ATOM   2515  C   GLU A 169      -9.230  13.128  -2.676  1.00  0.80           C  
ATOM   2516  O   GLU A 169      -9.280  11.966  -2.248  1.00  0.80           O  
ATOM   2517  CB  GLU A 169     -10.991  14.755  -1.880  1.00  0.80           C  
ATOM   2518  CG  GLU A 169     -11.476  15.734  -0.778  1.00  0.80           C  
ATOM   2519  CD  GLU A 169     -11.477  15.138   0.630  1.00  0.80           C  
ATOM   2520  OE1 GLU A 169     -12.031  14.084   0.812  1.00  0.80           O  
ATOM   2521  OE2 GLU A 169     -10.914  15.746   1.527  1.00  0.80           O  
ATOM   2522  H   GLU A 169      -8.997  16.327  -2.351  1.00  0.80           H  
ATOM   2523  HA  GLU A 169      -9.364  13.985  -0.725  1.00  0.80           H  
ATOM   2524 1HB  GLU A 169     -11.127  15.251  -2.844  1.00  0.80           H  
ATOM   2525 2HB  GLU A 169     -11.638  13.880  -1.869  1.00  0.80           H  
ATOM   2526 1HG  GLU A 169     -10.821  16.607  -0.787  1.00  0.80           H  
ATOM   2527 2HG  GLU A 169     -12.480  16.070  -1.027  1.00  0.80           H  
ATOM   2528  N   ILE A 170      -8.864  13.422  -3.926  1.00  0.84           N  
ATOM   2529  CA  ILE A 170      -8.532  12.377  -4.882  1.00  0.84           C  
ATOM   2530  C   ILE A 170      -7.313  11.612  -4.459  1.00  0.84           C  
ATOM   2531  O   ILE A 170      -7.321  10.376  -4.466  1.00  0.84           O  
ATOM   2532  CB  ILE A 170      -8.313  12.946  -6.279  1.00  0.84           C  
ATOM   2533  CG1 ILE A 170      -9.613  13.441  -6.788  1.00  0.84           C  
ATOM   2534  CG2 ILE A 170      -7.697  11.883  -7.209  1.00  0.84           C  
ATOM   2535  CD1 ILE A 170      -9.520  14.267  -7.962  1.00  0.84           C  
ATOM   2536  H   ILE A 170      -8.862  14.397  -4.225  1.00  0.84           H  
ATOM   2537  HA  ILE A 170      -9.351  11.686  -4.920  1.00  0.84           H  
ATOM   2538  HB  ILE A 170      -7.645  13.796  -6.218  1.00  0.84           H  
ATOM   2539 1HG1 ILE A 170     -10.194  12.611  -7.035  1.00  0.84           H  
ATOM   2540 2HG1 ILE A 170     -10.117  13.990  -6.003  1.00  0.84           H  
ATOM   2541 1HG2 ILE A 170      -7.545  12.312  -8.194  1.00  0.84           H  
ATOM   2542 2HG2 ILE A 170      -6.741  11.561  -6.804  1.00  0.84           H  
ATOM   2543 3HG2 ILE A 170      -8.360  11.029  -7.285  1.00  0.84           H  
ATOM   2544 1HD1 ILE A 170     -10.524  14.559  -8.267  1.00  0.84           H  
ATOM   2545 2HD1 ILE A 170      -8.938  15.149  -7.738  1.00  0.84           H  
ATOM   2546 3HD1 ILE A 170      -9.045  13.710  -8.751  1.00  0.84           H  
ATOM   2547  N   ILE A 171      -6.276  12.325  -4.036  1.00  0.89           N  
ATOM   2548  CA  ILE A 171      -5.094  11.618  -3.623  1.00  0.89           C  
ATOM   2549  C   ILE A 171      -5.388  10.776  -2.405  1.00  0.89           C  
ATOM   2550  O   ILE A 171      -4.979   9.620  -2.357  1.00  0.89           O  
ATOM   2551  CB  ILE A 171      -3.924  12.548  -3.310  1.00  0.89           C  
ATOM   2552  CG1 ILE A 171      -3.492  13.305  -4.573  1.00  0.89           C  
ATOM   2553  CG2 ILE A 171      -2.763  11.716  -2.744  1.00  0.89           C  
ATOM   2554  CD1 ILE A 171      -3.092  12.447  -5.671  1.00  0.89           C  
ATOM   2555  H   ILE A 171      -6.312  13.347  -4.042  1.00  0.89           H  
ATOM   2556  HA  ILE A 171      -4.789  10.957  -4.427  1.00  0.89           H  
ATOM   2557  HB  ILE A 171      -4.243  13.294  -2.574  1.00  0.89           H  
ATOM   2558 1HG1 ILE A 171      -4.299  13.936  -4.910  1.00  0.89           H  
ATOM   2559 2HG1 ILE A 171      -2.652  13.914  -4.334  1.00  0.89           H  
ATOM   2560 1HG2 ILE A 171      -1.921  12.355  -2.505  1.00  0.89           H  
ATOM   2561 2HG2 ILE A 171      -3.098  11.213  -1.843  1.00  0.89           H  
ATOM   2562 3HG2 ILE A 171      -2.453  10.975  -3.483  1.00  0.89           H  
ATOM   2563 1HD1 ILE A 171      -2.789  13.056  -6.521  1.00  0.89           H  
ATOM   2564 2HD1 ILE A 171      -2.260  11.818  -5.356  1.00  0.89           H  
ATOM   2565 3HD1 ILE A 171      -3.926  11.842  -5.951  1.00  0.89           H  
ATOM   2566  N   LYS A 172      -6.137  11.302  -1.437  1.00  0.94           N  
ATOM   2567  CA  LYS A 172      -6.407  10.487  -0.267  1.00  0.94           C  
ATOM   2568  C   LYS A 172      -7.150   9.207  -0.645  1.00  0.94           C  
ATOM   2569  O   LYS A 172      -6.842   8.132  -0.120  1.00  0.94           O  
ATOM   2570  CB  LYS A 172      -7.191  11.278   0.779  1.00  0.94           C  
ATOM   2571  CG  LYS A 172      -6.376  12.369   1.497  1.00  0.94           C  
ATOM   2572  CD  LYS A 172      -7.158  12.944   2.673  1.00  0.94           C  
ATOM   2573  CE  LYS A 172      -8.378  13.697   2.172  1.00  0.94           C  
ATOM   2574  NZ  LYS A 172      -9.119  14.410   3.256  1.00  0.94           N  
ATOM   2575  H   LYS A 172      -6.485  12.262  -1.501  1.00  0.94           H  
ATOM   2576  HA  LYS A 172      -5.453  10.197   0.172  1.00  0.94           H  
ATOM   2577 1HB  LYS A 172      -8.040  11.768   0.290  1.00  0.94           H  
ATOM   2578 2HB  LYS A 172      -7.591  10.598   1.527  1.00  0.94           H  
ATOM   2579 1HG  LYS A 172      -5.437  11.948   1.858  1.00  0.94           H  
ATOM   2580 2HG  LYS A 172      -6.148  13.170   0.795  1.00  0.94           H  
ATOM   2581 1HD  LYS A 172      -7.476  12.139   3.335  1.00  0.94           H  
ATOM   2582 2HD  LYS A 172      -6.521  13.629   3.233  1.00  0.94           H  
ATOM   2583 1HE  LYS A 172      -8.062  14.412   1.441  1.00  0.94           H  
ATOM   2584 2HE  LYS A 172      -9.058  12.992   1.692  1.00  0.94           H  
ATOM   2585 1HZ  LYS A 172      -9.913  14.891   2.798  1.00  0.94           H  
ATOM   2586 2HZ  LYS A 172      -9.459  13.761   3.942  1.00  0.94           H  
ATOM   2587 3HZ  LYS A 172      -8.525  15.088   3.697  1.00  0.94           H  
ATOM   2588  N   LEU A 173      -8.092   9.282  -1.593  1.00  1.02           N  
ATOM   2589  CA  LEU A 173      -8.806   8.067  -1.954  1.00  1.02           C  
ATOM   2590  C   LEU A 173      -7.847   7.085  -2.645  1.00  1.02           C  
ATOM   2591  O   LEU A 173      -7.910   5.879  -2.403  1.00  1.02           O  
ATOM   2592  CB  LEU A 173     -10.031   8.352  -2.814  1.00  1.02           C  
ATOM   2593  CG  LEU A 173     -10.919   7.116  -3.004  1.00  1.02           C  
ATOM   2594  CD1 LEU A 173     -11.333   6.632  -1.616  1.00  1.02           C  
ATOM   2595  CD2 LEU A 173     -12.171   7.438  -3.824  1.00  1.02           C  
ATOM   2596  H   LEU A 173      -8.340  10.180  -2.016  1.00  1.02           H  
ATOM   2597  HA  LEU A 173      -9.159   7.601  -1.037  1.00  1.02           H  
ATOM   2598 1HB  LEU A 173     -10.615   9.148  -2.356  1.00  1.02           H  
ATOM   2599 2HB  LEU A 173      -9.680   8.684  -3.778  1.00  1.02           H  
ATOM   2600  HG  LEU A 173     -10.349   6.337  -3.488  1.00  1.02           H  
ATOM   2601 1HD1 LEU A 173     -11.954   5.747  -1.700  1.00  1.02           H  
ATOM   2602 2HD1 LEU A 173     -10.445   6.393  -1.032  1.00  1.02           H  
ATOM   2603 3HD1 LEU A 173     -11.896   7.417  -1.114  1.00  1.02           H  
ATOM   2604 1HD2 LEU A 173     -12.780   6.540  -3.916  1.00  1.02           H  
ATOM   2605 2HD2 LEU A 173     -12.744   8.217  -3.323  1.00  1.02           H  
ATOM   2606 3HD2 LEU A 173     -11.901   7.769  -4.801  1.00  1.02           H  
ATOM   2607  N   LEU A 174      -6.928   7.599  -3.478  1.00  1.13           N  
ATOM   2608  CA  LEU A 174      -5.934   6.750  -4.150  1.00  1.13           C  
ATOM   2609  C   LEU A 174      -5.025   6.051  -3.141  1.00  1.13           C  
ATOM   2610  O   LEU A 174      -4.568   4.936  -3.385  1.00  1.13           O  
ATOM   2611  CB  LEU A 174      -5.068   7.574  -5.124  1.00  1.13           C  
ATOM   2612  CG  LEU A 174      -5.755   8.068  -6.416  1.00  1.13           C  
ATOM   2613  CD1 LEU A 174      -4.877   9.084  -7.123  1.00  1.13           C  
ATOM   2614  CD2 LEU A 174      -5.955   6.877  -7.335  1.00  1.13           C  
ATOM   2615  H   LEU A 174      -6.924   8.605  -3.660  1.00  1.13           H  
ATOM   2616  HA  LEU A 174      -6.464   5.985  -4.715  1.00  1.13           H  
ATOM   2617 1HB  LEU A 174      -4.697   8.447  -4.595  1.00  1.13           H  
ATOM   2618 2HB  LEU A 174      -4.211   6.968  -5.413  1.00  1.13           H  
ATOM   2619  HG  LEU A 174      -6.713   8.528  -6.167  1.00  1.13           H  
ATOM   2620 1HD1 LEU A 174      -5.366   9.425  -8.034  1.00  1.13           H  
ATOM   2621 2HD1 LEU A 174      -4.728   9.910  -6.473  1.00  1.13           H  
ATOM   2622 3HD1 LEU A 174      -3.922   8.636  -7.371  1.00  1.13           H  
ATOM   2623 1HD2 LEU A 174      -6.448   7.196  -8.255  1.00  1.13           H  
ATOM   2624 2HD2 LEU A 174      -4.985   6.445  -7.573  1.00  1.13           H  
ATOM   2625 3HD2 LEU A 174      -6.550   6.137  -6.837  1.00  1.13           H  
ATOM   2626  N   LEU A 175      -4.761   6.695  -2.002  1.00  1.28           N  
ATOM   2627  CA  LEU A 175      -3.892   6.079  -1.008  1.00  1.28           C  
ATOM   2628  C   LEU A 175      -4.678   5.015  -0.212  1.00  1.28           C  
ATOM   2629  O   LEU A 175      -4.142   3.953   0.141  1.00  1.28           O  
ATOM   2630  CB  LEU A 175      -3.382   7.150  -0.035  1.00  1.28           C  
ATOM   2631  CG  LEU A 175      -2.551   8.296  -0.672  1.00  1.28           C  
ATOM   2632  CD1 LEU A 175      -2.147   9.279   0.417  1.00  1.28           C  
ATOM   2633  CD2 LEU A 175      -1.424   7.743  -1.472  1.00  1.28           C  
ATOM   2634  H   LEU A 175      -5.131   7.635  -1.859  1.00  1.28           H  
ATOM   2635  HA  LEU A 175      -3.055   5.604  -1.513  1.00  1.28           H  
ATOM   2636 1HB  LEU A 175      -4.244   7.602   0.459  1.00  1.28           H  
ATOM   2637 2HB  LEU A 175      -2.766   6.667   0.723  1.00  1.28           H  
ATOM   2638  HG  LEU A 175      -3.152   8.825  -1.332  1.00  1.28           H  
ATOM   2639 1HD1 LEU A 175      -1.603  10.109  -0.031  1.00  1.28           H  
ATOM   2640 2HD1 LEU A 175      -3.040   9.657   0.911  1.00  1.28           H  
ATOM   2641 3HD1 LEU A 175      -1.528   8.785   1.138  1.00  1.28           H  
ATOM   2642 1HD2 LEU A 175      -0.872   8.556  -1.942  1.00  1.28           H  
ATOM   2643 2HD2 LEU A 175      -0.776   7.182  -0.869  1.00  1.28           H  
ATOM   2644 3HD2 LEU A 175      -1.841   7.102  -2.233  1.00  1.28           H  
ATOM   2645  N   LYS A 176      -5.960   5.290   0.053  1.00  1.43           N  
ATOM   2646  CA  LYS A 176      -6.804   4.371   0.815  1.00  1.43           C  
ATOM   2647  C   LYS A 176      -7.235   3.120   0.042  1.00  1.43           C  
ATOM   2648  O   LYS A 176      -7.313   2.033   0.616  1.00  1.43           O  
ATOM   2649  CB  LYS A 176      -8.043   5.092   1.336  1.00  1.43           C  
ATOM   2650  CG  LYS A 176      -7.754   6.102   2.440  1.00  1.43           C  
ATOM   2651  CD  LYS A 176      -9.021   6.785   2.908  1.00  1.43           C  
ATOM   2652  CE  LYS A 176      -8.731   7.781   4.019  1.00  1.43           C  
ATOM   2653  NZ  LYS A 176      -9.974   8.454   4.494  1.00  1.43           N  
ATOM   2654  H   LYS A 176      -6.351   6.183  -0.251  1.00  1.43           H  
ATOM   2655  HA  LYS A 176      -6.228   4.037   1.679  1.00  1.43           H  
ATOM   2656 1HB  LYS A 176      -8.511   5.628   0.508  1.00  1.43           H  
ATOM   2657 2HB  LYS A 176      -8.762   4.364   1.705  1.00  1.43           H  
ATOM   2658 1HG  LYS A 176      -7.290   5.591   3.284  1.00  1.43           H  
ATOM   2659 2HG  LYS A 176      -7.058   6.853   2.071  1.00  1.43           H  
ATOM   2660 1HD  LYS A 176      -9.473   7.313   2.064  1.00  1.43           H  
ATOM   2661 2HD  LYS A 176      -9.727   6.039   3.270  1.00  1.43           H  
ATOM   2662 1HE  LYS A 176      -8.267   7.260   4.855  1.00  1.43           H  
ATOM   2663 2HE  LYS A 176      -8.039   8.539   3.646  1.00  1.43           H  
ATOM   2664 1HZ  LYS A 176      -9.745   9.106   5.230  1.00  1.43           H  
ATOM   2665 2HZ  LYS A 176     -10.405   8.947   3.726  1.00  1.43           H  
ATOM   2666 3HZ  LYS A 176     -10.617   7.760   4.850  1.00  1.43           H  
ATOM   2667  N   LEU A 177      -7.524   3.254  -1.248  1.00  1.59           N  
ATOM   2668  CA  LEU A 177      -7.975   2.095  -2.011  1.00  1.59           C  
ATOM   2669  C   LEU A 177      -6.821   1.321  -2.637  1.00  1.59           C  
ATOM   2670  O   LEU A 177      -5.810   1.879  -3.047  1.00  1.59           O  
ATOM   2671  CB  LEU A 177      -8.984   2.511  -3.080  1.00  1.59           C  
ATOM   2672  CG  LEU A 177     -10.252   3.162  -2.529  1.00  1.59           C  
ATOM   2673  CD1 LEU A 177     -11.164   3.543  -3.677  1.00  1.59           C  
ATOM   2674  CD2 LEU A 177     -10.935   2.209  -1.571  1.00  1.59           C  
ATOM   2675  H   LEU A 177      -7.467   4.170  -1.696  1.00  1.59           H  
ATOM   2676  HA  LEU A 177      -8.485   1.422  -1.325  1.00  1.59           H  
ATOM   2677 1HB  LEU A 177      -8.505   3.239  -3.742  1.00  1.59           H  
ATOM   2678 2HB  LEU A 177      -9.270   1.640  -3.664  1.00  1.59           H  
ATOM   2679  HG  LEU A 177      -9.983   4.071  -1.995  1.00  1.59           H  
ATOM   2680 1HD1 LEU A 177     -12.062   4.015  -3.294  1.00  1.59           H  
ATOM   2681 2HD1 LEU A 177     -10.654   4.228  -4.326  1.00  1.59           H  
ATOM   2682 3HD1 LEU A 177     -11.438   2.653  -4.237  1.00  1.59           H  
ATOM   2683 1HD2 LEU A 177     -11.833   2.681  -1.169  1.00  1.59           H  
ATOM   2684 2HD2 LEU A 177     -11.210   1.295  -2.096  1.00  1.59           H  
ATOM   2685 3HD2 LEU A 177     -10.255   1.968  -0.752  1.00  1.59           H  
ATOM   2686  N   ASP A 178      -7.002   0.015  -2.774  1.00  1.71           N  
ATOM   2687  CA  ASP A 178      -5.967  -0.848  -3.343  1.00  1.71           C  
ATOM   2688  C   ASP A 178      -6.068  -1.023  -4.854  1.00  1.71           C  
ATOM   2689  O   ASP A 178      -5.314  -1.797  -5.446  1.00  1.71           O  
ATOM   2690  CB  ASP A 178      -6.015  -2.217  -2.674  1.00  1.71           C  
ATOM   2691  CG  ASP A 178      -5.641  -2.155  -1.196  1.00  1.71           C  
ATOM   2692  OD1 ASP A 178      -4.944  -1.230  -0.799  1.00  1.71           O  
ATOM   2693  OD2 ASP A 178      -6.055  -3.019  -0.472  1.00  1.71           O  
ATOM   2694  H   ASP A 178      -7.860  -0.402  -2.437  1.00  1.71           H  
ATOM   2695  HA  ASP A 178      -4.998  -0.399  -3.126  1.00  1.71           H  
ATOM   2696 1HB  ASP A 178      -7.017  -2.636  -2.771  1.00  1.71           H  
ATOM   2697 2HB  ASP A 178      -5.327  -2.892  -3.183  1.00  1.71           H  
ATOM   2698  N   ASP A 179      -7.003  -0.313  -5.471  1.00  1.75           N  
ATOM   2699  CA  ASP A 179      -7.216  -0.415  -6.906  1.00  1.75           C  
ATOM   2700  C   ASP A 179      -7.423   0.960  -7.574  1.00  1.75           C  
ATOM   2701  O   ASP A 179      -8.567   1.370  -7.833  1.00  1.75           O  
ATOM   2702  CB  ASP A 179      -8.409  -1.340  -7.157  1.00  1.75           C  
ATOM   2703  CG  ASP A 179      -8.664  -1.635  -8.612  1.00  1.75           C  
ATOM   2704  OD1 ASP A 179      -8.153  -0.921  -9.433  1.00  1.75           O  
ATOM   2705  OD2 ASP A 179      -9.395  -2.577  -8.910  1.00  1.75           O  
ATOM   2706  H   ASP A 179      -7.572   0.312  -4.920  1.00  1.75           H  
ATOM   2707  HA  ASP A 179      -6.348  -0.901  -7.347  1.00  1.75           H  
ATOM   2708 1HB  ASP A 179      -8.242  -2.287  -6.637  1.00  1.75           H  
ATOM   2709 2HB  ASP A 179      -9.308  -0.891  -6.733  1.00  1.75           H  
ATOM   2710  N   PRO A 180      -6.322   1.691  -7.872  1.00  1.70           N  
ATOM   2711  CA  PRO A 180      -6.292   3.007  -8.483  1.00  1.70           C  
ATOM   2712  C   PRO A 180      -7.118   3.088  -9.762  1.00  1.70           C  
ATOM   2713  O   PRO A 180      -7.679   4.133 -10.061  1.00  1.70           O  
ATOM   2714  CB  PRO A 180      -4.799   3.203  -8.779  1.00  1.70           C  
ATOM   2715  CG  PRO A 180      -4.105   2.401  -7.725  1.00  1.70           C  
ATOM   2716  CD  PRO A 180      -4.969   1.171  -7.553  1.00  1.70           C  
ATOM   2717  HA  PRO A 180      -6.636   3.744  -7.745  1.00  1.70           H  
ATOM   2718 1HB  PRO A 180      -4.568   2.859  -9.800  1.00  1.70           H  
ATOM   2719 2HB  PRO A 180      -4.542   4.270  -8.739  1.00  1.70           H  
ATOM   2720 1HG  PRO A 180      -3.080   2.161  -8.047  1.00  1.70           H  
ATOM   2721 2HG  PRO A 180      -4.016   2.990  -6.795  1.00  1.70           H  
ATOM   2722 1HD  PRO A 180      -4.671   0.385  -8.263  1.00  1.70           H  
ATOM   2723 2HD  PRO A 180      -4.886   0.855  -6.519  1.00  1.70           H  
ATOM   2724  N   GLU A 181      -7.227   1.992 -10.524  1.00  1.58           N  
ATOM   2725  CA  GLU A 181      -8.006   2.055 -11.759  1.00  1.58           C  
ATOM   2726  C   GLU A 181      -9.451   2.431 -11.493  1.00  1.58           C  
ATOM   2727  O   GLU A 181     -10.060   3.199 -12.246  1.00  1.58           O  
ATOM   2728  CB  GLU A 181      -7.983   0.724 -12.511  1.00  1.58           C  
ATOM   2729  CG  GLU A 181      -8.809   0.750 -13.809  1.00  1.58           C  
ATOM   2730  CD  GLU A 181      -8.779  -0.538 -14.628  1.00  1.58           C  
ATOM   2731  OE1 GLU A 181      -8.046  -1.439 -14.303  1.00  1.58           O  
ATOM   2732  OE2 GLU A 181      -9.545  -0.616 -15.574  1.00  1.58           O  
ATOM   2733  H   GLU A 181      -6.795   1.114 -10.257  1.00  1.58           H  
ATOM   2734  HA  GLU A 181      -7.571   2.819 -12.401  1.00  1.58           H  
ATOM   2735 1HB  GLU A 181      -6.956   0.463 -12.762  1.00  1.58           H  
ATOM   2736 2HB  GLU A 181      -8.379  -0.065 -11.869  1.00  1.58           H  
ATOM   2737 1HG  GLU A 181      -9.843   0.964 -13.540  1.00  1.58           H  
ATOM   2738 2HG  GLU A 181      -8.449   1.572 -14.428  1.00  1.58           H  
ATOM   2739  N   LYS A 182     -10.016   1.872 -10.423  1.00  1.43           N  
ATOM   2740  CA  LYS A 182     -11.419   2.101 -10.137  1.00  1.43           C  
ATOM   2741  C   LYS A 182     -11.567   3.449  -9.480  1.00  1.43           C  
ATOM   2742  O   LYS A 182     -12.575   4.134  -9.663  1.00  1.43           O  
ATOM   2743  CB  LYS A 182     -11.973   0.992  -9.252  1.00  1.43           C  
ATOM   2744  CG  LYS A 182     -12.054  -0.364  -9.953  1.00  1.43           C  
ATOM   2745  CD  LYS A 182     -12.648  -1.435  -9.045  1.00  1.43           C  
ATOM   2746  CE  LYS A 182     -12.738  -2.780  -9.760  1.00  1.43           C  
ATOM   2747  NZ  LYS A 182     -11.380  -3.323 -10.073  1.00  1.43           N  
ATOM   2748  H   LYS A 182      -9.455   1.292  -9.790  1.00  1.43           H  
ATOM   2749  HA  LYS A 182     -11.972   2.110 -11.075  1.00  1.43           H  
ATOM   2750 1HB  LYS A 182     -11.322   0.872  -8.380  1.00  1.43           H  
ATOM   2751 2HB  LYS A 182     -12.964   1.261  -8.894  1.00  1.43           H  
ATOM   2752 1HG  LYS A 182     -12.657  -0.275 -10.855  1.00  1.43           H  
ATOM   2753 2HG  LYS A 182     -11.042  -0.673 -10.240  1.00  1.43           H  
ATOM   2754 1HD  LYS A 182     -12.002  -1.551  -8.170  1.00  1.43           H  
ATOM   2755 2HD  LYS A 182     -13.640  -1.134  -8.713  1.00  1.43           H  
ATOM   2756 1HE  LYS A 182     -13.262  -3.489  -9.122  1.00  1.43           H  
ATOM   2757 2HE  LYS A 182     -13.294  -2.660 -10.688  1.00  1.43           H  
ATOM   2758 1HZ  LYS A 182     -11.447  -4.205 -10.536  1.00  1.43           H  
ATOM   2759 2HZ  LYS A 182     -10.866  -2.676 -10.658  1.00  1.43           H  
ATOM   2760 3HZ  LYS A 182     -10.832  -3.436  -9.208  1.00  1.43           H  
ATOM   2761  N   THR A 183     -10.528   3.853  -8.755  1.00  1.31           N  
ATOM   2762  CA  THR A 183     -10.542   5.140  -8.086  1.00  1.31           C  
ATOM   2763  C   THR A 183     -10.596   6.242  -9.149  1.00  1.31           C  
ATOM   2764  O   THR A 183     -11.400   7.174  -9.061  1.00  1.31           O  
ATOM   2765  CB  THR A 183      -9.295   5.315  -7.224  1.00  1.31           C  
ATOM   2766  OG1 THR A 183      -9.225   4.271  -6.254  1.00  1.31           O  
ATOM   2767  CG2 THR A 183      -9.375   6.617  -6.514  1.00  1.31           C  
ATOM   2768  H   THR A 183      -9.733   3.221  -8.639  1.00  1.31           H  
ATOM   2769  HA  THR A 183     -11.430   5.210  -7.459  1.00  1.31           H  
ATOM   2770  HB  THR A 183      -8.419   5.284  -7.847  1.00  1.31           H  
ATOM   2771  HG1 THR A 183      -9.207   3.408  -6.703  1.00  1.31           H  
ATOM   2772 1HG2 THR A 183      -8.518   6.762  -5.880  1.00  1.31           H  
ATOM   2773 2HG2 THR A 183      -9.421   7.410  -7.249  1.00  1.31           H  
ATOM   2774 3HG2 THR A 183     -10.261   6.621  -5.912  1.00  1.31           H  
ATOM   2775  N   ILE A 184      -9.778   6.090 -10.195  1.00  1.22           N  
ATOM   2776  CA  ILE A 184      -9.737   7.046 -11.291  1.00  1.22           C  
ATOM   2777  C   ILE A 184     -11.093   7.100 -11.978  1.00  1.22           C  
ATOM   2778  O   ILE A 184     -11.653   8.183 -12.190  1.00  1.22           O  
ATOM   2779  CB  ILE A 184      -8.677   6.638 -12.339  1.00  1.22           C  
ATOM   2780  CG1 ILE A 184      -7.273   6.752 -11.775  1.00  1.22           C  
ATOM   2781  CG2 ILE A 184      -8.809   7.497 -13.597  1.00  1.22           C  
ATOM   2782  CD1 ILE A 184      -6.242   6.090 -12.650  1.00  1.22           C  
ATOM   2783  H   ILE A 184      -9.139   5.295 -10.208  1.00  1.22           H  
ATOM   2784  HA  ILE A 184      -9.499   8.033 -10.894  1.00  1.22           H  
ATOM   2785  HB  ILE A 184      -8.831   5.587 -12.605  1.00  1.22           H  
ATOM   2786 1HG1 ILE A 184      -7.019   7.777 -11.683  1.00  1.22           H  
ATOM   2787 2HG1 ILE A 184      -7.247   6.314 -10.795  1.00  1.22           H  
ATOM   2788 1HG2 ILE A 184      -8.067   7.181 -14.332  1.00  1.22           H  
ATOM   2789 2HG2 ILE A 184      -9.805   7.378 -14.015  1.00  1.22           H  
ATOM   2790 3HG2 ILE A 184      -8.647   8.534 -13.350  1.00  1.22           H  
ATOM   2791 1HD1 ILE A 184      -5.257   6.190 -12.225  1.00  1.22           H  
ATOM   2792 2HD1 ILE A 184      -6.479   5.029 -12.753  1.00  1.22           H  
ATOM   2793 3HD1 ILE A 184      -6.262   6.566 -13.619  1.00  1.22           H  
ATOM   2794  N   LYS A 185     -11.654   5.924 -12.283  1.00  1.18           N  
ATOM   2795  CA  LYS A 185     -12.950   5.888 -12.934  1.00  1.18           C  
ATOM   2796  C   LYS A 185     -14.024   6.538 -12.070  1.00  1.18           C  
ATOM   2797  O   LYS A 185     -14.897   7.235 -12.591  1.00  1.18           O  
ATOM   2798  CB  LYS A 185     -13.323   4.445 -13.278  1.00  1.18           C  
ATOM   2799  CG  LYS A 185     -12.487   3.857 -14.421  1.00  1.18           C  
ATOM   2800  CD  LYS A 185     -12.844   2.404 -14.717  1.00  1.18           C  
ATOM   2801  CE  LYS A 185     -11.969   1.845 -15.840  1.00  1.18           C  
ATOM   2802  NZ  LYS A 185     -12.270   0.412 -16.131  1.00  1.18           N  
ATOM   2803  H   LYS A 185     -11.161   5.047 -12.094  1.00  1.18           H  
ATOM   2804  HA  LYS A 185     -12.882   6.453 -13.862  1.00  1.18           H  
ATOM   2805 1HB  LYS A 185     -13.182   3.820 -12.397  1.00  1.18           H  
ATOM   2806 2HB  LYS A 185     -14.374   4.394 -13.555  1.00  1.18           H  
ATOM   2807 1HG  LYS A 185     -12.650   4.447 -15.321  1.00  1.18           H  
ATOM   2808 2HG  LYS A 185     -11.433   3.916 -14.164  1.00  1.18           H  
ATOM   2809 1HD  LYS A 185     -12.681   1.805 -13.817  1.00  1.18           H  
ATOM   2810 2HD  LYS A 185     -13.891   2.330 -15.003  1.00  1.18           H  
ATOM   2811 1HE  LYS A 185     -12.127   2.430 -16.743  1.00  1.18           H  
ATOM   2812 2HE  LYS A 185     -10.925   1.931 -15.545  1.00  1.18           H  
ATOM   2813 1HZ  LYS A 185     -11.659   0.082 -16.873  1.00  1.18           H  
ATOM   2814 2HZ  LYS A 185     -12.115  -0.145 -15.296  1.00  1.18           H  
ATOM   2815 3HZ  LYS A 185     -13.230   0.319 -16.419  1.00  1.18           H  
ATOM   2816  N   ALA A 186     -13.958   6.339 -10.749  1.00  1.20           N  
ATOM   2817  CA  ALA A 186     -14.932   6.949  -9.858  1.00  1.20           C  
ATOM   2818  C   ALA A 186     -14.868   8.468  -9.928  1.00  1.20           C  
ATOM   2819  O   ALA A 186     -15.892   9.140 -10.073  1.00  1.20           O  
ATOM   2820  CB  ALA A 186     -14.681   6.502  -8.422  1.00  1.20           C  
ATOM   2821  H   ALA A 186     -13.241   5.733 -10.357  1.00  1.20           H  
ATOM   2822  HA  ALA A 186     -15.925   6.631 -10.173  1.00  1.20           H  
ATOM   2823 1HB  ALA A 186     -15.427   6.945  -7.766  1.00  1.20           H  
ATOM   2824 2HB  ALA A 186     -14.743   5.415  -8.368  1.00  1.20           H  
ATOM   2825 3HB  ALA A 186     -13.692   6.821  -8.109  1.00  1.20           H  
ATOM   2826  N   PHE A 187     -13.657   9.024  -9.937  1.00  1.25           N  
ATOM   2827  CA  PHE A 187     -13.528  10.475  -9.956  1.00  1.25           C  
ATOM   2828  C   PHE A 187     -13.932  11.101 -11.269  1.00  1.25           C  
ATOM   2829  O   PHE A 187     -14.386  12.246 -11.305  1.00  1.25           O  
ATOM   2830  CB  PHE A 187     -12.133  10.916  -9.564  1.00  1.25           C  
ATOM   2831  CG  PHE A 187     -11.950  10.795  -8.129  1.00  1.25           C  
ATOM   2832  CD1 PHE A 187     -11.045   9.936  -7.605  1.00  1.25           C  
ATOM   2833  CD2 PHE A 187     -12.746  11.546  -7.272  1.00  1.25           C  
ATOM   2834  CE1 PHE A 187     -10.908   9.831  -6.254  1.00  1.25           C  
ATOM   2835  CE2 PHE A 187     -12.616  11.436  -5.912  1.00  1.25           C  
ATOM   2836  CZ  PHE A 187     -11.697  10.579  -5.402  1.00  1.25           C  
ATOM   2837  H   PHE A 187     -12.828   8.430  -9.854  1.00  1.25           H  
ATOM   2838  HA  PHE A 187     -14.200  10.869  -9.194  1.00  1.25           H  
ATOM   2839 1HB  PHE A 187     -11.392  10.286 -10.068  1.00  1.25           H  
ATOM   2840 2HB  PHE A 187     -11.962  11.949  -9.859  1.00  1.25           H  
ATOM   2841  HD1 PHE A 187     -10.423   9.342  -8.272  1.00  1.25           H  
ATOM   2842  HD2 PHE A 187     -13.483  12.231  -7.695  1.00  1.25           H  
ATOM   2843  HE1 PHE A 187     -10.174   9.159  -5.849  1.00  1.25           H  
ATOM   2844  HE2 PHE A 187     -13.240  12.030  -5.247  1.00  1.25           H  
ATOM   2845  HZ  PHE A 187     -11.579  10.488  -4.323  1.00  1.25           H  
ATOM   2846  N   ASN A 188     -13.822  10.345 -12.344  1.00  1.35           N  
ATOM   2847  CA  ASN A 188     -14.204  10.859 -13.640  1.00  1.35           C  
ATOM   2848  C   ASN A 188     -15.654  10.494 -13.971  1.00  1.35           C  
ATOM   2849  O   ASN A 188     -16.121  10.732 -15.088  1.00  1.35           O  
ATOM   2850  CB  ASN A 188     -13.283  10.324 -14.705  1.00  1.35           C  
ATOM   2851  CG  ASN A 188     -11.878  10.850 -14.622  1.00  1.35           C  
ATOM   2852  OD1 ASN A 188     -11.585  12.022 -14.308  1.00  1.35           O  
ATOM   2853  ND2 ASN A 188     -10.987   9.979 -14.927  1.00  1.35           N  
ATOM   2854  H   ASN A 188     -13.416   9.410 -12.266  1.00  1.35           H  
ATOM   2855  HA  ASN A 188     -14.135  11.945 -13.621  1.00  1.35           H  
ATOM   2856 1HB  ASN A 188     -13.247   9.233 -14.616  1.00  1.35           H  
ATOM   2857 2HB  ASN A 188     -13.690  10.557 -15.686  1.00  1.35           H  
ATOM   2858 1HD2 ASN A 188     -10.016  10.227 -14.930  1.00  1.35           H  
ATOM   2859 2HD2 ASN A 188     -11.261   9.056 -15.183  1.00  1.35           H  
ATOM   2860  N   GLY A 189     -16.381   9.928 -13.004  1.00  1.46           N  
ATOM   2861  CA  GLY A 189     -17.761   9.534 -13.215  1.00  1.46           C  
ATOM   2862  C   GLY A 189     -18.537  10.624 -13.939  1.00  1.46           C  
ATOM   2863  O   GLY A 189     -19.430  11.249 -13.363  1.00  1.46           O  
ATOM   2864  H   GLY A 189     -15.980   9.749 -12.083  1.00  1.46           H  
ATOM   2865 1HA  GLY A 189     -17.788   8.609 -13.791  1.00  1.46           H  
ATOM   2866 2HA  GLY A 189     -18.223   9.326 -12.251  1.00  1.46           H  
TER    2867
ENDMDL

REMARK ID 693735 MODEL 2 4qt4-19sol-1
PFRMAT TS
TARGET 4qt4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       4.405  -3.212   0.504  1.00  1.30           N  
ATOM      2  CA  LYS A   1       5.174  -2.012   0.158  1.00  1.30           C  
ATOM      3  C   LYS A   1       4.562  -0.722   0.730  1.00  1.30           C  
ATOM      4  O   LYS A   1       3.625  -0.762   1.536  1.00  1.30           O  
ATOM      5  CB  LYS A   1       5.361  -1.917  -1.367  1.00  1.30           C  
ATOM      6  CG  LYS A   1       4.086  -1.742  -2.161  1.00  1.30           C  
ATOM      7  CD  LYS A   1       4.333  -1.726  -3.682  1.00  1.30           C  
ATOM      8  CE  LYS A   1       3.031  -1.490  -4.470  1.00  1.30           C  
ATOM      9  NZ  LYS A   1       2.154  -2.650  -4.493  1.00  1.30           N  
ATOM     10 1H   LYS A   1       5.039  -3.991   0.599  1.00  1.30           H  
ATOM     11 2H   LYS A   1       3.938  -3.072   1.385  1.00  1.30           H  
ATOM     12 3H   LYS A   1       3.707  -3.460  -0.197  1.00  1.30           H  
ATOM     13  HA  LYS A   1       6.166  -2.116   0.598  1.00  1.30           H  
ATOM     14 1HB  LYS A   1       6.021  -1.091  -1.611  1.00  1.30           H  
ATOM     15 2HB  LYS A   1       5.837  -2.830  -1.726  1.00  1.30           H  
ATOM     16 1HG  LYS A   1       3.425  -2.577  -1.933  1.00  1.30           H  
ATOM     17 2HG  LYS A   1       3.605  -0.817  -1.862  1.00  1.30           H  
ATOM     18 1HD  LYS A   1       5.042  -0.942  -3.935  1.00  1.30           H  
ATOM     19 2HD  LYS A   1       4.744  -2.690  -3.996  1.00  1.30           H  
ATOM     20 1HE  LYS A   1       2.476  -0.696  -4.009  1.00  1.30           H  
ATOM     21 2HE  LYS A   1       3.272  -1.207  -5.490  1.00  1.30           H  
ATOM     22 1HZ  LYS A   1       1.312  -2.333  -5.023  1.00  1.30           H  
ATOM     23 2HZ  LYS A   1       2.623  -3.462  -4.949  1.00  1.30           H  
ATOM     24 3HZ  LYS A   1       1.896  -2.914  -3.562  1.00  1.30           H  
ATOM     25  N   LEU A   2       5.158   0.415   0.372  1.00  1.11           N  
ATOM     26  CA  LEU A   2       4.763   1.724   0.898  1.00  1.11           C  
ATOM     27  C   LEU A   2       4.971   2.868  -0.087  1.00  1.11           C  
ATOM     28  O   LEU A   2       6.085   3.063  -0.570  1.00  1.11           O  
ATOM     29  CB  LEU A   2       5.577   1.984   2.160  1.00  1.11           C  
ATOM     30  CG  LEU A   2       5.433   3.301   2.818  1.00  1.11           C  
ATOM     31  CD1 LEU A   2       4.066   3.528   3.328  1.00  1.11           C  
ATOM     32  CD2 LEU A   2       6.427   3.348   3.972  1.00  1.11           C  
ATOM     33  H   LEU A   2       5.920   0.390  -0.288  1.00  1.11           H  
ATOM     34  HA  LEU A   2       3.712   1.681   1.156  1.00  1.11           H  
ATOM     35 1HB  LEU A   2       5.309   1.228   2.897  1.00  1.11           H  
ATOM     36 2HB  LEU A   2       6.633   1.863   1.918  1.00  1.11           H  
ATOM     37  HG  LEU A   2       5.632   4.070   2.092  1.00  1.11           H  
ATOM     38 1HD1 LEU A   2       4.048   4.507   3.787  1.00  1.11           H  
ATOM     39 2HD1 LEU A   2       3.359   3.494   2.514  1.00  1.11           H  
ATOM     40 3HD1 LEU A   2       3.819   2.770   4.062  1.00  1.11           H  
ATOM     41 1HD2 LEU A   2       6.356   4.298   4.477  1.00  1.11           H  
ATOM     42 2HD2 LEU A   2       6.197   2.557   4.682  1.00  1.11           H  
ATOM     43 3HD2 LEU A   2       7.444   3.213   3.598  1.00  1.11           H  
ATOM     44  N   LEU A   3       3.908   3.634  -0.363  1.00  0.94           N  
ATOM     45  CA  LEU A   3       4.008   4.750  -1.317  1.00  0.94           C  
ATOM     46  C   LEU A   3       3.470   6.074  -0.816  1.00  0.94           C  
ATOM     47  O   LEU A   3       2.604   6.110   0.062  1.00  0.94           O  
ATOM     48  CB  LEU A   3       3.292   4.403  -2.631  1.00  0.94           C  
ATOM     49  CG  LEU A   3       3.846   3.183  -3.300  1.00  0.94           C  
ATOM     50  CD1 LEU A   3       2.978   2.008  -2.934  1.00  0.94           C  
ATOM     51  CD2 LEU A   3       3.977   3.399  -4.807  1.00  0.94           C  
ATOM     52  H   LEU A   3       3.019   3.408   0.089  1.00  0.94           H  
ATOM     53  HA  LEU A   3       5.057   4.911  -1.537  1.00  0.94           H  
ATOM     54 1HB  LEU A   3       2.237   4.234  -2.427  1.00  0.94           H  
ATOM     55 2HB  LEU A   3       3.390   5.246  -3.320  1.00  0.94           H  
ATOM     56  HG  LEU A   3       4.823   2.986  -2.904  1.00  0.94           H  
ATOM     57 1HD1 LEU A   3       3.413   1.149  -3.378  1.00  0.94           H  
ATOM     58 2HD1 LEU A   3       2.938   1.883  -1.854  1.00  0.94           H  
ATOM     59 3HD1 LEU A   3       1.972   2.153  -3.312  1.00  0.94           H  
ATOM     60 1HD2 LEU A   3       4.399   2.504  -5.268  1.00  0.94           H  
ATOM     61 2HD2 LEU A   3       3.020   3.601  -5.243  1.00  0.94           H  
ATOM     62 3HD2 LEU A   3       4.643   4.251  -4.986  1.00  0.94           H  
ATOM     63  N   LEU A   4       3.983   7.158  -1.406  1.00  0.82           N  
ATOM     64  CA  LEU A   4       3.478   8.507  -1.144  1.00  0.82           C  
ATOM     65  C   LEU A   4       3.145   9.186  -2.456  1.00  0.82           C  
ATOM     66  O   LEU A   4       4.007   9.290  -3.330  1.00  0.82           O  
ATOM     67  CB  LEU A   4       4.494   9.382  -0.383  1.00  0.82           C  
ATOM     68  CG  LEU A   4       4.059  10.852  -0.094  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       2.847  10.821   0.798  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       5.195  11.614   0.624  1.00  0.82           C  
ATOM     71  H   LEU A   4       4.717   7.023  -2.105  1.00  0.82           H  
ATOM     72  HA  LEU A   4       2.572   8.432  -0.551  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       4.667   8.950   0.554  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       5.432   9.403  -0.937  1.00  0.82           H  
ATOM     75  HG  LEU A   4       3.798  11.357  -1.030  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       2.526  11.813   1.008  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       2.056  10.294   0.299  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       3.096  10.318   1.729  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       4.875  12.637   0.837  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       5.440  11.109   1.560  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       6.066  11.639   0.002  1.00  0.82           H  
ATOM     82  N   VAL A   5       1.903   9.626  -2.594  1.00  0.73           N  
ATOM     83  CA  VAL A   5       1.492  10.310  -3.804  1.00  0.73           C  
ATOM     84  C   VAL A   5       1.136  11.739  -3.428  1.00  0.73           C  
ATOM     85  O   VAL A   5       0.276  11.955  -2.567  1.00  0.73           O  
ATOM     86  CB  VAL A   5       0.279   9.620  -4.453  1.00  0.73           C  
ATOM     87  CG1 VAL A   5      -0.115  10.353  -5.728  1.00  0.73           C  
ATOM     88  CG2 VAL A   5       0.610   8.123  -4.717  1.00  0.73           C  
ATOM     89  H   VAL A   5       1.239   9.475  -1.835  1.00  0.73           H  
ATOM     90  HA  VAL A   5       2.313  10.313  -4.509  1.00  0.73           H  
ATOM     91  HB  VAL A   5      -0.534   9.704  -3.811  1.00  0.73           H  
ATOM     92 1HG1 VAL A   5      -0.989   9.876  -6.168  1.00  0.73           H  
ATOM     93 2HG1 VAL A   5      -0.348  11.391  -5.499  1.00  0.73           H  
ATOM     94 3HG1 VAL A   5       0.716  10.318  -6.438  1.00  0.73           H  
ATOM     95 1HG2 VAL A   5      -0.245   7.635  -5.163  1.00  0.73           H  
ATOM     96 2HG2 VAL A   5       1.452   8.044  -5.388  1.00  0.73           H  
ATOM     97 3HG2 VAL A   5       0.854   7.631  -3.773  1.00  0.73           H  
ATOM     98  N   VAL A   6       1.792  12.700  -4.066  1.00  0.69           N  
ATOM     99  CA  VAL A   6       1.562  14.096  -3.735  1.00  0.69           C  
ATOM    100  C   VAL A   6       1.054  14.944  -4.874  1.00  0.69           C  
ATOM    101  O   VAL A   6       1.590  14.910  -5.987  1.00  0.69           O  
ATOM    102  CB  VAL A   6       2.866  14.735  -3.195  1.00  0.69           C  
ATOM    103  CG1 VAL A   6       3.934  14.535  -4.090  1.00  0.69           C  
ATOM    104  CG2 VAL A   6       2.677  16.264  -3.065  1.00  0.69           C  
ATOM    105  H   VAL A   6       2.478  12.436  -4.775  1.00  0.69           H  
ATOM    106  HA  VAL A   6       0.819  14.125  -2.949  1.00  0.69           H  
ATOM    107  HB  VAL A   6       3.127  14.279  -2.256  1.00  0.69           H  
ATOM    108 1HG1 VAL A   6       4.834  14.998  -3.689  1.00  0.69           H  
ATOM    109 2HG1 VAL A   6       4.101  13.466  -4.230  1.00  0.69           H  
ATOM    110 3HG1 VAL A   6       3.667  15.000  -5.018  1.00  0.69           H  
ATOM    111 1HG2 VAL A   6       3.568  16.724  -2.701  1.00  0.69           H  
ATOM    112 2HG2 VAL A   6       2.454  16.682  -4.039  1.00  0.69           H  
ATOM    113 3HG2 VAL A   6       1.862  16.485  -2.391  1.00  0.69           H  
ATOM    114  N   GLY A   7       0.024  15.724  -4.577  1.00  0.69           N  
ATOM    115  CA  GLY A   7      -0.484  16.644  -5.565  1.00  0.69           C  
ATOM    116  C   GLY A   7       0.221  17.967  -5.351  1.00  0.69           C  
ATOM    117  O   GLY A   7       0.386  18.411  -4.212  1.00  0.69           O  
ATOM    118  H   GLY A   7      -0.376  15.696  -3.632  1.00  0.69           H  
ATOM    119 1HA  GLY A   7      -0.306  16.273  -6.572  1.00  0.69           H  
ATOM    120 2HA  GLY A   7      -1.560  16.763  -5.431  1.00  0.69           H  
ATOM    121  N   THR A   8       0.608  18.622  -6.429  1.00  0.71           N  
ATOM    122  CA  THR A   8       1.226  19.925  -6.306  1.00  0.71           C  
ATOM    123  C   THR A   8       0.252  21.047  -6.669  1.00  0.71           C  
ATOM    124  O   THR A   8      -0.816  20.808  -7.253  1.00  0.71           O  
ATOM    125  CB  THR A   8       2.499  19.980  -7.162  1.00  0.71           C  
ATOM    126  OG1 THR A   8       2.159  19.802  -8.539  1.00  0.71           O  
ATOM    127  CG2 THR A   8       3.453  18.879  -6.743  1.00  0.71           C  
ATOM    128  H   THR A   8       0.532  18.183  -7.347  1.00  0.71           H  
ATOM    129  HA  THR A   8       1.523  20.072  -5.268  1.00  0.71           H  
ATOM    130  HB  THR A   8       2.974  20.940  -7.035  1.00  0.71           H  
ATOM    131  HG1 THR A   8       1.812  18.891  -8.664  1.00  0.71           H  
ATOM    132 1HG2 THR A   8       4.355  18.926  -7.354  1.00  0.71           H  
ATOM    133 2HG2 THR A   8       3.711  19.013  -5.697  1.00  0.71           H  
ATOM    134 3HG2 THR A   8       2.968  17.910  -6.879  1.00  0.71           H  
ATOM    135  N   GLY A   9       0.633  22.276  -6.328  1.00  0.75           N  
ATOM    136  CA  GLY A   9      -0.193  23.439  -6.611  1.00  0.75           C  
ATOM    137  C   GLY A   9      -0.268  24.364  -5.411  1.00  0.75           C  
ATOM    138  O   GLY A   9       0.259  24.047  -4.344  1.00  0.75           O  
ATOM    139  H   GLY A   9       1.512  22.404  -5.854  1.00  0.75           H  
ATOM    140 1HA  GLY A   9       0.206  23.978  -7.471  1.00  0.75           H  
ATOM    141 2HA  GLY A   9      -1.198  23.108  -6.865  1.00  0.75           H  
ATOM    142  N   ASP A  10      -0.896  25.518  -5.595  1.00  0.80           N  
ATOM    143  CA  ASP A  10      -1.027  26.506  -4.530  1.00  0.80           C  
ATOM    144  C   ASP A  10      -2.288  26.266  -3.713  1.00  0.80           C  
ATOM    145  O   ASP A  10      -3.394  26.305  -4.249  1.00  0.80           O  
ATOM    146  CB  ASP A  10      -1.111  27.914  -5.108  1.00  0.80           C  
ATOM    147  CG  ASP A  10       0.175  28.430  -5.776  1.00  0.80           C  
ATOM    148  OD1 ASP A  10       1.263  28.106  -5.337  1.00  0.80           O  
ATOM    149  OD2 ASP A  10       0.058  29.141  -6.739  1.00  0.80           O  
ATOM    150  H   ASP A  10      -1.308  25.707  -6.500  1.00  0.80           H  
ATOM    151  HA  ASP A  10      -0.169  26.427  -3.864  1.00  0.80           H  
ATOM    152 1HB  ASP A  10      -1.914  27.945  -5.847  1.00  0.80           H  
ATOM    153 2HB  ASP A  10      -1.384  28.603  -4.309  1.00  0.80           H  
ATOM    154  N   ALA A  11      -2.138  25.974  -2.431  1.00  0.84           N  
ATOM    155  CA  ALA A  11      -3.314  25.726  -1.610  1.00  0.84           C  
ATOM    156  C   ALA A  11      -4.143  26.997  -1.424  1.00  0.84           C  
ATOM    157  O   ALA A  11      -3.596  28.102  -1.340  1.00  0.84           O  
ATOM    158  CB  ALA A  11      -2.912  25.179  -0.265  1.00  0.84           C  
ATOM    159  H   ALA A  11      -1.211  25.910  -2.000  1.00  0.84           H  
ATOM    160  HA  ALA A  11      -3.931  24.988  -2.122  1.00  0.84           H  
ATOM    161 1HB  ALA A  11      -3.796  24.971   0.331  1.00  0.84           H  
ATOM    162 2HB  ALA A  11      -2.339  24.260  -0.408  1.00  0.84           H  
ATOM    163 3HB  ALA A  11      -2.294  25.916   0.246  1.00  0.84           H  
ATOM    164  N   GLY A  12      -5.459  26.825  -1.307  1.00  0.88           N  
ATOM    165  CA  GLY A  12      -6.385  27.925  -1.041  1.00  0.88           C  
ATOM    166  C   GLY A  12      -7.555  27.943  -2.021  1.00  0.88           C  
ATOM    167  O   GLY A  12      -7.420  27.584  -3.189  1.00  0.88           O  
ATOM    168  H   GLY A  12      -5.834  25.893  -1.405  1.00  0.88           H  
ATOM    169 1HA  GLY A  12      -6.763  27.839  -0.022  1.00  0.88           H  
ATOM    170 2HA  GLY A  12      -5.848  28.871  -1.102  1.00  0.88           H  
ATOM    171  N   GLU A  13      -8.704  28.435  -1.556  1.00  0.89           N  
ATOM    172  CA  GLU A  13      -9.921  28.498  -2.378  1.00  0.89           C  
ATOM    173  C   GLU A  13      -9.735  29.376  -3.610  1.00  0.89           C  
ATOM    174  O   GLU A  13     -10.285  29.103  -4.678  1.00  0.89           O  
ATOM    175  CB  GLU A  13     -11.094  29.016  -1.547  1.00  0.89           C  
ATOM    176  CG  GLU A  13     -11.573  28.051  -0.465  1.00  0.89           C  
ATOM    177  CD  GLU A  13     -12.706  28.604   0.373  1.00  0.89           C  
ATOM    178  OE1 GLU A  13     -13.025  29.760   0.225  1.00  0.89           O  
ATOM    179  OE2 GLU A  13     -13.250  27.864   1.160  1.00  0.89           O  
ATOM    180  H   GLU A  13      -8.752  28.740  -0.594  1.00  0.89           H  
ATOM    181  HA  GLU A  13     -10.158  27.488  -2.715  1.00  0.89           H  
ATOM    182 1HB  GLU A  13     -10.812  29.953  -1.065  1.00  0.89           H  
ATOM    183 2HB  GLU A  13     -11.937  29.230  -2.205  1.00  0.89           H  
ATOM    184 1HG  GLU A  13     -11.905  27.129  -0.940  1.00  0.89           H  
ATOM    185 2HG  GLU A  13     -10.733  27.809   0.184  1.00  0.89           H  
ATOM    186  N   ASP A  14      -8.908  30.404  -3.465  1.00  0.88           N  
ATOM    187  CA  ASP A  14      -8.618  31.371  -4.516  1.00  0.88           C  
ATOM    188  C   ASP A  14      -8.010  30.730  -5.763  1.00  0.88           C  
ATOM    189  O   ASP A  14      -8.057  31.307  -6.850  1.00  0.88           O  
ATOM    190  CB  ASP A  14      -7.646  32.435  -3.996  1.00  0.88           C  
ATOM    191  CG  ASP A  14      -8.269  33.406  -2.987  1.00  0.88           C  
ATOM    192  OD1 ASP A  14      -9.472  33.425  -2.853  1.00  0.88           O  
ATOM    193  OD2 ASP A  14      -7.527  34.119  -2.356  1.00  0.88           O  
ATOM    194  H   ASP A  14      -8.479  30.531  -2.562  1.00  0.88           H  
ATOM    195  HA  ASP A  14      -9.552  31.854  -4.802  1.00  0.88           H  
ATOM    196 1HB  ASP A  14      -6.792  31.942  -3.528  1.00  0.88           H  
ATOM    197 2HB  ASP A  14      -7.259  33.009  -4.839  1.00  0.88           H  
ATOM    198  N   TYR A  15      -7.405  29.555  -5.607  1.00  0.84           N  
ATOM    199  CA  TYR A  15      -6.747  28.891  -6.710  1.00  0.84           C  
ATOM    200  C   TYR A  15      -7.533  27.671  -7.167  1.00  0.84           C  
ATOM    201  O   TYR A  15      -7.085  26.937  -8.050  1.00  0.84           O  
ATOM    202  CB  TYR A  15      -5.392  28.407  -6.229  1.00  0.84           C  
ATOM    203  CG  TYR A  15      -4.548  29.467  -5.654  1.00  0.84           C  
ATOM    204  CD1 TYR A  15      -4.493  29.539  -4.294  1.00  0.84           C  
ATOM    205  CD2 TYR A  15      -3.830  30.350  -6.437  1.00  0.84           C  
ATOM    206  CE1 TYR A  15      -3.736  30.472  -3.682  1.00  0.84           C  
ATOM    207  CE2 TYR A  15      -3.045  31.312  -5.820  1.00  0.84           C  
ATOM    208  CZ  TYR A  15      -2.999  31.368  -4.433  1.00  0.84           C  
ATOM    209  OH  TYR A  15      -2.217  32.310  -3.786  1.00  0.84           O  
ATOM    210  H   TYR A  15      -7.409  29.079  -4.703  1.00  0.84           H  
ATOM    211  HA  TYR A  15      -6.645  29.583  -7.546  1.00  0.84           H  
ATOM    212 1HB  TYR A  15      -5.534  27.636  -5.462  1.00  0.84           H  
ATOM    213 2HB  TYR A  15      -4.848  27.947  -7.055  1.00  0.84           H  
ATOM    214  HD1 TYR A  15      -5.066  28.829  -3.698  1.00  0.84           H  
ATOM    215  HD2 TYR A  15      -3.875  30.286  -7.525  1.00  0.84           H  
ATOM    216  HE1 TYR A  15      -3.714  30.497  -2.601  1.00  0.84           H  
ATOM    217  HE2 TYR A  15      -2.465  32.014  -6.420  1.00  0.84           H  
ATOM    218  HH  TYR A  15      -1.787  32.870  -4.449  1.00  0.84           H  
ATOM    219  N   ALA A  16      -8.723  27.456  -6.609  1.00  0.80           N  
ATOM    220  CA  ALA A  16      -9.425  26.192  -6.813  1.00  0.80           C  
ATOM    221  C   ALA A  16      -9.642  25.776  -8.268  1.00  0.80           C  
ATOM    222  O   ALA A  16      -9.460  24.599  -8.598  1.00  0.80           O  
ATOM    223  CB  ALA A  16     -10.780  26.268  -6.135  1.00  0.80           C  
ATOM    224  H   ALA A  16      -9.123  28.132  -5.956  1.00  0.80           H  
ATOM    225  HA  ALA A  16      -8.837  25.419  -6.329  1.00  0.80           H  
ATOM    226 1HB  ALA A  16     -11.288  25.310  -6.232  1.00  0.80           H  
ATOM    227 2HB  ALA A  16     -10.646  26.506  -5.081  1.00  0.80           H  
ATOM    228 3HB  ALA A  16     -11.380  27.046  -6.609  1.00  0.80           H  
ATOM    229  N   ASP A  17      -9.957  26.724  -9.147  1.00  0.75           N  
ATOM    230  CA  ASP A  17     -10.217  26.390 -10.544  1.00  0.75           C  
ATOM    231  C   ASP A  17      -9.048  26.707 -11.479  1.00  0.75           C  
ATOM    232  O   ASP A  17      -9.228  26.715 -12.701  1.00  0.75           O  
ATOM    233  CB  ASP A  17     -11.458  27.136 -11.033  1.00  0.75           C  
ATOM    234  CG  ASP A  17     -12.741  26.714 -10.313  1.00  0.75           C  
ATOM    235  OD1 ASP A  17     -12.939  25.541 -10.116  1.00  0.75           O  
ATOM    236  OD2 ASP A  17     -13.503  27.581  -9.960  1.00  0.75           O  
ATOM    237  H   ASP A  17     -10.050  27.678  -8.831  1.00  0.75           H  
ATOM    238  HA  ASP A  17     -10.414  25.319 -10.605  1.00  0.75           H  
ATOM    239 1HB  ASP A  17     -11.313  28.207 -10.892  1.00  0.75           H  
ATOM    240 2HB  ASP A  17     -11.588  26.961 -12.103  1.00  0.75           H  
ATOM    241  N   SER A  18      -7.875  27.025 -10.921  1.00  0.71           N  
ATOM    242  CA  SER A  18      -6.722  27.380 -11.747  1.00  0.71           C  
ATOM    243  C   SER A  18      -5.954  26.195 -12.289  1.00  0.71           C  
ATOM    244  O   SER A  18      -6.002  25.089 -11.745  1.00  0.71           O  
ATOM    245  CB  SER A  18      -5.760  28.256 -10.968  1.00  0.71           C  
ATOM    246  OG  SER A  18      -5.184  27.532  -9.912  1.00  0.71           O  
ATOM    247  H   SER A  18      -7.760  26.991  -9.905  1.00  0.71           H  
ATOM    248  HA  SER A  18      -7.075  27.934 -12.596  1.00  0.71           H  
ATOM    249 1HB  SER A  18      -4.977  28.612 -11.635  1.00  0.71           H  
ATOM    250 2HB  SER A  18      -6.283  29.130 -10.579  1.00  0.71           H  
ATOM    251  HG  SER A  18      -5.929  27.317  -9.304  1.00  0.71           H  
ATOM    252  N   ARG A  19      -5.124  26.467 -13.294  1.00  0.68           N  
ATOM    253  CA  ARG A  19      -4.232  25.445 -13.850  1.00  0.68           C  
ATOM    254  C   ARG A  19      -3.273  24.915 -12.774  1.00  0.68           C  
ATOM    255  O   ARG A  19      -3.010  23.711 -12.685  1.00  0.68           O  
ATOM    256  CB  ARG A  19      -3.448  26.011 -15.033  1.00  0.68           C  
ATOM    257  CG  ARG A  19      -4.269  26.264 -16.279  1.00  0.68           C  
ATOM    258  CD  ARG A  19      -3.516  26.850 -17.432  1.00  0.68           C  
ATOM    259  NE  ARG A  19      -4.392  26.997 -18.590  1.00  0.68           N  
ATOM    260  CZ  ARG A  19      -4.999  28.142 -18.940  1.00  0.68           C  
ATOM    261  NH1 ARG A  19      -4.783  29.231 -18.246  1.00  0.68           N  
ATOM    262  NH2 ARG A  19      -5.818  28.173 -19.983  1.00  0.68           N  
ATOM    263  H   ARG A  19      -5.153  27.413 -13.690  1.00  0.68           H  
ATOM    264  HA  ARG A  19      -4.843  24.617 -14.206  1.00  0.68           H  
ATOM    265 1HB  ARG A  19      -3.013  26.957 -14.760  1.00  0.68           H  
ATOM    266 2HB  ARG A  19      -2.639  25.334 -15.296  1.00  0.68           H  
ATOM    267 1HG  ARG A  19      -4.620  25.314 -16.629  1.00  0.68           H  
ATOM    268 2HG  ARG A  19      -5.113  26.920 -16.035  1.00  0.68           H  
ATOM    269 1HD  ARG A  19      -3.151  27.838 -17.156  1.00  0.68           H  
ATOM    270 2HD  ARG A  19      -2.689  26.240 -17.715  1.00  0.68           H  
ATOM    271  HE  ARG A  19      -4.575  26.173 -19.162  1.00  0.68           H  
ATOM    272 1HH1 ARG A  19      -4.152  29.206 -17.441  1.00  0.68           H  
ATOM    273 2HH1 ARG A  19      -5.241  30.096 -18.500  1.00  0.68           H  
ATOM    274 1HH2 ARG A  19      -6.021  27.306 -20.520  1.00  0.68           H  
ATOM    275 2HH2 ARG A  19      -6.270  29.038 -20.241  1.00  0.68           H  
ATOM    276  N   SER A  20      -2.851  25.806 -11.878  1.00  0.66           N  
ATOM    277  CA  SER A  20      -1.948  25.465 -10.789  1.00  0.66           C  
ATOM    278  C   SER A  20      -2.527  24.459  -9.810  1.00  0.66           C  
ATOM    279  O   SER A  20      -1.773  23.861  -9.057  1.00  0.66           O  
ATOM    280  CB  SER A  20      -1.552  26.695  -9.978  1.00  0.66           C  
ATOM    281  OG  SER A  20      -2.595  27.176  -9.160  1.00  0.66           O  
ATOM    282  H   SER A  20      -3.086  26.785 -12.025  1.00  0.66           H  
ATOM    283  HA  SER A  20      -1.054  25.024 -11.209  1.00  0.66           H  
ATOM    284 1HB  SER A  20      -0.682  26.467  -9.363  1.00  0.66           H  
ATOM    285 2HB  SER A  20      -1.271  27.481 -10.645  1.00  0.66           H  
ATOM    286  HG  SER A  20      -3.406  27.224  -9.691  1.00  0.66           H  
ATOM    287  N   ASN A  21      -3.849  24.264  -9.780  1.00  0.65           N  
ATOM    288  CA  ASN A  21      -4.415  23.353  -8.797  1.00  0.65           C  
ATOM    289  C   ASN A  21      -4.676  21.969  -9.376  1.00  0.65           C  
ATOM    290  O   ASN A  21      -5.235  21.110  -8.697  1.00  0.65           O  
ATOM    291  CB  ASN A  21      -5.687  23.965  -8.234  1.00  0.65           C  
ATOM    292  CG  ASN A  21      -6.133  23.424  -6.894  1.00  0.65           C  
ATOM    293  OD1 ASN A  21      -5.320  23.236  -5.988  1.00  0.65           O  
ATOM    294  ND2 ASN A  21      -7.419  23.199  -6.747  1.00  0.65           N  
ATOM    295  H   ASN A  21      -4.472  24.732 -10.439  1.00  0.65           H  
ATOM    296  HA  ASN A  21      -3.701  23.233  -7.981  1.00  0.65           H  
ATOM    297 1HB  ASN A  21      -5.522  25.033  -8.126  1.00  0.65           H  
ATOM    298 2HB  ASN A  21      -6.500  23.843  -8.955  1.00  0.65           H  
ATOM    299 1HD2 ASN A  21      -7.771  22.852  -5.876  1.00  0.65           H  
ATOM    300 2HD2 ASN A  21      -8.069  23.419  -7.505  1.00  0.65           H  
ATOM    301  N   ILE A  22      -4.199  21.702 -10.590  1.00  0.65           N  
ATOM    302  CA  ILE A  22      -4.408  20.390 -11.190  1.00  0.65           C  
ATOM    303  C   ILE A  22      -3.772  19.238 -10.406  1.00  0.65           C  
ATOM    304  O   ILE A  22      -4.392  18.188 -10.250  1.00  0.65           O  
ATOM    305  CB  ILE A  22      -3.972  20.388 -12.654  1.00  0.65           C  
ATOM    306  CG1 ILE A  22      -4.970  21.251 -13.480  1.00  0.65           C  
ATOM    307  CG2 ILE A  22      -3.853  18.989 -13.189  1.00  0.65           C  
ATOM    308  CD1 ILE A  22      -4.528  21.565 -14.904  1.00  0.65           C  
ATOM    309  H   ILE A  22      -3.724  22.429 -11.133  1.00  0.65           H  
ATOM    310  HA  ILE A  22      -5.480  20.212 -11.205  1.00  0.65           H  
ATOM    311  HB  ILE A  22      -3.016  20.877 -12.720  1.00  0.65           H  
ATOM    312 1HG1 ILE A  22      -5.915  20.724 -13.519  1.00  0.65           H  
ATOM    313 2HG1 ILE A  22      -5.128  22.198 -12.957  1.00  0.65           H  
ATOM    314 1HG2 ILE A  22      -3.525  19.060 -14.210  1.00  0.65           H  
ATOM    315 2HG2 ILE A  22      -3.122  18.430 -12.605  1.00  0.65           H  
ATOM    316 3HG2 ILE A  22      -4.814  18.489 -13.140  1.00  0.65           H  
ATOM    317 1HD1 ILE A  22      -5.288  22.163 -15.392  1.00  0.65           H  
ATOM    318 2HD1 ILE A  22      -3.600  22.121 -14.880  1.00  0.65           H  
ATOM    319 3HD1 ILE A  22      -4.383  20.637 -15.459  1.00  0.65           H  
ATOM    320  N   GLY A  23      -2.548  19.404  -9.907  1.00  0.66           N  
ATOM    321  CA  GLY A  23      -1.905  18.326  -9.145  1.00  0.66           C  
ATOM    322  C   GLY A  23      -2.805  17.904  -7.981  1.00  0.66           C  
ATOM    323  O   GLY A  23      -3.170  16.728  -7.838  1.00  0.66           O  
ATOM    324  H   GLY A  23      -2.067  20.285 -10.034  1.00  0.66           H  
ATOM    325 1HA  GLY A  23      -1.714  17.480  -9.796  1.00  0.66           H  
ATOM    326 2HA  GLY A  23      -0.948  18.677  -8.766  1.00  0.66           H  
ATOM    327  N   ILE A  24      -3.190  18.894  -7.187  1.00  0.67           N  
ATOM    328  CA  ILE A  24      -4.082  18.707  -6.048  1.00  0.67           C  
ATOM    329  C   ILE A  24      -5.436  18.138  -6.472  1.00  0.67           C  
ATOM    330  O   ILE A  24      -5.920  17.194  -5.850  1.00  0.67           O  
ATOM    331  CB  ILE A  24      -4.288  20.033  -5.305  1.00  0.67           C  
ATOM    332  CG1 ILE A  24      -2.962  20.436  -4.606  1.00  0.67           C  
ATOM    333  CG2 ILE A  24      -5.436  19.901  -4.315  1.00  0.67           C  
ATOM    334  CD1 ILE A  24      -2.909  21.870  -4.087  1.00  0.67           C  
ATOM    335  H   ILE A  24      -2.770  19.806  -7.360  1.00  0.67           H  
ATOM    336  HA  ILE A  24      -3.621  18.003  -5.357  1.00  0.67           H  
ATOM    337  HB  ILE A  24      -4.519  20.810  -6.029  1.00  0.67           H  
ATOM    338 1HG1 ILE A  24      -2.799  19.759  -3.763  1.00  0.67           H  
ATOM    339 2HG1 ILE A  24      -2.158  20.295  -5.301  1.00  0.67           H  
ATOM    340 1HG2 ILE A  24      -5.584  20.847  -3.802  1.00  0.67           H  
ATOM    341 2HG2 ILE A  24      -6.351  19.636  -4.846  1.00  0.67           H  
ATOM    342 3HG2 ILE A  24      -5.208  19.124  -3.588  1.00  0.67           H  
ATOM    343 1HD1 ILE A  24      -1.939  22.052  -3.615  1.00  0.67           H  
ATOM    344 2HD1 ILE A  24      -3.038  22.564  -4.920  1.00  0.67           H  
ATOM    345 3HD1 ILE A  24      -3.700  22.027  -3.360  1.00  0.67           H  
ATOM    346  N   ARG A  25      -6.033  18.653  -7.554  1.00  0.68           N  
ATOM    347  CA  ARG A  25      -7.328  18.124  -7.984  1.00  0.68           C  
ATOM    348  C   ARG A  25      -7.251  16.639  -8.298  1.00  0.68           C  
ATOM    349  O   ARG A  25      -8.184  15.890  -7.997  1.00  0.68           O  
ATOM    350  CB  ARG A  25      -7.869  18.855  -9.207  1.00  0.68           C  
ATOM    351  CG  ARG A  25      -8.386  20.261  -8.944  1.00  0.68           C  
ATOM    352  CD  ARG A  25      -8.872  20.928 -10.185  1.00  0.68           C  
ATOM    353  NE  ARG A  25     -10.039  20.242 -10.735  1.00  0.68           N  
ATOM    354  CZ  ARG A  25     -10.751  20.643 -11.815  1.00  0.68           C  
ATOM    355  NH1 ARG A  25     -10.443  21.741 -12.460  1.00  0.68           N  
ATOM    356  NH2 ARG A  25     -11.782  19.930 -12.222  1.00  0.68           N  
ATOM    357  H   ARG A  25      -5.610  19.431  -8.055  1.00  0.68           H  
ATOM    358  HA  ARG A  25      -8.038  18.269  -7.168  1.00  0.68           H  
ATOM    359 1HB  ARG A  25      -7.080  18.926  -9.952  1.00  0.68           H  
ATOM    360 2HB  ARG A  25      -8.679  18.277  -9.647  1.00  0.68           H  
ATOM    361 1HG  ARG A  25      -9.220  20.204  -8.242  1.00  0.68           H  
ATOM    362 2HG  ARG A  25      -7.610  20.867  -8.508  1.00  0.68           H  
ATOM    363 1HD  ARG A  25      -9.151  21.962  -9.958  1.00  0.68           H  
ATOM    364 2HD  ARG A  25      -8.080  20.922 -10.936  1.00  0.68           H  
ATOM    365  HE  ARG A  25     -10.332  19.388 -10.278  1.00  0.68           H  
ATOM    366 1HH1 ARG A  25      -9.670  22.314 -12.153  1.00  0.68           H  
ATOM    367 2HH1 ARG A  25     -11.031  22.029 -13.270  1.00  0.68           H  
ATOM    368 1HH2 ARG A  25     -12.043  19.087 -11.739  1.00  0.68           H  
ATOM    369 2HH2 ARG A  25     -12.329  20.249 -13.040  1.00  0.68           H  
ATOM    370  N   ILE A  26      -6.142  16.188  -8.868  1.00  0.70           N  
ATOM    371  CA  ILE A  26      -6.015  14.770  -9.138  1.00  0.70           C  
ATOM    372  C   ILE A  26      -5.978  13.997  -7.839  1.00  0.70           C  
ATOM    373  O   ILE A  26      -6.673  12.993  -7.699  1.00  0.70           O  
ATOM    374  CB  ILE A  26      -4.778  14.466  -9.952  1.00  0.70           C  
ATOM    375  CG1 ILE A  26      -4.979  15.066 -11.286  1.00  0.70           C  
ATOM    376  CG2 ILE A  26      -4.622  12.940 -10.055  1.00  0.70           C  
ATOM    377  CD1 ILE A  26      -3.810  15.167 -12.149  1.00  0.70           C  
ATOM    378  H   ILE A  26      -5.395  16.836  -9.133  1.00  0.70           H  
ATOM    379  HA  ILE A  26      -6.885  14.448  -9.709  1.00  0.70           H  
ATOM    380  HB  ILE A  26      -3.901  14.919  -9.496  1.00  0.70           H  
ATOM    381 1HG1 ILE A  26      -5.730  14.474 -11.786  1.00  0.70           H  
ATOM    382 2HG1 ILE A  26      -5.348  16.060 -11.139  1.00  0.70           H  
ATOM    383 1HG2 ILE A  26      -3.759  12.707 -10.654  1.00  0.70           H  
ATOM    384 2HG2 ILE A  26      -4.497  12.519  -9.058  1.00  0.70           H  
ATOM    385 3HG2 ILE A  26      -5.512  12.509 -10.520  1.00  0.70           H  
ATOM    386 1HD1 ILE A  26      -4.104  15.621 -13.093  1.00  0.70           H  
ATOM    387 2HD1 ILE A  26      -3.080  15.798 -11.660  1.00  0.70           H  
ATOM    388 3HD1 ILE A  26      -3.394  14.201 -12.330  1.00  0.70           H  
ATOM    389  N   ALA A  27      -5.181  14.458  -6.873  1.00  0.73           N  
ATOM    390  CA  ALA A  27      -5.119  13.753  -5.598  1.00  0.73           C  
ATOM    391  C   ALA A  27      -6.508  13.698  -4.949  1.00  0.73           C  
ATOM    392  O   ALA A  27      -6.894  12.666  -4.380  1.00  0.73           O  
ATOM    393  CB  ALA A  27      -4.122  14.427  -4.672  1.00  0.73           C  
ATOM    394  H   ALA A  27      -4.616  15.299  -7.034  1.00  0.73           H  
ATOM    395  HA  ALA A  27      -4.794  12.735  -5.788  1.00  0.73           H  
ATOM    396 1HB  ALA A  27      -4.063  13.891  -3.728  1.00  0.73           H  
ATOM    397 2HB  ALA A  27      -3.138  14.445  -5.139  1.00  0.73           H  
ATOM    398 3HB  ALA A  27      -4.445  15.455  -4.479  1.00  0.73           H  
ATOM    399  N   GLU A  28      -7.278  14.793  -5.063  1.00  0.75           N  
ATOM    400  CA  GLU A  28      -8.627  14.813  -4.507  1.00  0.75           C  
ATOM    401  C   GLU A  28      -9.501  13.795  -5.224  1.00  0.75           C  
ATOM    402  O   GLU A  28     -10.260  13.063  -4.589  1.00  0.75           O  
ATOM    403  CB  GLU A  28      -9.264  16.206  -4.641  1.00  0.75           C  
ATOM    404  CG  GLU A  28      -8.677  17.303  -3.745  1.00  0.75           C  
ATOM    405  CD  GLU A  28      -9.235  18.686  -4.042  1.00  0.75           C  
ATOM    406  OE1 GLU A  28      -9.937  18.833  -5.017  1.00  0.75           O  
ATOM    407  OE2 GLU A  28      -8.965  19.590  -3.282  1.00  0.75           O  
ATOM    408  H   GLU A  28      -6.900  15.623  -5.522  1.00  0.75           H  
ATOM    409  HA  GLU A  28      -8.574  14.544  -3.455  1.00  0.75           H  
ATOM    410 1HB  GLU A  28      -9.166  16.544  -5.668  1.00  0.75           H  
ATOM    411 2HB  GLU A  28     -10.330  16.136  -4.425  1.00  0.75           H  
ATOM    412 1HG  GLU A  28      -8.917  17.063  -2.719  1.00  0.75           H  
ATOM    413 2HG  GLU A  28      -7.591  17.311  -3.847  1.00  0.75           H  
ATOM    414  N   ALA A  29      -9.365  13.715  -6.551  1.00  0.78           N  
ATOM    415  CA  ALA A  29     -10.144  12.777  -7.341  1.00  0.78           C  
ATOM    416  C   ALA A  29      -9.848  11.350  -6.938  1.00  0.78           C  
ATOM    417  O   ALA A  29     -10.759  10.521  -6.854  1.00  0.78           O  
ATOM    418  CB  ALA A  29      -9.856  12.952  -8.817  1.00  0.78           C  
ATOM    419  H   ALA A  29      -8.730  14.356  -7.028  1.00  0.78           H  
ATOM    420  HA  ALA A  29     -11.200  12.976  -7.153  1.00  0.78           H  
ATOM    421 1HB  ALA A  29     -10.464  12.260  -9.394  1.00  0.78           H  
ATOM    422 2HB  ALA A  29     -10.086  13.976  -9.112  1.00  0.78           H  
ATOM    423 3HB  ALA A  29      -8.806  12.753  -9.008  1.00  0.78           H  
ATOM    424  N   ILE A  30      -8.585  11.066  -6.626  1.00  0.81           N  
ATOM    425  CA  ILE A  30      -8.244   9.705  -6.281  1.00  0.81           C  
ATOM    426  C   ILE A  30      -8.937   9.421  -4.955  1.00  0.81           C  
ATOM    427  O   ILE A  30      -9.543   8.363  -4.774  1.00  0.81           O  
ATOM    428  CB  ILE A  30      -6.748   9.463  -6.092  1.00  0.81           C  
ATOM    429  CG1 ILE A  30      -5.975   9.717  -7.342  1.00  0.81           C  
ATOM    430  CG2 ILE A  30      -6.656   7.954  -5.895  1.00  0.81           C  
ATOM    431  CD1 ILE A  30      -4.514   9.790  -7.136  1.00  0.81           C  
ATOM    432  H   ILE A  30      -7.865  11.788  -6.705  1.00  0.81           H  
ATOM    433  HA  ILE A  30      -8.631   9.029  -7.042  1.00  0.81           H  
ATOM    434  HB  ILE A  30      -6.334  10.034  -5.257  1.00  0.81           H  
ATOM    435 1HG1 ILE A  30      -6.167   8.930  -8.045  1.00  0.81           H  
ATOM    436 2HG1 ILE A  30      -6.294  10.648  -7.758  1.00  0.81           H  
ATOM    437 1HG2 ILE A  30      -5.637   7.667  -5.806  1.00  0.81           H  
ATOM    438 2HG2 ILE A  30      -7.214   7.658  -5.015  1.00  0.81           H  
ATOM    439 3HG2 ILE A  30      -7.082   7.457  -6.766  1.00  0.81           H  
ATOM    440 1HD1 ILE A  30      -4.053   9.987  -8.089  1.00  0.81           H  
ATOM    441 2HD1 ILE A  30      -4.277  10.588  -6.443  1.00  0.81           H  
ATOM    442 3HD1 ILE A  30      -4.169   8.853  -6.734  1.00  0.81           H  
ATOM    443  N   ARG A  31      -8.850  10.377  -4.017  1.00  0.85           N  
ATOM    444  CA  ARG A  31      -9.489  10.187  -2.726  1.00  0.85           C  
ATOM    445  C   ARG A  31     -10.992   9.980  -2.862  1.00  0.85           C  
ATOM    446  O   ARG A  31     -11.563   9.147  -2.157  1.00  0.85           O  
ATOM    447  CB  ARG A  31      -9.222  11.347  -1.772  1.00  0.85           C  
ATOM    448  CG  ARG A  31      -7.841  11.379  -1.230  1.00  0.85           C  
ATOM    449  CD  ARG A  31      -7.693  12.265  -0.057  1.00  0.85           C  
ATOM    450  NE  ARG A  31      -7.940  13.656  -0.342  1.00  0.85           N  
ATOM    451  CZ  ARG A  31      -7.008  14.520  -0.766  1.00  0.85           C  
ATOM    452  NH1 ARG A  31      -5.787  14.145  -0.981  1.00  0.85           N  
ATOM    453  NH2 ARG A  31      -7.294  15.775  -0.969  1.00  0.85           N  
ATOM    454  H   ARG A  31      -8.328  11.236  -4.207  1.00  0.85           H  
ATOM    455  HA  ARG A  31      -9.066   9.296  -2.275  1.00  0.85           H  
ATOM    456 1HB  ARG A  31      -9.392  12.286  -2.290  1.00  0.85           H  
ATOM    457 2HB  ARG A  31      -9.917  11.305  -0.945  1.00  0.85           H  
ATOM    458 1HG  ARG A  31      -7.602  10.388  -0.918  1.00  0.85           H  
ATOM    459 2HG  ARG A  31      -7.151  11.704  -2.007  1.00  0.85           H  
ATOM    460 1HD  ARG A  31      -8.387  11.948   0.724  1.00  0.85           H  
ATOM    461 2HD  ARG A  31      -6.675  12.177   0.316  1.00  0.85           H  
ATOM    462  HE  ARG A  31      -8.875  14.008  -0.198  1.00  0.85           H  
ATOM    463 1HH1 ARG A  31      -5.506  13.193  -0.845  1.00  0.85           H  
ATOM    464 2HH1 ARG A  31      -5.129  14.876  -1.300  1.00  0.85           H  
ATOM    465 1HH2 ARG A  31      -8.226  16.130  -0.816  1.00  0.85           H  
ATOM    466 2HH2 ARG A  31      -6.526  16.385  -1.301  1.00  0.85           H  
ATOM    467  N   ASP A  32     -11.652  10.693  -3.778  1.00  0.89           N  
ATOM    468  CA  ASP A  32     -13.084  10.466  -3.958  1.00  0.89           C  
ATOM    469  C   ASP A  32     -13.362   9.033  -4.440  1.00  0.89           C  
ATOM    470  O   ASP A  32     -14.301   8.374  -3.969  1.00  0.89           O  
ATOM    471  CB  ASP A  32     -13.685  11.470  -4.949  1.00  0.89           C  
ATOM    472  CG  ASP A  32     -13.834  12.907  -4.395  1.00  0.89           C  
ATOM    473  OD1 ASP A  32     -13.717  13.099  -3.203  1.00  0.89           O  
ATOM    474  OD2 ASP A  32     -14.098  13.792  -5.182  1.00  0.89           O  
ATOM    475  H   ASP A  32     -11.160  11.399  -4.325  1.00  0.89           H  
ATOM    476  HA  ASP A  32     -13.575  10.601  -2.995  1.00  0.89           H  
ATOM    477 1HB  ASP A  32     -13.048  11.509  -5.834  1.00  0.89           H  
ATOM    478 2HB  ASP A  32     -14.662  11.116  -5.270  1.00  0.89           H  
ATOM    479  N   LYS A  33     -12.497   8.518  -5.325  1.00  0.93           N  
ATOM    480  CA  LYS A  33     -12.666   7.172  -5.876  1.00  0.93           C  
ATOM    481  C   LYS A  33     -12.460   6.093  -4.819  1.00  0.93           C  
ATOM    482  O   LYS A  33     -13.059   5.019  -4.897  1.00  0.93           O  
ATOM    483  CB  LYS A  33     -11.714   6.945  -7.054  1.00  0.93           C  
ATOM    484  CG  LYS A  33     -12.037   7.779  -8.293  1.00  0.93           C  
ATOM    485  CD  LYS A  33     -13.369   7.392  -8.906  1.00  0.93           C  
ATOM    486  CE  LYS A  33     -13.633   8.185 -10.179  1.00  0.93           C  
ATOM    487  NZ  LYS A  33     -14.951   7.841 -10.788  1.00  0.93           N  
ATOM    488  H   LYS A  33     -11.732   9.103  -5.669  1.00  0.93           H  
ATOM    489  HA  LYS A  33     -13.687   7.082  -6.243  1.00  0.93           H  
ATOM    490 1HB  LYS A  33     -10.696   7.190  -6.747  1.00  0.93           H  
ATOM    491 2HB  LYS A  33     -11.726   5.895  -7.336  1.00  0.93           H  
ATOM    492 1HG  LYS A  33     -12.077   8.828  -8.019  1.00  0.93           H  
ATOM    493 2HG  LYS A  33     -11.263   7.648  -9.028  1.00  0.93           H  
ATOM    494 1HD  LYS A  33     -13.370   6.327  -9.139  1.00  0.93           H  
ATOM    495 2HD  LYS A  33     -14.166   7.593  -8.190  1.00  0.93           H  
ATOM    496 1HE  LYS A  33     -13.620   9.249  -9.943  1.00  0.93           H  
ATOM    497 2HE  LYS A  33     -12.844   7.974 -10.901  1.00  0.93           H  
ATOM    498 1HZ  LYS A  33     -15.089   8.387 -11.626  1.00  0.93           H  
ATOM    499 2HZ  LYS A  33     -14.969   6.858 -11.021  1.00  0.93           H  
ATOM    500 3HZ  LYS A  33     -15.690   8.044 -10.130  1.00  0.93           H  
ATOM    501  N   LEU A  34     -11.640   6.398  -3.816  1.00  0.95           N  
ATOM    502  CA  LEU A  34     -11.383   5.491  -2.702  1.00  0.95           C  
ATOM    503  C   LEU A  34     -12.523   5.559  -1.667  1.00  0.95           C  
ATOM    504  O   LEU A  34     -13.208   4.535  -1.632  1.00  0.95           O  
ATOM    505  CB  LEU A  34     -10.054   5.858  -2.049  1.00  0.95           C  
ATOM    506  CG  LEU A  34      -8.820   5.682  -2.899  1.00  0.95           C  
ATOM    507  CD1 LEU A  34      -7.689   6.281  -2.190  1.00  0.95           C  
ATOM    508  CD2 LEU A  34      -8.561   4.220  -3.144  1.00  0.95           C  
ATOM    509  H   LEU A  34     -11.150   7.292  -3.853  1.00  0.95           H  
ATOM    510  HA  LEU A  34     -11.323   4.476  -3.088  1.00  0.95           H  
ATOM    511 1HB  LEU A  34     -10.105   6.906  -1.775  1.00  0.95           H  
ATOM    512 2HB  LEU A  34      -9.932   5.269  -1.142  1.00  0.95           H  
ATOM    513  HG  LEU A  34      -8.950   6.188  -3.846  1.00  0.95           H  
ATOM    514 1HD1 LEU A  34      -6.803   6.163  -2.791  1.00  0.95           H  
ATOM    515 2HD1 LEU A  34      -7.880   7.329  -2.020  1.00  0.95           H  
ATOM    516 3HD1 LEU A  34      -7.565   5.777  -1.247  1.00  0.95           H  
ATOM    517 1HD2 LEU A  34      -7.661   4.111  -3.749  1.00  0.95           H  
ATOM    518 2HD2 LEU A  34      -8.422   3.709  -2.189  1.00  0.95           H  
ATOM    519 3HD2 LEU A  34      -9.411   3.786  -3.670  1.00  0.95           H  
ATOM    520  N   ASN A  35     -13.152   6.748  -1.704  1.00  0.95           N  
ATOM    521  CA  ASN A  35     -13.812   7.277  -0.498  1.00  0.95           C  
ATOM    522  C   ASN A  35     -12.880   7.441   0.709  1.00  0.95           C  
ATOM    523  O   ASN A  35     -13.180   6.982   1.812  1.00  0.95           O  
ATOM    524  CB  ASN A  35     -15.000   6.398  -0.125  1.00  0.95           C  
ATOM    525  CG  ASN A  35     -15.971   7.070   0.833  1.00  0.95           C  
ATOM    526  OD1 ASN A  35     -16.157   8.294   0.803  1.00  0.95           O  
ATOM    527  ND2 ASN A  35     -16.601   6.283   1.675  1.00  0.95           N  
ATOM    528  H   ASN A  35     -13.753   6.896  -2.513  1.00  0.95           H  
ATOM    529  HA  ASN A  35     -14.185   8.273  -0.744  1.00  0.95           H  
ATOM    530 1HB  ASN A  35     -15.536   6.115  -1.033  1.00  0.95           H  
ATOM    531 2HB  ASN A  35     -14.641   5.481   0.340  1.00  0.95           H  
ATOM    532 1HD2 ASN A  35     -17.255   6.668   2.327  1.00  0.95           H  
ATOM    533 2HD2 ASN A  35     -16.425   5.299   1.663  1.00  0.95           H  
ATOM    534  N   LEU A  36     -11.736   8.072   0.479  1.00  0.92           N  
ATOM    535  CA  LEU A  36     -10.730   8.320   1.507  1.00  0.92           C  
ATOM    536  C   LEU A  36     -10.736   9.753   2.077  1.00  0.92           C  
ATOM    537  O   LEU A  36     -10.592  10.727   1.342  1.00  0.92           O  
ATOM    538  CB  LEU A  36      -9.370   7.979   0.919  1.00  0.92           C  
ATOM    539  CG  LEU A  36      -8.227   8.268   1.756  1.00  0.92           C  
ATOM    540  CD1 LEU A  36      -8.285   7.423   2.996  1.00  0.92           C  
ATOM    541  CD2 LEU A  36      -6.988   7.959   0.983  1.00  0.92           C  
ATOM    542  H   LEU A  36     -11.573   8.413  -0.468  1.00  0.92           H  
ATOM    543  HA  LEU A  36     -10.921   7.635   2.331  1.00  0.92           H  
ATOM    544 1HB  LEU A  36      -9.346   6.915   0.700  1.00  0.92           H  
ATOM    545 2HB  LEU A  36      -9.251   8.525  -0.010  1.00  0.92           H  
ATOM    546  HG  LEU A  36      -8.254   9.309   2.039  1.00  0.92           H  
ATOM    547 1HD1 LEU A  36      -7.430   7.637   3.624  1.00  0.92           H  
ATOM    548 2HD1 LEU A  36      -9.193   7.643   3.546  1.00  0.92           H  
ATOM    549 3HD1 LEU A  36      -8.278   6.377   2.726  1.00  0.92           H  
ATOM    550 1HD2 LEU A  36      -6.102   8.145   1.582  1.00  0.92           H  
ATOM    551 2HD2 LEU A  36      -7.044   6.928   0.730  1.00  0.92           H  
ATOM    552 3HD2 LEU A  36      -6.940   8.543   0.087  1.00  0.92           H  
ATOM    553  N   GLU A  37     -10.912   9.874   3.396  1.00  0.88           N  
ATOM    554  CA  GLU A  37     -10.961  11.177   4.076  1.00  0.88           C  
ATOM    555  C   GLU A  37      -9.582  11.696   4.506  1.00  0.88           C  
ATOM    556  O   GLU A  37      -8.827  10.985   5.171  1.00  0.88           O  
ATOM    557  CB  GLU A  37     -11.872  11.076   5.311  1.00  0.88           C  
ATOM    558  CG  GLU A  37     -12.077  12.382   6.086  1.00  0.88           C  
ATOM    559  CD  GLU A  37     -13.010  12.217   7.276  1.00  0.88           C  
ATOM    560  OE1 GLU A  37     -13.521  11.137   7.458  1.00  0.88           O  
ATOM    561  OE2 GLU A  37     -13.217  13.171   7.992  1.00  0.88           O  
ATOM    562  H   GLU A  37     -11.025   9.034   3.945  1.00  0.88           H  
ATOM    563  HA  GLU A  37     -11.392  11.903   3.386  1.00  0.88           H  
ATOM    564 1HB  GLU A  37     -12.853  10.714   5.006  1.00  0.88           H  
ATOM    565 2HB  GLU A  37     -11.457  10.345   6.005  1.00  0.88           H  
ATOM    566 1HG  GLU A  37     -11.108  12.737   6.445  1.00  0.88           H  
ATOM    567 2HG  GLU A  37     -12.479  13.135   5.410  1.00  0.88           H  
ATOM    568  N   ALA A  38      -9.269  12.943   4.130  1.00  0.84           N  
ATOM    569  CA  ALA A  38      -7.995  13.575   4.497  1.00  0.84           C  
ATOM    570  C   ALA A  38      -8.115  14.386   5.763  1.00  0.84           C  
ATOM    571  O   ALA A  38      -9.131  15.040   6.003  1.00  0.84           O  
ATOM    572  CB  ALA A  38      -7.494  14.462   3.375  1.00  0.84           C  
ATOM    573  H   ALA A  38      -9.937  13.463   3.580  1.00  0.84           H  
ATOM    574  HA  ALA A  38      -7.276  12.795   4.705  1.00  0.84           H  
ATOM    575 1HB  ALA A  38      -6.537  14.891   3.671  1.00  0.84           H  
ATOM    576 2HB  ALA A  38      -7.362  13.871   2.480  1.00  0.84           H  
ATOM    577 3HB  ALA A  38      -8.209  15.258   3.186  1.00  0.84           H  
ATOM    578  N   VAL A  39      -7.044  14.385   6.544  1.00  0.81           N  
ATOM    579  CA  VAL A  39      -6.991  15.127   7.788  1.00  0.81           C  
ATOM    580  C   VAL A  39      -5.856  16.141   7.800  1.00  0.81           C  
ATOM    581  O   VAL A  39      -4.734  15.846   7.380  1.00  0.81           O  
ATOM    582  CB  VAL A  39      -6.839  14.131   8.953  1.00  0.81           C  
ATOM    583  CG1 VAL A  39      -6.728  14.868  10.279  1.00  0.81           C  
ATOM    584  CG2 VAL A  39      -8.046  13.179   8.958  1.00  0.81           C  
ATOM    585  H   VAL A  39      -6.240  13.815   6.277  1.00  0.81           H  
ATOM    586  HA  VAL A  39      -7.932  15.662   7.911  1.00  0.81           H  
ATOM    587  HB  VAL A  39      -5.921  13.557   8.818  1.00  0.81           H  
ATOM    588 1HG1 VAL A  39      -6.613  14.147  11.086  1.00  0.81           H  
ATOM    589 2HG1 VAL A  39      -5.861  15.528  10.264  1.00  0.81           H  
ATOM    590 3HG1 VAL A  39      -7.628  15.458  10.444  1.00  0.81           H  
ATOM    591 1HG2 VAL A  39      -7.940  12.465   9.771  1.00  0.81           H  
ATOM    592 2HG2 VAL A  39      -8.964  13.754   9.094  1.00  0.81           H  
ATOM    593 3HG2 VAL A  39      -8.098  12.637   8.012  1.00  0.81           H  
ATOM    594  N   GLU A  40      -6.155  17.368   8.212  1.00  0.80           N  
ATOM    595  CA  GLU A  40      -5.108  18.380   8.273  1.00  0.80           C  
ATOM    596  C   GLU A  40      -4.099  18.033   9.354  1.00  0.80           C  
ATOM    597  O   GLU A  40      -4.476  17.826  10.511  1.00  0.80           O  
ATOM    598  CB  GLU A  40      -5.703  19.764   8.544  1.00  0.80           C  
ATOM    599  CG  GLU A  40      -4.689  20.906   8.492  1.00  0.80           C  
ATOM    600  CD  GLU A  40      -5.318  22.269   8.695  1.00  0.80           C  
ATOM    601  OE1 GLU A  40      -6.522  22.347   8.750  1.00  0.80           O  
ATOM    602  OE2 GLU A  40      -4.589  23.228   8.802  1.00  0.80           O  
ATOM    603  H   GLU A  40      -7.093  17.585   8.518  1.00  0.80           H  
ATOM    604  HA  GLU A  40      -4.577  18.402   7.324  1.00  0.80           H  
ATOM    605 1HB  GLU A  40      -6.497  19.975   7.837  1.00  0.80           H  
ATOM    606 2HB  GLU A  40      -6.149  19.770   9.537  1.00  0.80           H  
ATOM    607 1HG  GLU A  40      -3.938  20.748   9.267  1.00  0.80           H  
ATOM    608 2HG  GLU A  40      -4.181  20.879   7.526  1.00  0.80           H  
ATOM    609  N   SER A  41      -2.818  18.053   9.004  1.00  0.79           N  
ATOM    610  CA  SER A  41      -1.771  17.773   9.967  1.00  0.79           C  
ATOM    611  C   SER A  41      -0.825  18.956  10.130  1.00  0.79           C  
ATOM    612  O   SER A  41       0.024  19.233   9.266  1.00  0.79           O  
ATOM    613  CB  SER A  41      -0.998  16.552   9.527  1.00  0.79           C  
ATOM    614  OG  SER A  41       0.057  16.280  10.410  1.00  0.79           O  
ATOM    615  H   SER A  41      -2.568  18.207   8.028  1.00  0.79           H  
ATOM    616  HA  SER A  41      -2.234  17.568  10.932  1.00  0.79           H  
ATOM    617 1HB  SER A  41      -1.670  15.693   9.474  1.00  0.79           H  
ATOM    618 2HB  SER A  41      -0.609  16.722   8.523  1.00  0.79           H  
ATOM    619  HG  SER A  41      -0.352  15.982  11.230  1.00  0.79           H  
ATOM    620  N   SER A  42      -0.937  19.628  11.281  1.00  0.78           N  
ATOM    621  CA  SER A  42      -0.140  20.819  11.584  1.00  0.78           C  
ATOM    622  C   SER A  42       1.353  20.506  11.683  1.00  0.78           C  
ATOM    623  O   SER A  42       2.195  21.383  11.530  1.00  0.78           O  
ATOM    624  CB  SER A  42      -0.635  21.441  12.875  1.00  0.78           C  
ATOM    625  OG  SER A  42      -0.387  20.600  13.968  1.00  0.78           O  
ATOM    626  H   SER A  42      -1.638  19.328  11.946  1.00  0.78           H  
ATOM    627  HA  SER A  42      -0.284  21.540  10.778  1.00  0.78           H  
ATOM    628 1HB  SER A  42      -0.145  22.402  13.031  1.00  0.78           H  
ATOM    629 2HB  SER A  42      -1.705  21.628  12.793  1.00  0.78           H  
ATOM    630  HG  SER A  42       0.563  20.639  14.123  1.00  0.78           H  
ATOM    631  N   GLU A  43       1.675  19.238  11.917  1.00  0.77           N  
ATOM    632  CA  GLU A  43       3.052  18.770  11.978  1.00  0.77           C  
ATOM    633  C   GLU A  43       3.717  18.868  10.606  1.00  0.77           C  
ATOM    634  O   GLU A  43       4.922  19.116  10.490  1.00  0.77           O  
ATOM    635  CB  GLU A  43       3.100  17.297  12.401  1.00  0.77           C  
ATOM    636  CG  GLU A  43       2.678  16.977  13.820  1.00  0.77           C  
ATOM    637  CD  GLU A  43       2.662  15.468  14.062  1.00  0.77           C  
ATOM    638  OE1 GLU A  43       2.895  14.731  13.112  1.00  0.77           O  
ATOM    639  OE2 GLU A  43       2.410  15.055  15.167  1.00  0.77           O  
ATOM    640  H   GLU A  43       0.925  18.575  12.044  1.00  0.77           H  
ATOM    641  HA  GLU A  43       3.607  19.386  12.686  1.00  0.77           H  
ATOM    642 1HB  GLU A  43       2.452  16.723  11.742  1.00  0.77           H  
ATOM    643 2HB  GLU A  43       4.112  16.917  12.261  1.00  0.77           H  
ATOM    644 1HG  GLU A  43       3.371  17.447  14.516  1.00  0.77           H  
ATOM    645 2HG  GLU A  43       1.684  17.388  13.996  1.00  0.77           H  
ATOM    646  N   LEU A  44       2.916  18.597   9.574  1.00  0.76           N  
ATOM    647  CA  LEU A  44       3.361  18.464   8.201  1.00  0.76           C  
ATOM    648  C   LEU A  44       2.998  19.632   7.304  1.00  0.76           C  
ATOM    649  O   LEU A  44       3.489  19.727   6.181  1.00  0.76           O  
ATOM    650  CB  LEU A  44       2.723  17.213   7.651  1.00  0.76           C  
ATOM    651  CG  LEU A  44       3.063  15.945   8.402  1.00  0.76           C  
ATOM    652  CD1 LEU A  44       2.269  14.882   7.850  1.00  0.76           C  
ATOM    653  CD2 LEU A  44       4.532  15.654   8.251  1.00  0.76           C  
ATOM    654  H   LEU A  44       1.921  18.478   9.744  1.00  0.76           H  
ATOM    655  HA  LEU A  44       4.439  18.344   8.205  1.00  0.76           H  
ATOM    656 1HB  LEU A  44       1.640  17.341   7.679  1.00  0.76           H  
ATOM    657 2HB  LEU A  44       3.031  17.085   6.613  1.00  0.76           H  
ATOM    658  HG  LEU A  44       2.818  16.044   9.458  1.00  0.76           H  
ATOM    659 1HD1 LEU A  44       2.496  13.940   8.349  1.00  0.76           H  
ATOM    660 2HD1 LEU A  44       1.215  15.114   7.969  1.00  0.76           H  
ATOM    661 3HD1 LEU A  44       2.509  14.836   6.828  1.00  0.76           H  
ATOM    662 1HD2 LEU A  44       4.784  14.732   8.775  1.00  0.76           H  
ATOM    663 2HD2 LEU A  44       4.778  15.548   7.195  1.00  0.76           H  
ATOM    664 3HD2 LEU A  44       5.092  16.480   8.678  1.00  0.76           H  
ATOM    665  N   ASP A  45       2.121  20.510   7.789  1.00  0.74           N  
ATOM    666  CA  ASP A  45       1.598  21.620   6.992  1.00  0.74           C  
ATOM    667  C   ASP A  45       0.915  21.042   5.757  1.00  0.74           C  
ATOM    668  O   ASP A  45       1.022  21.600   4.655  1.00  0.74           O  
ATOM    669  CB  ASP A  45       2.729  22.557   6.516  1.00  0.74           C  
ATOM    670  CG  ASP A  45       3.564  23.150   7.651  1.00  0.74           C  
ATOM    671  OD1 ASP A  45       3.009  23.741   8.541  1.00  0.74           O  
ATOM    672  OD2 ASP A  45       4.781  22.957   7.625  1.00  0.74           O  
ATOM    673  H   ASP A  45       1.737  20.352   8.718  1.00  0.74           H  
ATOM    674  HA  ASP A  45       0.865  22.174   7.580  1.00  0.74           H  
ATOM    675 1HB  ASP A  45       3.380  22.062   5.804  1.00  0.74           H  
ATOM    676 2HB  ASP A  45       2.272  23.389   5.985  1.00  0.74           H  
ATOM    677  N   ALA A  46       0.197  19.930   5.938  1.00  0.72           N  
ATOM    678  CA  ALA A  46      -0.423  19.273   4.792  1.00  0.72           C  
ATOM    679  C   ALA A  46      -1.692  18.502   5.113  1.00  0.72           C  
ATOM    680  O   ALA A  46      -1.898  18.070   6.248  1.00  0.72           O  
ATOM    681  CB  ALA A  46       0.577  18.308   4.185  1.00  0.72           C  
ATOM    682  H   ALA A  46       0.119  19.543   6.881  1.00  0.72           H  
ATOM    683  HA  ALA A  46      -0.665  20.031   4.064  1.00  0.72           H  
ATOM    684 1HB  ALA A  46       0.119  17.881   3.317  1.00  0.72           H  
ATOM    685 2HB  ALA A  46       1.488  18.836   3.903  1.00  0.72           H  
ATOM    686 3HB  ALA A  46       0.823  17.527   4.903  1.00  0.72           H  
ATOM    687  N   MET A  47      -2.537  18.305   4.095  1.00  0.72           N  
ATOM    688  CA  MET A  47      -3.687  17.415   4.237  1.00  0.72           C  
ATOM    689  C   MET A  47      -3.193  16.016   3.930  1.00  0.72           C  
ATOM    690  O   MET A  47      -2.611  15.799   2.861  1.00  0.72           O  
ATOM    691  CB  MET A  47      -4.800  17.775   3.265  1.00  0.72           C  
ATOM    692  CG  MET A  47      -5.359  19.146   3.375  1.00  0.72           C  
ATOM    693  SD  MET A  47      -6.040  19.452   4.974  1.00  0.72           S  
ATOM    694  CE  MET A  47      -7.347  18.219   5.042  1.00  0.72           C  
ATOM    695  H   MET A  47      -2.355  18.728   3.183  1.00  0.72           H  
ATOM    696  HA  MET A  47      -4.052  17.435   5.261  1.00  0.72           H  
ATOM    697 1HB  MET A  47      -4.431  17.659   2.250  1.00  0.72           H  
ATOM    698 2HB  MET A  47      -5.620  17.078   3.392  1.00  0.72           H  
ATOM    699 1HG  MET A  47      -4.571  19.868   3.180  1.00  0.72           H  
ATOM    700 2HG  MET A  47      -6.141  19.284   2.630  1.00  0.72           H  
ATOM    701 1HE  MET A  47      -7.873  18.294   5.993  1.00  0.72           H  
ATOM    702 2HE  MET A  47      -8.051  18.383   4.227  1.00  0.72           H  
ATOM    703 3HE  MET A  47      -6.911  17.222   4.949  1.00  0.72           H  
ATOM    704  N   VAL A  48      -3.407  15.072   4.842  1.00  0.73           N  
ATOM    705  CA  VAL A  48      -2.879  13.727   4.637  1.00  0.73           C  
ATOM    706  C   VAL A  48      -3.924  12.638   4.838  1.00  0.73           C  
ATOM    707  O   VAL A  48      -4.771  12.714   5.736  1.00  0.73           O  
ATOM    708  CB  VAL A  48      -1.654  13.472   5.548  1.00  0.73           C  
ATOM    709  CG1 VAL A  48      -1.070  12.049   5.316  1.00  0.73           C  
ATOM    710  CG2 VAL A  48      -0.592  14.535   5.266  1.00  0.73           C  
ATOM    711  H   VAL A  48      -3.897  15.303   5.708  1.00  0.73           H  
ATOM    712  HA  VAL A  48      -2.530  13.658   3.611  1.00  0.73           H  
ATOM    713  HB  VAL A  48      -1.962  13.534   6.593  1.00  0.73           H  
ATOM    714 1HG1 VAL A  48      -0.212  11.898   5.969  1.00  0.73           H  
ATOM    715 2HG1 VAL A  48      -1.813  11.290   5.537  1.00  0.73           H  
ATOM    716 3HG1 VAL A  48      -0.753  11.955   4.272  1.00  0.73           H  
ATOM    717 1HG2 VAL A  48       0.251  14.367   5.899  1.00  0.73           H  
ATOM    718 2HG2 VAL A  48      -0.291  14.460   4.228  1.00  0.73           H  
ATOM    719 3HG2 VAL A  48      -0.985  15.525   5.466  1.00  0.73           H  
ATOM    720  N   ALA A  49      -3.887  11.639   3.967  1.00  0.78           N  
ATOM    721  CA  ALA A  49      -4.802  10.511   4.072  1.00  0.78           C  
ATOM    722  C   ALA A  49      -4.081   9.205   3.799  1.00  0.78           C  
ATOM    723  O   ALA A  49      -3.056   9.191   3.120  1.00  0.78           O  
ATOM    724  CB  ALA A  49      -5.927  10.646   3.089  1.00  0.78           C  
ATOM    725  H   ALA A  49      -3.193  11.677   3.217  1.00  0.78           H  
ATOM    726  HA  ALA A  49      -5.202  10.489   5.086  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      -6.557   9.820   3.250  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      -6.467  11.534   3.238  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      -5.536  10.641   2.077  1.00  0.78           H  
ATOM    730  N   SER A  50      -4.610   8.089   4.294  1.00  0.85           N  
ATOM    731  CA  SER A  50      -3.954   6.825   3.975  1.00  0.85           C  
ATOM    732  C   SER A  50      -4.922   5.674   3.781  1.00  0.85           C  
ATOM    733  O   SER A  50      -6.011   5.652   4.357  1.00  0.85           O  
ATOM    734  CB  SER A  50      -2.977   6.476   5.074  1.00  0.85           C  
ATOM    735  OG  SER A  50      -3.646   6.227   6.279  1.00  0.85           O  
ATOM    736  H   SER A  50      -5.445   8.112   4.865  1.00  0.85           H  
ATOM    737  HA  SER A  50      -3.412   6.959   3.047  1.00  0.85           H  
ATOM    738 1HB  SER A  50      -2.383   5.606   4.782  1.00  0.85           H  
ATOM    739 2HB  SER A  50      -2.307   7.301   5.203  1.00  0.85           H  
ATOM    740  HG  SER A  50      -4.206   5.463   6.115  1.00  0.85           H  
ATOM    741  N   PHE A  51      -4.484   4.689   2.995  1.00  0.97           N  
ATOM    742  CA  PHE A  51      -5.319   3.531   2.697  1.00  0.97           C  
ATOM    743  C   PHE A  51      -4.548   2.276   2.290  1.00  0.97           C  
ATOM    744  O   PHE A  51      -3.332   2.305   2.073  1.00  0.97           O  
ATOM    745  CB  PHE A  51      -6.290   3.939   1.594  1.00  0.97           C  
ATOM    746  CG  PHE A  51      -5.636   4.265   0.300  1.00  0.97           C  
ATOM    747  CD1 PHE A  51      -5.656   3.388  -0.760  1.00  0.97           C  
ATOM    748  CD2 PHE A  51      -4.947   5.429   0.159  1.00  0.97           C  
ATOM    749  CE1 PHE A  51      -5.049   3.698  -1.933  1.00  0.97           C  
ATOM    750  CE2 PHE A  51      -4.353   5.734  -0.977  1.00  0.97           C  
ATOM    751  CZ  PHE A  51      -4.408   4.869  -2.044  1.00  0.97           C  
ATOM    752  H   PHE A  51      -3.570   4.803   2.554  1.00  0.97           H  
ATOM    753  HA  PHE A  51      -5.893   3.293   3.593  1.00  0.97           H  
ATOM    754 1HB  PHE A  51      -6.995   3.128   1.414  1.00  0.97           H  
ATOM    755 2HB  PHE A  51      -6.860   4.794   1.909  1.00  0.97           H  
ATOM    756  HD1 PHE A  51      -6.184   2.465  -0.664  1.00  0.97           H  
ATOM    757  HD2 PHE A  51      -4.882   6.121   0.984  1.00  0.97           H  
ATOM    758  HE1 PHE A  51      -5.088   3.011  -2.772  1.00  0.97           H  
ATOM    759  HE2 PHE A  51      -3.820   6.668  -1.045  1.00  0.97           H  
ATOM    760  HZ  PHE A  51      -3.929   5.123  -2.960  1.00  0.97           H  
ATOM    761  N   LYS A  52      -5.279   1.165   2.204  1.00  1.09           N  
ATOM    762  CA  LYS A  52      -4.742  -0.100   1.707  1.00  1.09           C  
ATOM    763  C   LYS A  52      -5.287  -0.243   0.291  1.00  1.09           C  
ATOM    764  O   LYS A  52      -6.344   0.310  -0.006  1.00  1.09           O  
ATOM    765  CB  LYS A  52      -5.176  -1.248   2.601  1.00  1.09           C  
ATOM    766  CG  LYS A  52      -4.806  -1.077   4.078  1.00  1.09           C  
ATOM    767  CD  LYS A  52      -3.297  -1.089   4.315  1.00  1.09           C  
ATOM    768  CE  LYS A  52      -2.993  -0.983   5.811  1.00  1.09           C  
ATOM    769  NZ  LYS A  52      -1.547  -1.104   6.109  1.00  1.09           N  
ATOM    770  H   LYS A  52      -6.258   1.208   2.449  1.00  1.09           H  
ATOM    771  HA  LYS A  52      -3.652  -0.055   1.661  1.00  1.09           H  
ATOM    772 1HB  LYS A  52      -6.254  -1.376   2.531  1.00  1.09           H  
ATOM    773 2HB  LYS A  52      -4.712  -2.170   2.247  1.00  1.09           H  
ATOM    774 1HG  LYS A  52      -5.205  -0.129   4.439  1.00  1.09           H  
ATOM    775 2HG  LYS A  52      -5.257  -1.881   4.656  1.00  1.09           H  
ATOM    776 1HD  LYS A  52      -2.862  -2.008   3.917  1.00  1.09           H  
ATOM    777 2HD  LYS A  52      -2.835  -0.243   3.797  1.00  1.09           H  
ATOM    778 1HE  LYS A  52      -3.340  -0.012   6.163  1.00  1.09           H  
ATOM    779 2HE  LYS A  52      -3.531  -1.765   6.345  1.00  1.09           H  
ATOM    780 1HZ  LYS A  52      -1.398  -1.019   7.103  1.00  1.09           H  
ATOM    781 2HZ  LYS A  52      -1.223  -2.005   5.799  1.00  1.09           H  
ATOM    782 3HZ  LYS A  52      -1.006  -0.382   5.626  1.00  1.09           H  
ATOM    783  N   VAL A  53      -4.580  -0.939  -0.590  1.00  1.20           N  
ATOM    784  CA  VAL A  53      -4.978  -0.993  -1.998  1.00  1.20           C  
ATOM    785  C   VAL A  53      -4.793  -2.403  -2.513  1.00  1.20           C  
ATOM    786  O   VAL A  53      -5.297  -2.822  -3.563  1.00  1.20           O  
ATOM    787  CB  VAL A  53      -4.090   0.030  -2.747  1.00  1.20           C  
ATOM    788  CG1 VAL A  53      -2.667  -0.463  -2.748  1.00  1.20           C  
ATOM    789  CG2 VAL A  53      -4.573   0.270  -4.157  1.00  1.20           C  
ATOM    790  H   VAL A  53      -3.755  -1.476  -0.303  1.00  1.20           H  
ATOM    791  HA  VAL A  53      -6.026  -0.709  -2.088  1.00  1.20           H  
ATOM    792  HB  VAL A  53      -4.103   0.960  -2.192  1.00  1.20           H  
ATOM    793 1HG1 VAL A  53      -2.023   0.252  -3.211  1.00  1.20           H  
ATOM    794 2HG1 VAL A  53      -2.363  -0.605  -1.713  1.00  1.20           H  
ATOM    795 3HG1 VAL A  53      -2.593  -1.405  -3.288  1.00  1.20           H  
ATOM    796 1HG2 VAL A  53      -3.932   0.999  -4.642  1.00  1.20           H  
ATOM    797 2HG2 VAL A  53      -4.536  -0.661  -4.703  1.00  1.20           H  
ATOM    798 3HG2 VAL A  53      -5.595   0.646  -4.133  1.00  1.20           H  
ATOM    799  N   GLY A  54      -3.999  -3.091  -1.740  1.00  1.26           N  
ATOM    800  CA  GLY A  54      -3.453  -4.404  -1.975  1.00  1.26           C  
ATOM    801  C   GLY A  54      -2.369  -4.445  -0.938  1.00  1.26           C  
ATOM    802  O   GLY A  54      -2.453  -3.672   0.023  1.00  1.26           O  
ATOM    803  H   GLY A  54      -3.715  -2.616  -0.895  1.00  1.26           H  
ATOM    804 1HA  GLY A  54      -4.199  -5.181  -1.807  1.00  1.26           H  
ATOM    805 2HA  GLY A  54      -3.047  -4.489  -2.983  1.00  1.26           H  
ATOM    806  N   ASP A  55      -1.318  -5.248  -1.137  1.00  1.23           N  
ATOM    807  CA  ASP A  55      -0.253  -5.353  -0.128  1.00  1.23           C  
ATOM    808  C   ASP A  55       0.663  -4.121  -0.139  1.00  1.23           C  
ATOM    809  O   ASP A  55       1.830  -4.175  -0.560  1.00  1.23           O  
ATOM    810  CB  ASP A  55       0.596  -6.607  -0.382  1.00  1.23           C  
ATOM    811  CG  ASP A  55       1.620  -6.926   0.741  1.00  1.23           C  
ATOM    812  OD1 ASP A  55       1.463  -6.443   1.838  1.00  1.23           O  
ATOM    813  OD2 ASP A  55       2.556  -7.645   0.467  1.00  1.23           O  
ATOM    814  H   ASP A  55      -1.280  -5.828  -1.963  1.00  1.23           H  
ATOM    815  HA  ASP A  55      -0.715  -5.429   0.857  1.00  1.23           H  
ATOM    816 1HB  ASP A  55      -0.061  -7.468  -0.498  1.00  1.23           H  
ATOM    817 2HB  ASP A  55       1.140  -6.488  -1.321  1.00  1.23           H  
ATOM    818  N   ALA A  56       0.093  -3.011   0.315  1.00  1.14           N  
ATOM    819  CA  ALA A  56       0.745  -1.728   0.371  1.00  1.14           C  
ATOM    820  C   ALA A  56       0.019  -0.783   1.291  1.00  1.14           C  
ATOM    821  O   ALA A  56      -1.207  -0.826   1.409  1.00  1.14           O  
ATOM    822  CB  ALA A  56       0.800  -1.086  -1.007  1.00  1.14           C  
ATOM    823  H   ALA A  56      -0.867  -3.091   0.624  1.00  1.14           H  
ATOM    824  HA  ALA A  56       1.740  -1.887   0.751  1.00  1.14           H  
ATOM    825 1HB  ALA A  56       1.315  -0.126  -0.937  1.00  1.14           H  
ATOM    826 2HB  ALA A  56       1.315  -1.727  -1.687  1.00  1.14           H  
ATOM    827 3HB  ALA A  56      -0.192  -0.928  -1.362  1.00  1.14           H  
ATOM    828  N   THR A  57       0.763   0.140   1.854  1.00  1.02           N  
ATOM    829  CA  THR A  57       0.132   1.240   2.549  1.00  1.02           C  
ATOM    830  C   THR A  57       0.406   2.427   1.671  1.00  1.02           C  
ATOM    831  O   THR A  57       1.528   2.577   1.177  1.00  1.02           O  
ATOM    832  CB  THR A  57       0.685   1.484   3.956  1.00  1.02           C  
ATOM    833  OG1 THR A  57       0.509   0.301   4.771  1.00  1.02           O  
ATOM    834  CG2 THR A  57      -0.063   2.664   4.600  1.00  1.02           C  
ATOM    835  H   THR A  57       1.779   0.074   1.771  1.00  1.02           H  
ATOM    836  HA  THR A  57      -0.948   1.093   2.601  1.00  1.02           H  
ATOM    837  HB  THR A  57       1.739   1.715   3.897  1.00  1.02           H  
ATOM    838  HG1 THR A  57       1.183  -0.348   4.517  1.00  1.02           H  
ATOM    839 1HG2 THR A  57       0.328   2.843   5.601  1.00  1.02           H  
ATOM    840 2HG2 THR A  57       0.072   3.559   3.999  1.00  1.02           H  
ATOM    841 3HG2 THR A  57      -1.127   2.431   4.661  1.00  1.02           H  
ATOM    842  N   VAL A  58      -0.619   3.201   1.394  1.00  0.90           N  
ATOM    843  CA  VAL A  58      -0.421   4.326   0.524  1.00  0.90           C  
ATOM    844  C   VAL A  58      -0.845   5.607   1.196  1.00  0.90           C  
ATOM    845  O   VAL A  58      -1.947   5.696   1.743  1.00  0.90           O  
ATOM    846  CB  VAL A  58      -1.246   4.137  -0.738  1.00  0.90           C  
ATOM    847  CG1 VAL A  58      -0.991   5.330  -1.678  1.00  0.90           C  
ATOM    848  CG2 VAL A  58      -0.938   2.762  -1.350  1.00  0.90           C  
ATOM    849  H   VAL A  58      -1.542   2.996   1.781  1.00  0.90           H  
ATOM    850  HA  VAL A  58       0.633   4.404   0.262  1.00  0.90           H  
ATOM    851  HB  VAL A  58      -2.273   4.139  -0.472  1.00  0.90           H  
ATOM    852 1HG1 VAL A  58      -1.582   5.230  -2.563  1.00  0.90           H  
ATOM    853 2HG1 VAL A  58      -1.255   6.259  -1.181  1.00  0.90           H  
ATOM    854 3HG1 VAL A  58       0.062   5.359  -1.950  1.00  0.90           H  
ATOM    855 1HG2 VAL A  58      -1.550   2.611  -2.227  1.00  0.90           H  
ATOM    856 2HG2 VAL A  58       0.115   2.707  -1.617  1.00  0.90           H  
ATOM    857 3HG2 VAL A  58      -1.168   1.979  -0.630  1.00  0.90           H  
ATOM    858  N   TYR A  59       0.038   6.592   1.173  1.00  0.81           N  
ATOM    859  CA  TYR A  59      -0.278   7.892   1.718  1.00  0.81           C  
ATOM    860  C   TYR A  59      -0.517   8.876   0.593  1.00  0.81           C  
ATOM    861  O   TYR A  59       0.213   8.876  -0.400  1.00  0.81           O  
ATOM    862  CB  TYR A  59       0.863   8.378   2.618  1.00  0.81           C  
ATOM    863  CG  TYR A  59       0.972   7.594   3.890  1.00  0.81           C  
ATOM    864  CD1 TYR A  59       1.692   6.415   3.923  1.00  0.81           C  
ATOM    865  CD2 TYR A  59       0.334   8.048   5.023  1.00  0.81           C  
ATOM    866  CE1 TYR A  59       1.750   5.687   5.096  1.00  0.81           C  
ATOM    867  CE2 TYR A  59       0.395   7.315   6.188  1.00  0.81           C  
ATOM    868  CZ  TYR A  59       1.096   6.132   6.218  1.00  0.81           C  
ATOM    869  OH  TYR A  59       1.144   5.377   7.371  1.00  0.81           O  
ATOM    870  H   TYR A  59       0.949   6.436   0.746  1.00  0.81           H  
ATOM    871  HA  TYR A  59      -1.190   7.821   2.305  1.00  0.81           H  
ATOM    872 1HB  TYR A  59       1.808   8.283   2.084  1.00  0.81           H  
ATOM    873 2HB  TYR A  59       0.716   9.431   2.868  1.00  0.81           H  
ATOM    874  HD1 TYR A  59       2.199   6.056   3.022  1.00  0.81           H  
ATOM    875  HD2 TYR A  59      -0.233   8.980   4.993  1.00  0.81           H  
ATOM    876  HE1 TYR A  59       2.294   4.754   5.140  1.00  0.81           H  
ATOM    877  HE2 TYR A  59      -0.122   7.669   7.080  1.00  0.81           H  
ATOM    878  HH  TYR A  59       0.682   5.841   8.073  1.00  0.81           H  
ATOM    879  N   PHE A  60      -1.550   9.687   0.744  1.00  0.74           N  
ATOM    880  CA  PHE A  60      -1.849  10.776  -0.170  1.00  0.74           C  
ATOM    881  C   PHE A  60      -1.615  12.087   0.525  1.00  0.74           C  
ATOM    882  O   PHE A  60      -2.020  12.258   1.681  1.00  0.74           O  
ATOM    883  CB  PHE A  60      -3.281  10.736  -0.717  1.00  0.74           C  
ATOM    884  CG  PHE A  60      -3.545   9.673  -1.705  1.00  0.74           C  
ATOM    885  CD1 PHE A  60      -2.536   8.971  -2.280  1.00  0.74           C  
ATOM    886  CD2 PHE A  60      -4.799   9.412  -2.083  1.00  0.74           C  
ATOM    887  CE1 PHE A  60      -2.779   8.022  -3.228  1.00  0.74           C  
ATOM    888  CE2 PHE A  60      -5.060   8.486  -3.006  1.00  0.74           C  
ATOM    889  CZ  PHE A  60      -4.035   7.779  -3.595  1.00  0.74           C  
ATOM    890  H   PHE A  60      -2.125   9.570   1.575  1.00  0.74           H  
ATOM    891  HA  PHE A  60      -1.168  10.718  -1.017  1.00  0.74           H  
ATOM    892 1HB  PHE A  60      -3.972  10.599   0.113  1.00  0.74           H  
ATOM    893 2HB  PHE A  60      -3.513  11.695  -1.180  1.00  0.74           H  
ATOM    894  HD1 PHE A  60      -1.529   9.182  -1.981  1.00  0.74           H  
ATOM    895  HD2 PHE A  60      -5.588   9.960  -1.638  1.00  0.74           H  
ATOM    896  HE1 PHE A  60      -1.966   7.470  -3.676  1.00  0.74           H  
ATOM    897  HE2 PHE A  60      -6.079   8.312  -3.276  1.00  0.74           H  
ATOM    898  HZ  PHE A  60      -4.231   7.022  -4.340  1.00  0.74           H  
ATOM    899  N   VAL A  61      -0.993  13.025  -0.169  1.00  0.71           N  
ATOM    900  CA  VAL A  61      -0.807  14.323   0.442  1.00  0.71           C  
ATOM    901  C   VAL A  61      -1.018  15.507  -0.482  1.00  0.71           C  
ATOM    902  O   VAL A  61      -0.543  15.519  -1.621  1.00  0.71           O  
ATOM    903  CB  VAL A  61       0.607  14.409   1.019  1.00  0.71           C  
ATOM    904  CG1 VAL A  61       1.595  14.220  -0.039  1.00  0.71           C  
ATOM    905  CG2 VAL A  61       0.812  15.775   1.648  1.00  0.71           C  
ATOM    906  H   VAL A  61      -0.638  12.818  -1.104  1.00  0.71           H  
ATOM    907  HA  VAL A  61      -1.516  14.410   1.258  1.00  0.71           H  
ATOM    908  HB  VAL A  61       0.729  13.624   1.756  1.00  0.71           H  
ATOM    909 1HG1 VAL A  61       2.604  14.282   0.368  1.00  0.71           H  
ATOM    910 2HG1 VAL A  61       1.448  13.250  -0.513  1.00  0.71           H  
ATOM    911 3HG1 VAL A  61       1.442  15.001  -0.749  1.00  0.71           H  
ATOM    912 1HG2 VAL A  61       1.791  15.871   2.065  1.00  0.71           H  
ATOM    913 2HG2 VAL A  61       0.701  16.541   0.918  1.00  0.71           H  
ATOM    914 3HG2 VAL A  61       0.067  15.893   2.423  1.00  0.71           H  
ATOM    915  N   ASP A  62      -1.696  16.510   0.069  1.00  0.71           N  
ATOM    916  CA  ASP A  62      -1.866  17.807  -0.553  1.00  0.71           C  
ATOM    917  C   ASP A  62      -1.392  18.886   0.422  1.00  0.71           C  
ATOM    918  O   ASP A  62      -2.112  19.198   1.376  1.00  0.71           O  
ATOM    919  CB  ASP A  62      -3.300  18.060  -0.969  1.00  0.71           C  
ATOM    920  CG  ASP A  62      -3.703  17.156  -2.073  1.00  0.71           C  
ATOM    921  OD1 ASP A  62      -2.990  17.084  -3.037  1.00  0.71           O  
ATOM    922  OD2 ASP A  62      -4.738  16.550  -1.979  1.00  0.71           O  
ATOM    923  H   ASP A  62      -2.072  16.356   1.009  1.00  0.71           H  
ATOM    924  HA  ASP A  62      -1.286  17.836  -1.470  1.00  0.71           H  
ATOM    925 1HB  ASP A  62      -3.964  17.914  -0.122  1.00  0.71           H  
ATOM    926 2HB  ASP A  62      -3.405  19.097  -1.301  1.00  0.71           H  
ATOM    927  N   PRO A  63      -0.191  19.448   0.251  1.00  0.72           N  
ATOM    928  CA  PRO A  63       0.376  20.457   1.116  1.00  0.72           C  
ATOM    929  C   PRO A  63      -0.591  21.625   1.202  1.00  0.72           C  
ATOM    930  O   PRO A  63      -1.277  21.939   0.232  1.00  0.72           O  
ATOM    931  CB  PRO A  63       1.687  20.813   0.399  1.00  0.72           C  
ATOM    932  CG  PRO A  63       2.041  19.559  -0.382  1.00  0.72           C  
ATOM    933  CD  PRO A  63       0.711  19.014  -0.842  1.00  0.72           C  
ATOM    934  HA  PRO A  63       0.580  20.044   2.100  1.00  0.72           H  
ATOM    935 1HB  PRO A  63       1.540  21.697  -0.246  1.00  0.72           H  
ATOM    936 2HB  PRO A  63       2.458  21.089   1.139  1.00  0.72           H  
ATOM    937 1HG  PRO A  63       2.709  19.801  -1.216  1.00  0.72           H  
ATOM    938 2HG  PRO A  63       2.588  18.849   0.259  1.00  0.72           H  
ATOM    939 1HD  PRO A  63       0.409  19.461  -1.806  1.00  0.72           H  
ATOM    940 2HD  PRO A  63       0.794  17.929  -0.898  1.00  0.72           H  
ATOM    941  N   THR A  64      -0.636  22.268   2.367  1.00  0.73           N  
ATOM    942  CA  THR A  64      -1.519  23.412   2.628  1.00  0.73           C  
ATOM    943  C   THR A  64      -0.781  24.725   2.424  1.00  0.73           C  
ATOM    944  O   THR A  64      -1.259  25.803   2.785  1.00  0.73           O  
ATOM    945  CB  THR A  64      -2.079  23.353   4.050  1.00  0.73           C  
ATOM    946  OG1 THR A  64      -0.990  23.319   4.968  1.00  0.73           O  
ATOM    947  CG2 THR A  64      -2.978  22.134   4.232  1.00  0.73           C  
ATOM    948  H   THR A  64      -0.033  21.951   3.130  1.00  0.73           H  
ATOM    949  HA  THR A  64      -2.352  23.372   1.931  1.00  0.73           H  
ATOM    950  HB  THR A  64      -2.666  24.249   4.245  1.00  0.73           H  
ATOM    951  HG1 THR A  64      -0.266  22.788   4.574  1.00  0.73           H  
ATOM    952 1HG2 THR A  64      -3.369  22.110   5.251  1.00  0.73           H  
ATOM    953 2HG2 THR A  64      -3.806  22.196   3.528  1.00  0.73           H  
ATOM    954 3HG2 THR A  64      -2.434  21.248   4.043  1.00  0.73           H  
ATOM    955  N   THR A  65       0.404  24.595   1.867  1.00  0.75           N  
ATOM    956  CA  THR A  65       1.326  25.670   1.598  1.00  0.75           C  
ATOM    957  C   THR A  65       1.198  26.118   0.142  1.00  0.75           C  
ATOM    958  O   THR A  65       0.373  25.592  -0.614  1.00  0.75           O  
ATOM    959  CB  THR A  65       2.764  25.200   1.885  1.00  0.75           C  
ATOM    960  OG1 THR A  65       3.156  24.229   0.912  1.00  0.75           O  
ATOM    961  CG2 THR A  65       2.824  24.546   3.260  1.00  0.75           C  
ATOM    962  H   THR A  65       0.681  23.663   1.605  1.00  0.75           H  
ATOM    963  HA  THR A  65       1.087  26.516   2.244  1.00  0.75           H  
ATOM    964  HB  THR A  65       3.447  26.045   1.849  1.00  0.75           H  
ATOM    965  HG1 THR A  65       3.294  24.682   0.053  1.00  0.75           H  
ATOM    966 1HG2 THR A  65       3.841  24.204   3.459  1.00  0.75           H  
ATOM    967 2HG2 THR A  65       2.528  25.267   4.021  1.00  0.75           H  
ATOM    968 3HG2 THR A  65       2.146  23.691   3.289  1.00  0.75           H  
ATOM    969  N   LYS A  66       1.997  27.108  -0.233  1.00  0.76           N  
ATOM    970  CA  LYS A  66       2.030  27.586  -1.609  1.00  0.76           C  
ATOM    971  C   LYS A  66       2.938  26.616  -2.360  1.00  0.76           C  
ATOM    972  O   LYS A  66       3.775  25.959  -1.728  1.00  0.76           O  
ATOM    973  CB  LYS A  66       2.554  29.019  -1.670  1.00  0.76           C  
ATOM    974  CG  LYS A  66       1.755  30.027  -0.835  1.00  0.76           C  
ATOM    975  CD  LYS A  66       0.314  30.203  -1.329  1.00  0.76           C  
ATOM    976  CE  LYS A  66      -0.391  31.300  -0.521  1.00  0.76           C  
ATOM    977  NZ  LYS A  66      -1.807  31.475  -0.915  1.00  0.76           N  
ATOM    978  H   LYS A  66       2.619  27.522   0.448  1.00  0.76           H  
ATOM    979  HA  LYS A  66       1.031  27.543  -2.045  1.00  0.76           H  
ATOM    980 1HB  LYS A  66       3.586  29.046  -1.327  1.00  0.76           H  
ATOM    981 2HB  LYS A  66       2.538  29.361  -2.710  1.00  0.76           H  
ATOM    982 1HG  LYS A  66       1.730  29.696   0.203  1.00  0.76           H  
ATOM    983 2HG  LYS A  66       2.255  30.995  -0.872  1.00  0.76           H  
ATOM    984 1HD  LYS A  66       0.311  30.474  -2.390  1.00  0.76           H  
ATOM    985 2HD  LYS A  66      -0.237  29.265  -1.212  1.00  0.76           H  
ATOM    986 1HE  LYS A  66      -0.353  31.034   0.533  1.00  0.76           H  
ATOM    987 2HE  LYS A  66       0.133  32.244  -0.667  1.00  0.76           H  
ATOM    988 1HZ  LYS A  66      -2.227  32.196  -0.353  1.00  0.76           H  
ATOM    989 2HZ  LYS A  66      -1.872  31.742  -1.908  1.00  0.76           H  
ATOM    990 3HZ  LYS A  66      -2.309  30.598  -0.772  1.00  0.76           H  
ATOM    991  N   ALA A  67       2.808  26.518  -3.687  1.00  0.76           N  
ATOM    992  CA  ALA A  67       3.594  25.542  -4.448  1.00  0.76           C  
ATOM    993  C   ALA A  67       5.117  25.567  -4.183  1.00  0.76           C  
ATOM    994  O   ALA A  67       5.675  24.493  -3.971  1.00  0.76           O  
ATOM    995  CB  ALA A  67       3.330  25.695  -5.945  1.00  0.76           C  
ATOM    996  H   ALA A  67       2.128  27.101  -4.188  1.00  0.76           H  
ATOM    997  HA  ALA A  67       3.232  24.555  -4.155  1.00  0.76           H  
ATOM    998 1HB  ALA A  67       3.849  24.921  -6.486  1.00  0.76           H  
ATOM    999 2HB  ALA A  67       2.263  25.606  -6.124  1.00  0.76           H  
ATOM   1000 3HB  ALA A  67       3.653  26.646  -6.318  1.00  0.76           H  
ATOM   1001  N   PRO A  68       5.822  26.724  -4.067  1.00  0.75           N  
ATOM   1002  CA  PRO A  68       7.261  26.805  -3.830  1.00  0.75           C  
ATOM   1003  C   PRO A  68       7.725  26.112  -2.541  1.00  0.75           C  
ATOM   1004  O   PRO A  68       8.928  25.927  -2.342  1.00  0.75           O  
ATOM   1005  CB  PRO A  68       7.517  28.312  -3.761  1.00  0.75           C  
ATOM   1006  CG  PRO A  68       6.392  28.927  -4.551  1.00  0.75           C  
ATOM   1007  CD  PRO A  68       5.202  28.068  -4.234  1.00  0.75           C  
ATOM   1008  HA  PRO A  68       7.776  26.371  -4.697  1.00  0.75           H  
ATOM   1009 1HB  PRO A  68       7.532  28.640  -2.712  1.00  0.75           H  
ATOM   1010 2HB  PRO A  68       8.508  28.536  -4.183  1.00  0.75           H  
ATOM   1011 1HG  PRO A  68       6.248  29.978  -4.254  1.00  0.75           H  
ATOM   1012 2HG  PRO A  68       6.638  28.930  -5.622  1.00  0.75           H  
ATOM   1013 1HD  PRO A  68       4.800  28.414  -3.295  1.00  0.75           H  
ATOM   1014 2HD  PRO A  68       4.488  28.135  -5.040  1.00  0.75           H  
ATOM   1015  N   ARG A  69       6.808  25.818  -1.618  1.00  0.73           N  
ATOM   1016  CA  ARG A  69       7.174  25.152  -0.377  1.00  0.73           C  
ATOM   1017  C   ARG A  69       6.497  23.773  -0.250  1.00  0.73           C  
ATOM   1018  O   ARG A  69       6.520  23.153   0.815  1.00  0.73           O  
ATOM   1019  CB  ARG A  69       6.843  26.053   0.804  1.00  0.73           C  
ATOM   1020  CG  ARG A  69       7.564  27.415   0.779  1.00  0.73           C  
ATOM   1021  CD  ARG A  69       9.045  27.293   1.064  1.00  0.73           C  
ATOM   1022  NE  ARG A  69       9.330  26.968   2.469  1.00  0.73           N  
ATOM   1023  CZ  ARG A  69      10.511  26.486   2.934  1.00  0.73           C  
ATOM   1024  NH1 ARG A  69      11.506  26.239   2.108  1.00  0.73           N  
ATOM   1025  NH2 ARG A  69      10.664  26.255   4.230  1.00  0.73           N  
ATOM   1026  H   ARG A  69       5.817  25.991  -1.781  1.00  0.73           H  
ATOM   1027  HA  ARG A  69       8.252  24.994  -0.376  1.00  0.73           H  
ATOM   1028 1HB  ARG A  69       5.771  26.244   0.813  1.00  0.73           H  
ATOM   1029 2HB  ARG A  69       7.099  25.547   1.736  1.00  0.73           H  
ATOM   1030 1HG  ARG A  69       7.442  27.877  -0.198  1.00  0.73           H  
ATOM   1031 2HG  ARG A  69       7.129  28.063   1.538  1.00  0.73           H  
ATOM   1032 1HD  ARG A  69       9.466  26.502   0.439  1.00  0.73           H  
ATOM   1033 2HD  ARG A  69       9.536  28.236   0.826  1.00  0.73           H  
ATOM   1034  HE  ARG A  69       8.597  27.140   3.144  1.00  0.73           H  
ATOM   1035 1HH1 ARG A  69      11.397  26.398   1.116  1.00  0.73           H  
ATOM   1036 2HH1 ARG A  69      12.381  25.867   2.462  1.00  0.73           H  
ATOM   1037 1HH2 ARG A  69       9.905  26.440   4.871  1.00  0.73           H  
ATOM   1038 2HH2 ARG A  69      11.541  25.890   4.574  1.00  0.73           H  
ATOM   1039  N   ALA A  70       5.963  23.243  -1.364  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       5.284  21.934  -1.367  1.00  0.71           C  
ATOM   1041  C   ALA A  70       6.205  20.826  -0.867  1.00  0.71           C  
ATOM   1042  O   ALA A  70       5.778  19.892  -0.174  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       4.809  21.587  -2.776  1.00  0.71           C  
ATOM   1044  H   ALA A  70       5.981  23.775  -2.235  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       4.426  21.996  -0.696  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       4.294  20.630  -2.770  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       4.131  22.365  -3.127  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       5.670  21.529  -3.450  1.00  0.71           H  
ATOM   1049  N   GLY A  71       7.485  20.964  -1.184  1.00  0.68           N  
ATOM   1050  CA  GLY A  71       8.506  20.009  -0.811  1.00  0.68           C  
ATOM   1051  C   GLY A  71       8.700  19.877   0.683  1.00  0.68           C  
ATOM   1052  O   GLY A  71       9.253  18.883   1.155  1.00  0.68           O  
ATOM   1053  H   GLY A  71       7.755  21.768  -1.733  1.00  0.68           H  
ATOM   1054 1HA  GLY A  71       8.264  19.040  -1.224  1.00  0.68           H  
ATOM   1055 2HA  GLY A  71       9.444  20.329  -1.254  1.00  0.68           H  
ATOM   1056  N   VAL A  72       8.259  20.866   1.446  1.00  0.67           N  
ATOM   1057  CA  VAL A  72       8.431  20.806   2.876  1.00  0.67           C  
ATOM   1058  C   VAL A  72       7.484  19.769   3.460  1.00  0.67           C  
ATOM   1059  O   VAL A  72       7.895  18.915   4.253  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       8.178  22.191   3.469  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       8.207  22.138   4.947  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72       9.205  23.148   2.924  1.00  0.67           C  
ATOM   1063  H   VAL A  72       7.774  21.666   1.042  1.00  0.67           H  
ATOM   1064  HA  VAL A  72       9.461  20.515   3.091  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       7.184  22.529   3.179  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       8.007  23.129   5.353  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       7.434  21.455   5.259  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72       9.182  21.792   5.287  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72       9.006  24.124   3.328  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      10.208  22.823   3.212  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72       9.134  23.181   1.835  1.00  0.67           H  
ATOM   1072  N   GLY A  73       6.215  19.815   3.037  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       5.234  18.838   3.500  1.00  0.66           C  
ATOM   1074  C   GLY A  73       5.648  17.439   3.048  1.00  0.66           C  
ATOM   1075  O   GLY A  73       5.551  16.467   3.805  1.00  0.66           O  
ATOM   1076  H   GLY A  73       5.937  20.531   2.376  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       5.170  18.872   4.588  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       4.249  19.088   3.106  1.00  0.66           H  
ATOM   1079  N   VAL A  74       6.146  17.342   1.808  1.00  0.65           N  
ATOM   1080  CA  VAL A  74       6.557  16.051   1.268  1.00  0.65           C  
ATOM   1081  C   VAL A  74       7.759  15.475   1.989  1.00  0.65           C  
ATOM   1082  O   VAL A  74       7.751  14.303   2.361  1.00  0.65           O  
ATOM   1083  CB  VAL A  74       6.884  16.166  -0.221  1.00  0.65           C  
ATOM   1084  CG1 VAL A  74       7.491  14.867  -0.750  1.00  0.65           C  
ATOM   1085  CG2 VAL A  74       5.628  16.479  -0.962  1.00  0.65           C  
ATOM   1086  H   VAL A  74       6.201  18.181   1.223  1.00  0.65           H  
ATOM   1087  HA  VAL A  74       5.724  15.357   1.381  1.00  0.65           H  
ATOM   1088  HB  VAL A  74       7.612  16.956  -0.367  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  74       7.717  14.974  -1.809  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  74       8.408  14.649  -0.206  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  74       6.785  14.050  -0.613  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  74       5.853  16.572  -2.017  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  74       4.909  15.674  -0.809  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  74       5.209  17.416  -0.594  1.00  0.65           H  
ATOM   1095  N   LYS A  75       8.795  16.283   2.218  1.00  0.65           N  
ATOM   1096  CA  LYS A  75       9.962  15.751   2.894  1.00  0.65           C  
ATOM   1097  C   LYS A  75       9.591  15.307   4.296  1.00  0.65           C  
ATOM   1098  O   LYS A  75       9.978  14.220   4.724  1.00  0.65           O  
ATOM   1099  CB  LYS A  75      11.084  16.785   2.963  1.00  0.65           C  
ATOM   1100  CG  LYS A  75      12.385  16.285   3.636  1.00  0.65           C  
ATOM   1101  CD  LYS A  75      13.042  15.186   2.806  1.00  0.65           C  
ATOM   1102  CE  LYS A  75      14.511  14.923   3.219  1.00  0.65           C  
ATOM   1103  NZ  LYS A  75      14.649  14.200   4.544  1.00  0.65           N  
ATOM   1104  H   LYS A  75       8.793  17.252   1.907  1.00  0.65           H  
ATOM   1105  HA  LYS A  75      10.319  14.881   2.343  1.00  0.65           H  
ATOM   1106 1HB  LYS A  75      11.334  17.118   1.951  1.00  0.65           H  
ATOM   1107 2HB  LYS A  75      10.731  17.665   3.509  1.00  0.65           H  
ATOM   1108 1HG  LYS A  75      13.083  17.118   3.734  1.00  0.65           H  
ATOM   1109 2HG  LYS A  75      12.162  15.892   4.633  1.00  0.65           H  
ATOM   1110 1HD  LYS A  75      12.475  14.259   2.921  1.00  0.65           H  
ATOM   1111 2HD  LYS A  75      13.021  15.478   1.778  1.00  0.65           H  
ATOM   1112 1HE  LYS A  75      14.992  14.330   2.442  1.00  0.65           H  
ATOM   1113 2HE  LYS A  75      15.020  15.884   3.290  1.00  0.65           H  
ATOM   1114 1HZ  LYS A  75      15.610  14.059   4.764  1.00  0.65           H  
ATOM   1115 2HZ  LYS A  75      14.210  14.690   5.329  1.00  0.65           H  
ATOM   1116 3HZ  LYS A  75      14.185  13.286   4.526  1.00  0.65           H  
ATOM   1117  N   LYS A  76       8.803  16.112   5.019  1.00  0.66           N  
ATOM   1118  CA  LYS A  76       8.451  15.689   6.363  1.00  0.66           C  
ATOM   1119  C   LYS A  76       7.662  14.376   6.344  1.00  0.66           C  
ATOM   1120  O   LYS A  76       7.922  13.505   7.175  1.00  0.66           O  
ATOM   1121  CB  LYS A  76       7.726  16.795   7.121  1.00  0.66           C  
ATOM   1122  CG  LYS A  76       8.630  17.950   7.552  1.00  0.66           C  
ATOM   1123  CD  LYS A  76       7.919  18.889   8.534  1.00  0.66           C  
ATOM   1124  CE  LYS A  76       7.045  19.900   7.829  1.00  0.66           C  
ATOM   1125  NZ  LYS A  76       6.371  20.827   8.797  1.00  0.66           N  
ATOM   1126  H   LYS A  76       8.473  17.009   4.656  1.00  0.66           H  
ATOM   1127  HA  LYS A  76       9.377  15.494   6.902  1.00  0.66           H  
ATOM   1128 1HB  LYS A  76       6.916  17.199   6.501  1.00  0.66           H  
ATOM   1129 2HB  LYS A  76       7.291  16.382   8.016  1.00  0.66           H  
ATOM   1130 1HG  LYS A  76       9.531  17.551   8.020  1.00  0.66           H  
ATOM   1131 2HG  LYS A  76       8.923  18.519   6.667  1.00  0.66           H  
ATOM   1132 1HD  LYS A  76       7.288  18.302   9.208  1.00  0.66           H  
ATOM   1133 2HD  LYS A  76       8.658  19.420   9.131  1.00  0.66           H  
ATOM   1134 1HE  LYS A  76       7.669  20.475   7.186  1.00  0.66           H  
ATOM   1135 2HE  LYS A  76       6.293  19.390   7.231  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  76       5.781  21.536   8.300  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  76       5.774  20.257   9.416  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  76       7.048  21.311   9.347  1.00  0.66           H  
ATOM   1139  N   LEU A  77       6.753  14.190   5.378  1.00  0.67           N  
ATOM   1140  CA  LEU A  77       6.061  12.908   5.258  1.00  0.67           C  
ATOM   1141  C   LEU A  77       6.968  11.751   4.929  1.00  0.67           C  
ATOM   1142  O   LEU A  77       6.845  10.675   5.521  1.00  0.67           O  
ATOM   1143  CB  LEU A  77       4.992  12.970   4.189  1.00  0.67           C  
ATOM   1144  CG  LEU A  77       3.778  13.616   4.561  1.00  0.67           C  
ATOM   1145  CD1 LEU A  77       2.991  13.858   3.425  1.00  0.67           C  
ATOM   1146  CD2 LEU A  77       3.053  12.640   5.421  1.00  0.67           C  
ATOM   1147  H   LEU A  77       6.532  14.942   4.723  1.00  0.67           H  
ATOM   1148  HA  LEU A  77       5.579  12.702   6.210  1.00  0.67           H  
ATOM   1149 1HB  LEU A  77       5.398  13.508   3.332  1.00  0.67           H  
ATOM   1150 2HB  LEU A  77       4.751  11.955   3.875  1.00  0.67           H  
ATOM   1151  HG  LEU A  77       3.974  14.559   5.068  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  77       2.062  14.305   3.748  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  77       3.531  14.532   2.760  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  77       2.797  12.927   2.929  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  77       2.099  13.021   5.717  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  77       2.896  11.718   4.859  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  77       3.662  12.439   6.300  1.00  0.67           H  
ATOM   1158  N   MET A  78       7.888  11.954   3.996  1.00  0.69           N  
ATOM   1159  CA  MET A  78       8.781  10.880   3.622  1.00  0.69           C  
ATOM   1160  C   MET A  78       9.633  10.461   4.804  1.00  0.69           C  
ATOM   1161  O   MET A  78       9.863   9.269   5.040  1.00  0.69           O  
ATOM   1162  CB  MET A  78       9.657  11.297   2.454  1.00  0.69           C  
ATOM   1163  CG  MET A  78       8.911  11.456   1.137  1.00  0.69           C  
ATOM   1164  SD  MET A  78       9.988  12.016  -0.131  1.00  0.69           S  
ATOM   1165  CE  MET A  78      10.891  10.501  -0.252  1.00  0.69           C  
ATOM   1166  H   MET A  78       7.953  12.860   3.529  1.00  0.69           H  
ATOM   1167  HA  MET A  78       8.180  10.027   3.324  1.00  0.69           H  
ATOM   1168 1HB  MET A  78      10.134  12.251   2.690  1.00  0.69           H  
ATOM   1169 2HB  MET A  78      10.446  10.556   2.314  1.00  0.69           H  
ATOM   1170 1HG  MET A  78       8.486  10.497   0.836  1.00  0.69           H  
ATOM   1171 2HG  MET A  78       8.106  12.166   1.250  1.00  0.69           H  
ATOM   1172 1HE  MET A  78      11.671  10.601  -0.964  1.00  0.69           H  
ATOM   1173 2HE  MET A  78      11.333  10.261   0.716  1.00  0.69           H  
ATOM   1174 3HE  MET A  78      10.216   9.690  -0.544  1.00  0.69           H  
ATOM   1175  N   ASP A  79      10.064  11.430   5.610  1.00  0.71           N  
ATOM   1176  CA  ASP A  79      10.859  11.067   6.765  1.00  0.71           C  
ATOM   1177  C   ASP A  79       9.983  10.422   7.844  1.00  0.71           C  
ATOM   1178  O   ASP A  79      10.323   9.359   8.363  1.00  0.71           O  
ATOM   1179  CB  ASP A  79      11.560  12.306   7.344  1.00  0.71           C  
ATOM   1180  CG  ASP A  79      12.684  12.872   6.447  1.00  0.71           C  
ATOM   1181  OD1 ASP A  79      13.097  12.224   5.503  1.00  0.71           O  
ATOM   1182  OD2 ASP A  79      13.155  13.976   6.697  1.00  0.71           O  
ATOM   1183  H   ASP A  79       9.867  12.410   5.399  1.00  0.71           H  
ATOM   1184  HA  ASP A  79      11.614  10.345   6.456  1.00  0.71           H  
ATOM   1185 1HB  ASP A  79      10.812  13.093   7.489  1.00  0.71           H  
ATOM   1186 2HB  ASP A  79      11.972  12.065   8.322  1.00  0.71           H  
ATOM   1187  N   LYS A  80       8.800  10.994   8.100  1.00  0.73           N  
ATOM   1188  CA  LYS A  80       7.893  10.490   9.133  1.00  0.73           C  
ATOM   1189  C   LYS A  80       7.498   9.042   8.920  1.00  0.73           C  
ATOM   1190  O   LYS A  80       7.423   8.264   9.873  1.00  0.73           O  
ATOM   1191  CB  LYS A  80       6.621  11.348   9.228  1.00  0.73           C  
ATOM   1192  CG  LYS A  80       5.667  10.889  10.333  1.00  0.73           C  
ATOM   1193  CD  LYS A  80       4.467  11.824  10.533  1.00  0.73           C  
ATOM   1194  CE  LYS A  80       3.566  11.266  11.647  1.00  0.73           C  
ATOM   1195  NZ  LYS A  80       2.406  12.150  11.978  1.00  0.73           N  
ATOM   1196  H   LYS A  80       8.537  11.843   7.609  1.00  0.73           H  
ATOM   1197  HA  LYS A  80       8.410  10.550  10.089  1.00  0.73           H  
ATOM   1198 1HB  LYS A  80       6.890  12.388   9.405  1.00  0.73           H  
ATOM   1199 2HB  LYS A  80       6.085  11.304   8.277  1.00  0.73           H  
ATOM   1200 1HG  LYS A  80       5.290   9.896  10.072  1.00  0.73           H  
ATOM   1201 2HG  LYS A  80       6.213  10.812  11.269  1.00  0.73           H  
ATOM   1202 1HD  LYS A  80       4.810  12.823  10.811  1.00  0.73           H  
ATOM   1203 2HD  LYS A  80       3.897  11.897   9.606  1.00  0.73           H  
ATOM   1204 1HE  LYS A  80       3.185  10.300  11.322  1.00  0.73           H  
ATOM   1205 2HE  LYS A  80       4.163  11.124  12.547  1.00  0.73           H  
ATOM   1206 1HZ  LYS A  80       1.859  11.722  12.705  1.00  0.73           H  
ATOM   1207 2HZ  LYS A  80       2.721  13.076  12.318  1.00  0.73           H  
ATOM   1208 3HZ  LYS A  80       1.832  12.282  11.162  1.00  0.73           H  
ATOM   1209  N   TYR A  81       7.246   8.676   7.671  1.00  0.77           N  
ATOM   1210  CA  TYR A  81       6.813   7.330   7.369  1.00  0.77           C  
ATOM   1211  C   TYR A  81       7.886   6.435   6.761  1.00  0.77           C  
ATOM   1212  O   TYR A  81       7.563   5.344   6.303  1.00  0.77           O  
ATOM   1213  CB  TYR A  81       5.583   7.389   6.467  1.00  0.77           C  
ATOM   1214  CG  TYR A  81       4.405   8.009   7.177  1.00  0.77           C  
ATOM   1215  CD1 TYR A  81       3.948   9.275   6.845  1.00  0.77           C  
ATOM   1216  CD2 TYR A  81       3.806   7.313   8.205  1.00  0.77           C  
ATOM   1217  CE1 TYR A  81       2.876   9.815   7.543  1.00  0.77           C  
ATOM   1218  CE2 TYR A  81       2.750   7.859   8.893  1.00  0.77           C  
ATOM   1219  CZ  TYR A  81       2.285   9.101   8.562  1.00  0.77           C  
ATOM   1220  OH  TYR A  81       1.221   9.642   9.250  1.00  0.77           O  
ATOM   1221  H   TYR A  81       7.314   9.363   6.918  1.00  0.77           H  
ATOM   1222  HA  TYR A  81       6.509   6.863   8.304  1.00  0.77           H  
ATOM   1223 1HB  TYR A  81       5.810   8.004   5.603  1.00  0.77           H  
ATOM   1224 2HB  TYR A  81       5.308   6.392   6.120  1.00  0.77           H  
ATOM   1225  HD1 TYR A  81       4.425   9.837   6.040  1.00  0.77           H  
ATOM   1226  HD2 TYR A  81       4.173   6.322   8.473  1.00  0.77           H  
ATOM   1227  HE1 TYR A  81       2.495  10.792   7.303  1.00  0.77           H  
ATOM   1228  HE2 TYR A  81       2.283   7.300   9.702  1.00  0.77           H  
ATOM   1229  HH  TYR A  81       0.868   8.984   9.856  1.00  0.77           H  
ATOM   1230  N   ASN A  82       9.155   6.863   6.771  1.00  0.81           N  
ATOM   1231  CA  ASN A  82      10.235   6.060   6.186  1.00  0.81           C  
ATOM   1232  C   ASN A  82       9.957   5.641   4.735  1.00  0.81           C  
ATOM   1233  O   ASN A  82      10.109   4.468   4.383  1.00  0.81           O  
ATOM   1234  CB  ASN A  82      10.513   4.831   7.039  1.00  0.81           C  
ATOM   1235  CG  ASN A  82      11.011   5.176   8.419  1.00  0.81           C  
ATOM   1236  OD1 ASN A  82      11.939   5.976   8.588  1.00  0.81           O  
ATOM   1237  ND2 ASN A  82      10.403   4.583   9.417  1.00  0.81           N  
ATOM   1238  H   ASN A  82       9.393   7.758   7.204  1.00  0.81           H  
ATOM   1239  HA  ASN A  82      11.135   6.680   6.168  1.00  0.81           H  
ATOM   1240 1HB  ASN A  82       9.617   4.221   7.131  1.00  0.81           H  
ATOM   1241 2HB  ASN A  82      11.265   4.219   6.544  1.00  0.81           H  
ATOM   1242 1HD2 ASN A  82      10.683   4.776  10.358  1.00  0.81           H  
ATOM   1243 2HD2 ASN A  82       9.654   3.945   9.239  1.00  0.81           H  
ATOM   1244  N   ILE A  83       9.536   6.587   3.897  1.00  0.85           N  
ATOM   1245  CA  ILE A  83       9.206   6.249   2.518  1.00  0.85           C  
ATOM   1246  C   ILE A  83      10.397   6.551   1.608  1.00  0.85           C  
ATOM   1247  O   ILE A  83      10.875   7.684   1.589  1.00  0.85           O  
ATOM   1248  CB  ILE A  83       7.986   7.047   2.028  1.00  0.85           C  
ATOM   1249  CG1 ILE A  83       6.851   6.745   2.947  1.00  0.85           C  
ATOM   1250  CG2 ILE A  83       7.620   6.680   0.576  1.00  0.85           C  
ATOM   1251  CD1 ILE A  83       5.599   7.519   2.751  1.00  0.85           C  
ATOM   1252  H   ILE A  83       9.463   7.546   4.238  1.00  0.85           H  
ATOM   1253  HA  ILE A  83       8.940   5.201   2.496  1.00  0.85           H  
ATOM   1254  HB  ILE A  83       8.200   8.104   2.086  1.00  0.85           H  
ATOM   1255 1HG1 ILE A  83       6.640   5.761   2.845  1.00  0.85           H  
ATOM   1256 2HG1 ILE A  83       7.198   6.920   3.957  1.00  0.85           H  
ATOM   1257 1HG2 ILE A  83       6.751   7.252   0.260  1.00  0.85           H  
ATOM   1258 2HG2 ILE A  83       8.458   6.908  -0.081  1.00  0.85           H  
ATOM   1259 3HG2 ILE A  83       7.389   5.613   0.510  1.00  0.85           H  
ATOM   1260 1HD1 ILE A  83       4.854   7.201   3.480  1.00  0.85           H  
ATOM   1261 2HD1 ILE A  83       5.794   8.586   2.869  1.00  0.85           H  
ATOM   1262 3HD1 ILE A  83       5.235   7.305   1.763  1.00  0.85           H  
ATOM   1263  N   PRO A  84      10.951   5.565   0.886  1.00  0.88           N  
ATOM   1264  CA  PRO A  84      12.082   5.756   0.008  1.00  0.88           C  
ATOM   1265  C   PRO A  84      11.634   6.591  -1.171  1.00  0.88           C  
ATOM   1266  O   PRO A  84      10.482   6.509  -1.598  1.00  0.88           O  
ATOM   1267  CB  PRO A  84      12.479   4.330  -0.361  1.00  0.88           C  
ATOM   1268  CG  PRO A  84      11.208   3.526  -0.215  1.00  0.88           C  
ATOM   1269  CD  PRO A  84      10.430   4.187   0.917  1.00  0.88           C  
ATOM   1270  HA  PRO A  84      12.887   6.263   0.561  1.00  0.88           H  
ATOM   1271 1HB  PRO A  84      12.887   4.306  -1.380  1.00  0.88           H  
ATOM   1272 2HB  PRO A  84      13.277   3.981   0.310  1.00  0.88           H  
ATOM   1273 1HG  PRO A  84      10.670   3.547  -1.152  1.00  0.88           H  
ATOM   1274 2HG  PRO A  84      11.446   2.470  -0.009  1.00  0.88           H  
ATOM   1275 1HD  PRO A  84       9.364   4.151   0.652  1.00  0.88           H  
ATOM   1276 2HD  PRO A  84      10.646   3.705   1.887  1.00  0.88           H  
ATOM   1277  N   LEU A  85      12.546   7.347  -1.749  1.00  0.88           N  
ATOM   1278  CA  LEU A  85      12.190   8.194  -2.877  1.00  0.88           C  
ATOM   1279  C   LEU A  85      11.605   7.473  -4.081  1.00  0.88           C  
ATOM   1280  O   LEU A  85      10.731   8.008  -4.758  1.00  0.88           O  
ATOM   1281  CB  LEU A  85      13.376   8.996  -3.338  1.00  0.88           C  
ATOM   1282  CG  LEU A  85      13.000   9.970  -4.326  1.00  0.88           C  
ATOM   1283  CD1 LEU A  85      12.004  10.898  -3.727  1.00  0.88           C  
ATOM   1284  CD2 LEU A  85      14.152  10.678  -4.739  1.00  0.88           C  
ATOM   1285  H   LEU A  85      13.487   7.373  -1.381  1.00  0.88           H  
ATOM   1286  HA  LEU A  85      11.432   8.889  -2.534  1.00  0.88           H  
ATOM   1287 1HB  LEU A  85      13.817   9.515  -2.491  1.00  0.88           H  
ATOM   1288 2HB  LEU A  85      14.117   8.329  -3.780  1.00  0.88           H  
ATOM   1289  HG  LEU A  85      12.547   9.471  -5.165  1.00  0.88           H  
ATOM   1290 1HD1 LEU A  85      11.715  11.639  -4.445  1.00  0.88           H  
ATOM   1291 2HD1 LEU A  85      11.137  10.343  -3.410  1.00  0.88           H  
ATOM   1292 3HD1 LEU A  85      12.451  11.385  -2.877  1.00  0.88           H  
ATOM   1293 1HD2 LEU A  85      13.881  11.420  -5.480  1.00  0.88           H  
ATOM   1294 2HD2 LEU A  85      14.552  11.146  -3.859  1.00  0.88           H  
ATOM   1295 3HD2 LEU A  85      14.874   9.987  -5.160  1.00  0.88           H  
ATOM   1296  N   GLU A  86      12.056   6.255  -4.340  1.00  0.86           N  
ATOM   1297  CA  GLU A  86      11.585   5.486  -5.490  1.00  0.86           C  
ATOM   1298  C   GLU A  86      10.064   5.234  -5.434  1.00  0.86           C  
ATOM   1299  O   GLU A  86       9.445   4.910  -6.449  1.00  0.86           O  
ATOM   1300  CB  GLU A  86      12.325   4.145  -5.569  1.00  0.86           C  
ATOM   1301  CG  GLU A  86      11.944   3.180  -4.474  1.00  0.86           C  
ATOM   1302  CD  GLU A  86      12.717   1.894  -4.450  1.00  0.86           C  
ATOM   1303  OE1 GLU A  86      13.858   1.885  -4.835  1.00  0.86           O  
ATOM   1304  OE2 GLU A  86      12.133   0.892  -4.056  1.00  0.86           O  
ATOM   1305  H   GLU A  86      12.759   5.862  -3.735  1.00  0.86           H  
ATOM   1306  HA  GLU A  86      11.800   6.060  -6.393  1.00  0.86           H  
ATOM   1307 1HB  GLU A  86      12.116   3.669  -6.527  1.00  0.86           H  
ATOM   1308 2HB  GLU A  86      13.399   4.318  -5.511  1.00  0.86           H  
ATOM   1309 1HG  GLU A  86      12.014   3.673  -3.509  1.00  0.86           H  
ATOM   1310 2HG  GLU A  86      10.913   2.930  -4.652  1.00  0.86           H  
ATOM   1311  N   LYS A  87       9.476   5.345  -4.235  1.00  0.82           N  
ATOM   1312  CA  LYS A  87       8.061   5.114  -4.019  1.00  0.82           C  
ATOM   1313  C   LYS A  87       7.266   6.431  -3.946  1.00  0.82           C  
ATOM   1314  O   LYS A  87       6.068   6.433  -3.629  1.00  0.82           O  
ATOM   1315  CB  LYS A  87       7.862   4.283  -2.760  1.00  0.82           C  
ATOM   1316  CG  LYS A  87       8.460   2.843  -2.784  1.00  0.82           C  
ATOM   1317  CD  LYS A  87       7.769   1.940  -3.814  1.00  0.82           C  
ATOM   1318  CE  LYS A  87       8.179   0.450  -3.667  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87       9.531   0.113  -4.274  1.00  0.82           N  
ATOM   1320  H   LYS A  87      10.023   5.640  -3.428  1.00  0.82           H  
ATOM   1321  HA  LYS A  87       7.674   4.545  -4.864  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87       8.281   4.811  -1.902  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       6.823   4.178  -2.599  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87       9.503   2.883  -2.992  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87       8.329   2.402  -1.796  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       6.698   2.009  -3.692  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87       8.025   2.282  -4.819  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87       8.204   0.207  -2.607  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87       7.420  -0.163  -4.150  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87       9.720  -0.867  -4.144  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87       9.519   0.313  -5.260  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87      10.315   0.636  -3.868  1.00  0.82           H  
ATOM   1333  N   LEU A  88       7.935   7.548  -4.250  1.00  0.77           N  
ATOM   1334  CA  LEU A  88       7.298   8.861  -4.277  1.00  0.77           C  
ATOM   1335  C   LEU A  88       6.810   9.177  -5.682  1.00  0.77           C  
ATOM   1336  O   LEU A  88       7.577   9.097  -6.658  1.00  0.77           O  
ATOM   1337  CB  LEU A  88       8.269   9.985  -3.876  1.00  0.77           C  
ATOM   1338  CG  LEU A  88       7.701  11.462  -3.966  1.00  0.77           C  
ATOM   1339  CD1 LEU A  88       6.647  11.666  -2.925  1.00  0.77           C  
ATOM   1340  CD2 LEU A  88       8.830  12.497  -3.841  1.00  0.77           C  
ATOM   1341  H   LEU A  88       8.925   7.499  -4.486  1.00  0.77           H  
ATOM   1342  HA  LEU A  88       6.448   8.857  -3.599  1.00  0.77           H  
ATOM   1343 1HB  LEU A  88       8.606   9.808  -2.854  1.00  0.77           H  
ATOM   1344 2HB  LEU A  88       9.128   9.932  -4.533  1.00  0.77           H  
ATOM   1345  HG  LEU A  88       7.227  11.585  -4.926  1.00  0.77           H  
ATOM   1346 1HD1 LEU A  88       6.235  12.670  -3.012  1.00  0.77           H  
ATOM   1347 2HD1 LEU A  88       5.855  10.941  -3.058  1.00  0.77           H  
ATOM   1348 3HD1 LEU A  88       7.102  11.541  -1.954  1.00  0.77           H  
ATOM   1349 1HD2 LEU A  88       8.413  13.498  -3.929  1.00  0.77           H  
ATOM   1350 2HD2 LEU A  88       9.322  12.397  -2.892  1.00  0.77           H  
ATOM   1351 3HD2 LEU A  88       9.544  12.340  -4.635  1.00  0.77           H  
ATOM   1352  N   VAL A  89       5.532   9.522  -5.771  1.00  0.72           N  
ATOM   1353  CA  VAL A  89       4.930   9.910  -7.029  1.00  0.72           C  
ATOM   1354  C   VAL A  89       4.406  11.332  -6.877  1.00  0.72           C  
ATOM   1355  O   VAL A  89       3.639  11.618  -5.958  1.00  0.72           O  
ATOM   1356  CB  VAL A  89       3.768   8.977  -7.409  1.00  0.72           C  
ATOM   1357  CG1 VAL A  89       3.205   9.418  -8.703  1.00  0.72           C  
ATOM   1358  CG2 VAL A  89       4.234   7.524  -7.453  1.00  0.72           C  
ATOM   1359  H   VAL A  89       4.966   9.519  -4.922  1.00  0.72           H  
ATOM   1360  HA  VAL A  89       5.684   9.894  -7.813  1.00  0.72           H  
ATOM   1361  HB  VAL A  89       2.989   9.071  -6.673  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  89       2.395   8.779  -8.963  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  89       2.855  10.448  -8.627  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  89       3.978   9.352  -9.470  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  89       3.393   6.883  -7.709  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  89       5.011   7.407  -8.192  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  89       4.620   7.235  -6.470  1.00  0.72           H  
ATOM   1368  N   VAL A  90       4.821  12.209  -7.769  1.00  0.69           N  
ATOM   1369  CA  VAL A  90       4.419  13.603  -7.706  1.00  0.69           C  
ATOM   1370  C   VAL A  90       3.543  13.944  -8.909  1.00  0.69           C  
ATOM   1371  O   VAL A  90       3.831  13.506 -10.023  1.00  0.69           O  
ATOM   1372  CB  VAL A  90       5.675  14.495  -7.642  1.00  0.69           C  
ATOM   1373  CG1 VAL A  90       5.288  15.949  -7.588  1.00  0.69           C  
ATOM   1374  CG2 VAL A  90       6.535  14.105  -6.462  1.00  0.69           C  
ATOM   1375  H   VAL A  90       5.469  11.902  -8.495  1.00  0.69           H  
ATOM   1376  HA  VAL A  90       3.827  13.756  -6.814  1.00  0.69           H  
ATOM   1377  HB  VAL A  90       6.253  14.334  -8.520  1.00  0.69           H  
ATOM   1378 1HG1 VAL A  90       6.183  16.557  -7.569  1.00  0.69           H  
ATOM   1379 2HG1 VAL A  90       4.700  16.208  -8.444  1.00  0.69           H  
ATOM   1380 3HG1 VAL A  90       4.708  16.131  -6.696  1.00  0.69           H  
ATOM   1381 1HG2 VAL A  90       7.414  14.720  -6.441  1.00  0.69           H  
ATOM   1382 2HG2 VAL A  90       6.024  14.232  -5.562  1.00  0.69           H  
ATOM   1383 3HG2 VAL A  90       6.821  13.068  -6.569  1.00  0.69           H  
ATOM   1384  N   ILE A  91       2.443  14.656  -8.675  1.00  0.67           N  
ATOM   1385  CA  ILE A  91       1.532  15.002  -9.761  1.00  0.67           C  
ATOM   1386  C   ILE A  91       1.441  16.526  -9.971  1.00  0.67           C  
ATOM   1387  O   ILE A  91       1.216  17.295  -9.024  1.00  0.67           O  
ATOM   1388  CB  ILE A  91       0.131  14.468  -9.442  1.00  0.67           C  
ATOM   1389  CG1 ILE A  91       0.183  12.962  -9.177  1.00  0.67           C  
ATOM   1390  CG2 ILE A  91      -0.749  14.672 -10.643  1.00  0.67           C  
ATOM   1391  CD1 ILE A  91      -1.095  12.428  -8.616  1.00  0.67           C  
ATOM   1392  H   ILE A  91       2.228  14.939  -7.719  1.00  0.67           H  
ATOM   1393  HA  ILE A  91       1.892  14.554 -10.686  1.00  0.67           H  
ATOM   1394  HB  ILE A  91      -0.287  14.973  -8.574  1.00  0.67           H  
ATOM   1395 1HG1 ILE A  91       0.409  12.444 -10.094  1.00  0.67           H  
ATOM   1396 2HG1 ILE A  91       0.971  12.752  -8.454  1.00  0.67           H  
ATOM   1397 1HG2 ILE A  91      -1.725  14.277 -10.418  1.00  0.67           H  
ATOM   1398 2HG2 ILE A  91      -0.825  15.719 -10.878  1.00  0.67           H  
ATOM   1399 3HG2 ILE A  91      -0.332  14.147 -11.500  1.00  0.67           H  
ATOM   1400 1HD1 ILE A  91      -0.994  11.377  -8.437  1.00  0.67           H  
ATOM   1401 2HD1 ILE A  91      -1.321  12.935  -7.674  1.00  0.67           H  
ATOM   1402 3HD1 ILE A  91      -1.888  12.601  -9.317  1.00  0.67           H  
ATOM   1403  N   GLY A  92       1.577  16.984 -11.214  1.00  0.68           N  
ATOM   1404  CA  GLY A  92       1.477  18.430 -11.459  1.00  0.68           C  
ATOM   1405  C   GLY A  92       1.492  18.788 -12.938  1.00  0.68           C  
ATOM   1406  O   GLY A  92       1.524  17.906 -13.789  1.00  0.68           O  
ATOM   1407  H   GLY A  92       1.774  16.333 -11.984  1.00  0.68           H  
ATOM   1408 1HA  GLY A  92       0.562  18.809 -11.007  1.00  0.68           H  
ATOM   1409 2HA  GLY A  92       2.305  18.932 -10.963  1.00  0.68           H  
ATOM   1410  N   THR A  93       1.463  20.081 -13.252  1.00  0.70           N  
ATOM   1411  CA  THR A  93       1.380  20.477 -14.653  1.00  0.70           C  
ATOM   1412  C   THR A  93       2.697  20.664 -15.420  1.00  0.70           C  
ATOM   1413  O   THR A  93       3.766  20.869 -14.831  1.00  0.70           O  
ATOM   1414  CB  THR A  93       0.575  21.770 -14.788  1.00  0.70           C  
ATOM   1415  OG1 THR A  93       1.244  22.831 -14.111  1.00  0.70           O  
ATOM   1416  CG2 THR A  93      -0.785  21.605 -14.231  1.00  0.70           C  
ATOM   1417  H   THR A  93       1.459  20.782 -12.524  1.00  0.70           H  
ATOM   1418  HA  THR A  93       0.824  19.698 -15.150  1.00  0.70           H  
ATOM   1419  HB  THR A  93       0.493  22.017 -15.840  1.00  0.70           H  
ATOM   1420  HG1 THR A  93       1.225  22.669 -13.163  1.00  0.70           H  
ATOM   1421 1HG2 THR A  93      -1.334  22.536 -14.354  1.00  0.70           H  
ATOM   1422 2HG2 THR A  93      -1.298  20.800 -14.764  1.00  0.70           H  
ATOM   1423 3HG2 THR A  93      -0.719  21.360 -13.174  1.00  0.70           H  
ATOM   1424  N   ASP A  94       2.551  20.704 -16.758  1.00  0.72           N  
ATOM   1425  CA  ASP A  94       3.620  20.941 -17.739  1.00  0.72           C  
ATOM   1426  C   ASP A  94       3.149  21.770 -18.957  1.00  0.72           C  
ATOM   1427  O   ASP A  94       2.343  21.306 -19.772  1.00  0.72           O  
ATOM   1428  CB  ASP A  94       4.203  19.618 -18.233  1.00  0.72           C  
ATOM   1429  CG  ASP A  94       5.380  19.804 -19.206  1.00  0.72           C  
ATOM   1430  OD1 ASP A  94       5.662  20.934 -19.537  1.00  0.72           O  
ATOM   1431  OD2 ASP A  94       5.971  18.843 -19.621  1.00  0.72           O  
ATOM   1432  H   ASP A  94       1.616  20.479 -17.098  1.00  0.72           H  
ATOM   1433  HA  ASP A  94       4.416  21.498 -17.241  1.00  0.72           H  
ATOM   1434 1HB  ASP A  94       4.550  19.026 -17.375  1.00  0.72           H  
ATOM   1435 2HB  ASP A  94       3.422  19.041 -18.734  1.00  0.72           H  
ATOM   1436  N   LEU A  95       3.638  23.009 -19.073  1.00  0.74           N  
ATOM   1437  CA  LEU A  95       3.220  23.907 -20.163  1.00  0.74           C  
ATOM   1438  C   LEU A  95       3.563  23.396 -21.562  1.00  0.74           C  
ATOM   1439  O   LEU A  95       2.965  23.840 -22.536  1.00  0.74           O  
ATOM   1440  CB  LEU A  95       3.814  25.317 -20.009  1.00  0.74           C  
ATOM   1441  CG  LEU A  95       5.333  25.516 -20.237  1.00  0.74           C  
ATOM   1442  CD1 LEU A  95       5.582  25.786 -21.720  1.00  0.74           C  
ATOM   1443  CD2 LEU A  95       5.835  26.689 -19.400  1.00  0.74           C  
ATOM   1444  H   LEU A  95       4.321  23.325 -18.398  1.00  0.74           H  
ATOM   1445  HA  LEU A  95       2.142  24.002 -20.127  1.00  0.74           H  
ATOM   1446 1HB  LEU A  95       3.320  25.926 -20.735  1.00  0.74           H  
ATOM   1447 2HB  LEU A  95       3.570  25.690 -19.066  1.00  0.74           H  
ATOM   1448  HG  LEU A  95       5.873  24.603 -19.963  1.00  0.74           H  
ATOM   1449 1HD1 LEU A  95       6.652  25.912 -21.895  1.00  0.74           H  
ATOM   1450 2HD1 LEU A  95       5.230  24.960 -22.311  1.00  0.74           H  
ATOM   1451 3HD1 LEU A  95       5.062  26.678 -22.019  1.00  0.74           H  
ATOM   1452 1HD2 LEU A  95       6.903  26.824 -19.578  1.00  0.74           H  
ATOM   1453 2HD2 LEU A  95       5.300  27.595 -19.686  1.00  0.74           H  
ATOM   1454 3HD2 LEU A  95       5.677  26.488 -18.354  1.00  0.74           H  
ATOM   1455  N   ASP A  96       4.531  22.482 -21.688  1.00  0.76           N  
ATOM   1456  CA  ASP A  96       4.914  22.022 -23.018  1.00  0.76           C  
ATOM   1457  C   ASP A  96       4.012  20.924 -23.560  1.00  0.76           C  
ATOM   1458  O   ASP A  96       4.133  20.537 -24.726  1.00  0.76           O  
ATOM   1459  CB  ASP A  96       6.387  21.622 -23.056  1.00  0.76           C  
ATOM   1460  CG  ASP A  96       7.338  22.858 -23.037  1.00  0.76           C  
ATOM   1461  OD1 ASP A  96       7.054  23.793 -23.753  1.00  0.76           O  
ATOM   1462  OD2 ASP A  96       8.300  22.871 -22.302  1.00  0.76           O  
ATOM   1463  H   ASP A  96       4.991  22.083 -20.860  1.00  0.76           H  
ATOM   1464  HA  ASP A  96       4.816  22.868 -23.695  1.00  0.76           H  
ATOM   1465 1HB  ASP A  96       6.606  20.992 -22.183  1.00  0.76           H  
ATOM   1466 2HB  ASP A  96       6.584  21.030 -23.947  1.00  0.76           H  
ATOM   1467  N   LEU A  97       3.107  20.421 -22.733  1.00  0.78           N  
ATOM   1468  CA  LEU A  97       2.160  19.434 -23.204  1.00  0.78           C  
ATOM   1469  C   LEU A  97       0.799  20.136 -23.381  1.00  0.78           C  
ATOM   1470  O   LEU A  97       0.478  21.020 -22.579  1.00  0.78           O  
ATOM   1471  CB  LEU A  97       2.021  18.288 -22.210  1.00  0.78           C  
ATOM   1472  CG  LEU A  97       3.207  17.446 -21.910  1.00  0.78           C  
ATOM   1473  CD1 LEU A  97       2.792  16.436 -20.824  1.00  0.78           C  
ATOM   1474  CD2 LEU A  97       3.667  16.756 -23.176  1.00  0.78           C  
ATOM   1475  H   LEU A  97       3.040  20.759 -21.771  1.00  0.78           H  
ATOM   1476  HA  LEU A  97       2.536  19.025 -24.128  1.00  0.78           H  
ATOM   1477 1HB  LEU A  97       1.799  18.725 -21.286  1.00  0.78           H  
ATOM   1478 2HB  LEU A  97       1.196  17.644 -22.504  1.00  0.78           H  
ATOM   1479  HG  LEU A  97       4.017  18.067 -21.513  1.00  0.78           H  
ATOM   1480 1HD1 LEU A  97       3.642  15.810 -20.566  1.00  0.78           H  
ATOM   1481 2HD1 LEU A  97       2.462  16.975 -19.935  1.00  0.78           H  
ATOM   1482 3HD1 LEU A  97       1.975  15.813 -21.188  1.00  0.78           H  
ATOM   1483 1HD2 LEU A  97       4.532  16.135 -22.955  1.00  0.78           H  
ATOM   1484 2HD2 LEU A  97       2.858  16.135 -23.568  1.00  0.78           H  
ATOM   1485 3HD2 LEU A  97       3.942  17.510 -23.917  1.00  0.78           H  
ATOM   1486  N   PRO A  98      -0.004  19.776 -24.398  1.00  0.78           N  
ATOM   1487  CA  PRO A  98      -1.374  20.219 -24.619  1.00  0.78           C  
ATOM   1488  C   PRO A  98      -2.223  19.851 -23.419  1.00  0.78           C  
ATOM   1489  O   PRO A  98      -1.957  18.851 -22.756  1.00  0.78           O  
ATOM   1490  CB  PRO A  98      -1.796  19.449 -25.876  1.00  0.78           C  
ATOM   1491  CG  PRO A  98      -0.502  19.151 -26.593  1.00  0.78           C  
ATOM   1492  CD  PRO A  98       0.535  18.953 -25.499  1.00  0.78           C  
ATOM   1493  HA  PRO A  98      -1.386  21.305 -24.791  1.00  0.78           H  
ATOM   1494 1HB  PRO A  98      -2.346  18.545 -25.592  1.00  0.78           H  
ATOM   1495 2HB  PRO A  98      -2.482  20.063 -26.477  1.00  0.78           H  
ATOM   1496 1HG  PRO A  98      -0.623  18.256 -27.227  1.00  0.78           H  
ATOM   1497 2HG  PRO A  98      -0.246  19.982 -27.267  1.00  0.78           H  
ATOM   1498 1HD  PRO A  98       0.643  17.909 -25.198  1.00  0.78           H  
ATOM   1499 2HD  PRO A  98       1.470  19.381 -25.893  1.00  0.78           H  
ATOM   1500  N   SER A  99      -3.271  20.625 -23.161  1.00  0.78           N  
ATOM   1501  CA  SER A  99      -4.123  20.411 -21.989  1.00  0.78           C  
ATOM   1502  C   SER A  99      -4.820  19.039 -21.916  1.00  0.78           C  
ATOM   1503  O   SER A  99      -5.306  18.645 -20.859  1.00  0.78           O  
ATOM   1504  CB  SER A  99      -5.115  21.560 -21.892  1.00  0.78           C  
ATOM   1505  OG  SER A  99      -5.994  21.591 -22.981  1.00  0.78           O  
ATOM   1506  H   SER A  99      -3.464  21.420 -23.756  1.00  0.78           H  
ATOM   1507  HA  SER A  99      -3.490  20.488 -21.119  1.00  0.78           H  
ATOM   1508 1HB  SER A  99      -5.685  21.469 -20.969  1.00  0.78           H  
ATOM   1509 2HB  SER A  99      -4.570  22.504 -21.840  1.00  0.78           H  
ATOM   1510  HG  SER A  99      -6.501  22.447 -22.891  1.00  0.78           H  
ATOM   1511  N   ALA A 100      -4.916  18.330 -23.045  1.00  0.78           N  
ATOM   1512  CA  ALA A 100      -5.512  16.993 -23.055  1.00  0.78           C  
ATOM   1513  C   ALA A 100      -4.473  15.865 -22.924  1.00  0.78           C  
ATOM   1514  O   ALA A 100      -4.843  14.690 -22.906  1.00  0.78           O  
ATOM   1515  CB  ALA A 100      -6.292  16.776 -24.324  1.00  0.78           C  
ATOM   1516  H   ALA A 100      -4.530  18.715 -23.892  1.00  0.78           H  
ATOM   1517  HA  ALA A 100      -6.192  16.924 -22.206  1.00  0.78           H  
ATOM   1518 1HB  ALA A 100      -6.756  15.790 -24.296  1.00  0.78           H  
ATOM   1519 2HB  ALA A 100      -7.062  17.537 -24.421  1.00  0.78           H  
ATOM   1520 3HB  ALA A 100      -5.613  16.836 -25.175  1.00  0.78           H  
ATOM   1521  N   GLU A 101      -3.183  16.197 -22.884  1.00  0.77           N  
ATOM   1522  CA  GLU A 101      -2.137  15.172 -22.831  1.00  0.77           C  
ATOM   1523  C   GLU A 101      -1.607  14.894 -21.431  1.00  0.77           C  
ATOM   1524  O   GLU A 101      -1.657  15.744 -20.536  1.00  0.77           O  
ATOM   1525  CB  GLU A 101      -0.971  15.534 -23.754  1.00  0.77           C  
ATOM   1526  CG  GLU A 101      -1.314  15.590 -25.249  1.00  0.77           C  
ATOM   1527  CD  GLU A 101      -1.575  14.239 -25.861  1.00  0.77           C  
ATOM   1528  OE1 GLU A 101      -0.732  13.377 -25.725  1.00  0.77           O  
ATOM   1529  OE2 GLU A 101      -2.595  14.074 -26.484  1.00  0.77           O  
ATOM   1530  H   GLU A 101      -2.903  17.177 -22.870  1.00  0.77           H  
ATOM   1531  HA  GLU A 101      -2.566  14.242 -23.202  1.00  0.77           H  
ATOM   1532 1HB  GLU A 101      -0.603  16.519 -23.477  1.00  0.77           H  
ATOM   1533 2HB  GLU A 101      -0.152  14.827 -23.612  1.00  0.77           H  
ATOM   1534 1HG  GLU A 101      -2.198  16.207 -25.379  1.00  0.77           H  
ATOM   1535 2HG  GLU A 101      -0.499  16.051 -25.785  1.00  0.77           H  
ATOM   1536  N   LEU A 102      -1.079  13.686 -21.261  1.00  0.77           N  
ATOM   1537  CA  LEU A 102      -0.449  13.284 -20.012  1.00  0.77           C  
ATOM   1538  C   LEU A 102       0.764  12.412 -20.306  1.00  0.77           C  
ATOM   1539  O   LEU A 102       0.664  11.458 -21.081  1.00  0.77           O  
ATOM   1540  CB  LEU A 102      -1.446  12.486 -19.160  1.00  0.77           C  
ATOM   1541  CG  LEU A 102      -1.035  12.137 -17.733  1.00  0.77           C  
ATOM   1542  CD1 LEU A 102      -2.289  11.964 -16.902  1.00  0.77           C  
ATOM   1543  CD2 LEU A 102      -0.246  10.889 -17.698  1.00  0.77           C  
ATOM   1544  H   LEU A 102      -1.098  13.036 -22.037  1.00  0.77           H  
ATOM   1545  HA  LEU A 102      -0.125  14.172 -19.475  1.00  0.77           H  
ATOM   1546 1HB  LEU A 102      -2.371  13.062 -19.096  1.00  0.77           H  
ATOM   1547 2HB  LEU A 102      -1.665  11.550 -19.672  1.00  0.77           H  
ATOM   1548  HG  LEU A 102      -0.441  12.946 -17.322  1.00  0.77           H  
ATOM   1549 1HD1 LEU A 102      -1.993  11.726 -15.889  1.00  0.77           H  
ATOM   1550 2HD1 LEU A 102      -2.878  12.877 -16.912  1.00  0.77           H  
ATOM   1551 3HD1 LEU A 102      -2.886  11.150 -17.308  1.00  0.77           H  
ATOM   1552 1HD2 LEU A 102       0.016  10.670 -16.666  1.00  0.77           H  
ATOM   1553 2HD2 LEU A 102      -0.842  10.093 -18.112  1.00  0.77           H  
ATOM   1554 3HD2 LEU A 102       0.646  10.989 -18.274  1.00  0.77           H  
ATOM   1555  N   LYS A 103       1.898  12.731 -19.692  1.00  0.77           N  
ATOM   1556  CA  LYS A 103       3.099  11.902 -19.847  1.00  0.77           C  
ATOM   1557  C   LYS A 103       3.602  11.500 -18.472  1.00  0.77           C  
ATOM   1558  O   LYS A 103       3.428  12.258 -17.517  1.00  0.77           O  
ATOM   1559  CB  LYS A 103       4.199  12.650 -20.601  1.00  0.77           C  
ATOM   1560  CG  LYS A 103       3.825  13.117 -22.021  1.00  0.77           C  
ATOM   1561  CD  LYS A 103       3.650  11.957 -22.989  1.00  0.77           C  
ATOM   1562  CE  LYS A 103       3.353  12.467 -24.401  1.00  0.77           C  
ATOM   1563  NZ  LYS A 103       3.113  11.350 -25.365  1.00  0.77           N  
ATOM   1564  H   LYS A 103       1.903  13.549 -19.079  1.00  0.77           H  
ATOM   1565  HA  LYS A 103       2.845  10.990 -20.391  1.00  0.77           H  
ATOM   1566 1HB  LYS A 103       4.505  13.524 -20.025  1.00  0.77           H  
ATOM   1567 2HB  LYS A 103       5.073  12.001 -20.685  1.00  0.77           H  
ATOM   1568 1HG  LYS A 103       2.896  13.679 -21.991  1.00  0.77           H  
ATOM   1569 2HG  LYS A 103       4.609  13.768 -22.396  1.00  0.77           H  
ATOM   1570 1HD  LYS A 103       4.556  11.349 -23.004  1.00  0.77           H  
ATOM   1571 2HD  LYS A 103       2.819  11.330 -22.659  1.00  0.77           H  
ATOM   1572 1HE  LYS A 103       2.464  13.102 -24.369  1.00  0.77           H  
ATOM   1573 2HE  LYS A 103       4.198  13.060 -24.751  1.00  0.77           H  
ATOM   1574 1HZ  LYS A 103       2.917  11.731 -26.280  1.00  0.77           H  
ATOM   1575 2HZ  LYS A 103       3.931  10.760 -25.412  1.00  0.77           H  
ATOM   1576 3HZ  LYS A 103       2.321  10.805 -25.052  1.00  0.77           H  
ATOM   1577  N   VAL A 104       4.231  10.333 -18.342  1.00  0.78           N  
ATOM   1578  CA  VAL A 104       4.748  10.018 -17.009  1.00  0.78           C  
ATOM   1579  C   VAL A 104       6.246   9.729 -17.078  1.00  0.78           C  
ATOM   1580  O   VAL A 104       6.702   8.993 -17.948  1.00  0.78           O  
ATOM   1581  CB  VAL A 104       3.996   8.820 -16.397  1.00  0.78           C  
ATOM   1582  CG1 VAL A 104       4.486   8.586 -14.972  1.00  0.78           C  
ATOM   1583  CG2 VAL A 104       2.524   9.056 -16.456  1.00  0.78           C  
ATOM   1584  H   VAL A 104       4.335   9.686 -19.130  1.00  0.78           H  
ATOM   1585  HA  VAL A 104       4.606  10.874 -16.354  1.00  0.78           H  
ATOM   1586  HB  VAL A 104       4.215   7.926 -16.967  1.00  0.78           H  
ATOM   1587 1HG1 VAL A 104       3.954   7.748 -14.544  1.00  0.78           H  
ATOM   1588 2HG1 VAL A 104       5.554   8.388 -14.966  1.00  0.78           H  
ATOM   1589 3HG1 VAL A 104       4.285   9.474 -14.375  1.00  0.78           H  
ATOM   1590 1HG2 VAL A 104       2.019   8.203 -16.032  1.00  0.78           H  
ATOM   1591 2HG2 VAL A 104       2.279   9.947 -15.906  1.00  0.78           H  
ATOM   1592 3HG2 VAL A 104       2.216   9.177 -17.491  1.00  0.78           H  
ATOM   1593  N   THR A 105       7.021  10.309 -16.177  1.00  0.80           N  
ATOM   1594  CA  THR A 105       8.456  10.053 -16.177  1.00  0.80           C  
ATOM   1595  C   THR A 105       8.920   9.392 -14.907  1.00  0.80           C  
ATOM   1596  O   THR A 105       8.387   9.637 -13.825  1.00  0.80           O  
ATOM   1597  CB  THR A 105       9.291  11.329 -16.344  1.00  0.80           C  
ATOM   1598  OG1 THR A 105      10.690  10.948 -16.391  1.00  0.80           O  
ATOM   1599  CG2 THR A 105       9.054  12.247 -15.171  1.00  0.80           C  
ATOM   1600  H   THR A 105       6.600  10.928 -15.483  1.00  0.80           H  
ATOM   1601  HA  THR A 105       8.693   9.378 -17.000  1.00  0.80           H  
ATOM   1602  HB  THR A 105       9.021  11.840 -17.268  1.00  0.80           H  
ATOM   1603  HG1 THR A 105      11.274  11.690 -16.105  1.00  0.80           H  
ATOM   1604 1HG2 THR A 105       9.660  13.147 -15.281  1.00  0.80           H  
ATOM   1605 2HG2 THR A 105       7.997  12.517 -15.147  1.00  0.80           H  
ATOM   1606 3HG2 THR A 105       9.327  11.739 -14.245  1.00  0.80           H  
ATOM   1607  N   GLU A 106       9.939   8.556 -15.040  1.00  0.83           N  
ATOM   1608  CA  GLU A 106      10.586   7.950 -13.888  1.00  0.83           C  
ATOM   1609  C   GLU A 106      11.447   8.945 -13.098  1.00  0.83           C  
ATOM   1610  O   GLU A 106      11.829   8.661 -11.962  1.00  0.83           O  
ATOM   1611  CB  GLU A 106      11.472   6.784 -14.312  1.00  0.83           C  
ATOM   1612  CG  GLU A 106      10.745   5.613 -15.003  1.00  0.83           C  
ATOM   1613  CD  GLU A 106      10.577   5.793 -16.499  1.00  0.83           C  
ATOM   1614  OE1 GLU A 106      11.079   6.753 -17.024  1.00  0.83           O  
ATOM   1615  OE2 GLU A 106       9.953   4.966 -17.114  1.00  0.83           O  
ATOM   1616  H   GLU A 106      10.307   8.382 -15.966  1.00  0.83           H  
ATOM   1617  HA  GLU A 106       9.809   7.577 -13.226  1.00  0.83           H  
ATOM   1618 1HB  GLU A 106      12.241   7.150 -14.993  1.00  0.83           H  
ATOM   1619 2HB  GLU A 106      11.980   6.385 -13.435  1.00  0.83           H  
ATOM   1620 1HG  GLU A 106      11.306   4.697 -14.822  1.00  0.83           H  
ATOM   1621 2HG  GLU A 106       9.770   5.493 -14.553  1.00  0.83           H  
ATOM   1622  N   SER A 107      11.837  10.057 -13.747  1.00  0.86           N  
ATOM   1623  CA  SER A 107      12.706  11.060 -13.121  1.00  0.86           C  
ATOM   1624  C   SER A 107      12.838  12.356 -13.927  1.00  0.86           C  
ATOM   1625  O   SER A 107      12.506  12.417 -15.120  1.00  0.86           O  
ATOM   1626  CB  SER A 107      14.107  10.499 -12.899  1.00  0.86           C  
ATOM   1627  OG  SER A 107      14.764  10.258 -14.119  1.00  0.86           O  
ATOM   1628  H   SER A 107      11.482  10.222 -14.684  1.00  0.86           H  
ATOM   1629  HA  SER A 107      12.283  11.316 -12.150  1.00  0.86           H  
ATOM   1630 1HB  SER A 107      14.685  11.214 -12.316  1.00  0.86           H  
ATOM   1631 2HB  SER A 107      14.066   9.585 -12.318  1.00  0.86           H  
ATOM   1632  HG  SER A 107      15.661  10.005 -13.884  1.00  0.86           H  
ATOM   1633  N   GLY A 108      13.407  13.380 -13.283  1.00  0.88           N  
ATOM   1634  CA  GLY A 108      13.829  14.572 -14.019  1.00  0.88           C  
ATOM   1635  C   GLY A 108      13.601  15.918 -13.307  1.00  0.88           C  
ATOM   1636  O   GLY A 108      12.768  16.004 -12.404  1.00  0.88           O  
ATOM   1637  H   GLY A 108      13.593  13.284 -12.281  1.00  0.88           H  
ATOM   1638 1HA  GLY A 108      14.870  14.422 -14.260  1.00  0.88           H  
ATOM   1639 2HA  GLY A 108      13.304  14.596 -14.973  1.00  0.88           H  
ATOM   1640  N   PRO A 109      14.377  16.968 -13.667  1.00  0.88           N  
ATOM   1641  CA  PRO A 109      14.261  18.342 -13.205  1.00  0.88           C  
ATOM   1642  C   PRO A 109      12.900  18.906 -13.541  1.00  0.88           C  
ATOM   1643  O   PRO A 109      12.319  18.566 -14.572  1.00  0.88           O  
ATOM   1644  CB  PRO A 109      15.340  19.071 -14.001  1.00  0.88           C  
ATOM   1645  CG  PRO A 109      16.344  18.020 -14.353  1.00  0.88           C  
ATOM   1646  CD  PRO A 109      15.548  16.760 -14.563  1.00  0.88           C  
ATOM   1647  HA  PRO A 109      14.456  18.393 -12.127  1.00  0.88           H  
ATOM   1648 1HB  PRO A 109      14.888  19.548 -14.885  1.00  0.88           H  
ATOM   1649 2HB  PRO A 109      15.768  19.879 -13.391  1.00  0.88           H  
ATOM   1650 1HG  PRO A 109      16.905  18.322 -15.252  1.00  0.88           H  
ATOM   1651 2HG  PRO A 109      17.081  17.920 -13.542  1.00  0.88           H  
ATOM   1652 1HD  PRO A 109      15.239  16.636 -15.612  1.00  0.88           H  
ATOM   1653 2HD  PRO A 109      16.213  15.967 -14.208  1.00  0.88           H  
ATOM   1654  N   ALA A 110      12.392  19.785 -12.700  1.00  0.88           N  
ATOM   1655  CA  ALA A 110      11.103  20.386 -12.983  1.00  0.88           C  
ATOM   1656  C   ALA A 110      11.098  21.210 -14.254  1.00  0.88           C  
ATOM   1657  O   ALA A 110      11.948  22.083 -14.431  1.00  0.88           O  
ATOM   1658  CB  ALA A 110      10.702  21.282 -11.841  1.00  0.88           C  
ATOM   1659  H   ALA A 110      12.894  20.033 -11.859  1.00  0.88           H  
ATOM   1660  HA  ALA A 110      10.401  19.581 -13.119  1.00  0.88           H  
ATOM   1661 1HB  ALA A 110       9.719  21.710 -12.034  1.00  0.88           H  
ATOM   1662 2HB  ALA A 110      10.668  20.720 -10.932  1.00  0.88           H  
ATOM   1663 3HB  ALA A 110      11.427  22.084 -11.735  1.00  0.88           H  
ATOM   1664  N   ASN A 111      10.057  21.067 -15.080  1.00  0.85           N  
ATOM   1665  CA  ASN A 111       9.978  21.866 -16.308  1.00  0.85           C  
ATOM   1666  C   ASN A 111       9.357  23.242 -16.034  1.00  0.85           C  
ATOM   1667  O   ASN A 111       8.295  23.581 -16.549  1.00  0.85           O  
ATOM   1668  CB  ASN A 111       9.205  21.131 -17.397  1.00  0.85           C  
ATOM   1669  CG  ASN A 111       9.451  21.752 -18.781  1.00  0.85           C  
ATOM   1670  OD1 ASN A 111      10.566  22.238 -19.026  1.00  0.85           O  
ATOM   1671  ND2 ASN A 111       8.477  21.734 -19.666  1.00  0.85           N  
ATOM   1672  H   ASN A 111       9.360  20.358 -14.894  1.00  0.85           H  
ATOM   1673  HA  ASN A 111      10.992  22.038 -16.673  1.00  0.85           H  
ATOM   1674 1HB  ASN A 111       9.501  20.081 -17.420  1.00  0.85           H  
ATOM   1675 2HB  ASN A 111       8.133  21.166 -17.182  1.00  0.85           H  
ATOM   1676 1HD2 ASN A 111       8.606  22.129 -20.597  1.00  0.85           H  
ATOM   1677 2HD2 ASN A 111       7.568  21.332 -19.461  1.00  0.85           H  
ATOM   1678  N   GLY A 112      10.000  24.004 -15.160  1.00  0.82           N  
ATOM   1679  CA  GLY A 112       9.539  25.342 -14.784  1.00  0.82           C  
ATOM   1680  C   GLY A 112       8.425  25.343 -13.723  1.00  0.82           C  
ATOM   1681  O   GLY A 112       7.932  26.400 -13.340  1.00  0.82           O  
ATOM   1682  H   GLY A 112      10.870  23.627 -14.784  1.00  0.82           H  
ATOM   1683 1HA  GLY A 112      10.388  25.914 -14.411  1.00  0.82           H  
ATOM   1684 2HA  GLY A 112       9.186  25.857 -15.675  1.00  0.82           H  
ATOM   1685  N   ASN A 113       8.030  24.158 -13.265  1.00  0.78           N  
ATOM   1686  CA  ASN A 113       6.963  23.985 -12.274  1.00  0.78           C  
ATOM   1687  C   ASN A 113       7.494  24.145 -10.843  1.00  0.78           C  
ATOM   1688  O   ASN A 113       8.220  23.265 -10.386  1.00  0.78           O  
ATOM   1689  CB  ASN A 113       6.323  22.615 -12.465  1.00  0.78           C  
ATOM   1690  CG  ASN A 113       5.203  22.269 -11.466  1.00  0.78           C  
ATOM   1691  OD1 ASN A 113       5.234  22.626 -10.268  1.00  0.78           O  
ATOM   1692  ND2 ASN A 113       4.212  21.559 -11.937  1.00  0.78           N  
ATOM   1693  H   ASN A 113       8.487  23.345 -13.643  1.00  0.78           H  
ATOM   1694  HA  ASN A 113       6.209  24.728 -12.490  1.00  0.78           H  
ATOM   1695 1HB  ASN A 113       5.909  22.553 -13.476  1.00  0.78           H  
ATOM   1696 2HB  ASN A 113       7.095  21.851 -12.394  1.00  0.78           H  
ATOM   1697 1HD2 ASN A 113       3.469  21.296 -11.324  1.00  0.78           H  
ATOM   1698 2HD2 ASN A 113       4.197  21.279 -12.922  1.00  0.78           H  
ATOM   1699  N   PRO A 114       7.139  25.229 -10.099  1.00  0.74           N  
ATOM   1700  CA  PRO A 114       7.658  25.548  -8.775  1.00  0.74           C  
ATOM   1701  C   PRO A 114       7.247  24.536  -7.705  1.00  0.74           C  
ATOM   1702  O   PRO A 114       7.902  24.427  -6.670  1.00  0.74           O  
ATOM   1703  CB  PRO A 114       7.038  26.926  -8.491  1.00  0.74           C  
ATOM   1704  CG  PRO A 114       5.782  26.971  -9.325  1.00  0.74           C  
ATOM   1705  CD  PRO A 114       6.096  26.169 -10.571  1.00  0.74           C  
ATOM   1706  HA  PRO A 114       8.747  25.636  -8.837  1.00  0.74           H  
ATOM   1707 1HB  PRO A 114       6.831  27.022  -7.413  1.00  0.74           H  
ATOM   1708 2HB  PRO A 114       7.754  27.717  -8.752  1.00  0.74           H  
ATOM   1709 1HG  PRO A 114       4.939  26.555  -8.751  1.00  0.74           H  
ATOM   1710 2HG  PRO A 114       5.522  28.016  -9.554  1.00  0.74           H  
ATOM   1711 1HD  PRO A 114       5.177  25.637 -10.857  1.00  0.74           H  
ATOM   1712 2HD  PRO A 114       6.481  26.821 -11.366  1.00  0.74           H  
ATOM   1713  N   GLY A 115       6.165  23.791  -7.950  1.00  0.70           N  
ATOM   1714  CA  GLY A 115       5.693  22.792  -6.999  1.00  0.70           C  
ATOM   1715  C   GLY A 115       6.692  21.673  -6.995  1.00  0.70           C  
ATOM   1716  O   GLY A 115       7.238  21.269  -5.967  1.00  0.70           O  
ATOM   1717  H   GLY A 115       5.683  23.856  -8.838  1.00  0.70           H  
ATOM   1718 1HA  GLY A 115       5.602  23.219  -6.008  1.00  0.70           H  
ATOM   1719 2HA  GLY A 115       4.717  22.428  -7.308  1.00  0.70           H  
ATOM   1720  N   LEU A 116       6.935  21.194  -8.198  1.00  0.66           N  
ATOM   1721  CA  LEU A 116       7.861  20.115  -8.429  1.00  0.66           C  
ATOM   1722  C   LEU A 116       9.270  20.548  -8.064  1.00  0.66           C  
ATOM   1723  O   LEU A 116      10.003  19.791  -7.431  1.00  0.66           O  
ATOM   1724  CB  LEU A 116       7.760  19.679  -9.868  1.00  0.66           C  
ATOM   1725  CG  LEU A 116       8.638  18.573 -10.290  1.00  0.66           C  
ATOM   1726  CD1 LEU A 116       8.367  17.385  -9.480  1.00  0.66           C  
ATOM   1727  CD2 LEU A 116       8.356  18.285 -11.710  1.00  0.66           C  
ATOM   1728  H   LEU A 116       6.439  21.619  -8.984  1.00  0.66           H  
ATOM   1729  HA  LEU A 116       7.582  19.276  -7.794  1.00  0.66           H  
ATOM   1730 1HB  LEU A 116       6.731  19.380 -10.067  1.00  0.66           H  
ATOM   1731 2HB  LEU A 116       7.988  20.536 -10.497  1.00  0.66           H  
ATOM   1732  HG  LEU A 116       9.668  18.850 -10.162  1.00  0.66           H  
ATOM   1733 1HD1 LEU A 116       9.010  16.595  -9.839  1.00  0.66           H  
ATOM   1734 2HD1 LEU A 116       8.568  17.597  -8.429  1.00  0.66           H  
ATOM   1735 3HD1 LEU A 116       7.336  17.098  -9.599  1.00  0.66           H  
ATOM   1736 1HD2 LEU A 116       8.991  17.469 -12.064  1.00  0.66           H  
ATOM   1737 2HD2 LEU A 116       7.345  18.010 -11.798  1.00  0.66           H  
ATOM   1738 3HD2 LEU A 116       8.518  19.162 -12.293  1.00  0.66           H  
ATOM   1739  N   LYS A 117       9.657  21.766  -8.465  1.00  0.64           N  
ATOM   1740  CA  LYS A 117      10.984  22.283  -8.163  1.00  0.64           C  
ATOM   1741  C   LYS A 117      11.203  22.248  -6.664  1.00  0.64           C  
ATOM   1742  O   LYS A 117      12.242  21.785  -6.199  1.00  0.64           O  
ATOM   1743  CB  LYS A 117      11.138  23.710  -8.687  1.00  0.64           C  
ATOM   1744  CG  LYS A 117      12.499  24.362  -8.513  1.00  0.64           C  
ATOM   1745  CD  LYS A 117      12.498  25.743  -9.193  1.00  0.64           C  
ATOM   1746  CE  LYS A 117      13.877  26.409  -9.183  1.00  0.64           C  
ATOM   1747  NZ  LYS A 117      14.281  26.850  -7.829  1.00  0.64           N  
ATOM   1748  H   LYS A 117       9.017  22.347  -9.004  1.00  0.64           H  
ATOM   1749  HA  LYS A 117      11.731  21.648  -8.634  1.00  0.64           H  
ATOM   1750 1HB  LYS A 117      10.862  23.746  -9.741  1.00  0.64           H  
ATOM   1751 2HB  LYS A 117      10.440  24.336  -8.153  1.00  0.64           H  
ATOM   1752 1HG  LYS A 117      12.717  24.485  -7.446  1.00  0.64           H  
ATOM   1753 2HG  LYS A 117      13.272  23.738  -8.956  1.00  0.64           H  
ATOM   1754 1HD  LYS A 117      12.167  25.632 -10.226  1.00  0.64           H  
ATOM   1755 2HD  LYS A 117      11.792  26.391  -8.675  1.00  0.64           H  
ATOM   1756 1HE  LYS A 117      14.615  25.699  -9.553  1.00  0.64           H  
ATOM   1757 2HE  LYS A 117      13.856  27.275  -9.843  1.00  0.64           H  
ATOM   1758 1HZ  LYS A 117      15.192  27.272  -7.859  1.00  0.64           H  
ATOM   1759 2HZ  LYS A 117      13.622  27.511  -7.465  1.00  0.64           H  
ATOM   1760 3HZ  LYS A 117      14.326  26.041  -7.195  1.00  0.64           H  
ATOM   1761  N   ALA A 118      10.218  22.730  -5.894  1.00  0.63           N  
ATOM   1762  CA  ALA A 118      10.327  22.725  -4.445  1.00  0.63           C  
ATOM   1763  C   ALA A 118      10.479  21.323  -3.908  1.00  0.63           C  
ATOM   1764  O   ALA A 118      11.275  21.082  -3.002  1.00  0.63           O  
ATOM   1765  CB  ALA A 118       9.105  23.349  -3.839  1.00  0.63           C  
ATOM   1766  H   ALA A 118       9.376  23.130  -6.310  1.00  0.63           H  
ATOM   1767  HA  ALA A 118      11.210  23.302  -4.170  1.00  0.63           H  
ATOM   1768 1HB  ALA A 118       9.199  23.375  -2.757  1.00  0.63           H  
ATOM   1769 2HB  ALA A 118       9.022  24.345  -4.233  1.00  0.63           H  
ATOM   1770 3HB  ALA A 118       8.219  22.781  -4.116  1.00  0.63           H  
ATOM   1771  N   ILE A 119       9.759  20.364  -4.484  1.00  0.63           N  
ATOM   1772  CA  ILE A 119       9.918  19.001  -4.019  1.00  0.63           C  
ATOM   1773  C   ILE A 119      11.326  18.543  -4.267  1.00  0.63           C  
ATOM   1774  O   ILE A 119      11.982  18.066  -3.349  1.00  0.63           O  
ATOM   1775  CB  ILE A 119       8.887  18.053  -4.645  1.00  0.63           C  
ATOM   1776  CG1 ILE A 119       7.485  18.411  -4.085  1.00  0.63           C  
ATOM   1777  CG2 ILE A 119       9.256  16.582  -4.344  1.00  0.63           C  
ATOM   1778  CD1 ILE A 119       6.352  17.784  -4.796  1.00  0.63           C  
ATOM   1779  H   ILE A 119       9.084  20.590  -5.220  1.00  0.63           H  
ATOM   1780  HA  ILE A 119       9.770  18.967  -2.956  1.00  0.63           H  
ATOM   1781  HB  ILE A 119       8.860  18.206  -5.723  1.00  0.63           H  
ATOM   1782 1HG1 ILE A 119       7.437  18.084  -3.060  1.00  0.63           H  
ATOM   1783 2HG1 ILE A 119       7.357  19.494  -4.114  1.00  0.63           H  
ATOM   1784 1HG2 ILE A 119       8.521  15.926  -4.789  1.00  0.63           H  
ATOM   1785 2HG2 ILE A 119      10.241  16.360  -4.762  1.00  0.63           H  
ATOM   1786 3HG2 ILE A 119       9.277  16.424  -3.265  1.00  0.63           H  
ATOM   1787 1HD1 ILE A 119       5.418  18.081  -4.321  1.00  0.63           H  
ATOM   1788 2HD1 ILE A 119       6.361  18.120  -5.827  1.00  0.63           H  
ATOM   1789 3HD1 ILE A 119       6.449  16.704  -4.755  1.00  0.63           H  
ATOM   1790  N   ILE A 120      11.842  18.793  -5.458  1.00  0.64           N  
ATOM   1791  CA  ILE A 120      13.188  18.372  -5.801  1.00  0.64           C  
ATOM   1792  C   ILE A 120      14.220  18.998  -4.867  1.00  0.64           C  
ATOM   1793  O   ILE A 120      15.086  18.294  -4.328  1.00  0.64           O  
ATOM   1794  CB  ILE A 120      13.482  18.790  -7.253  1.00  0.64           C  
ATOM   1795  CG1 ILE A 120      12.609  17.971  -8.193  1.00  0.64           C  
ATOM   1796  CG2 ILE A 120      14.953  18.626  -7.566  1.00  0.64           C  
ATOM   1797  CD1 ILE A 120      12.532  18.499  -9.588  1.00  0.64           C  
ATOM   1798  H   ILE A 120      11.259  19.245  -6.163  1.00  0.64           H  
ATOM   1799  HA  ILE A 120      13.246  17.288  -5.719  1.00  0.64           H  
ATOM   1800  HB  ILE A 120      13.209  19.828  -7.386  1.00  0.64           H  
ATOM   1801 1HG1 ILE A 120      13.015  16.974  -8.240  1.00  0.64           H  
ATOM   1802 2HG1 ILE A 120      11.610  17.925  -7.786  1.00  0.64           H  
ATOM   1803 1HG2 ILE A 120      15.139  18.939  -8.589  1.00  0.64           H  
ATOM   1804 2HG2 ILE A 120      15.540  19.241  -6.888  1.00  0.64           H  
ATOM   1805 3HG2 ILE A 120      15.232  17.598  -7.447  1.00  0.64           H  
ATOM   1806 1HD1 ILE A 120      11.900  17.844 -10.195  1.00  0.64           H  
ATOM   1807 2HD1 ILE A 120      12.106  19.490  -9.557  1.00  0.64           H  
ATOM   1808 3HD1 ILE A 120      13.509  18.547 -10.013  1.00  0.64           H  
ATOM   1809  N   GLU A 121      14.127  20.315  -4.646  1.00  0.66           N  
ATOM   1810  CA  GLU A 121      15.093  20.992  -3.789  1.00  0.66           C  
ATOM   1811  C   GLU A 121      15.046  20.521  -2.339  1.00  0.66           C  
ATOM   1812  O   GLU A 121      16.094  20.314  -1.721  1.00  0.66           O  
ATOM   1813  CB  GLU A 121      14.874  22.509  -3.828  1.00  0.66           C  
ATOM   1814  CG  GLU A 121      15.247  23.171  -5.153  1.00  0.66           C  
ATOM   1815  CD  GLU A 121      14.985  24.661  -5.171  1.00  0.66           C  
ATOM   1816  OE1 GLU A 121      14.453  25.176  -4.221  1.00  0.66           O  
ATOM   1817  OE2 GLU A 121      15.309  25.291  -6.161  1.00  0.66           O  
ATOM   1818  H   GLU A 121      13.385  20.847  -5.100  1.00  0.66           H  
ATOM   1819  HA  GLU A 121      16.087  20.780  -4.178  1.00  0.66           H  
ATOM   1820 1HB  GLU A 121      13.818  22.719  -3.639  1.00  0.66           H  
ATOM   1821 2HB  GLU A 121      15.449  22.981  -3.033  1.00  0.66           H  
ATOM   1822 1HG  GLU A 121      16.303  22.996  -5.349  1.00  0.66           H  
ATOM   1823 2HG  GLU A 121      14.676  22.698  -5.951  1.00  0.66           H  
ATOM   1824  N   GLU A 122      13.844  20.294  -1.809  1.00  0.68           N  
ATOM   1825  CA  GLU A 122      13.691  19.865  -0.423  1.00  0.68           C  
ATOM   1826  C   GLU A 122      14.131  18.418  -0.198  1.00  0.68           C  
ATOM   1827  O   GLU A 122      14.652  18.093   0.872  1.00  0.68           O  
ATOM   1828  CB  GLU A 122      12.262  20.094   0.050  1.00  0.68           C  
ATOM   1829  CG  GLU A 122      11.864  21.610   0.195  1.00  0.68           C  
ATOM   1830  CD  GLU A 122      12.643  22.374   1.256  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122      12.736  21.897   2.361  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122      13.113  23.455   0.964  1.00  0.68           O  
ATOM   1833  H   GLU A 122      13.005  20.465  -2.365  1.00  0.68           H  
ATOM   1834  HA  GLU A 122      14.333  20.496   0.189  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122      11.583  19.626  -0.661  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122      12.108  19.607   1.013  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122      12.031  22.096  -0.764  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122      10.815  21.689   0.416  1.00  0.68           H  
ATOM   1839  N   ILE A 123      13.958  17.544  -1.201  1.00  0.72           N  
ATOM   1840  CA  ILE A 123      14.402  16.168  -1.014  1.00  0.72           C  
ATOM   1841  C   ILE A 123      15.845  16.018  -1.546  1.00  0.72           C  
ATOM   1842  O   ILE A 123      16.516  15.026  -1.253  1.00  0.72           O  
ATOM   1843  CB  ILE A 123      13.449  15.144  -1.691  1.00  0.72           C  
ATOM   1844  CG1 ILE A 123      13.512  15.289  -3.169  1.00  0.72           C  
ATOM   1845  CG2 ILE A 123      11.974  15.333  -1.219  1.00  0.72           C  
ATOM   1846  CD1 ILE A 123      12.781  14.266  -3.874  1.00  0.72           C  
ATOM   1847  H   ILE A 123      13.487  17.826  -2.063  1.00  0.72           H  
ATOM   1848  HA  ILE A 123      14.421  15.948   0.046  1.00  0.72           H  
ATOM   1849  HB  ILE A 123      13.779  14.137  -1.447  1.00  0.72           H  
ATOM   1850 1HG1 ILE A 123      13.141  16.196  -3.445  1.00  0.72           H  
ATOM   1851 2HG1 ILE A 123      14.529  15.250  -3.481  1.00  0.72           H  
ATOM   1852 1HG2 ILE A 123      11.337  14.597  -1.713  1.00  0.72           H  
ATOM   1853 2HG2 ILE A 123      11.898  15.201  -0.152  1.00  0.72           H  
ATOM   1854 3HG2 ILE A 123      11.635  16.338  -1.482  1.00  0.72           H  
ATOM   1855 1HD1 ILE A 123      12.886  14.431  -4.919  1.00  0.72           H  
ATOM   1856 2HD1 ILE A 123      13.213  13.334  -3.612  1.00  0.72           H  
ATOM   1857 3HD1 ILE A 123      11.727  14.291  -3.600  1.00  0.72           H  
ATOM   1858  N   GLY A 124      16.334  17.036  -2.282  1.00  0.75           N  
ATOM   1859  CA  GLY A 124      17.705  17.096  -2.799  1.00  0.75           C  
ATOM   1860  C   GLY A 124      17.958  16.203  -4.010  1.00  0.75           C  
ATOM   1861  O   GLY A 124      19.088  15.763  -4.235  1.00  0.75           O  
ATOM   1862  H   GLY A 124      15.721  17.806  -2.528  1.00  0.75           H  
ATOM   1863 1HA  GLY A 124      17.921  18.131  -3.067  1.00  0.75           H  
ATOM   1864 2HA  GLY A 124      18.396  16.830  -2.002  1.00  0.75           H  
ATOM   1865  N   THR A 125      16.900  15.888  -4.748  1.00  0.78           N  
ATOM   1866  CA  THR A 125      16.994  14.975  -5.885  1.00  0.78           C  
ATOM   1867  C   THR A 125      15.797  14.969  -6.818  1.00  0.78           C  
ATOM   1868  O   THR A 125      14.672  15.247  -6.424  1.00  0.78           O  
ATOM   1869  CB  THR A 125      17.265  13.549  -5.409  1.00  0.78           C  
ATOM   1870  OG1 THR A 125      17.309  12.657  -6.536  1.00  0.78           O  
ATOM   1871  CG2 THR A 125      16.266  13.142  -4.478  1.00  0.78           C  
ATOM   1872  H   THR A 125      16.022  16.355  -4.523  1.00  0.78           H  
ATOM   1873  HA  THR A 125      17.854  15.285  -6.478  1.00  0.78           H  
ATOM   1874  HB  THR A 125      18.228  13.505  -4.910  1.00  0.78           H  
ATOM   1875  HG1 THR A 125      18.223  12.577  -6.859  1.00  0.78           H  
ATOM   1876 1HG2 THR A 125      16.501  12.137  -4.156  1.00  0.78           H  
ATOM   1877 2HG2 THR A 125      16.268  13.801  -3.621  1.00  0.78           H  
ATOM   1878 3HG2 THR A 125      15.308  13.182  -4.968  1.00  0.78           H  
ATOM   1879  N   THR A 126      16.060  14.579  -8.057  1.00  0.79           N  
ATOM   1880  CA  THR A 126      15.061  14.427  -9.107  1.00  0.79           C  
ATOM   1881  C   THR A 126      14.646  12.970  -9.333  1.00  0.79           C  
ATOM   1882  O   THR A 126      13.878  12.666 -10.253  1.00  0.79           O  
ATOM   1883  CB  THR A 126      15.606  14.981 -10.429  1.00  0.79           C  
ATOM   1884  OG1 THR A 126      16.809  14.277 -10.780  1.00  0.79           O  
ATOM   1885  CG2 THR A 126      15.897  16.435 -10.333  1.00  0.79           C  
ATOM   1886  H   THR A 126      17.020  14.358  -8.282  1.00  0.79           H  
ATOM   1887  HA  THR A 126      14.174  14.991  -8.828  1.00  0.79           H  
ATOM   1888  HB  THR A 126      14.878  14.810 -11.187  1.00  0.79           H  
ATOM   1889  HG1 THR A 126      16.696  13.328 -10.619  1.00  0.79           H  
ATOM   1890 1HG2 THR A 126      16.271  16.795 -11.287  1.00  0.79           H  
ATOM   1891 2HG2 THR A 126      14.993  16.940 -10.085  1.00  0.79           H  
ATOM   1892 3HG2 THR A 126      16.642  16.613  -9.561  1.00  0.79           H  
ATOM   1893  N   ASP A 127      15.160  12.049  -8.517  1.00  0.79           N  
ATOM   1894  CA  ASP A 127      14.910  10.619  -8.742  1.00  0.79           C  
ATOM   1895  C   ASP A 127      13.586  10.069  -8.204  1.00  0.79           C  
ATOM   1896  O   ASP A 127      13.563   9.196  -7.339  1.00  0.79           O  
ATOM   1897  CB  ASP A 127      16.057   9.813  -8.148  1.00  0.79           C  
ATOM   1898  CG  ASP A 127      17.370  10.044  -8.901  1.00  0.79           C  
ATOM   1899  OD1 ASP A 127      17.336  10.124 -10.109  1.00  0.79           O  
ATOM   1900  OD2 ASP A 127      18.389  10.154  -8.261  1.00  0.79           O  
ATOM   1901  H   ASP A 127      15.772  12.337  -7.754  1.00  0.79           H  
ATOM   1902  HA  ASP A 127      14.911  10.453  -9.818  1.00  0.79           H  
ATOM   1903 1HB  ASP A 127      16.203  10.098  -7.109  1.00  0.79           H  
ATOM   1904 2HB  ASP A 127      15.812   8.751  -8.171  1.00  0.79           H  
ATOM   1905  N   PHE A 128      12.493  10.538  -8.781  1.00  0.77           N  
ATOM   1906  CA  PHE A 128      11.137  10.125  -8.394  1.00  0.77           C  
ATOM   1907  C   PHE A 128      10.170  10.179  -9.559  1.00  0.77           C  
ATOM   1908  O   PHE A 128      10.451  10.807 -10.576  1.00  0.77           O  
ATOM   1909  CB  PHE A 128      10.614  10.950  -7.239  1.00  0.77           C  
ATOM   1910  CG  PHE A 128      10.549  12.365  -7.484  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128       9.439  12.927  -8.011  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128      11.610  13.167  -7.153  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128       9.385  14.262  -8.225  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128      11.549  14.506  -7.354  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      10.441  15.053  -7.888  1.00  0.77           C  
ATOM   1916  H   PHE A 128      12.637  11.240  -9.504  1.00  0.77           H  
ATOM   1917  HA  PHE A 128      11.183   9.089  -8.054  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128       9.618  10.608  -6.969  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128      11.229  10.786  -6.412  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128       8.593  12.293  -8.266  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128      12.504  12.725  -6.722  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128       8.494  14.691  -8.656  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128      12.384  15.134  -7.084  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      10.396  16.112  -8.047  1.00  0.77           H  
ATOM   1925  N   ASN A 129       9.017   9.535  -9.410  1.00  0.75           N  
ATOM   1926  CA  ASN A 129       8.090   9.479 -10.525  1.00  0.75           C  
ATOM   1927  C   ASN A 129       7.285  10.766 -10.610  1.00  0.75           C  
ATOM   1928  O   ASN A 129       6.856  11.297  -9.580  1.00  0.75           O  
ATOM   1929  CB  ASN A 129       7.181   8.281 -10.367  1.00  0.75           C  
ATOM   1930  CG  ASN A 129       7.946   6.976 -10.318  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129       8.799   6.705 -11.158  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129       7.662   6.169  -9.332  1.00  0.75           N  
ATOM   1933  H   ASN A 129       8.767   9.093  -8.523  1.00  0.75           H  
ATOM   1934  HA  ASN A 129       8.663   9.379 -11.445  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129       6.620   8.389  -9.453  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129       6.468   8.254 -11.193  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129       8.153   5.301  -9.244  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129       6.966   6.415  -8.658  1.00  0.75           H  
ATOM   1939  N   PHE A 130       7.056  11.248 -11.828  1.00  0.72           N  
ATOM   1940  CA  PHE A 130       6.263  12.460 -11.999  1.00  0.72           C  
ATOM   1941  C   PHE A 130       5.256  12.346 -13.129  1.00  0.72           C  
ATOM   1942  O   PHE A 130       5.571  11.915 -14.243  1.00  0.72           O  
ATOM   1943  CB  PHE A 130       7.142  13.712 -12.218  1.00  0.72           C  
ATOM   1944  CG  PHE A 130       6.308  15.021 -12.354  1.00  0.72           C  
ATOM   1945  CD1 PHE A 130       5.662  15.536 -11.273  1.00  0.72           C  
ATOM   1946  CD2 PHE A 130       6.189  15.715 -13.529  1.00  0.72           C  
ATOM   1947  CE1 PHE A 130       4.909  16.690 -11.325  1.00  0.72           C  
ATOM   1948  CE2 PHE A 130       5.424  16.895 -13.579  1.00  0.72           C  
ATOM   1949  CZ  PHE A 130       4.798  17.362 -12.482  1.00  0.72           C  
ATOM   1950  H   PHE A 130       7.454  10.761 -12.631  1.00  0.72           H  
ATOM   1951  HA  PHE A 130       5.710  12.618 -11.083  1.00  0.72           H  
ATOM   1952 1HB  PHE A 130       7.823  13.826 -11.372  1.00  0.72           H  
ATOM   1953 2HB  PHE A 130       7.739  13.601 -13.101  1.00  0.72           H  
ATOM   1954  HD1 PHE A 130       5.746  15.016 -10.377  1.00  0.72           H  
ATOM   1955  HD2 PHE A 130       6.691  15.348 -14.425  1.00  0.72           H  
ATOM   1956  HE1 PHE A 130       4.408  17.064 -10.443  1.00  0.72           H  
ATOM   1957  HE2 PHE A 130       5.325  17.454 -14.498  1.00  0.72           H  
ATOM   1958  HZ  PHE A 130       4.219  18.274 -12.544  1.00  0.72           H  
ATOM   1959  N   LEU A 131       4.021  12.717 -12.817  1.00  0.70           N  
ATOM   1960  CA  LEU A 131       2.953  12.716 -13.801  1.00  0.70           C  
ATOM   1961  C   LEU A 131       2.768  14.129 -14.339  1.00  0.70           C  
ATOM   1962  O   LEU A 131       2.308  15.028 -13.625  1.00  0.70           O  
ATOM   1963  CB  LEU A 131       1.633  12.233 -13.186  1.00  0.70           C  
ATOM   1964  CG  LEU A 131       1.449  10.722 -12.958  1.00  0.70           C  
ATOM   1965  CD1 LEU A 131       2.312  10.287 -11.806  1.00  0.70           C  
ATOM   1966  CD2 LEU A 131      -0.035  10.433 -12.697  1.00  0.70           C  
ATOM   1967  H   LEU A 131       3.839  13.037 -11.864  1.00  0.70           H  
ATOM   1968  HA  LEU A 131       3.225  12.062 -14.629  1.00  0.70           H  
ATOM   1969 1HB  LEU A 131       1.526  12.713 -12.223  1.00  0.70           H  
ATOM   1970 2HB  LEU A 131       0.818  12.572 -13.827  1.00  0.70           H  
ATOM   1971  HG  LEU A 131       1.763  10.177 -13.819  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 131       2.185   9.217 -11.643  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 131       3.353  10.493 -12.022  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 131       2.015  10.832 -10.917  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 131      -0.180   9.368 -12.531  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 131      -0.368  10.977 -11.816  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 131      -0.622  10.747 -13.558  1.00  0.70           H  
ATOM   1978  N   ASP A 132       3.164  14.325 -15.598  1.00  0.69           N  
ATOM   1979  CA  ASP A 132       3.107  15.632 -16.243  1.00  0.69           C  
ATOM   1980  C   ASP A 132       1.727  15.828 -16.851  1.00  0.69           C  
ATOM   1981  O   ASP A 132       1.376  15.160 -17.831  1.00  0.69           O  
ATOM   1982  CB  ASP A 132       4.114  15.724 -17.407  1.00  0.69           C  
ATOM   1983  CG  ASP A 132       5.650  15.764 -17.122  1.00  0.69           C  
ATOM   1984  OD1 ASP A 132       6.103  16.586 -16.382  1.00  0.69           O  
ATOM   1985  OD2 ASP A 132       6.342  14.940 -17.669  1.00  0.69           O  
ATOM   1986  H   ASP A 132       3.493  13.530 -16.144  1.00  0.69           H  
ATOM   1987  HA  ASP A 132       3.281  16.416 -15.504  1.00  0.69           H  
ATOM   1988 1HB  ASP A 132       3.940  14.881 -18.065  1.00  0.69           H  
ATOM   1989 2HB  ASP A 132       3.880  16.615 -17.982  1.00  0.69           H  
ATOM   1990  N   ILE A 133       0.944  16.747 -16.306  1.00  0.69           N  
ATOM   1991  CA  ILE A 133      -0.397  16.958 -16.830  1.00  0.69           C  
ATOM   1992  C   ILE A 133      -0.297  18.173 -17.725  1.00  0.69           C  
ATOM   1993  O   ILE A 133       0.099  19.250 -17.271  1.00  0.69           O  
ATOM   1994  CB  ILE A 133      -1.419  17.237 -15.721  1.00  0.69           C  
ATOM   1995  CG1 ILE A 133      -1.317  16.178 -14.607  1.00  0.69           C  
ATOM   1996  CG2 ILE A 133      -2.820  17.193 -16.347  1.00  0.69           C  
ATOM   1997  CD1 ILE A 133      -1.555  14.783 -15.041  1.00  0.69           C  
ATOM   1998  H   ILE A 133       1.262  17.267 -15.486  1.00  0.69           H  
ATOM   1999  HA  ILE A 133      -0.715  16.097 -17.423  1.00  0.69           H  
ATOM   2000  HB  ILE A 133      -1.236  18.213 -15.273  1.00  0.69           H  
ATOM   2001 1HG1 ILE A 133      -0.315  16.223 -14.182  1.00  0.69           H  
ATOM   2002 2HG1 ILE A 133      -2.017  16.437 -13.836  1.00  0.69           H  
ATOM   2003 1HG2 ILE A 133      -3.586  17.366 -15.610  1.00  0.69           H  
ATOM   2004 2HG2 ILE A 133      -2.898  17.952 -17.133  1.00  0.69           H  
ATOM   2005 3HG2 ILE A 133      -2.972  16.213 -16.782  1.00  0.69           H  
ATOM   2006 1HD1 ILE A 133      -1.450  14.112 -14.190  1.00  0.69           H  
ATOM   2007 2HD1 ILE A 133      -2.563  14.701 -15.450  1.00  0.69           H  
ATOM   2008 3HD1 ILE A 133      -0.829  14.529 -15.794  1.00  0.69           H  
ATOM   2009  N   GLY A 134      -0.606  18.040 -18.988  1.00  0.70           N  
ATOM   2010  CA  GLY A 134      -0.391  19.197 -19.817  1.00  0.70           C  
ATOM   2011  C   GLY A 134      -1.301  20.336 -19.456  1.00  0.70           C  
ATOM   2012  O   GLY A 134      -2.429  20.132 -19.000  1.00  0.70           O  
ATOM   2013  H   GLY A 134      -0.961  17.168 -19.387  1.00  0.70           H  
ATOM   2014 1HA  GLY A 134       0.634  19.529 -19.696  1.00  0.70           H  
ATOM   2015 2HA  GLY A 134      -0.528  18.925 -20.857  1.00  0.70           H  
ATOM   2016  N   ARG A 135      -0.812  21.551 -19.655  1.00  0.72           N  
ATOM   2017  CA  ARG A 135      -1.656  22.711 -19.428  1.00  0.72           C  
ATOM   2018  C   ARG A 135      -1.684  23.698 -20.591  1.00  0.72           C  
ATOM   2019  O   ARG A 135      -2.365  24.721 -20.509  1.00  0.72           O  
ATOM   2020  CB  ARG A 135      -1.255  23.460 -18.178  1.00  0.72           C  
ATOM   2021  CG  ARG A 135       0.096  24.151 -18.209  1.00  0.72           C  
ATOM   2022  CD  ARG A 135       0.287  25.008 -17.013  1.00  0.72           C  
ATOM   2023  NE  ARG A 135       1.527  25.817 -17.043  1.00  0.72           N  
ATOM   2024  CZ  ARG A 135       2.716  25.554 -16.419  1.00  0.72           C  
ATOM   2025  NH1 ARG A 135       2.917  24.518 -15.647  1.00  0.72           N  
ATOM   2026  NH2 ARG A 135       3.691  26.394 -16.578  1.00  0.72           N  
ATOM   2027  H   ARG A 135       0.159  21.643 -19.967  1.00  0.72           H  
ATOM   2028  HA  ARG A 135      -2.677  22.358 -19.280  1.00  0.72           H  
ATOM   2029 1HB  ARG A 135      -2.000  24.189 -17.956  1.00  0.72           H  
ATOM   2030 2HB  ARG A 135      -1.241  22.761 -17.344  1.00  0.72           H  
ATOM   2031 1HG  ARG A 135       0.865  23.390 -18.199  1.00  0.72           H  
ATOM   2032 2HG  ARG A 135       0.186  24.752 -19.104  1.00  0.72           H  
ATOM   2033 1HD  ARG A 135      -0.548  25.688 -16.917  1.00  0.72           H  
ATOM   2034 2HD  ARG A 135       0.323  24.366 -16.149  1.00  0.72           H  
ATOM   2035  HE  ARG A 135       1.496  26.653 -17.607  1.00  0.72           H  
ATOM   2036 1HH1 ARG A 135       2.173  23.870 -15.422  1.00  0.72           H  
ATOM   2037 2HH1 ARG A 135       3.817  24.392 -15.206  1.00  0.72           H  
ATOM   2038 1HH2 ARG A 135       3.544  27.206 -17.155  1.00  0.72           H  
ATOM   2039 2HH2 ARG A 135       4.578  26.236 -16.120  1.00  0.72           H  
ATOM   2040  N   GLY A 136      -0.957  23.410 -21.666  1.00  0.76           N  
ATOM   2041  CA  GLY A 136      -0.886  24.332 -22.788  1.00  0.76           C  
ATOM   2042  C   GLY A 136       0.256  25.334 -22.626  1.00  0.76           C  
ATOM   2043  O   GLY A 136       0.676  25.646 -21.510  1.00  0.76           O  
ATOM   2044  H   GLY A 136      -0.436  22.535 -21.741  1.00  0.76           H  
ATOM   2045 1HA  GLY A 136      -0.737  23.762 -23.705  1.00  0.76           H  
ATOM   2046 2HA  GLY A 136      -1.831  24.864 -22.887  1.00  0.76           H  
ATOM   2047  N   VAL A 137       0.741  25.843 -23.748  1.00  0.80           N  
ATOM   2048  CA  VAL A 137       1.822  26.818 -23.771  1.00  0.80           C  
ATOM   2049  C   VAL A 137       1.232  28.234 -23.665  1.00  0.80           C  
ATOM   2050  O   VAL A 137       0.253  28.516 -24.357  1.00  0.80           O  
ATOM   2051  CB  VAL A 137       2.628  26.681 -25.081  1.00  0.80           C  
ATOM   2052  CG1 VAL A 137       3.704  27.739 -25.164  1.00  0.80           C  
ATOM   2053  CG2 VAL A 137       3.270  25.312 -25.149  1.00  0.80           C  
ATOM   2054  H   VAL A 137       0.348  25.533 -24.624  1.00  0.80           H  
ATOM   2055  HA  VAL A 137       2.491  26.589 -22.950  1.00  0.80           H  
ATOM   2056  HB  VAL A 137       1.953  26.817 -25.924  1.00  0.80           H  
ATOM   2057 1HG1 VAL A 137       4.249  27.628 -26.098  1.00  0.80           H  
ATOM   2058 2HG1 VAL A 137       3.256  28.720 -25.128  1.00  0.80           H  
ATOM   2059 3HG1 VAL A 137       4.392  27.621 -24.331  1.00  0.80           H  
ATOM   2060 1HG2 VAL A 137       3.827  25.213 -26.079  1.00  0.80           H  
ATOM   2061 2HG2 VAL A 137       3.953  25.198 -24.316  1.00  0.80           H  
ATOM   2062 3HG2 VAL A 137       2.506  24.536 -25.099  1.00  0.80           H  
ATOM   2063  N   PRO A 138       1.732  29.121 -22.784  1.00  0.85           N  
ATOM   2064  CA  PRO A 138       1.279  30.492 -22.651  1.00  0.85           C  
ATOM   2065  C   PRO A 138       1.369  31.206 -24.001  1.00  0.85           C  
ATOM   2066  O   PRO A 138       2.292  30.928 -24.766  1.00  0.85           O  
ATOM   2067  CB  PRO A 138       2.299  31.079 -21.670  1.00  0.85           C  
ATOM   2068  CG  PRO A 138       2.773  29.901 -20.866  1.00  0.85           C  
ATOM   2069  CD  PRO A 138       2.754  28.732 -21.810  1.00  0.85           C  
ATOM   2070  HA  PRO A 138       0.280  30.478 -22.225  1.00  0.85           H  
ATOM   2071 1HB  PRO A 138       3.110  31.584 -22.225  1.00  0.85           H  
ATOM   2072 2HB  PRO A 138       1.821  31.853 -21.046  1.00  0.85           H  
ATOM   2073 1HG  PRO A 138       3.775  30.114 -20.508  1.00  0.85           H  
ATOM   2074 2HG  PRO A 138       2.154  29.753 -19.984  1.00  0.85           H  
ATOM   2075 1HD  PRO A 138       3.728  28.586 -22.277  1.00  0.85           H  
ATOM   2076 2HD  PRO A 138       2.408  27.871 -21.234  1.00  0.85           H  
ATOM   2077  N   PRO A 139       0.485  32.163 -24.313  1.00  0.89           N  
ATOM   2078  CA  PRO A 139       0.514  32.933 -25.540  1.00  0.89           C  
ATOM   2079  C   PRO A 139       1.875  33.584 -25.677  1.00  0.89           C  
ATOM   2080  O   PRO A 139       2.474  33.998 -24.677  1.00  0.89           O  
ATOM   2081  CB  PRO A 139      -0.597  33.963 -25.327  1.00  0.89           C  
ATOM   2082  CG  PRO A 139      -1.550  33.290 -24.359  1.00  0.89           C  
ATOM   2083  CD  PRO A 139      -0.658  32.476 -23.430  1.00  0.89           C  
ATOM   2084  HA  PRO A 139       0.301  32.272 -26.396  1.00  0.89           H  
ATOM   2085 1HB  PRO A 139      -0.168  34.896 -24.922  1.00  0.89           H  
ATOM   2086 2HB  PRO A 139      -1.065  34.219 -26.286  1.00  0.89           H  
ATOM   2087 1HG  PRO A 139      -2.126  34.061 -23.811  1.00  0.89           H  
ATOM   2088 2HG  PRO A 139      -2.278  32.673 -24.902  1.00  0.89           H  
ATOM   2089 1HD  PRO A 139      -0.338  33.065 -22.552  1.00  0.89           H  
ATOM   2090 2HD  PRO A 139      -1.227  31.581 -23.163  1.00  0.89           H  
ATOM   2091  N   GLU A 140       2.373  33.662 -26.901  1.00  0.93           N  
ATOM   2092  CA  GLU A 140       3.693  34.224 -27.115  1.00  0.93           C  
ATOM   2093  C   GLU A 140       3.805  35.610 -26.511  1.00  0.93           C  
ATOM   2094  O   GLU A 140       2.957  36.472 -26.737  1.00  0.93           O  
ATOM   2095  CB  GLU A 140       4.022  34.273 -28.611  1.00  0.93           C  
ATOM   2096  CG  GLU A 140       5.435  34.762 -28.937  1.00  0.93           C  
ATOM   2097  CD  GLU A 140       5.756  34.737 -30.417  1.00  0.93           C  
ATOM   2098  OE1 GLU A 140       4.903  34.369 -31.191  1.00  0.93           O  
ATOM   2099  OE2 GLU A 140       6.859  35.086 -30.768  1.00  0.93           O  
ATOM   2100  H   GLU A 140       1.843  33.314 -27.687  1.00  0.93           H  
ATOM   2101  HA  GLU A 140       4.423  33.579 -26.623  1.00  0.93           H  
ATOM   2102 1HB  GLU A 140       3.904  33.279 -29.042  1.00  0.93           H  
ATOM   2103 2HB  GLU A 140       3.316  34.934 -29.115  1.00  0.93           H  
ATOM   2104 1HG  GLU A 140       5.542  35.785 -28.578  1.00  0.93           H  
ATOM   2105 2HG  GLU A 140       6.153  34.143 -28.402  1.00  0.93           H  
ATOM   2106  N   GLY A 141       4.870  35.810 -25.743  1.00  0.95           N  
ATOM   2107  CA  GLY A 141       5.164  37.077 -25.093  1.00  0.95           C  
ATOM   2108  C   GLY A 141       4.644  37.187 -23.656  1.00  0.95           C  
ATOM   2109  O   GLY A 141       5.052  38.094 -22.927  1.00  0.95           O  
ATOM   2110  H   GLY A 141       5.505  35.037 -25.602  1.00  0.95           H  
ATOM   2111 1HA  GLY A 141       6.242  37.230 -25.094  1.00  0.95           H  
ATOM   2112 2HA  GLY A 141       4.737  37.884 -25.687  1.00  0.95           H  
ATOM   2113  N   GLU A 142       3.766  36.279 -23.225  1.00  0.97           N  
ATOM   2114  CA  GLU A 142       3.274  36.391 -21.856  1.00  0.97           C  
ATOM   2115  C   GLU A 142       4.154  35.599 -20.870  1.00  0.97           C  
ATOM   2116  O   GLU A 142       4.688  34.550 -21.232  1.00  0.97           O  
ATOM   2117  CB  GLU A 142       1.822  35.919 -21.740  1.00  0.97           C  
ATOM   2118  CG  GLU A 142       0.814  36.788 -22.494  1.00  0.97           C  
ATOM   2119  CD  GLU A 142      -0.637  36.363 -22.290  1.00  0.97           C  
ATOM   2120  OE1 GLU A 142      -0.875  35.402 -21.591  1.00  0.97           O  
ATOM   2121  OE2 GLU A 142      -1.502  37.008 -22.838  1.00  0.97           O  
ATOM   2122  H   GLU A 142       3.431  35.530 -23.837  1.00  0.97           H  
ATOM   2123  HA  GLU A 142       3.262  37.442 -21.620  1.00  0.97           H  
ATOM   2124 1HB  GLU A 142       1.742  34.903 -22.138  1.00  0.97           H  
ATOM   2125 2HB  GLU A 142       1.530  35.882 -20.689  1.00  0.97           H  
ATOM   2126 1HG  GLU A 142       0.930  37.821 -22.173  1.00  0.97           H  
ATOM   2127 2HG  GLU A 142       1.052  36.738 -23.559  1.00  0.97           H  
ATOM   2128  N   PRO A 143       4.354  36.092 -19.633  1.00  0.97           N  
ATOM   2129  CA  PRO A 143       4.981  35.399 -18.517  1.00  0.97           C  
ATOM   2130  C   PRO A 143       4.210  34.133 -18.151  1.00  0.97           C  
ATOM   2131  O   PRO A 143       2.993  34.072 -18.320  1.00  0.97           O  
ATOM   2132  CB  PRO A 143       4.930  36.446 -17.395  1.00  0.97           C  
ATOM   2133  CG  PRO A 143       4.850  37.770 -18.093  1.00  0.97           C  
ATOM   2134  CD  PRO A 143       4.045  37.513 -19.343  1.00  0.97           C  
ATOM   2135  HA  PRO A 143       6.021  35.156 -18.786  1.00  0.97           H  
ATOM   2136 1HB  PRO A 143       4.082  36.283 -16.769  1.00  0.97           H  
ATOM   2137 2HB  PRO A 143       5.820  36.354 -16.755  1.00  0.97           H  
ATOM   2138 1HG  PRO A 143       4.381  38.517 -17.434  1.00  0.97           H  
ATOM   2139 2HG  PRO A 143       5.862  38.139 -18.318  1.00  0.97           H  
ATOM   2140 1HD  PRO A 143       2.967  37.664 -19.176  1.00  0.97           H  
ATOM   2141 2HD  PRO A 143       4.468  38.186 -20.108  1.00  0.97           H  
ATOM   2142  N   VAL A 144       4.905  33.127 -17.632  1.00  0.95           N  
ATOM   2143  CA  VAL A 144       4.233  31.891 -17.233  1.00  0.95           C  
ATOM   2144  C   VAL A 144       3.337  32.065 -16.003  1.00  0.95           C  
ATOM   2145  O   VAL A 144       2.214  31.568 -15.976  1.00  0.95           O  
ATOM   2146  CB  VAL A 144       5.252  30.787 -16.937  1.00  0.95           C  
ATOM   2147  CG1 VAL A 144       4.521  29.578 -16.389  1.00  0.95           C  
ATOM   2148  CG2 VAL A 144       6.027  30.440 -18.196  1.00  0.95           C  
ATOM   2149  H   VAL A 144       5.906  33.211 -17.523  1.00  0.95           H  
ATOM   2150  HA  VAL A 144       3.610  31.565 -18.067  1.00  0.95           H  
ATOM   2151  HB  VAL A 144       5.944  31.132 -16.167  1.00  0.95           H  
ATOM   2152 1HG1 VAL A 144       5.244  28.795 -16.159  1.00  0.95           H  
ATOM   2153 2HG1 VAL A 144       3.983  29.855 -15.480  1.00  0.95           H  
ATOM   2154 3HG1 VAL A 144       3.815  29.224 -17.138  1.00  0.95           H  
ATOM   2155 1HG2 VAL A 144       6.752  29.657 -17.972  1.00  0.95           H  
ATOM   2156 2HG2 VAL A 144       5.349  30.089 -18.951  1.00  0.95           H  
ATOM   2157 3HG2 VAL A 144       6.548  31.326 -18.559  1.00  0.95           H  
ATOM   2158  N   ASP A 145       3.829  32.763 -14.977  1.00  0.91           N  
ATOM   2159  CA  ASP A 145       3.065  33.021 -13.744  1.00  0.91           C  
ATOM   2160  C   ASP A 145       1.532  33.244 -13.942  1.00  0.91           C  
ATOM   2161  O   ASP A 145       0.736  32.484 -13.377  1.00  0.91           O  
ATOM   2162  CB  ASP A 145       3.709  34.153 -12.931  1.00  0.91           C  
ATOM   2163  CG  ASP A 145       5.003  33.736 -12.234  1.00  0.91           C  
ATOM   2164  OD1 ASP A 145       5.272  32.560 -12.149  1.00  0.91           O  
ATOM   2165  OD2 ASP A 145       5.715  34.609 -11.800  1.00  0.91           O  
ATOM   2166  H   ASP A 145       4.763  33.136 -15.057  1.00  0.91           H  
ATOM   2167  HA  ASP A 145       3.167  32.134 -13.120  1.00  0.91           H  
ATOM   2168 1HB  ASP A 145       3.987  34.975 -13.569  1.00  0.91           H  
ATOM   2169 2HB  ASP A 145       3.004  34.527 -12.186  1.00  0.91           H  
ATOM   2170  N   PRO A 146       1.064  34.285 -14.680  1.00  0.87           N  
ATOM   2171  CA  PRO A 146      -0.336  34.572 -14.930  1.00  0.87           C  
ATOM   2172  C   PRO A 146      -1.037  33.476 -15.726  1.00  0.87           C  
ATOM   2173  O   PRO A 146      -2.261  33.417 -15.736  1.00  0.87           O  
ATOM   2174  CB  PRO A 146      -0.287  35.892 -15.711  1.00  0.87           C  
ATOM   2175  CG  PRO A 146       1.069  35.928 -16.308  1.00  0.87           C  
ATOM   2176  CD  PRO A 146       1.952  35.275 -15.287  1.00  0.87           C  
ATOM   2177  HA  PRO A 146      -0.845  34.722 -13.967  1.00  0.87           H  
ATOM   2178 1HB  PRO A 146      -1.079  35.898 -16.474  1.00  0.87           H  
ATOM   2179 2HB  PRO A 146      -0.484  36.736 -15.035  1.00  0.87           H  
ATOM   2180 1HG  PRO A 146       1.069  35.386 -17.270  1.00  0.87           H  
ATOM   2181 2HG  PRO A 146       1.369  36.962 -16.532  1.00  0.87           H  
ATOM   2182 1HD  PRO A 146       2.757  34.832 -15.797  1.00  0.87           H  
ATOM   2183 2HD  PRO A 146       2.267  36.023 -14.554  1.00  0.87           H  
ATOM   2184  N   PHE A 147      -0.291  32.617 -16.418  1.00  0.82           N  
ATOM   2185  CA  PHE A 147      -0.939  31.558 -17.167  1.00  0.82           C  
ATOM   2186  C   PHE A 147      -1.271  30.438 -16.187  1.00  0.82           C  
ATOM   2187  O   PHE A 147      -2.432  30.044 -16.040  1.00  0.82           O  
ATOM   2188  CB  PHE A 147      -0.023  31.036 -18.270  1.00  0.82           C  
ATOM   2189  CG  PHE A 147      -0.644  30.014 -19.164  1.00  0.82           C  
ATOM   2190  CD1 PHE A 147      -1.559  30.395 -20.135  1.00  0.82           C  
ATOM   2191  CD2 PHE A 147      -0.319  28.681 -19.050  1.00  0.82           C  
ATOM   2192  CE1 PHE A 147      -2.121  29.457 -20.976  1.00  0.82           C  
ATOM   2193  CE2 PHE A 147      -0.881  27.758 -19.881  1.00  0.82           C  
ATOM   2194  CZ  PHE A 147      -1.777  28.138 -20.845  1.00  0.82           C  
ATOM   2195  H   PHE A 147       0.722  32.644 -16.396  1.00  0.82           H  
ATOM   2196  HA  PHE A 147      -1.862  31.937 -17.607  1.00  0.82           H  
ATOM   2197 1HB  PHE A 147       0.314  31.873 -18.884  1.00  0.82           H  
ATOM   2198 2HB  PHE A 147       0.864  30.593 -17.827  1.00  0.82           H  
ATOM   2199  HD1 PHE A 147      -1.824  31.450 -20.233  1.00  0.82           H  
ATOM   2200  HD2 PHE A 147       0.393  28.373 -18.292  1.00  0.82           H  
ATOM   2201  HE1 PHE A 147      -2.835  29.761 -21.740  1.00  0.82           H  
ATOM   2202  HE2 PHE A 147      -0.625  26.716 -19.788  1.00  0.82           H  
ATOM   2203  HZ  PHE A 147      -2.214  27.383 -21.501  1.00  0.82           H  
ATOM   2204  N   ILE A 148      -0.248  29.969 -15.466  1.00  0.77           N  
ATOM   2205  CA  ILE A 148      -0.418  28.880 -14.501  1.00  0.77           C  
ATOM   2206  C   ILE A 148      -1.399  29.213 -13.374  1.00  0.77           C  
ATOM   2207  O   ILE A 148      -2.159  28.348 -12.920  1.00  0.77           O  
ATOM   2208  CB  ILE A 148       0.960  28.416 -13.953  1.00  0.77           C  
ATOM   2209  CG1 ILE A 148       0.789  27.199 -13.052  1.00  0.77           C  
ATOM   2210  CG2 ILE A 148       1.682  29.503 -13.237  1.00  0.77           C  
ATOM   2211  CD1 ILE A 148       0.245  26.011 -13.698  1.00  0.77           C  
ATOM   2212  H   ILE A 148       0.670  30.393 -15.602  1.00  0.77           H  
ATOM   2213  HA  ILE A 148      -0.828  28.032 -15.044  1.00  0.77           H  
ATOM   2214  HB  ILE A 148       1.574  28.105 -14.796  1.00  0.77           H  
ATOM   2215 1HG1 ILE A 148       1.758  26.941 -12.632  1.00  0.77           H  
ATOM   2216 2HG1 ILE A 148       0.144  27.477 -12.260  1.00  0.77           H  
ATOM   2217 1HG2 ILE A 148       2.652  29.141 -12.905  1.00  0.77           H  
ATOM   2218 2HG2 ILE A 148       1.818  30.312 -13.915  1.00  0.77           H  
ATOM   2219 3HG2 ILE A 148       1.117  29.840 -12.375  1.00  0.77           H  
ATOM   2220 1HD1 ILE A 148       0.166  25.199 -13.000  1.00  0.77           H  
ATOM   2221 2HD1 ILE A 148      -0.723  26.234 -14.110  1.00  0.77           H  
ATOM   2222 3HD1 ILE A 148       0.890  25.739 -14.441  1.00  0.77           H  
ATOM   2223  N   SER A 149      -1.431  30.465 -12.951  1.00  0.74           N  
ATOM   2224  CA  SER A 149      -2.358  30.859 -11.914  1.00  0.74           C  
ATOM   2225  C   SER A 149      -3.774  31.202 -12.415  1.00  0.74           C  
ATOM   2226  O   SER A 149      -4.662  31.465 -11.600  1.00  0.74           O  
ATOM   2227  CB  SER A 149      -1.754  31.996 -11.120  1.00  0.74           C  
ATOM   2228  OG  SER A 149      -1.544  33.125 -11.918  1.00  0.74           O  
ATOM   2229  H   SER A 149      -0.776  31.156 -13.324  1.00  0.74           H  
ATOM   2230  HA  SER A 149      -2.456  30.015 -11.229  1.00  0.74           H  
ATOM   2231 1HB  SER A 149      -2.416  32.249 -10.294  1.00  0.74           H  
ATOM   2232 2HB  SER A 149      -0.805  31.672 -10.692  1.00  0.74           H  
ATOM   2233  HG  SER A 149      -0.792  32.888 -12.511  1.00  0.74           H  
ATOM   2234  N   SER A 150      -3.999  31.242 -13.737  1.00  0.72           N  
ATOM   2235  CA  SER A 150      -5.320  31.620 -14.218  1.00  0.72           C  
ATOM   2236  C   SER A 150      -6.308  30.453 -14.111  1.00  0.72           C  
ATOM   2237  O   SER A 150      -5.883  29.291 -14.148  1.00  0.72           O  
ATOM   2238  CB  SER A 150      -5.256  32.078 -15.667  1.00  0.72           C  
ATOM   2239  OG  SER A 150      -4.884  31.032 -16.507  1.00  0.72           O  
ATOM   2240  H   SER A 150      -3.278  30.989 -14.410  1.00  0.72           H  
ATOM   2241  HA  SER A 150      -5.633  32.464 -13.619  1.00  0.72           H  
ATOM   2242 1HB  SER A 150      -6.224  32.450 -15.977  1.00  0.72           H  
ATOM   2243 2HB  SER A 150      -4.566  32.890 -15.762  1.00  0.72           H  
ATOM   2244  HG  SER A 150      -3.977  30.788 -16.234  1.00  0.72           H  
ATOM   2245  N   PRO A 151      -7.629  30.735 -14.012  1.00  0.73           N  
ATOM   2246  CA  PRO A 151      -8.733  29.793 -14.096  1.00  0.73           C  
ATOM   2247  C   PRO A 151      -8.757  29.040 -15.411  1.00  0.73           C  
ATOM   2248  O   PRO A 151      -8.459  29.604 -16.465  1.00  0.73           O  
ATOM   2249  CB  PRO A 151      -9.964  30.695 -13.992  1.00  0.73           C  
ATOM   2250  CG  PRO A 151      -9.495  31.905 -13.237  1.00  0.73           C  
ATOM   2251  CD  PRO A 151      -8.071  32.117 -13.672  1.00  0.73           C  
ATOM   2252  HA  PRO A 151      -8.721  29.111 -13.247  1.00  0.73           H  
ATOM   2253 1HB  PRO A 151     -10.338  30.928 -15.001  1.00  0.73           H  
ATOM   2254 2HB  PRO A 151     -10.771  30.154 -13.474  1.00  0.73           H  
ATOM   2255 1HG  PRO A 151     -10.143  32.767 -13.462  1.00  0.73           H  
ATOM   2256 2HG  PRO A 151      -9.576  31.722 -12.155  1.00  0.73           H  
ATOM   2257 1HD  PRO A 151      -8.024  32.788 -14.538  1.00  0.73           H  
ATOM   2258 2HD  PRO A 151      -7.545  32.508 -12.790  1.00  0.73           H  
ATOM   2259  N   LEU A 152      -9.169  27.788 -15.359  1.00  0.75           N  
ATOM   2260  CA  LEU A 152      -9.334  27.003 -16.572  1.00  0.75           C  
ATOM   2261  C   LEU A 152     -10.536  27.507 -17.379  1.00  0.75           C  
ATOM   2262  O   LEU A 152     -11.578  27.834 -16.807  1.00  0.75           O  
ATOM   2263  CB  LEU A 152      -9.542  25.526 -16.203  1.00  0.75           C  
ATOM   2264  CG  LEU A 152      -8.356  24.802 -15.562  1.00  0.75           C  
ATOM   2265  CD1 LEU A 152      -8.767  23.428 -15.111  1.00  0.75           C  
ATOM   2266  CD2 LEU A 152      -7.294  24.672 -16.564  1.00  0.75           C  
ATOM   2267  H   LEU A 152      -9.351  27.365 -14.450  1.00  0.75           H  
ATOM   2268  HA  LEU A 152      -8.435  27.104 -17.180  1.00  0.75           H  
ATOM   2269 1HB  LEU A 152     -10.377  25.462 -15.503  1.00  0.75           H  
ATOM   2270 2HB  LEU A 152      -9.822  24.979 -17.111  1.00  0.75           H  
ATOM   2271  HG  LEU A 152      -7.999  25.369 -14.696  1.00  0.75           H  
ATOM   2272 1HD1 LEU A 152      -7.913  22.920 -14.662  1.00  0.75           H  
ATOM   2273 2HD1 LEU A 152      -9.564  23.524 -14.382  1.00  0.75           H  
ATOM   2274 3HD1 LEU A 152      -9.126  22.853 -15.967  1.00  0.75           H  
ATOM   2275 1HD2 LEU A 152      -6.459  24.151 -16.118  1.00  0.75           H  
ATOM   2276 2HD2 LEU A 152      -7.670  24.104 -17.400  1.00  0.75           H  
ATOM   2277 3HD2 LEU A 152      -6.996  25.661 -16.899  1.00  0.75           H  
ATOM   2278  N   GLU A 153     -10.402  27.536 -18.705  1.00  0.78           N  
ATOM   2279  CA  GLU A 153     -11.510  27.887 -19.596  1.00  0.78           C  
ATOM   2280  C   GLU A 153     -12.312  26.626 -19.806  1.00  0.78           C  
ATOM   2281  O   GLU A 153     -11.801  25.551 -19.513  1.00  0.78           O  
ATOM   2282  CB  GLU A 153     -11.027  28.448 -20.936  1.00  0.78           C  
ATOM   2283  CG  GLU A 153     -10.272  29.760 -20.832  1.00  0.78           C  
ATOM   2284  CD  GLU A 153      -9.867  30.317 -22.174  1.00  0.78           C  
ATOM   2285  OE1 GLU A 153      -9.979  29.609 -23.145  1.00  0.78           O  
ATOM   2286  OE2 GLU A 153      -9.444  31.449 -22.224  1.00  0.78           O  
ATOM   2287  H   GLU A 153      -9.508  27.293 -19.107  1.00  0.78           H  
ATOM   2288  HA  GLU A 153     -12.146  28.629 -19.109  1.00  0.78           H  
ATOM   2289 1HB  GLU A 153     -10.370  27.719 -21.416  1.00  0.78           H  
ATOM   2290 2HB  GLU A 153     -11.881  28.602 -21.596  1.00  0.78           H  
ATOM   2291 1HG  GLU A 153     -10.901  30.489 -20.321  1.00  0.78           H  
ATOM   2292 2HG  GLU A 153      -9.380  29.603 -20.223  1.00  0.78           H  
ATOM   2293  N   GLU A 154     -13.531  26.727 -20.324  1.00  0.81           N  
ATOM   2294  CA  GLU A 154     -14.346  25.527 -20.502  1.00  0.81           C  
ATOM   2295  C   GLU A 154     -13.703  24.476 -21.414  1.00  0.81           C  
ATOM   2296  O   GLU A 154     -13.785  23.279 -21.134  1.00  0.81           O  
ATOM   2297  CB  GLU A 154     -15.717  25.909 -21.063  1.00  0.81           C  
ATOM   2298  CG  GLU A 154     -16.612  26.658 -20.079  1.00  0.81           C  
ATOM   2299  CD  GLU A 154     -17.932  27.087 -20.680  1.00  0.81           C  
ATOM   2300  OE1 GLU A 154     -18.104  26.933 -21.867  1.00  0.81           O  
ATOM   2301  OE2 GLU A 154     -18.767  27.568 -19.949  1.00  0.81           O  
ATOM   2302  H   GLU A 154     -13.904  27.635 -20.563  1.00  0.81           H  
ATOM   2303  HA  GLU A 154     -14.493  25.075 -19.521  1.00  0.81           H  
ATOM   2304 1HB  GLU A 154     -15.586  26.537 -21.945  1.00  0.81           H  
ATOM   2305 2HB  GLU A 154     -16.244  25.008 -21.379  1.00  0.81           H  
ATOM   2306 1HG  GLU A 154     -16.809  26.011 -19.224  1.00  0.81           H  
ATOM   2307 2HG  GLU A 154     -16.078  27.536 -19.718  1.00  0.81           H  
ATOM   2308  N   GLU A 155     -13.024  24.894 -22.484  1.00  0.82           N  
ATOM   2309  CA  GLU A 155     -12.408  23.881 -23.341  1.00  0.82           C  
ATOM   2310  C   GLU A 155     -11.337  23.120 -22.556  1.00  0.82           C  
ATOM   2311  O   GLU A 155     -11.215  21.892 -22.669  1.00  0.82           O  
ATOM   2312  CB  GLU A 155     -11.810  24.519 -24.597  1.00  0.82           C  
ATOM   2313  CG  GLU A 155     -12.848  25.058 -25.582  1.00  0.82           C  
ATOM   2314  CD  GLU A 155     -12.235  25.717 -26.799  1.00  0.82           C  
ATOM   2315  OE1 GLU A 155     -11.036  25.857 -26.839  1.00  0.82           O  
ATOM   2316  OE2 GLU A 155     -12.973  26.077 -27.687  1.00  0.82           O  
ATOM   2317  H   GLU A 155     -12.954  25.879 -22.698  1.00  0.82           H  
ATOM   2318  HA  GLU A 155     -13.176  23.169 -23.646  1.00  0.82           H  
ATOM   2319 1HB  GLU A 155     -11.157  25.344 -24.307  1.00  0.82           H  
ATOM   2320 2HB  GLU A 155     -11.196  23.785 -25.120  1.00  0.82           H  
ATOM   2321 1HG  GLU A 155     -13.480  24.234 -25.910  1.00  0.82           H  
ATOM   2322 2HG  GLU A 155     -13.479  25.778 -25.063  1.00  0.82           H  
ATOM   2323  N   ASP A 156     -10.581  23.858 -21.735  1.00  0.82           N  
ATOM   2324  CA  ASP A 156      -9.555  23.259 -20.898  1.00  0.82           C  
ATOM   2325  C   ASP A 156     -10.158  22.493 -19.739  1.00  0.82           C  
ATOM   2326  O   ASP A 156      -9.607  21.489 -19.329  1.00  0.82           O  
ATOM   2327  CB  ASP A 156      -8.520  24.272 -20.415  1.00  0.82           C  
ATOM   2328  CG  ASP A 156      -7.532  24.699 -21.517  1.00  0.82           C  
ATOM   2329  OD1 ASP A 156      -7.414  23.969 -22.487  1.00  0.82           O  
ATOM   2330  OD2 ASP A 156      -6.889  25.728 -21.384  1.00  0.82           O  
ATOM   2331  H   ASP A 156     -10.746  24.853 -21.685  1.00  0.82           H  
ATOM   2332  HA  ASP A 156      -9.010  22.544 -21.510  1.00  0.82           H  
ATOM   2333 1HB  ASP A 156      -9.033  25.150 -20.016  1.00  0.82           H  
ATOM   2334 2HB  ASP A 156      -7.951  23.827 -19.611  1.00  0.82           H  
ATOM   2335  N   GLU A 157     -11.308  22.904 -19.221  1.00  0.80           N  
ATOM   2336  CA  GLU A 157     -11.877  22.134 -18.126  1.00  0.80           C  
ATOM   2337  C   GLU A 157     -12.192  20.724 -18.603  1.00  0.80           C  
ATOM   2338  O   GLU A 157     -11.926  19.754 -17.891  1.00  0.80           O  
ATOM   2339  CB  GLU A 157     -13.140  22.793 -17.568  1.00  0.80           C  
ATOM   2340  CG  GLU A 157     -13.845  21.979 -16.459  1.00  0.80           C  
ATOM   2341  CD  GLU A 157     -13.053  21.782 -15.178  1.00  0.80           C  
ATOM   2342  OE1 GLU A 157     -12.167  22.550 -14.888  1.00  0.80           O  
ATOM   2343  OE2 GLU A 157     -13.344  20.830 -14.484  1.00  0.80           O  
ATOM   2344  H   GLU A 157     -11.760  23.749 -19.554  1.00  0.80           H  
ATOM   2345  HA  GLU A 157     -11.139  22.071 -17.328  1.00  0.80           H  
ATOM   2346 1HB  GLU A 157     -12.891  23.781 -17.175  1.00  0.80           H  
ATOM   2347 2HB  GLU A 157     -13.854  22.936 -18.379  1.00  0.80           H  
ATOM   2348 1HG  GLU A 157     -14.782  22.478 -16.214  1.00  0.80           H  
ATOM   2349 2HG  GLU A 157     -14.094  20.999 -16.871  1.00  0.80           H  
ATOM   2350  N   ASP A 158     -12.714  20.588 -19.826  1.00  0.78           N  
ATOM   2351  CA  ASP A 158     -12.993  19.247 -20.324  1.00  0.78           C  
ATOM   2352  C   ASP A 158     -11.707  18.488 -20.653  1.00  0.78           C  
ATOM   2353  O   ASP A 158     -11.573  17.302 -20.323  1.00  0.78           O  
ATOM   2354  CB  ASP A 158     -13.882  19.300 -21.565  1.00  0.78           C  
ATOM   2355  CG  ASP A 158     -15.335  19.683 -21.268  1.00  0.78           C  
ATOM   2356  OD1 ASP A 158     -15.720  19.662 -20.120  1.00  0.78           O  
ATOM   2357  OD2 ASP A 158     -16.053  19.971 -22.198  1.00  0.78           O  
ATOM   2358  H   ASP A 158     -12.936  21.421 -20.380  1.00  0.78           H  
ATOM   2359  HA  ASP A 158     -13.524  18.699 -19.546  1.00  0.78           H  
ATOM   2360 1HB  ASP A 158     -13.468  20.040 -22.260  1.00  0.78           H  
ATOM   2361 2HB  ASP A 158     -13.865  18.336 -22.068  1.00  0.78           H  
ATOM   2362  N   ALA A 159     -10.733  19.168 -21.270  1.00  0.76           N  
ATOM   2363  CA  ALA A 159      -9.481  18.497 -21.597  1.00  0.76           C  
ATOM   2364  C   ALA A 159      -8.774  18.026 -20.338  1.00  0.76           C  
ATOM   2365  O   ALA A 159      -8.323  16.881 -20.244  1.00  0.76           O  
ATOM   2366  CB  ALA A 159      -8.584  19.439 -22.350  1.00  0.76           C  
ATOM   2367  H   ALA A 159     -10.870  20.145 -21.543  1.00  0.76           H  
ATOM   2368  HA  ALA A 159      -9.706  17.629 -22.213  1.00  0.76           H  
ATOM   2369 1HB  ALA A 159      -7.671  18.946 -22.601  1.00  0.76           H  
ATOM   2370 2HB  ALA A 159      -9.081  19.774 -23.258  1.00  0.76           H  
ATOM   2371 3HB  ALA A 159      -8.361  20.297 -21.725  1.00  0.76           H  
ATOM   2372  N   VAL A 160      -8.761  18.894 -19.336  1.00  0.74           N  
ATOM   2373  CA  VAL A 160      -8.137  18.603 -18.073  1.00  0.74           C  
ATOM   2374  C   VAL A 160      -8.869  17.486 -17.379  1.00  0.74           C  
ATOM   2375  O   VAL A 160      -8.221  16.544 -16.928  1.00  0.74           O  
ATOM   2376  CB  VAL A 160      -8.049  19.866 -17.198  1.00  0.74           C  
ATOM   2377  CG1 VAL A 160      -7.606  19.522 -15.792  1.00  0.74           C  
ATOM   2378  CG2 VAL A 160      -7.012  20.819 -17.828  1.00  0.74           C  
ATOM   2379  H   VAL A 160      -9.169  19.807 -19.465  1.00  0.74           H  
ATOM   2380  HA  VAL A 160      -7.113  18.285 -18.273  1.00  0.74           H  
ATOM   2381  HB  VAL A 160      -9.031  20.344 -17.145  1.00  0.74           H  
ATOM   2382 1HG1 VAL A 160      -7.552  20.432 -15.207  1.00  0.74           H  
ATOM   2383 2HG1 VAL A 160      -8.332  18.858 -15.350  1.00  0.74           H  
ATOM   2384 3HG1 VAL A 160      -6.627  19.040 -15.816  1.00  0.74           H  
ATOM   2385 1HG2 VAL A 160      -6.940  21.717 -17.229  1.00  0.74           H  
ATOM   2386 2HG2 VAL A 160      -6.040  20.321 -17.859  1.00  0.74           H  
ATOM   2387 3HG2 VAL A 160      -7.303  21.082 -18.837  1.00  0.74           H  
ATOM   2388  N   ALA A 161     -10.206  17.517 -17.361  1.00  0.73           N  
ATOM   2389  CA  ALA A 161     -10.955  16.449 -16.718  1.00  0.73           C  
ATOM   2390  C   ALA A 161     -10.586  15.108 -17.326  1.00  0.73           C  
ATOM   2391  O   ALA A 161     -10.433  14.106 -16.619  1.00  0.73           O  
ATOM   2392  CB  ALA A 161     -12.446  16.689 -16.862  1.00  0.73           C  
ATOM   2393  H   ALA A 161     -10.720  18.309 -17.750  1.00  0.73           H  
ATOM   2394  HA  ALA A 161     -10.695  16.433 -15.671  1.00  0.73           H  
ATOM   2395 1HB  ALA A 161     -12.996  15.894 -16.365  1.00  0.73           H  
ATOM   2396 2HB  ALA A 161     -12.703  17.652 -16.411  1.00  0.73           H  
ATOM   2397 3HB  ALA A 161     -12.706  16.708 -17.922  1.00  0.73           H  
ATOM   2398  N   ASP A 162     -10.383  15.068 -18.643  1.00  0.73           N  
ATOM   2399  CA  ASP A 162      -9.995  13.807 -19.246  1.00  0.73           C  
ATOM   2400  C   ASP A 162      -8.618  13.366 -18.718  1.00  0.73           C  
ATOM   2401  O   ASP A 162      -8.384  12.167 -18.510  1.00  0.73           O  
ATOM   2402  CB  ASP A 162      -9.984  13.920 -20.770  1.00  0.73           C  
ATOM   2403  CG  ASP A 162      -9.924  12.559 -21.465  1.00  0.73           C  
ATOM   2404  OD1 ASP A 162     -10.859  11.807 -21.348  1.00  0.73           O  
ATOM   2405  OD2 ASP A 162      -8.923  12.256 -22.095  1.00  0.73           O  
ATOM   2406  H   ASP A 162     -10.534  15.898 -19.221  1.00  0.73           H  
ATOM   2407  HA  ASP A 162     -10.726  13.051 -18.966  1.00  0.73           H  
ATOM   2408 1HB  ASP A 162     -10.875  14.461 -21.099  1.00  0.73           H  
ATOM   2409 2HB  ASP A 162      -9.118  14.513 -21.076  1.00  0.73           H  
ATOM   2410  N   THR A 163      -7.719  14.332 -18.447  1.00  0.73           N  
ATOM   2411  CA  THR A 163      -6.398  13.967 -17.949  1.00  0.73           C  
ATOM   2412  C   THR A 163      -6.430  13.717 -16.445  1.00  0.73           C  
ATOM   2413  O   THR A 163      -5.571  13.008 -15.916  1.00  0.73           O  
ATOM   2414  CB  THR A 163      -5.344  15.055 -18.218  1.00  0.73           C  
ATOM   2415  OG1 THR A 163      -5.673  16.234 -17.496  1.00  0.73           O  
ATOM   2416  CG2 THR A 163      -5.249  15.363 -19.674  1.00  0.73           C  
ATOM   2417  H   THR A 163      -7.946  15.310 -18.651  1.00  0.73           H  
ATOM   2418  HA  THR A 163      -6.081  13.052 -18.447  1.00  0.73           H  
ATOM   2419  HB  THR A 163      -4.375  14.698 -17.887  1.00  0.73           H  
ATOM   2420  HG1 THR A 163      -6.637  16.328 -17.467  1.00  0.73           H  
ATOM   2421 1HG2 THR A 163      -4.487  16.130 -19.839  1.00  0.73           H  
ATOM   2422 2HG2 THR A 163      -4.980  14.459 -20.220  1.00  0.73           H  
ATOM   2423 3HG2 THR A 163      -6.200  15.724 -20.027  1.00  0.73           H  
ATOM   2424  N   LEU A 164      -7.448  14.238 -15.746  1.00  0.73           N  
ATOM   2425  CA  LEU A 164      -7.501  13.994 -14.314  1.00  0.73           C  
ATOM   2426  C   LEU A 164      -7.858  12.527 -14.163  1.00  0.73           C  
ATOM   2427  O   LEU A 164      -7.254  11.805 -13.373  1.00  0.73           O  
ATOM   2428  CB  LEU A 164      -8.604  14.813 -13.598  1.00  0.73           C  
ATOM   2429  CG  LEU A 164      -8.498  16.391 -13.584  1.00  0.73           C  
ATOM   2430  CD1 LEU A 164      -9.738  16.980 -12.939  1.00  0.73           C  
ATOM   2431  CD2 LEU A 164      -7.316  16.861 -12.862  1.00  0.73           C  
ATOM   2432  H   LEU A 164      -8.128  14.837 -16.208  1.00  0.73           H  
ATOM   2433  HA  LEU A 164      -6.526  14.184 -13.876  1.00  0.73           H  
ATOM   2434 1HB  LEU A 164      -9.558  14.562 -14.062  1.00  0.73           H  
ATOM   2435 2HB  LEU A 164      -8.641  14.485 -12.559  1.00  0.73           H  
ATOM   2436  HG  LEU A 164      -8.450  16.727 -14.584  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 164      -9.666  18.062 -12.968  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 164     -10.628  16.664 -13.464  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 164      -9.797  16.644 -11.904  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 164      -7.280  17.951 -12.888  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 164      -7.392  16.526 -11.834  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 164      -6.427  16.457 -13.337  1.00  0.73           H  
ATOM   2443  N   LYS A 165      -8.801  12.069 -14.998  1.00  0.73           N  
ATOM   2444  CA  LYS A 165      -9.255  10.686 -14.955  1.00  0.73           C  
ATOM   2445  C   LYS A 165      -8.132   9.731 -15.332  1.00  0.73           C  
ATOM   2446  O   LYS A 165      -7.933   8.707 -14.670  1.00  0.73           O  
ATOM   2447  CB  LYS A 165     -10.436  10.503 -15.911  1.00  0.73           C  
ATOM   2448  CG  LYS A 165     -11.724  11.188 -15.464  1.00  0.73           C  
ATOM   2449  CD  LYS A 165     -12.818  11.015 -16.502  1.00  0.73           C  
ATOM   2450  CE  LYS A 165     -14.085  11.749 -16.109  1.00  0.73           C  
ATOM   2451  NZ  LYS A 165     -15.143  11.612 -17.150  1.00  0.73           N  
ATOM   2452  H   LYS A 165      -9.253  12.722 -15.644  1.00  0.73           H  
ATOM   2453  HA  LYS A 165      -9.575  10.455 -13.939  1.00  0.73           H  
ATOM   2454 1HB  LYS A 165     -10.170  10.917 -16.888  1.00  0.73           H  
ATOM   2455 2HB  LYS A 165     -10.637   9.443 -16.046  1.00  0.73           H  
ATOM   2456 1HG  LYS A 165     -12.054  10.760 -14.520  1.00  0.73           H  
ATOM   2457 2HG  LYS A 165     -11.536  12.250 -15.314  1.00  0.73           H  
ATOM   2458 1HD  LYS A 165     -12.464  11.410 -17.459  1.00  0.73           H  
ATOM   2459 2HD  LYS A 165     -13.042   9.957 -16.626  1.00  0.73           H  
ATOM   2460 1HE  LYS A 165     -14.457  11.348 -15.169  1.00  0.73           H  
ATOM   2461 2HE  LYS A 165     -13.854  12.808 -15.977  1.00  0.73           H  
ATOM   2462 1HZ  LYS A 165     -15.971  12.114 -16.860  1.00  0.73           H  
ATOM   2463 2HZ  LYS A 165     -14.803  11.993 -18.024  1.00  0.73           H  
ATOM   2464 3HZ  LYS A 165     -15.369  10.635 -17.274  1.00  0.73           H  
ATOM   2465  N   LYS A 166      -7.345  10.087 -16.354  1.00  0.74           N  
ATOM   2466  CA  LYS A 166      -6.248   9.210 -16.731  1.00  0.74           C  
ATOM   2467  C   LYS A 166      -5.213   9.164 -15.622  1.00  0.74           C  
ATOM   2468  O   LYS A 166      -4.695   8.095 -15.304  1.00  0.74           O  
ATOM   2469  CB  LYS A 166      -5.603   9.656 -18.042  1.00  0.74           C  
ATOM   2470  CG  LYS A 166      -6.448   9.420 -19.287  1.00  0.74           C  
ATOM   2471  CD  LYS A 166      -5.699   9.833 -20.551  1.00  0.74           C  
ATOM   2472  CE  LYS A 166      -6.468   9.436 -21.811  1.00  0.74           C  
ATOM   2473  NZ  LYS A 166      -7.716  10.214 -21.968  1.00  0.74           N  
ATOM   2474  H   LYS A 166      -7.545  10.928 -16.898  1.00  0.74           H  
ATOM   2475  HA  LYS A 166      -6.641   8.201 -16.865  1.00  0.74           H  
ATOM   2476 1HB  LYS A 166      -5.389  10.724 -17.985  1.00  0.74           H  
ATOM   2477 2HB  LYS A 166      -4.652   9.142 -18.173  1.00  0.74           H  
ATOM   2478 1HG  LYS A 166      -6.710   8.365 -19.356  1.00  0.74           H  
ATOM   2479 2HG  LYS A 166      -7.368   9.998 -19.219  1.00  0.74           H  
ATOM   2480 1HD  LYS A 166      -5.570  10.920 -20.550  1.00  0.74           H  
ATOM   2481 2HD  LYS A 166      -4.717   9.366 -20.566  1.00  0.74           H  
ATOM   2482 1HE  LYS A 166      -5.837   9.605 -22.683  1.00  0.74           H  
ATOM   2483 2HE  LYS A 166      -6.719   8.379 -21.755  1.00  0.74           H  
ATOM   2484 1HZ  LYS A 166      -8.213   9.952 -22.795  1.00  0.74           H  
ATOM   2485 2HZ  LYS A 166      -8.331  10.079 -21.179  1.00  0.74           H  
ATOM   2486 3HZ  LYS A 166      -7.508  11.221 -22.038  1.00  0.74           H  
ATOM   2487  N   ALA A 167      -4.926  10.310 -15.001  1.00  0.75           N  
ATOM   2488  CA  ALA A 167      -3.951  10.338 -13.926  1.00  0.75           C  
ATOM   2489  C   ALA A 167      -4.388   9.446 -12.775  1.00  0.75           C  
ATOM   2490  O   ALA A 167      -3.567   8.741 -12.188  1.00  0.75           O  
ATOM   2491  CB  ALA A 167      -3.759  11.740 -13.439  1.00  0.75           C  
ATOM   2492  H   ALA A 167      -5.364  11.185 -15.291  1.00  0.75           H  
ATOM   2493  HA  ALA A 167      -3.009   9.966 -14.311  1.00  0.75           H  
ATOM   2494 1HB  ALA A 167      -3.009  11.747 -12.654  1.00  0.75           H  
ATOM   2495 2HB  ALA A 167      -3.441  12.377 -14.248  1.00  0.75           H  
ATOM   2496 3HB  ALA A 167      -4.704  12.113 -13.051  1.00  0.75           H  
ATOM   2497  N   VAL A 168      -5.689   9.426 -12.475  1.00  0.77           N  
ATOM   2498  CA  VAL A 168      -6.186   8.576 -11.401  1.00  0.77           C  
ATOM   2499  C   VAL A 168      -5.943   7.109 -11.739  1.00  0.77           C  
ATOM   2500  O   VAL A 168      -5.467   6.343 -10.895  1.00  0.77           O  
ATOM   2501  CB  VAL A 168      -7.687   8.809 -11.147  1.00  0.77           C  
ATOM   2502  CG1 VAL A 168      -8.219   7.771 -10.183  1.00  0.77           C  
ATOM   2503  CG2 VAL A 168      -7.907  10.207 -10.560  1.00  0.77           C  
ATOM   2504  H   VAL A 168      -6.334  10.042 -12.976  1.00  0.77           H  
ATOM   2505  HA  VAL A 168      -5.640   8.821 -10.490  1.00  0.77           H  
ATOM   2506  HB  VAL A 168      -8.226   8.711 -12.090  1.00  0.77           H  
ATOM   2507 1HG1 VAL A 168      -9.272   7.943 -10.031  1.00  0.77           H  
ATOM   2508 2HG1 VAL A 168      -8.068   6.797 -10.612  1.00  0.77           H  
ATOM   2509 3HG1 VAL A 168      -7.707   7.831  -9.239  1.00  0.77           H  
ATOM   2510 1HG2 VAL A 168      -8.969  10.364 -10.392  1.00  0.77           H  
ATOM   2511 2HG2 VAL A 168      -7.392  10.299  -9.640  1.00  0.77           H  
ATOM   2512 3HG2 VAL A 168      -7.541  10.949 -11.232  1.00  0.77           H  
ATOM   2513  N   GLU A 169      -6.229   6.714 -12.986  1.00  0.81           N  
ATOM   2514  CA  GLU A 169      -6.009   5.322 -13.376  1.00  0.81           C  
ATOM   2515  C   GLU A 169      -4.519   4.966 -13.301  1.00  0.81           C  
ATOM   2516  O   GLU A 169      -4.159   3.857 -12.882  1.00  0.81           O  
ATOM   2517  CB  GLU A 169      -6.557   5.062 -14.788  1.00  0.81           C  
ATOM   2518  CG  GLU A 169      -8.102   5.090 -14.906  1.00  0.81           C  
ATOM   2519  CD  GLU A 169      -8.804   3.973 -14.135  1.00  0.81           C  
ATOM   2520  OE1 GLU A 169      -8.447   2.836 -14.309  1.00  0.81           O  
ATOM   2521  OE2 GLU A 169      -9.700   4.266 -13.362  1.00  0.81           O  
ATOM   2522  H   GLU A 169      -6.624   7.385 -13.652  1.00  0.81           H  
ATOM   2523  HA  GLU A 169      -6.543   4.683 -12.680  1.00  0.81           H  
ATOM   2524 1HB  GLU A 169      -6.162   5.820 -15.467  1.00  0.81           H  
ATOM   2525 2HB  GLU A 169      -6.206   4.094 -15.141  1.00  0.81           H  
ATOM   2526 1HG  GLU A 169      -8.455   6.051 -14.529  1.00  0.81           H  
ATOM   2527 2HG  GLU A 169      -8.372   5.026 -15.959  1.00  0.81           H  
ATOM   2528  N   ILE A 170      -3.657   5.920 -13.651  1.00  0.85           N  
ATOM   2529  CA  ILE A 170      -2.220   5.710 -13.590  1.00  0.85           C  
ATOM   2530  C   ILE A 170      -1.754   5.506 -12.177  1.00  0.85           C  
ATOM   2531  O   ILE A 170      -1.008   4.561 -11.900  1.00  0.85           O  
ATOM   2532  CB  ILE A 170      -1.466   6.867 -14.228  1.00  0.85           C  
ATOM   2533  CG1 ILE A 170      -1.743   6.844 -15.689  1.00  0.85           C  
ATOM   2534  CG2 ILE A 170       0.037   6.774 -13.919  1.00  0.85           C  
ATOM   2535  CD1 ILE A 170      -1.353   8.033 -16.389  1.00  0.85           C  
ATOM   2536  H   ILE A 170      -4.019   6.806 -14.009  1.00  0.85           H  
ATOM   2537  HA  ILE A 170      -1.992   4.816 -14.137  1.00  0.85           H  
ATOM   2538  HB  ILE A 170      -1.853   7.801 -13.840  1.00  0.85           H  
ATOM   2539 1HG1 ILE A 170      -1.206   6.044 -16.105  1.00  0.85           H  
ATOM   2540 2HG1 ILE A 170      -2.800   6.667 -15.848  1.00  0.85           H  
ATOM   2541 1HG2 ILE A 170       0.546   7.610 -14.375  1.00  0.85           H  
ATOM   2542 2HG2 ILE A 170       0.185   6.806 -12.842  1.00  0.85           H  
ATOM   2543 3HG2 ILE A 170       0.439   5.846 -14.309  1.00  0.85           H  
ATOM   2544 1HD1 ILE A 170      -1.578   7.908 -17.447  1.00  0.85           H  
ATOM   2545 2HD1 ILE A 170      -1.902   8.880 -15.998  1.00  0.85           H  
ATOM   2546 3HD1 ILE A 170      -0.298   8.191 -16.257  1.00  0.85           H  
ATOM   2547  N   ILE A 171      -2.226   6.345 -11.260  1.00  0.89           N  
ATOM   2548  CA  ILE A 171      -1.807   6.165  -9.892  1.00  0.89           C  
ATOM   2549  C   ILE A 171      -2.300   4.834  -9.376  1.00  0.89           C  
ATOM   2550  O   ILE A 171      -1.544   4.115  -8.729  1.00  0.89           O  
ATOM   2551  CB  ILE A 171      -2.302   7.272  -8.961  1.00  0.89           C  
ATOM   2552  CG1 ILE A 171      -1.692   8.617  -9.360  1.00  0.89           C  
ATOM   2553  CG2 ILE A 171      -1.916   6.911  -7.522  1.00  0.89           C  
ATOM   2554  CD1 ILE A 171      -0.238   8.642  -9.313  1.00  0.89           C  
ATOM   2555  H   ILE A 171      -2.844   7.112 -11.529  1.00  0.89           H  
ATOM   2556  HA  ILE A 171      -0.722   6.162  -9.862  1.00  0.89           H  
ATOM   2557  HB  ILE A 171      -3.390   7.365  -9.047  1.00  0.89           H  
ATOM   2558 1HG1 ILE A 171      -2.003   8.868 -10.362  1.00  0.89           H  
ATOM   2559 2HG1 ILE A 171      -2.046   9.366  -8.691  1.00  0.89           H  
ATOM   2560 1HG2 ILE A 171      -2.254   7.673  -6.836  1.00  0.89           H  
ATOM   2561 2HG2 ILE A 171      -2.379   5.965  -7.267  1.00  0.89           H  
ATOM   2562 3HG2 ILE A 171      -0.832   6.819  -7.450  1.00  0.89           H  
ATOM   2563 1HD1 ILE A 171       0.120   9.627  -9.600  1.00  0.89           H  
ATOM   2564 2HD1 ILE A 171       0.098   8.412  -8.301  1.00  0.89           H  
ATOM   2565 3HD1 ILE A 171       0.139   7.915  -9.997  1.00  0.89           H  
ATOM   2566  N   LYS A 172      -3.540   4.456  -9.681  1.00  0.95           N  
ATOM   2567  CA  LYS A 172      -3.996   3.179  -9.171  1.00  0.95           C  
ATOM   2568  C   LYS A 172      -3.125   2.039  -9.689  1.00  0.95           C  
ATOM   2569  O   LYS A 172      -2.769   1.140  -8.924  1.00  0.95           O  
ATOM   2570  CB  LYS A 172      -5.460   2.928  -9.537  1.00  0.95           C  
ATOM   2571  CG  LYS A 172      -6.475   3.783  -8.769  1.00  0.95           C  
ATOM   2572  CD  LYS A 172      -7.894   3.286  -9.029  1.00  0.95           C  
ATOM   2573  CE  LYS A 172      -8.286   3.542 -10.469  1.00  0.95           C  
ATOM   2574  NZ  LYS A 172      -9.699   3.172 -10.767  1.00  0.95           N  
ATOM   2575  H   LYS A 172      -4.159   5.057 -10.229  1.00  0.95           H  
ATOM   2576  HA  LYS A 172      -3.913   3.194  -8.086  1.00  0.95           H  
ATOM   2577 1HB  LYS A 172      -5.599   3.133 -10.603  1.00  0.95           H  
ATOM   2578 2HB  LYS A 172      -5.702   1.880  -9.371  1.00  0.95           H  
ATOM   2579 1HG  LYS A 172      -6.263   3.733  -7.701  1.00  0.95           H  
ATOM   2580 2HG  LYS A 172      -6.394   4.820  -9.090  1.00  0.95           H  
ATOM   2581 1HD  LYS A 172      -7.956   2.218  -8.823  1.00  0.95           H  
ATOM   2582 2HD  LYS A 172      -8.589   3.811  -8.374  1.00  0.95           H  
ATOM   2583 1HE  LYS A 172      -8.152   4.586 -10.682  1.00  0.95           H  
ATOM   2584 2HE  LYS A 172      -7.630   2.967 -11.125  1.00  0.95           H  
ATOM   2585 1HZ  LYS A 172      -9.852   3.401 -11.763  1.00  0.95           H  
ATOM   2586 2HZ  LYS A 172      -9.848   2.190 -10.610  1.00  0.95           H  
ATOM   2587 3HZ  LYS A 172     -10.329   3.707 -10.198  1.00  0.95           H  
ATOM   2588  N   LEU A 173      -2.716   2.082 -10.960  1.00  1.03           N  
ATOM   2589  CA  LEU A 173      -1.902   0.982 -11.454  1.00  1.03           C  
ATOM   2590  C   LEU A 173      -0.532   0.984 -10.756  1.00  1.03           C  
ATOM   2591  O   LEU A 173      -0.007  -0.078 -10.421  1.00  1.03           O  
ATOM   2592  CB  LEU A 173      -1.752   1.011 -12.968  1.00  1.03           C  
ATOM   2593  CG  LEU A 173      -1.121  -0.272 -13.525  1.00  1.03           C  
ATOM   2594  CD1 LEU A 173      -2.009  -1.438 -13.104  1.00  1.03           C  
ATOM   2595  CD2 LEU A 173      -1.011  -0.238 -15.052  1.00  1.03           C  
ATOM   2596  H   LEU A 173      -3.015   2.835 -11.584  1.00  1.03           H  
ATOM   2597  HA  LEU A 173      -2.406   0.054 -11.200  1.00  1.03           H  
ATOM   2598 1HB  LEU A 173      -2.731   1.158 -13.423  1.00  1.03           H  
ATOM   2599 2HB  LEU A 173      -1.123   1.847 -13.213  1.00  1.03           H  
ATOM   2600  HG  LEU A 173      -0.145  -0.407 -13.088  1.00  1.03           H  
ATOM   2601 1HD1 LEU A 173      -1.593  -2.373 -13.463  1.00  1.03           H  
ATOM   2602 2HD1 LEU A 173      -2.080  -1.470 -12.019  1.00  1.03           H  
ATOM   2603 3HD1 LEU A 173      -3.003  -1.305 -13.527  1.00  1.03           H  
ATOM   2604 1HD2 LEU A 173      -0.577  -1.174 -15.400  1.00  1.03           H  
ATOM   2605 2HD2 LEU A 173      -2.003  -0.113 -15.486  1.00  1.03           H  
ATOM   2606 3HD2 LEU A 173      -0.384   0.567 -15.363  1.00  1.03           H  
ATOM   2607  N   LEU A 174       0.031   2.178 -10.496  1.00  1.14           N  
ATOM   2608  CA  LEU A 174       1.317   2.297  -9.793  1.00  1.14           C  
ATOM   2609  C   LEU A 174       1.225   1.722  -8.380  1.00  1.14           C  
ATOM   2610  O   LEU A 174       2.203   1.188  -7.858  1.00  1.14           O  
ATOM   2611  CB  LEU A 174       1.775   3.774  -9.720  1.00  1.14           C  
ATOM   2612  CG  LEU A 174       2.255   4.420 -11.059  1.00  1.14           C  
ATOM   2613  CD1 LEU A 174       2.427   5.929 -10.914  1.00  1.14           C  
ATOM   2614  CD2 LEU A 174       3.582   3.839 -11.405  1.00  1.14           C  
ATOM   2615  H   LEU A 174      -0.441   3.029 -10.807  1.00  1.14           H  
ATOM   2616  HA  LEU A 174       2.064   1.726 -10.341  1.00  1.14           H  
ATOM   2617 1HB  LEU A 174       0.946   4.369  -9.348  1.00  1.14           H  
ATOM   2618 2HB  LEU A 174       2.591   3.845  -9.004  1.00  1.14           H  
ATOM   2619  HG  LEU A 174       1.527   4.210 -11.845  1.00  1.14           H  
ATOM   2620 1HD1 LEU A 174       2.773   6.352 -11.858  1.00  1.14           H  
ATOM   2621 2HD1 LEU A 174       1.486   6.356 -10.658  1.00  1.14           H  
ATOM   2622 3HD1 LEU A 174       3.151   6.143 -10.134  1.00  1.14           H  
ATOM   2623 1HD2 LEU A 174       3.926   4.263 -12.335  1.00  1.14           H  
ATOM   2624 2HD2 LEU A 174       4.284   4.074 -10.615  1.00  1.14           H  
ATOM   2625 3HD2 LEU A 174       3.494   2.779 -11.492  1.00  1.14           H  
ATOM   2626  N   LEU A 175       0.051   1.827  -7.759  1.00  1.29           N  
ATOM   2627  CA  LEU A 175      -0.134   1.303  -6.414  1.00  1.29           C  
ATOM   2628  C   LEU A 175      -0.388  -0.225  -6.432  1.00  1.29           C  
ATOM   2629  O   LEU A 175       0.059  -0.957  -5.531  1.00  1.29           O  
ATOM   2630  CB  LEU A 175      -1.324   2.004  -5.770  1.00  1.29           C  
ATOM   2631  CG  LEU A 175      -1.206   3.524  -5.591  1.00  1.29           C  
ATOM   2632  CD1 LEU A 175      -2.493   4.028  -5.009  1.00  1.29           C  
ATOM   2633  CD2 LEU A 175      -0.026   3.857  -4.782  1.00  1.29           C  
ATOM   2634  H   LEU A 175      -0.714   2.319  -8.222  1.00  1.29           H  
ATOM   2635  HA  LEU A 175       0.766   1.504  -5.836  1.00  1.29           H  
ATOM   2636 1HB  LEU A 175      -2.209   1.806  -6.377  1.00  1.29           H  
ATOM   2637 2HB  LEU A 175      -1.473   1.592  -4.803  1.00  1.29           H  
ATOM   2638  HG  LEU A 175      -1.077   3.983  -6.524  1.00  1.29           H  
ATOM   2639 1HD1 LEU A 175      -2.442   5.107  -4.896  1.00  1.29           H  
ATOM   2640 2HD1 LEU A 175      -3.315   3.771  -5.674  1.00  1.29           H  
ATOM   2641 3HD1 LEU A 175      -2.648   3.561  -4.049  1.00  1.29           H  
ATOM   2642 1HD2 LEU A 175       0.057   4.938  -4.676  1.00  1.29           H  
ATOM   2643 2HD2 LEU A 175      -0.100   3.411  -3.829  1.00  1.29           H  
ATOM   2644 3HD2 LEU A 175       0.841   3.473  -5.289  1.00  1.29           H  
ATOM   2645  N   LYS A 176      -1.085  -0.712  -7.471  1.00  1.45           N  
ATOM   2646  CA  LYS A 176      -1.415  -2.136  -7.588  1.00  1.45           C  
ATOM   2647  C   LYS A 176      -0.222  -2.996  -8.008  1.00  1.45           C  
ATOM   2648  O   LYS A 176      -0.068  -4.123  -7.533  1.00  1.45           O  
ATOM   2649  CB  LYS A 176      -2.530  -2.346  -8.618  1.00  1.45           C  
ATOM   2650  CG  LYS A 176      -3.925  -1.817  -8.238  1.00  1.45           C  
ATOM   2651  CD  LYS A 176      -4.594  -2.650  -7.157  1.00  1.45           C  
ATOM   2652  CE  LYS A 176      -6.025  -2.164  -6.917  1.00  1.45           C  
ATOM   2653  NZ  LYS A 176      -6.731  -2.979  -5.895  1.00  1.45           N  
ATOM   2654  H   LYS A 176      -1.436  -0.066  -8.177  1.00  1.45           H  
ATOM   2655  HA  LYS A 176      -1.762  -2.486  -6.616  1.00  1.45           H  
ATOM   2656 1HB  LYS A 176      -2.240  -1.849  -9.543  1.00  1.45           H  
ATOM   2657 2HB  LYS A 176      -2.620  -3.407  -8.838  1.00  1.45           H  
ATOM   2658 1HG  LYS A 176      -3.827  -0.805  -7.855  1.00  1.45           H  
ATOM   2659 2HG  LYS A 176      -4.558  -1.789  -9.123  1.00  1.45           H  
ATOM   2660 1HD  LYS A 176      -4.615  -3.697  -7.457  1.00  1.45           H  
ATOM   2661 2HD  LYS A 176      -4.030  -2.567  -6.224  1.00  1.45           H  
ATOM   2662 1HE  LYS A 176      -5.994  -1.130  -6.584  1.00  1.45           H  
ATOM   2663 2HE  LYS A 176      -6.579  -2.214  -7.852  1.00  1.45           H  
ATOM   2664 1HZ  LYS A 176      -7.664  -2.626  -5.763  1.00  1.45           H  
ATOM   2665 2HZ  LYS A 176      -6.775  -3.936  -6.199  1.00  1.45           H  
ATOM   2666 3HZ  LYS A 176      -6.226  -2.939  -5.001  1.00  1.45           H  
ATOM   2667  N   LEU A 177       0.629  -2.476  -8.888  1.00  1.61           N  
ATOM   2668  CA  LEU A 177       1.771  -3.253  -9.350  1.00  1.61           C  
ATOM   2669  C   LEU A 177       2.985  -3.032  -8.468  1.00  1.61           C  
ATOM   2670  O   LEU A 177       3.168  -1.974  -7.881  1.00  1.61           O  
ATOM   2671  CB  LEU A 177       2.104  -2.927 -10.806  1.00  1.61           C  
ATOM   2672  CG  LEU A 177       0.979  -3.220 -11.793  1.00  1.61           C  
ATOM   2673  CD1 LEU A 177       1.426  -2.842 -13.191  1.00  1.61           C  
ATOM   2674  CD2 LEU A 177       0.597  -4.682 -11.708  1.00  1.61           C  
ATOM   2675  H   LEU A 177       0.463  -1.545  -9.273  1.00  1.61           H  
ATOM   2676  HA  LEU A 177       1.509  -4.308  -9.296  1.00  1.61           H  
ATOM   2677 1HB  LEU A 177       2.330  -1.858 -10.878  1.00  1.61           H  
ATOM   2678 2HB  LEU A 177       2.983  -3.490 -11.111  1.00  1.61           H  
ATOM   2679  HG  LEU A 177       0.116  -2.611 -11.537  1.00  1.61           H  
ATOM   2680 1HD1 LEU A 177       0.628  -3.036 -13.899  1.00  1.61           H  
ATOM   2681 2HD1 LEU A 177       1.675  -1.798 -13.216  1.00  1.61           H  
ATOM   2682 3HD1 LEU A 177       2.299  -3.428 -13.466  1.00  1.61           H  
ATOM   2683 1HD2 LEU A 177      -0.216  -4.884 -12.406  1.00  1.61           H  
ATOM   2684 2HD2 LEU A 177       1.457  -5.301 -11.963  1.00  1.61           H  
ATOM   2685 3HD2 LEU A 177       0.270  -4.913 -10.693  1.00  1.61           H  
ATOM   2686  N   ASP A 178       3.856  -4.027  -8.401  1.00  1.72           N  
ATOM   2687  CA  ASP A 178       5.055  -3.915  -7.575  1.00  1.72           C  
ATOM   2688  C   ASP A 178       6.255  -3.342  -8.323  1.00  1.72           C  
ATOM   2689  O   ASP A 178       7.351  -3.241  -7.769  1.00  1.72           O  
ATOM   2690  CB  ASP A 178       5.399  -5.277  -6.991  1.00  1.72           C  
ATOM   2691  CG  ASP A 178       4.324  -5.770  -6.007  1.00  1.72           C  
ATOM   2692  OD1 ASP A 178       3.601  -4.949  -5.445  1.00  1.72           O  
ATOM   2693  OD2 ASP A 178       4.223  -6.954  -5.833  1.00  1.72           O  
ATOM   2694  H   ASP A 178       3.674  -4.887  -8.901  1.00  1.72           H  
ATOM   2695  HA  ASP A 178       4.833  -3.243  -6.747  1.00  1.72           H  
ATOM   2696 1HB  ASP A 178       5.508  -6.006  -7.795  1.00  1.72           H  
ATOM   2697 2HB  ASP A 178       6.354  -5.218  -6.469  1.00  1.72           H  
ATOM   2698  N   ASP A 179       6.046  -2.978  -9.585  1.00  1.77           N  
ATOM   2699  CA  ASP A 179       7.105  -2.412 -10.406  1.00  1.77           C  
ATOM   2700  C   ASP A 179       6.671  -1.148 -11.172  1.00  1.77           C  
ATOM   2701  O   ASP A 179       6.210  -1.233 -12.322  1.00  1.77           O  
ATOM   2702  CB  ASP A 179       7.629  -3.465 -11.372  1.00  1.77           C  
ATOM   2703  CG  ASP A 179       8.798  -2.989 -12.242  1.00  1.77           C  
ATOM   2704  OD1 ASP A 179       8.952  -1.787 -12.470  1.00  1.77           O  
ATOM   2705  OD2 ASP A 179       9.545  -3.849 -12.707  1.00  1.77           O  
ATOM   2706  H   ASP A 179       5.120  -3.089  -9.968  1.00  1.77           H  
ATOM   2707  HA  ASP A 179       7.942  -2.170  -9.757  1.00  1.77           H  
ATOM   2708 1HB  ASP A 179       7.952  -4.341 -10.805  1.00  1.77           H  
ATOM   2709 2HB  ASP A 179       6.819  -3.783 -12.030  1.00  1.77           H  
ATOM   2710  N   PRO A 180       6.821   0.042 -10.557  1.00  1.71           N  
ATOM   2711  CA  PRO A 180       6.499   1.346 -11.096  1.00  1.71           C  
ATOM   2712  C   PRO A 180       7.242   1.674 -12.392  1.00  1.71           C  
ATOM   2713  O   PRO A 180       6.799   2.531 -13.148  1.00  1.71           O  
ATOM   2714  CB  PRO A 180       6.941   2.298  -9.971  1.00  1.71           C  
ATOM   2715  CG  PRO A 180       6.866   1.477  -8.724  1.00  1.71           C  
ATOM   2716  CD  PRO A 180       7.287   0.096  -9.152  1.00  1.71           C  
ATOM   2717  HA  PRO A 180       5.415   1.401 -11.240  1.00  1.71           H  
ATOM   2718 1HB  PRO A 180       7.960   2.666 -10.176  1.00  1.71           H  
ATOM   2719 2HB  PRO A 180       6.292   3.177  -9.938  1.00  1.71           H  
ATOM   2720 1HG  PRO A 180       7.521   1.905  -7.949  1.00  1.71           H  
ATOM   2721 2HG  PRO A 180       5.839   1.497  -8.319  1.00  1.71           H  
ATOM   2722 1HD  PRO A 180       8.380  -0.014  -9.096  1.00  1.71           H  
ATOM   2723 2HD  PRO A 180       6.758  -0.614  -8.519  1.00  1.71           H  
ATOM   2724  N   GLU A 181       8.375   1.018 -12.676  1.00  1.59           N  
ATOM   2725  CA  GLU A 181       9.095   1.370 -13.895  1.00  1.59           C  
ATOM   2726  C   GLU A 181       8.365   0.781 -15.073  1.00  1.59           C  
ATOM   2727  O   GLU A 181       8.077   1.462 -16.061  1.00  1.59           O  
ATOM   2728  CB  GLU A 181      10.543   0.874 -13.861  1.00  1.59           C  
ATOM   2729  CG  GLU A 181      11.338   1.222 -15.121  1.00  1.59           C  
ATOM   2730  CD  GLU A 181      12.807   0.841 -15.074  1.00  1.59           C  
ATOM   2731  OE1 GLU A 181      13.280   0.426 -14.047  1.00  1.59           O  
ATOM   2732  OE2 GLU A 181      13.446   0.945 -16.105  1.00  1.59           O  
ATOM   2733  H   GLU A 181       8.710   0.224 -12.123  1.00  1.59           H  
ATOM   2734  HA  GLU A 181       9.102   2.456 -14.004  1.00  1.59           H  
ATOM   2735 1HB  GLU A 181      11.056   1.305 -13.002  1.00  1.59           H  
ATOM   2736 2HB  GLU A 181      10.554  -0.210 -13.742  1.00  1.59           H  
ATOM   2737 1HG  GLU A 181      10.872   0.700 -15.955  1.00  1.59           H  
ATOM   2738 2HG  GLU A 181      11.249   2.291 -15.310  1.00  1.59           H  
ATOM   2739  N   LYS A 182       8.010  -0.492 -14.952  1.00  1.45           N  
ATOM   2740  CA  LYS A 182       7.301  -1.142 -16.041  1.00  1.45           C  
ATOM   2741  C   LYS A 182       5.940  -0.490 -16.209  1.00  1.45           C  
ATOM   2742  O   LYS A 182       5.459  -0.323 -17.332  1.00  1.45           O  
ATOM   2743  CB  LYS A 182       7.159  -2.631 -15.783  1.00  1.45           C  
ATOM   2744  CG  LYS A 182       8.473  -3.381 -15.875  1.00  1.45           C  
ATOM   2745  CD  LYS A 182       8.298  -4.863 -15.609  1.00  1.45           C  
ATOM   2746  CE  LYS A 182       9.637  -5.577 -15.640  1.00  1.45           C  
ATOM   2747  NZ  LYS A 182      10.531  -5.071 -14.554  1.00  1.45           N  
ATOM   2748  H   LYS A 182       8.268  -1.010 -14.098  1.00  1.45           H  
ATOM   2749  HA  LYS A 182       7.865  -0.998 -16.961  1.00  1.45           H  
ATOM   2750 1HB  LYS A 182       6.761  -2.784 -14.775  1.00  1.45           H  
ATOM   2751 2HB  LYS A 182       6.457  -3.066 -16.489  1.00  1.45           H  
ATOM   2752 1HG  LYS A 182       8.899  -3.243 -16.867  1.00  1.45           H  
ATOM   2753 2HG  LYS A 182       9.170  -2.967 -15.142  1.00  1.45           H  
ATOM   2754 1HD  LYS A 182       7.855  -4.995 -14.618  1.00  1.45           H  
ATOM   2755 2HD  LYS A 182       7.635  -5.302 -16.352  1.00  1.45           H  
ATOM   2756 1HE  LYS A 182       9.477  -6.644 -15.497  1.00  1.45           H  
ATOM   2757 2HE  LYS A 182      10.119  -5.416 -16.603  1.00  1.45           H  
ATOM   2758 1HZ  LYS A 182      11.410  -5.543 -14.563  1.00  1.45           H  
ATOM   2759 2HZ  LYS A 182      10.682  -4.077 -14.663  1.00  1.45           H  
ATOM   2760 3HZ  LYS A 182      10.082  -5.200 -13.635  1.00  1.45           H  
ATOM   2761  N   THR A 183       5.343  -0.073 -15.088  1.00  1.33           N  
ATOM   2762  CA  THR A 183       4.040   0.567 -15.115  1.00  1.33           C  
ATOM   2763  C   THR A 183       4.107   1.866 -15.924  1.00  1.33           C  
ATOM   2764  O   THR A 183       3.285   2.107 -16.812  1.00  1.33           O  
ATOM   2765  CB  THR A 183       3.593   0.898 -13.698  1.00  1.33           C  
ATOM   2766  OG1 THR A 183       3.532  -0.294 -12.918  1.00  1.33           O  
ATOM   2767  CG2 THR A 183       2.243   1.518 -13.741  1.00  1.33           C  
ATOM   2768  H   THR A 183       5.789  -0.256 -14.185  1.00  1.33           H  
ATOM   2769  HA  THR A 183       3.321  -0.106 -15.584  1.00  1.33           H  
ATOM   2770  HB  THR A 183       4.296   1.577 -13.253  1.00  1.33           H  
ATOM   2771  HG1 THR A 183       4.425  -0.709 -12.881  1.00  1.33           H  
ATOM   2772 1HG2 THR A 183       1.897   1.747 -12.749  1.00  1.33           H  
ATOM   2773 2HG2 THR A 183       2.297   2.428 -14.326  1.00  1.33           H  
ATOM   2774 3HG2 THR A 183       1.568   0.827 -14.198  1.00  1.33           H  
ATOM   2775  N   ILE A 184       5.124   2.684 -15.656  1.00  1.26           N  
ATOM   2776  CA  ILE A 184       5.291   3.929 -16.388  1.00  1.26           C  
ATOM   2777  C   ILE A 184       5.542   3.672 -17.862  1.00  1.26           C  
ATOM   2778  O   ILE A 184       4.925   4.316 -18.722  1.00  1.26           O  
ATOM   2779  CB  ILE A 184       6.414   4.771 -15.772  1.00  1.26           C  
ATOM   2780  CG1 ILE A 184       5.937   5.246 -14.427  1.00  1.26           C  
ATOM   2781  CG2 ILE A 184       6.815   5.924 -16.680  1.00  1.26           C  
ATOM   2782  CD1 ILE A 184       6.984   5.871 -13.572  1.00  1.26           C  
ATOM   2783  H   ILE A 184       5.782   2.461 -14.908  1.00  1.26           H  
ATOM   2784  HA  ILE A 184       4.371   4.501 -16.300  1.00  1.26           H  
ATOM   2785  HB  ILE A 184       7.291   4.134 -15.599  1.00  1.26           H  
ATOM   2786 1HG1 ILE A 184       5.157   5.936 -14.584  1.00  1.26           H  
ATOM   2787 2HG1 ILE A 184       5.528   4.405 -13.902  1.00  1.26           H  
ATOM   2788 1HG2 ILE A 184       7.614   6.499 -16.207  1.00  1.26           H  
ATOM   2789 2HG2 ILE A 184       7.174   5.530 -17.629  1.00  1.26           H  
ATOM   2790 3HG2 ILE A 184       5.975   6.561 -16.855  1.00  1.26           H  
ATOM   2791 1HD1 ILE A 184       6.531   6.169 -12.638  1.00  1.26           H  
ATOM   2792 2HD1 ILE A 184       7.773   5.145 -13.379  1.00  1.26           H  
ATOM   2793 3HD1 ILE A 184       7.403   6.744 -14.070  1.00  1.26           H  
ATOM   2794  N   LYS A 185       6.406   2.709 -18.166  1.00  1.25           N  
ATOM   2795  CA  LYS A 185       6.677   2.403 -19.555  1.00  1.25           C  
ATOM   2796  C   LYS A 185       5.402   1.955 -20.264  1.00  1.25           C  
ATOM   2797  O   LYS A 185       5.180   2.316 -21.422  1.00  1.25           O  
ATOM   2798  CB  LYS A 185       7.781   1.351 -19.652  1.00  1.25           C  
ATOM   2799  CG  LYS A 185       9.164   1.904 -19.269  1.00  1.25           C  
ATOM   2800  CD  LYS A 185      10.254   0.849 -19.330  1.00  1.25           C  
ATOM   2801  CE  LYS A 185      11.608   1.457 -18.962  1.00  1.25           C  
ATOM   2802  NZ  LYS A 185      12.704   0.444 -18.965  1.00  1.25           N  
ATOM   2803  H   LYS A 185       6.896   2.203 -17.425  1.00  1.25           H  
ATOM   2804  HA  LYS A 185       7.031   3.310 -20.042  1.00  1.25           H  
ATOM   2805 1HB  LYS A 185       7.549   0.524 -18.980  1.00  1.25           H  
ATOM   2806 2HB  LYS A 185       7.828   0.956 -20.664  1.00  1.25           H  
ATOM   2807 1HG  LYS A 185       9.425   2.720 -19.941  1.00  1.25           H  
ATOM   2808 2HG  LYS A 185       9.122   2.305 -18.251  1.00  1.25           H  
ATOM   2809 1HD  LYS A 185      10.021   0.053 -18.619  1.00  1.25           H  
ATOM   2810 2HD  LYS A 185      10.307   0.423 -20.330  1.00  1.25           H  
ATOM   2811 1HE  LYS A 185      11.850   2.241 -19.675  1.00  1.25           H  
ATOM   2812 2HE  LYS A 185      11.537   1.900 -17.971  1.00  1.25           H  
ATOM   2813 1HZ  LYS A 185      13.580   0.893 -18.710  1.00  1.25           H  
ATOM   2814 2HZ  LYS A 185      12.496  -0.288 -18.294  1.00  1.25           H  
ATOM   2815 3HZ  LYS A 185      12.788   0.040 -19.883  1.00  1.25           H  
ATOM   2816  N   ALA A 186       4.543   1.197 -19.572  1.00  1.28           N  
ATOM   2817  CA  ALA A 186       3.284   0.768 -20.162  1.00  1.28           C  
ATOM   2818  C   ALA A 186       2.399   1.964 -20.504  1.00  1.28           C  
ATOM   2819  O   ALA A 186       1.856   2.052 -21.608  1.00  1.28           O  
ATOM   2820  CB  ALA A 186       2.539  -0.151 -19.202  1.00  1.28           C  
ATOM   2821  H   ALA A 186       4.779   0.890 -18.629  1.00  1.28           H  
ATOM   2822  HA  ALA A 186       3.509   0.230 -21.081  1.00  1.28           H  
ATOM   2823 1HB  ALA A 186       1.613  -0.483 -19.663  1.00  1.28           H  
ATOM   2824 2HB  ALA A 186       3.165  -1.012 -18.969  1.00  1.28           H  
ATOM   2825 3HB  ALA A 186       2.313   0.385 -18.287  1.00  1.28           H  
ATOM   2826  N   PHE A 187       2.331   2.949 -19.606  1.00  1.35           N  
ATOM   2827  CA  PHE A 187       1.466   4.103 -19.851  1.00  1.35           C  
ATOM   2828  C   PHE A 187       1.963   5.001 -20.961  1.00  1.35           C  
ATOM   2829  O   PHE A 187       1.170   5.647 -21.649  1.00  1.35           O  
ATOM   2830  CB  PHE A 187       1.246   4.924 -18.592  1.00  1.35           C  
ATOM   2831  CG  PHE A 187       0.285   4.291 -17.701  1.00  1.35           C  
ATOM   2832  CD1 PHE A 187       0.650   3.845 -16.473  1.00  1.35           C  
ATOM   2833  CD2 PHE A 187      -1.026   4.117 -18.124  1.00  1.35           C  
ATOM   2834  CE1 PHE A 187      -0.266   3.254 -15.664  1.00  1.35           C  
ATOM   2835  CE2 PHE A 187      -1.952   3.514 -17.315  1.00  1.35           C  
ATOM   2836  CZ  PHE A 187      -1.575   3.082 -16.085  1.00  1.35           C  
ATOM   2837  H   PHE A 187       2.825   2.852 -18.715  1.00  1.35           H  
ATOM   2838  HA  PHE A 187       0.492   3.721 -20.155  1.00  1.35           H  
ATOM   2839 1HB  PHE A 187       2.194   5.036 -18.058  1.00  1.35           H  
ATOM   2840 2HB  PHE A 187       0.884   5.917 -18.849  1.00  1.35           H  
ATOM   2841  HD1 PHE A 187       1.679   3.976 -16.140  1.00  1.35           H  
ATOM   2842  HD2 PHE A 187      -1.315   4.470 -19.115  1.00  1.35           H  
ATOM   2843  HE1 PHE A 187       0.034   2.922 -14.686  1.00  1.35           H  
ATOM   2844  HE2 PHE A 187      -2.979   3.384 -17.652  1.00  1.35           H  
ATOM   2845  HZ  PHE A 187      -2.305   2.609 -15.430  1.00  1.35           H  
ATOM   2846  N   ASN A 188       3.264   5.007 -21.180  1.00  1.45           N  
ATOM   2847  CA  ASN A 188       3.828   5.822 -22.231  1.00  1.45           C  
ATOM   2848  C   ASN A 188       3.981   5.021 -23.527  1.00  1.45           C  
ATOM   2849  O   ASN A 188       4.576   5.503 -24.496  1.00  1.45           O  
ATOM   2850  CB  ASN A 188       5.167   6.373 -21.809  1.00  1.45           C  
ATOM   2851  CG  ASN A 188       5.114   7.412 -20.712  1.00  1.45           C  
ATOM   2852  OD1 ASN A 188       4.246   8.305 -20.604  1.00  1.45           O  
ATOM   2853  ND2 ASN A 188       6.080   7.313 -19.882  1.00  1.45           N  
ATOM   2854  H   ASN A 188       3.880   4.469 -20.565  1.00  1.45           H  
ATOM   2855  HA  ASN A 188       3.150   6.650 -22.435  1.00  1.45           H  
ATOM   2856 1HB  ASN A 188       5.783   5.539 -21.454  1.00  1.45           H  
ATOM   2857 2HB  ASN A 188       5.670   6.801 -22.673  1.00  1.45           H  
ATOM   2858 1HD2 ASN A 188       6.163   7.964 -19.130  1.00  1.45           H  
ATOM   2859 2HD2 ASN A 188       6.767   6.599 -19.991  1.00  1.45           H  
ATOM   2860  N   GLY A 189       3.440   3.801 -23.563  1.00  1.56           N  
ATOM   2861  CA  GLY A 189       3.535   2.958 -24.739  1.00  1.56           C  
ATOM   2862  C   GLY A 189       3.236   3.748 -26.004  1.00  1.56           C  
ATOM   2863  O   GLY A 189       2.187   3.567 -26.626  1.00  1.56           O  
ATOM   2864  H   GLY A 189       2.945   3.423 -22.755  1.00  1.56           H  
ATOM   2865 1HA  GLY A 189       4.535   2.528 -24.796  1.00  1.56           H  
ATOM   2866 2HA  GLY A 189       2.833   2.130 -24.642  1.00  1.56           H  
TER    2867
ENDMDL

REMARK ID 693735 MODEL 3 4qt4-19sol-1
PFRMAT TS
TARGET 4qt4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.924  -0.869   0.323  1.00  1.41           N  
ATOM      2  CA  LYS A   1       2.319  -0.925  -0.065  1.00  1.41           C  
ATOM      3  C   LYS A   1       2.792   0.510  -0.317  1.00  1.41           C  
ATOM      4  O   LYS A   1       3.321   1.158   0.576  1.00  1.41           O  
ATOM      5  CB  LYS A   1       2.497  -1.814  -1.298  1.00  1.41           C  
ATOM      6  CG  LYS A   1       2.008  -3.287  -1.108  1.00  1.41           C  
ATOM      7  CD  LYS A   1       2.763  -4.083  -0.018  1.00  1.41           C  
ATOM      8  CE  LYS A   1       2.186  -5.544   0.092  1.00  1.41           C  
ATOM      9  NZ  LYS A   1       2.743  -6.357   1.261  1.00  1.41           N  
ATOM     10 1H   LYS A   1       0.690  -1.681   0.878  1.00  1.41           H  
ATOM     11 2H   LYS A   1       0.787  -0.031   0.870  1.00  1.41           H  
ATOM     12 3H   LYS A   1       0.356  -0.846  -0.511  1.00  1.41           H  
ATOM     13  HA  LYS A   1       2.902  -1.342   0.758  1.00  1.41           H  
ATOM     14 1HB  LYS A   1       1.944  -1.405  -2.137  1.00  1.41           H  
ATOM     15 2HB  LYS A   1       3.555  -1.844  -1.576  1.00  1.41           H  
ATOM     16 1HG  LYS A   1       0.949  -3.275  -0.848  1.00  1.41           H  
ATOM     17 2HG  LYS A   1       2.118  -3.816  -2.053  1.00  1.41           H  
ATOM     18 1HD  LYS A   1       3.809  -4.119  -0.282  1.00  1.41           H  
ATOM     19 2HD  LYS A   1       2.661  -3.591   0.952  1.00  1.41           H  
ATOM     20 1HE  LYS A   1       1.110  -5.457   0.228  1.00  1.41           H  
ATOM     21 2HE  LYS A   1       2.385  -6.080  -0.833  1.00  1.41           H  
ATOM     22 1HZ  LYS A   1       2.289  -7.252   1.292  1.00  1.41           H  
ATOM     23 2HZ  LYS A   1       3.767  -6.529   1.220  1.00  1.41           H  
ATOM     24 3HZ  LYS A   1       2.513  -5.847   2.124  1.00  1.41           H  
ATOM     25  N   LEU A   2       2.584   1.030  -1.523  1.00  1.19           N  
ATOM     26  CA  LEU A   2       2.984   2.412  -1.830  1.00  1.19           C  
ATOM     27  C   LEU A   2       2.266   3.464  -0.983  1.00  1.19           C  
ATOM     28  O   LEU A   2       1.039   3.503  -0.968  1.00  1.19           O  
ATOM     29  CB  LEU A   2       2.704   2.673  -3.310  1.00  1.19           C  
ATOM     30  CG  LEU A   2       3.002   4.038  -3.850  1.00  1.19           C  
ATOM     31  CD1 LEU A   2       4.460   4.346  -3.786  1.00  1.19           C  
ATOM     32  CD2 LEU A   2       2.517   4.074  -5.313  1.00  1.19           C  
ATOM     33  H   LEU A   2       2.157   0.487  -2.257  1.00  1.19           H  
ATOM     34  HA  LEU A   2       4.050   2.498  -1.657  1.00  1.19           H  
ATOM     35 1HB  LEU A   2       3.286   1.963  -3.894  1.00  1.19           H  
ATOM     36 2HB  LEU A   2       1.649   2.480  -3.496  1.00  1.19           H  
ATOM     37  HG  LEU A   2       2.485   4.777  -3.252  1.00  1.19           H  
ATOM     38 1HD1 LEU A   2       4.605   5.340  -4.192  1.00  1.19           H  
ATOM     39 2HD1 LEU A   2       4.797   4.319  -2.755  1.00  1.19           H  
ATOM     40 3HD1 LEU A   2       5.019   3.622  -4.373  1.00  1.19           H  
ATOM     41 1HD2 LEU A   2       2.710   5.041  -5.759  1.00  1.19           H  
ATOM     42 2HD2 LEU A   2       3.049   3.318  -5.887  1.00  1.19           H  
ATOM     43 3HD2 LEU A   2       1.446   3.870  -5.352  1.00  1.19           H  
ATOM     44  N   LEU A   3       3.050   4.314  -0.306  1.00  0.99           N  
ATOM     45  CA  LEU A   3       2.545   5.381   0.579  1.00  0.99           C  
ATOM     46  C   LEU A   3       3.181   6.758   0.341  1.00  0.99           C  
ATOM     47  O   LEU A   3       4.329   6.844  -0.103  1.00  0.99           O  
ATOM     48  CB  LEU A   3       2.787   4.991   2.048  1.00  0.99           C  
ATOM     49  CG  LEU A   3       2.063   3.739   2.551  1.00  0.99           C  
ATOM     50  CD1 LEU A   3       2.635   3.335   3.840  1.00  0.99           C  
ATOM     51  CD2 LEU A   3       0.608   4.042   2.720  1.00  0.99           C  
ATOM     52  H   LEU A   3       4.058   4.175  -0.391  1.00  0.99           H  
ATOM     53  HA  LEU A   3       1.476   5.477   0.415  1.00  0.99           H  
ATOM     54 1HB  LEU A   3       3.848   4.825   2.185  1.00  0.99           H  
ATOM     55 2HB  LEU A   3       2.484   5.827   2.680  1.00  0.99           H  
ATOM     56  HG  LEU A   3       2.192   2.933   1.851  1.00  0.99           H  
ATOM     57 1HD1 LEU A   3       2.128   2.440   4.209  1.00  0.99           H  
ATOM     58 2HD1 LEU A   3       3.692   3.120   3.696  1.00  0.99           H  
ATOM     59 3HD1 LEU A   3       2.506   4.141   4.550  1.00  0.99           H  
ATOM     60 1HD2 LEU A   3       0.084   3.158   3.082  1.00  0.99           H  
ATOM     61 2HD2 LEU A   3       0.479   4.859   3.433  1.00  0.99           H  
ATOM     62 3HD2 LEU A   3       0.215   4.334   1.775  1.00  0.99           H  
ATOM     63  N   LEU A   4       2.436   7.822   0.676  1.00  0.85           N  
ATOM     64  CA  LEU A   4       2.983   9.192   0.682  1.00  0.85           C  
ATOM     65  C   LEU A   4       2.742   9.844   2.036  1.00  0.85           C  
ATOM     66  O   LEU A   4       1.598   9.926   2.479  1.00  0.85           O  
ATOM     67  CB  LEU A   4       2.362  10.089  -0.416  1.00  0.85           C  
ATOM     68  CG  LEU A   4       2.833  11.591  -0.439  1.00  0.85           C  
ATOM     69  CD1 LEU A   4       4.310  11.642  -0.714  1.00  0.85           C  
ATOM     70  CD2 LEU A   4       2.093  12.372  -1.553  1.00  0.85           C  
ATOM     71  H   LEU A   4       1.474   7.657   0.982  1.00  0.85           H  
ATOM     72  HA  LEU A   4       4.055   9.140   0.515  1.00  0.85           H  
ATOM     73 1HB  LEU A   4       2.621   9.696  -1.352  1.00  0.85           H  
ATOM     74 2HB  LEU A   4       1.278  10.070  -0.320  1.00  0.85           H  
ATOM     75  HG  LEU A   4       2.643  12.046   0.531  1.00  0.85           H  
ATOM     76 1HD1 LEU A   4       4.642  12.659  -0.723  1.00  0.85           H  
ATOM     77 2HD1 LEU A   4       4.834  11.107   0.061  1.00  0.85           H  
ATOM     78 3HD1 LEU A   4       4.513  11.188  -1.679  1.00  0.85           H  
ATOM     79 1HD2 LEU A   4       2.436  13.411  -1.563  1.00  0.85           H  
ATOM     80 2HD2 LEU A   4       2.301  11.914  -2.522  1.00  0.85           H  
ATOM     81 3HD2 LEU A   4       1.038  12.352  -1.376  1.00  0.85           H  
ATOM     82  N   VAL A   5       3.817  10.280   2.688  1.00  0.76           N  
ATOM     83  CA  VAL A   5       3.733  10.930   3.991  1.00  0.76           C  
ATOM     84  C   VAL A   5       4.081  12.407   3.828  1.00  0.76           C  
ATOM     85  O   VAL A   5       5.186  12.742   3.390  1.00  0.76           O  
ATOM     86  CB  VAL A   5       4.701  10.267   4.990  1.00  0.76           C  
ATOM     87  CG1 VAL A   5       4.620  10.964   6.353  1.00  0.76           C  
ATOM     88  CG2 VAL A   5       4.377   8.773   5.119  1.00  0.76           C  
ATOM     89  H   VAL A   5       4.730  10.148   2.260  1.00  0.76           H  
ATOM     90  HA  VAL A   5       2.720  10.838   4.369  1.00  0.76           H  
ATOM     91  HB  VAL A   5       5.714  10.380   4.619  1.00  0.76           H  
ATOM     92 1HG1 VAL A   5       5.320  10.501   7.046  1.00  0.76           H  
ATOM     93 2HG1 VAL A   5       4.868  12.020   6.240  1.00  0.76           H  
ATOM     94 3HG1 VAL A   5       3.603  10.871   6.745  1.00  0.76           H  
ATOM     95 1HG2 VAL A   5       5.080   8.314   5.807  1.00  0.76           H  
ATOM     96 2HG2 VAL A   5       3.364   8.647   5.494  1.00  0.76           H  
ATOM     97 3HG2 VAL A   5       4.466   8.296   4.142  1.00  0.76           H  
ATOM     98  N   VAL A   6       3.146  13.277   4.186  1.00  0.72           N  
ATOM     99  CA  VAL A   6       3.314  14.708   3.981  1.00  0.72           C  
ATOM    100  C   VAL A   6       3.399  15.500   5.272  1.00  0.72           C  
ATOM    101  O   VAL A   6       2.503  15.411   6.116  1.00  0.72           O  
ATOM    102  CB  VAL A   6       2.084  15.274   3.252  1.00  0.72           C  
ATOM    103  CG1 VAL A   6       2.251  16.785   3.028  1.00  0.72           C  
ATOM    104  CG2 VAL A   6       1.760  14.478   2.009  1.00  0.72           C  
ATOM    105  H   VAL A   6       2.269  12.918   4.557  1.00  0.72           H  
ATOM    106  HA  VAL A   6       4.218  14.874   3.411  1.00  0.72           H  
ATOM    107  HB  VAL A   6       1.248  15.183   3.919  1.00  0.72           H  
ATOM    108 1HG1 VAL A   6       1.358  17.181   2.596  1.00  0.72           H  
ATOM    109 2HG1 VAL A   6       2.416  17.277   3.975  1.00  0.72           H  
ATOM    110 3HG1 VAL A   6       3.090  16.985   2.374  1.00  0.72           H  
ATOM    111 1HG2 VAL A   6       0.858  14.882   1.572  1.00  0.72           H  
ATOM    112 2HG2 VAL A   6       2.537  14.527   1.303  1.00  0.72           H  
ATOM    113 3HG2 VAL A   6       1.595  13.435   2.290  1.00  0.72           H  
ATOM    114  N   GLY A   7       4.451  16.288   5.428  1.00  0.72           N  
ATOM    115  CA  GLY A   7       4.510  17.152   6.590  1.00  0.72           C  
ATOM    116  C   GLY A   7       3.877  18.474   6.175  1.00  0.72           C  
ATOM    117  O   GLY A   7       4.186  18.993   5.101  1.00  0.72           O  
ATOM    118  H   GLY A   7       5.183  16.316   4.713  1.00  0.72           H  
ATOM    119 1HA  GLY A   7       3.978  16.716   7.434  1.00  0.72           H  
ATOM    120 2HA  GLY A   7       5.549  17.308   6.884  1.00  0.72           H  
ATOM    121  N   THR A   8       3.022  19.042   7.015  1.00  0.75           N  
ATOM    122  CA  THR A   8       2.438  20.336   6.692  1.00  0.75           C  
ATOM    123  C   THR A   8       3.063  21.454   7.518  1.00  0.75           C  
ATOM    124  O   THR A   8       3.730  21.194   8.523  1.00  0.75           O  
ATOM    125  CB  THR A   8       0.917  20.300   6.892  1.00  0.75           C  
ATOM    126  OG1 THR A   8       0.617  20.050   8.267  1.00  0.75           O  
ATOM    127  CG2 THR A   8       0.321  19.207   6.057  1.00  0.75           C  
ATOM    128  H   THR A   8       2.722  18.547   7.855  1.00  0.75           H  
ATOM    129  HA  THR A   8       2.630  20.554   5.642  1.00  0.75           H  
ATOM    130  HB  THR A   8       0.494  21.252   6.601  1.00  0.75           H  
ATOM    131  HG1 THR A   8       0.942  19.154   8.503  1.00  0.75           H  
ATOM    132 1HG2 THR A   8      -0.759  19.187   6.203  1.00  0.75           H  
ATOM    133 2HG2 THR A   8       0.549  19.392   5.014  1.00  0.75           H  
ATOM    134 3HG2 THR A   8       0.751  18.251   6.363  1.00  0.75           H  
ATOM    135  N   GLY A   9       2.821  22.696   7.104  1.00  0.79           N  
ATOM    136  CA  GLY A   9       3.356  23.860   7.797  1.00  0.79           C  
ATOM    137  C   GLY A   9       3.913  24.861   6.799  1.00  0.79           C  
ATOM    138  O   GLY A   9       3.923  24.600   5.597  1.00  0.79           O  
ATOM    139  H   GLY A   9       2.263  22.835   6.278  1.00  0.79           H  
ATOM    140 1HA  GLY A   9       2.577  24.327   8.402  1.00  0.79           H  
ATOM    141 2HA  GLY A   9       4.151  23.545   8.471  1.00  0.79           H  
ATOM    142  N   ASP A  10       4.346  26.015   7.292  1.00  0.85           N  
ATOM    143  CA  ASP A  10       4.884  27.067   6.433  1.00  0.85           C  
ATOM    144  C   ASP A  10       6.383  26.898   6.226  1.00  0.85           C  
ATOM    145  O   ASP A  10       7.152  26.925   7.185  1.00  0.85           O  
ATOM    146  CB  ASP A  10       4.655  28.439   7.057  1.00  0.85           C  
ATOM    147  CG  ASP A  10       3.188  28.897   7.117  1.00  0.85           C  
ATOM    148  OD1 ASP A  10       2.416  28.584   6.229  1.00  0.85           O  
ATOM    149  OD2 ASP A  10       2.846  29.553   8.066  1.00  0.85           O  
ATOM    150  H   ASP A  10       4.311  26.161   8.293  1.00  0.85           H  
ATOM    151  HA  ASP A  10       4.398  27.014   5.461  1.00  0.85           H  
ATOM    152 1HB  ASP A  10       5.053  28.440   8.072  1.00  0.85           H  
ATOM    153 2HB  ASP A  10       5.222  29.178   6.490  1.00  0.85           H  
ATOM    154  N   ALA A  11       6.806  26.678   4.990  1.00  0.91           N  
ATOM    155  CA  ALA A  11       8.228  26.496   4.738  1.00  0.91           C  
ATOM    156  C   ALA A  11       9.007  27.790   4.971  1.00  0.91           C  
ATOM    157  O   ALA A  11       8.505  28.888   4.705  1.00  0.91           O  
ATOM    158  CB  ALA A  11       8.459  26.013   3.329  1.00  0.91           C  
ATOM    159  H   ALA A  11       6.155  26.625   4.200  1.00  0.91           H  
ATOM    160  HA  ALA A  11       8.598  25.745   5.435  1.00  0.91           H  
ATOM    161 1HB  ALA A  11       9.520  25.855   3.160  1.00  0.91           H  
ATOM    162 2HB  ALA A  11       7.917  25.077   3.176  1.00  0.91           H  
ATOM    163 3HB  ALA A  11       8.089  26.764   2.633  1.00  0.91           H  
ATOM    164  N   GLY A  12      10.254  27.650   5.417  1.00  0.95           N  
ATOM    165  CA  GLY A  12      11.161  28.780   5.612  1.00  0.95           C  
ATOM    166  C   GLY A  12      11.798  28.773   6.998  1.00  0.95           C  
ATOM    167  O   GLY A  12      11.193  28.348   7.981  1.00  0.95           O  
ATOM    168  H   GLY A  12      10.589  26.721   5.630  1.00  0.95           H  
ATOM    169 1HA  GLY A  12      11.942  28.751   4.852  1.00  0.95           H  
ATOM    170 2HA  GLY A  12      10.614  29.710   5.470  1.00  0.95           H  
ATOM    171  N   GLU A  13      13.012  29.314   7.091  1.00  0.97           N  
ATOM    172  CA  GLU A  13      13.756  29.360   8.356  1.00  0.97           C  
ATOM    173  C   GLU A  13      13.022  30.168   9.421  1.00  0.97           C  
ATOM    174  O   GLU A  13      13.070  29.850  10.610  1.00  0.97           O  
ATOM    175  CB  GLU A  13      15.149  29.946   8.131  1.00  0.97           C  
ATOM    176  CG  GLU A  13      16.085  29.048   7.324  1.00  0.97           C  
ATOM    177  CD  GLU A  13      17.444  29.668   7.077  1.00  0.97           C  
ATOM    178  OE1 GLU A  13      17.620  30.821   7.391  1.00  0.97           O  
ATOM    179  OE2 GLU A  13      18.303  28.981   6.574  1.00  0.97           O  
ATOM    180  H   GLU A  13      13.454  29.672   6.255  1.00  0.97           H  
ATOM    181  HA  GLU A  13      13.868  28.339   8.723  1.00  0.97           H  
ATOM    182 1HB  GLU A  13      15.062  30.900   7.610  1.00  0.97           H  
ATOM    183 2HB  GLU A  13      15.619  30.143   9.095  1.00  0.97           H  
ATOM    184 1HG  GLU A  13      16.219  28.110   7.861  1.00  0.97           H  
ATOM    185 2HG  GLU A  13      15.615  28.822   6.368  1.00  0.97           H  
ATOM    186  N   ASP A  14      12.295  31.184   8.974  1.00  0.95           N  
ATOM    187  CA  ASP A  14      11.542  32.088   9.835  1.00  0.95           C  
ATOM    188  C   ASP A  14      10.485  31.369  10.673  1.00  0.95           C  
ATOM    189  O   ASP A  14      10.036  31.890  11.695  1.00  0.95           O  
ATOM    190  CB  ASP A  14      10.843  33.158   8.989  1.00  0.95           C  
ATOM    191  CG  ASP A  14      11.798  34.194   8.385  1.00  0.95           C  
ATOM    192  OD1 ASP A  14      12.940  34.245   8.782  1.00  0.95           O  
ATOM    193  OD2 ASP A  14      11.368  34.924   7.524  1.00  0.95           O  
ATOM    194  H   ASP A  14      12.291  31.350   7.980  1.00  0.95           H  
ATOM    195  HA  ASP A  14      12.242  32.574  10.514  1.00  0.95           H  
ATOM    196 1HB  ASP A  14      10.295  32.672   8.180  1.00  0.95           H  
ATOM    197 2HB  ASP A  14      10.109  33.677   9.605  1.00  0.95           H  
ATOM    198  N   TYR A  15      10.055  30.192  10.226  1.00  0.90           N  
ATOM    199  CA  TYR A  15       9.014  29.458  10.910  1.00  0.90           C  
ATOM    200  C   TYR A  15       9.575  28.230  11.609  1.00  0.90           C  
ATOM    201  O   TYR A  15       8.821  27.441  12.184  1.00  0.90           O  
ATOM    202  CB  TYR A  15       8.016  28.978   9.875  1.00  0.90           C  
ATOM    203  CG  TYR A  15       7.460  30.052   9.041  1.00  0.90           C  
ATOM    204  CD1 TYR A  15       7.988  30.198   7.793  1.00  0.90           C  
ATOM    205  CD2 TYR A  15       6.443  30.878   9.478  1.00  0.90           C  
ATOM    206  CE1 TYR A  15       7.529  31.151   6.957  1.00  0.90           C  
ATOM    207  CE2 TYR A  15       5.961  31.860   8.627  1.00  0.90           C  
ATOM    208  CZ  TYR A  15       6.509  31.992   7.358  1.00  0.90           C  
ATOM    209  OH  TYR A  15       6.042  32.956   6.480  1.00  0.90           O  
ATOM    210  H   TYR A  15      10.467  29.765   9.394  1.00  0.90           H  
ATOM    211  HA  TYR A  15       8.537  30.101  11.650  1.00  0.90           H  
ATOM    212 1HB  TYR A  15       8.504  28.253   9.211  1.00  0.90           H  
ATOM    213 2HB  TYR A  15       7.190  28.463  10.367  1.00  0.90           H  
ATOM    214  HD1 TYR A  15       8.787  29.531   7.470  1.00  0.90           H  
ATOM    215  HD2 TYR A  15       6.022  30.754  10.476  1.00  0.90           H  
ATOM    216  HE1 TYR A  15       7.971  31.235   5.974  1.00  0.90           H  
ATOM    217  HE2 TYR A  15       5.154  32.518   8.950  1.00  0.90           H  
ATOM    218  HH  TYR A  15       5.349  33.471   6.918  1.00  0.90           H  
ATOM    219  N   ALA A  16      10.898  28.067  11.605  1.00  0.84           N  
ATOM    220  CA  ALA A  16      11.497  26.809  12.040  1.00  0.84           C  
ATOM    221  C   ALA A  16      11.088  26.328  13.431  1.00  0.84           C  
ATOM    222  O   ALA A  16      10.828  25.133  13.610  1.00  0.84           O  
ATOM    223  CB  ALA A  16      13.008  26.948  12.009  1.00  0.84           C  
ATOM    224  H   ALA A  16      11.509  28.785  11.215  1.00  0.84           H  
ATOM    225  HA  ALA A  16      11.203  26.050  11.322  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      13.464  25.997  12.277  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      13.325  27.236  11.008  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      13.317  27.712  12.722  1.00  0.84           H  
ATOM    229  N   ASP A  17      10.958  27.241  14.388  1.00  0.79           N  
ATOM    230  CA  ASP A  17      10.611  26.859  15.751  1.00  0.79           C  
ATOM    231  C   ASP A  17       9.148  27.119  16.110  1.00  0.79           C  
ATOM    232  O   ASP A  17       8.811  27.134  17.297  1.00  0.79           O  
ATOM    233  CB  ASP A  17      11.503  27.602  16.745  1.00  0.79           C  
ATOM    234  CG  ASP A  17      12.981  27.224  16.630  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      13.275  26.062  16.499  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      13.799  28.112  16.666  1.00  0.79           O  
ATOM    237  H   ASP A  17      11.139  28.210  14.169  1.00  0.79           H  
ATOM    238  HA  ASP A  17      10.795  25.790  15.860  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      11.403  28.676  16.584  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      11.166  27.390  17.762  1.00  0.79           H  
ATOM    241  N   SER A  18       8.297  27.390  15.112  1.00  0.74           N  
ATOM    242  CA  SER A  18       6.883  27.666  15.383  1.00  0.74           C  
ATOM    243  C   SER A  18       6.024  26.429  15.533  1.00  0.74           C  
ATOM    244  O   SER A  18       6.346  25.352  15.028  1.00  0.74           O  
ATOM    245  CB  SER A  18       6.288  28.533  14.289  1.00  0.74           C  
ATOM    246  OG  SER A  18       6.247  27.833  13.069  1.00  0.74           O  
ATOM    247  H   SER A  18       8.617  27.371  14.141  1.00  0.74           H  
ATOM    248  HA  SER A  18       6.809  28.196  16.312  1.00  0.74           H  
ATOM    249 1HB  SER A  18       5.280  28.827  14.575  1.00  0.74           H  
ATOM    250 2HB  SER A  18       6.875  29.444  14.175  1.00  0.74           H  
ATOM    251  HG  SER A  18       7.190  27.682  12.821  1.00  0.74           H  
ATOM    252  N   ARG A  19       4.843  26.624  16.119  1.00  0.70           N  
ATOM    253  CA  ARG A  19       3.856  25.547  16.235  1.00  0.70           C  
ATOM    254  C   ARG A  19       3.460  25.036  14.842  1.00  0.70           C  
ATOM    255  O   ARG A  19       3.342  23.830  14.607  1.00  0.70           O  
ATOM    256  CB  ARG A  19       2.620  26.041  16.996  1.00  0.70           C  
ATOM    257  CG  ARG A  19       2.832  26.298  18.488  1.00  0.70           C  
ATOM    258  CD  ARG A  19       1.596  26.734  19.248  1.00  0.70           C  
ATOM    259  NE  ARG A  19       1.899  26.892  20.670  1.00  0.70           N  
ATOM    260  CZ  ARG A  19       2.135  28.061  21.297  1.00  0.70           C  
ATOM    261  NH1 ARG A  19       2.057  29.213  20.659  1.00  0.70           N  
ATOM    262  NH2 ARG A  19       2.454  28.044  22.583  1.00  0.70           N  
ATOM    263  H   ARG A  19       4.656  27.551  16.515  1.00  0.70           H  
ATOM    264  HA  ARG A  19       4.305  24.726  16.790  1.00  0.70           H  
ATOM    265 1HB  ARG A  19       2.322  26.976  16.609  1.00  0.70           H  
ATOM    266 2HB  ARG A  19       1.790  25.363  16.854  1.00  0.70           H  
ATOM    267 1HG  ARG A  19       3.152  25.391  18.939  1.00  0.70           H  
ATOM    268 2HG  ARG A  19       3.602  27.069  18.611  1.00  0.70           H  
ATOM    269 1HD  ARG A  19       1.271  27.676  18.878  1.00  0.70           H  
ATOM    270 2HD  ARG A  19       0.793  26.034  19.143  1.00  0.70           H  
ATOM    271  HE  ARG A  19       1.969  26.050  21.235  1.00  0.70           H  
ATOM    272 1HH1 ARG A  19       1.795  29.257  19.660  1.00  0.70           H  
ATOM    273 2HH1 ARG A  19       2.237  30.073  21.153  1.00  0.70           H  
ATOM    274 1HH2 ARG A  19       2.538  27.137  23.088  1.00  0.70           H  
ATOM    275 2HH2 ARG A  19       2.639  28.909  23.070  1.00  0.70           H  
ATOM    276  N   SER A  20       3.371  25.957  13.887  1.00  0.67           N  
ATOM    277  CA  SER A  20       3.002  25.638  12.515  1.00  0.67           C  
ATOM    278  C   SER A  20       3.995  24.722  11.798  1.00  0.67           C  
ATOM    279  O   SER A  20       3.648  24.150  10.771  1.00  0.67           O  
ATOM    280  CB  SER A  20       2.882  26.897  11.664  1.00  0.67           C  
ATOM    281  OG  SER A  20       4.132  27.475  11.351  1.00  0.67           O  
ATOM    282  H   SER A  20       3.464  26.935  14.155  1.00  0.67           H  
ATOM    283  HA  SER A  20       2.033  25.138  12.539  1.00  0.67           H  
ATOM    284 1HB  SER A  20       2.343  26.673  10.745  1.00  0.67           H  
ATOM    285 2HB  SER A  20       2.310  27.625  12.200  1.00  0.67           H  
ATOM    286  HG  SER A  20       4.675  27.505  12.157  1.00  0.67           H  
ATOM    287  N   ASN A  21       5.233  24.586  12.293  1.00  0.66           N  
ATOM    288  CA  ASN A  21       6.214  23.775  11.578  1.00  0.66           C  
ATOM    289  C   ASN A  21       6.316  22.364  12.134  1.00  0.66           C  
ATOM    290  O   ASN A  21       7.160  21.581  11.699  1.00  0.66           O  
ATOM    291  CB  ASN A  21       7.569  24.463  11.635  1.00  0.66           C  
ATOM    292  CG  ASN A  21       8.569  24.025  10.586  1.00  0.66           C  
ATOM    293  OD1 ASN A  21       8.229  23.892   9.412  1.00  0.66           O  
ATOM    294  ND2 ASN A  21       9.804  23.818  10.992  1.00  0.66           N  
ATOM    295  H   ASN A  21       5.506  25.029  13.171  1.00  0.66           H  
ATOM    296  HA  ASN A  21       5.906  23.694  10.535  1.00  0.66           H  
ATOM    297 1HB  ASN A  21       7.404  25.529  11.514  1.00  0.66           H  
ATOM    298 2HB  ASN A  21       8.008  24.321  12.626  1.00  0.66           H  
ATOM    299 1HD2 ASN A  21      10.507  23.534  10.338  1.00  0.66           H  
ATOM    300 2HD2 ASN A  21      10.059  23.987  11.969  1.00  0.66           H  
ATOM    301  N   ILE A  22       5.414  21.992  13.033  1.00  0.66           N  
ATOM    302  CA  ILE A  22       5.460  20.653  13.594  1.00  0.66           C  
ATOM    303  C   ILE A  22       5.245  19.549  12.564  1.00  0.66           C  
ATOM    304  O   ILE A  22       5.922  18.525  12.619  1.00  0.66           O  
ATOM    305  CB  ILE A  22       4.523  20.537  14.782  1.00  0.66           C  
ATOM    306  CG1 ILE A  22       5.118  21.375  15.911  1.00  0.66           C  
ATOM    307  CG2 ILE A  22       4.345  19.103  15.187  1.00  0.66           C  
ATOM    308  CD1 ILE A  22       4.210  21.581  17.026  1.00  0.66           C  
ATOM    309  H   ILE A  22       4.713  22.657  13.374  1.00  0.66           H  
ATOM    310  HA  ILE A  22       6.454  20.514  14.006  1.00  0.66           H  
ATOM    311  HB  ILE A  22       3.570  20.970  14.528  1.00  0.66           H  
ATOM    312 1HG1 ILE A  22       6.016  20.887  16.278  1.00  0.66           H  
ATOM    313 2HG1 ILE A  22       5.394  22.357  15.513  1.00  0.66           H  
ATOM    314 1HG2 ILE A  22       3.686  19.081  16.031  1.00  0.66           H  
ATOM    315 2HG2 ILE A  22       3.910  18.540  14.362  1.00  0.66           H  
ATOM    316 3HG2 ILE A  22       5.305  18.671  15.456  1.00  0.66           H  
ATOM    317 1HD1 ILE A  22       4.701  22.192  17.771  1.00  0.66           H  
ATOM    318 2HD1 ILE A  22       3.345  22.084  16.648  1.00  0.66           H  
ATOM    319 3HD1 ILE A  22       3.926  20.622  17.457  1.00  0.66           H  
ATOM    320  N   GLY A  23       4.311  19.720  11.633  1.00  0.67           N  
ATOM    321  CA  GLY A  23       4.088  18.689  10.616  1.00  0.67           C  
ATOM    322  C   GLY A  23       5.406  18.361   9.910  1.00  0.67           C  
ATOM    323  O   GLY A  23       5.795  17.192   9.784  1.00  0.67           O  
ATOM    324  H   GLY A  23       3.774  20.577  11.607  1.00  0.67           H  
ATOM    325 1HA  GLY A  23       3.682  17.796  11.082  1.00  0.67           H  
ATOM    326 2HA  GLY A  23       3.357  19.046   9.892  1.00  0.67           H  
ATOM    327  N   ILE A  24       6.086  19.416   9.464  1.00  0.68           N  
ATOM    328  CA  ILE A  24       7.374  19.315   8.791  1.00  0.68           C  
ATOM    329  C   ILE A  24       8.436  18.720   9.710  1.00  0.68           C  
ATOM    330  O   ILE A  24       9.166  17.820   9.302  1.00  0.68           O  
ATOM    331  CB  ILE A  24       7.812  20.687   8.260  1.00  0.68           C  
ATOM    332  CG1 ILE A  24       6.865  21.101   7.093  1.00  0.68           C  
ATOM    333  CG2 ILE A  24       9.264  20.634   7.819  1.00  0.68           C  
ATOM    334  CD1 ILE A  24       6.960  22.563   6.652  1.00  0.68           C  
ATOM    335  H   ILE A  24       5.673  20.333   9.593  1.00  0.68           H  
ATOM    336  HA  ILE A  24       7.265  18.653   7.934  1.00  0.68           H  
ATOM    337  HB  ILE A  24       7.697  21.423   9.047  1.00  0.68           H  
ATOM    338 1HG1 ILE A  24       7.093  20.468   6.229  1.00  0.68           H  
ATOM    339 2HG1 ILE A  24       5.857  20.900   7.392  1.00  0.68           H  
ATOM    340 1HG2 ILE A  24       9.569  21.610   7.453  1.00  0.68           H  
ATOM    341 2HG2 ILE A  24       9.894  20.355   8.664  1.00  0.68           H  
ATOM    342 3HG2 ILE A  24       9.380  19.895   7.028  1.00  0.68           H  
ATOM    343 1HD1 ILE A  24       6.260  22.743   5.832  1.00  0.68           H  
ATOM    344 2HD1 ILE A  24       6.705  23.214   7.488  1.00  0.68           H  
ATOM    345 3HD1 ILE A  24       7.970  22.781   6.318  1.00  0.68           H  
ATOM    346  N   ARG A  25       8.501  19.164  10.970  1.00  0.70           N  
ATOM    347  CA  ARG A  25       9.507  18.610  11.875  1.00  0.70           C  
ATOM    348  C   ARG A  25       9.337  17.104  12.034  1.00  0.70           C  
ATOM    349  O   ARG A  25      10.325  16.370  12.106  1.00  0.70           O  
ATOM    350  CB  ARG A  25       9.449  19.261  13.252  1.00  0.70           C  
ATOM    351  CG  ARG A  25       9.956  20.695  13.309  1.00  0.70           C  
ATOM    352  CD  ARG A  25       9.836  21.292  14.674  1.00  0.70           C  
ATOM    353  NE  ARG A  25      10.705  20.615  15.640  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      10.851  20.968  16.940  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      10.209  21.998  17.431  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      11.660  20.284  17.724  1.00  0.70           N  
ATOM    357  H   ARG A  25       7.881  19.909  11.285  1.00  0.70           H  
ATOM    358  HA  ARG A  25      10.492  18.806  11.448  1.00  0.70           H  
ATOM    359 1HB  ARG A  25       8.421  19.257  13.600  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      10.032  18.671  13.957  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      11.009  20.711  13.025  1.00  0.70           H  
ATOM    362 2HG  ARG A  25       9.398  21.309  12.616  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      10.118  22.349  14.635  1.00  0.70           H  
ATOM    364 2HD  ARG A  25       8.804  21.206  15.019  1.00  0.70           H  
ATOM    365  HE  ARG A  25      11.232  19.816  15.312  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25       9.607  22.545  16.830  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      10.369  22.260  18.427  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      12.177  19.498  17.366  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      11.774  20.573  18.711  1.00  0.70           H  
ATOM    370  N   ILE A  26       8.096  16.625  12.052  1.00  0.72           N  
ATOM    371  CA  ILE A  26       7.884  15.194  12.161  1.00  0.72           C  
ATOM    372  C   ILE A  26       8.394  14.501  10.915  1.00  0.72           C  
ATOM    373  O   ILE A  26       9.104  13.502  11.013  1.00  0.72           O  
ATOM    374  CB  ILE A  26       6.422  14.853  12.366  1.00  0.72           C  
ATOM    375  CG1 ILE A  26       6.020  15.369  13.687  1.00  0.72           C  
ATOM    376  CG2 ILE A  26       6.279  13.330  12.326  1.00  0.72           C  
ATOM    377  CD1 ILE A  26       4.585  15.414  13.973  1.00  0.72           C  
ATOM    378  H   ILE A  26       7.300  17.265  12.017  1.00  0.72           H  
ATOM    379  HA  ILE A  26       8.444  14.824  13.017  1.00  0.72           H  
ATOM    380  HB  ILE A  26       5.807  15.329  11.603  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26       6.498  14.747  14.423  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26       6.391  16.373  13.770  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26       5.251  13.060  12.494  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26       6.596  12.963  11.352  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26       6.901  12.881  13.102  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26       4.440  15.808  14.978  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26       4.110  16.072  13.255  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26       4.161  14.434  13.906  1.00  0.72           H  
ATOM    389  N   ALA A  27       8.054  15.029   9.735  1.00  0.74           N  
ATOM    390  CA  ALA A  27       8.529  14.409   8.502  1.00  0.74           C  
ATOM    391  C   ALA A  27      10.059  14.375   8.479  1.00  0.74           C  
ATOM    392  O   ALA A  27      10.657  13.378   8.052  1.00  0.74           O  
ATOM    393  CB  ALA A  27       7.994  15.158   7.297  1.00  0.74           C  
ATOM    394  H   ALA A  27       7.455  15.859   9.696  1.00  0.74           H  
ATOM    395  HA  ALA A  27       8.168  13.390   8.471  1.00  0.74           H  
ATOM    396 1HB  ALA A  27       8.336  14.690   6.376  1.00  0.74           H  
ATOM    397 2HB  ALA A  27       6.906  15.161   7.320  1.00  0.74           H  
ATOM    398 3HB  ALA A  27       8.358  16.187   7.330  1.00  0.74           H  
ATOM    399  N   GLU A  28      10.700  15.448   8.966  1.00  0.76           N  
ATOM    400  CA  GLU A  28      12.154  15.486   9.019  1.00  0.76           C  
ATOM    401  C   GLU A  28      12.673  14.429   9.984  1.00  0.76           C  
ATOM    402  O   GLU A  28      13.642  13.738   9.683  1.00  0.76           O  
ATOM    403  CB  GLU A  28      12.655  16.878   9.429  1.00  0.76           C  
ATOM    404  CG  GLU A  28      12.459  17.978   8.370  1.00  0.76           C  
ATOM    405  CD  GLU A  28      12.832  19.367   8.866  1.00  0.76           C  
ATOM    406  OE1 GLU A  28      13.090  19.519  10.038  1.00  0.76           O  
ATOM    407  OE2 GLU A  28      12.861  20.273   8.063  1.00  0.76           O  
ATOM    408  H   GLU A  28      10.158  16.253   9.280  1.00  0.76           H  
ATOM    409  HA  GLU A  28      12.540  15.259   8.031  1.00  0.76           H  
ATOM    410 1HB  GLU A  28      12.134  17.194  10.330  1.00  0.76           H  
ATOM    411 2HB  GLU A  28      13.717  16.824   9.669  1.00  0.76           H  
ATOM    412 1HG  GLU A  28      13.073  17.740   7.504  1.00  0.76           H  
ATOM    413 2HG  GLU A  28      11.417  17.976   8.047  1.00  0.76           H  
ATOM    414  N   ALA A  29      12.003  14.260  11.127  1.00  0.78           N  
ATOM    415  CA  ALA A  29      12.421  13.259  12.096  1.00  0.78           C  
ATOM    416  C   ALA A  29      12.347  11.863  11.494  1.00  0.78           C  
ATOM    417  O   ALA A  29      13.248  11.045  11.694  1.00  0.78           O  
ATOM    418  CB  ALA A  29      11.559  13.336  13.339  1.00  0.78           C  
ATOM    419  H   ALA A  29      11.213  14.868  11.344  1.00  0.78           H  
ATOM    420  HA  ALA A  29      13.458  13.461  12.364  1.00  0.78           H  
ATOM    421 1HB  ALA A  29      11.896  12.601  14.064  1.00  0.78           H  
ATOM    422 2HB  ALA A  29      11.632  14.336  13.768  1.00  0.78           H  
ATOM    423 3HB  ALA A  29      10.525  13.137  13.074  1.00  0.78           H  
ATOM    424  N   ILE A  30      11.313  11.607  10.693  1.00  0.81           N  
ATOM    425  CA  ILE A  30      11.163  10.294  10.083  1.00  0.81           C  
ATOM    426  C   ILE A  30      12.320  10.084   9.128  1.00  0.81           C  
ATOM    427  O   ILE A  30      12.987   9.046   9.144  1.00  0.81           O  
ATOM    428  CB  ILE A  30       9.848  10.190   9.298  1.00  0.81           C  
ATOM    429  CG1 ILE A  30       8.694  10.282  10.245  1.00  0.81           C  
ATOM    430  CG2 ILE A  30       9.797   8.861   8.581  1.00  0.81           C  
ATOM    431  CD1 ILE A  30       7.389  10.491   9.603  1.00  0.81           C  
ATOM    432  H   ILE A  30      10.597  12.324  10.559  1.00  0.81           H  
ATOM    433  HA  ILE A  30      11.192   9.531  10.858  1.00  0.81           H  
ATOM    434  HB  ILE A  30       9.769  11.008   8.583  1.00  0.81           H  
ATOM    435 1HG1 ILE A  30       8.642   9.372  10.828  1.00  0.81           H  
ATOM    436 2HG1 ILE A  30       8.865  11.109  10.897  1.00  0.81           H  
ATOM    437 1HG2 ILE A  30       8.865   8.798   8.058  1.00  0.81           H  
ATOM    438 2HG2 ILE A  30      10.626   8.793   7.879  1.00  0.81           H  
ATOM    439 3HG2 ILE A  30       9.863   8.048   9.305  1.00  0.81           H  
ATOM    440 1HD1 ILE A  30       6.641  10.556  10.379  1.00  0.81           H  
ATOM    441 2HD1 ILE A  30       7.398  11.403   9.035  1.00  0.81           H  
ATOM    442 3HD1 ILE A  30       7.189   9.671   8.951  1.00  0.81           H  
ATOM    443  N   ARG A  31      12.573  11.103   8.314  1.00  0.84           N  
ATOM    444  CA  ARG A  31      13.646  11.077   7.348  1.00  0.84           C  
ATOM    445  C   ARG A  31      14.994  10.810   8.036  1.00  0.84           C  
ATOM    446  O   ARG A  31      15.783   9.968   7.582  1.00  0.84           O  
ATOM    447  CB  ARG A  31      13.640  12.397   6.577  1.00  0.84           C  
ATOM    448  CG  ARG A  31      14.597  12.490   5.490  1.00  0.84           C  
ATOM    449  CD  ARG A  31      14.472  13.716   4.682  1.00  0.84           C  
ATOM    450  NE  ARG A  31      13.146  13.835   4.067  1.00  0.84           N  
ATOM    451  CZ  ARG A  31      12.211  14.761   4.394  1.00  0.84           C  
ATOM    452  NH1 ARG A  31      12.432  15.685   5.278  1.00  0.84           N  
ATOM    453  NH2 ARG A  31      11.037  14.784   3.824  1.00  0.84           N  
ATOM    454  H   ARG A  31      11.980  11.934   8.359  1.00  0.84           H  
ATOM    455  HA  ARG A  31      13.449  10.270   6.644  1.00  0.84           H  
ATOM    456 1HB  ARG A  31      12.646  12.577   6.173  1.00  0.84           H  
ATOM    457 2HB  ARG A  31      13.864  13.209   7.257  1.00  0.84           H  
ATOM    458 1HG  ARG A  31      15.578  12.497   5.950  1.00  0.84           H  
ATOM    459 2HG  ARG A  31      14.502  11.651   4.837  1.00  0.84           H  
ATOM    460 1HD  ARG A  31      14.641  14.587   5.313  1.00  0.84           H  
ATOM    461 2HD  ARG A  31      15.219  13.684   3.888  1.00  0.84           H  
ATOM    462  HE  ARG A  31      12.898  13.153   3.369  1.00  0.84           H  
ATOM    463 1HH1 ARG A  31      13.315  15.745   5.760  1.00  0.84           H  
ATOM    464 2HH1 ARG A  31      11.657  16.355   5.451  1.00  0.84           H  
ATOM    465 1HH2 ARG A  31      10.770  14.110   3.130  1.00  0.84           H  
ATOM    466 2HH2 ARG A  31      10.391  15.532   4.132  1.00  0.84           H  
ATOM    467  N   ASP A  32      15.256  11.484   9.166  1.00  0.88           N  
ATOM    468  CA  ASP A  32      16.505  11.244   9.880  1.00  0.88           C  
ATOM    469  C   ASP A  32      16.595   9.811  10.414  1.00  0.88           C  
ATOM    470  O   ASP A  32      17.634   9.163  10.282  1.00  0.88           O  
ATOM    471  CB  ASP A  32      16.680  12.222  11.053  1.00  0.88           C  
ATOM    472  CG  ASP A  32      17.024  13.673  10.640  1.00  0.88           C  
ATOM    473  OD1 ASP A  32      17.361  13.900   9.498  1.00  0.88           O  
ATOM    474  OD2 ASP A  32      16.980  14.532  11.496  1.00  0.88           O  
ATOM    475  H   ASP A  32      14.592  12.175   9.512  1.00  0.88           H  
ATOM    476  HA  ASP A  32      17.327  11.398   9.182  1.00  0.88           H  
ATOM    477 1HB  ASP A  32      15.750  12.243  11.626  1.00  0.88           H  
ATOM    478 2HB  ASP A  32      17.459  11.852  11.716  1.00  0.88           H  
ATOM    479  N   LYS A  33      15.486   9.271  10.929  1.00  0.91           N  
ATOM    480  CA  LYS A  33      15.493   7.920  11.499  1.00  0.91           C  
ATOM    481  C   LYS A  33      15.714   6.847  10.441  1.00  0.91           C  
ATOM    482  O   LYS A  33      16.284   5.791  10.721  1.00  0.91           O  
ATOM    483  CB  LYS A  33      14.194   7.645  12.264  1.00  0.91           C  
ATOM    484  CG  LYS A  33      14.033   8.456  13.560  1.00  0.91           C  
ATOM    485  CD  LYS A  33      15.066   8.062  14.601  1.00  0.91           C  
ATOM    486  CE  LYS A  33      14.850   8.822  15.904  1.00  0.91           C  
ATOM    487  NZ  LYS A  33      15.873   8.467  16.930  1.00  0.91           N  
ATOM    488  H   LYS A  33      14.635   9.832  10.992  1.00  0.91           H  
ATOM    489  HA  LYS A  33      16.320   7.857  12.205  1.00  0.91           H  
ATOM    490 1HB  LYS A  33      13.345   7.888  11.616  1.00  0.91           H  
ATOM    491 2HB  LYS A  33      14.128   6.588  12.507  1.00  0.91           H  
ATOM    492 1HG  LYS A  33      14.161   9.510  13.343  1.00  0.91           H  
ATOM    493 2HG  LYS A  33      13.042   8.307  13.964  1.00  0.91           H  
ATOM    494 1HD  LYS A  33      15.000   6.992  14.796  1.00  0.91           H  
ATOM    495 2HD  LYS A  33      16.063   8.285  14.221  1.00  0.91           H  
ATOM    496 1HE  LYS A  33      14.904   9.891  15.704  1.00  0.91           H  
ATOM    497 2HE  LYS A  33      13.860   8.586  16.294  1.00  0.91           H  
ATOM    498 1HZ  LYS A  33      15.698   8.989  17.776  1.00  0.91           H  
ATOM    499 2HZ  LYS A  33      15.822   7.477  17.129  1.00  0.91           H  
ATOM    500 3HZ  LYS A  33      16.793   8.692  16.581  1.00  0.91           H  
ATOM    501  N   LEU A  34      15.299   7.135   9.215  1.00  0.93           N  
ATOM    502  CA  LEU A  34      15.474   6.212   8.106  1.00  0.93           C  
ATOM    503  C   LEU A  34      16.808   6.435   7.380  1.00  0.93           C  
ATOM    504  O   LEU A  34      17.086   5.766   6.388  1.00  0.93           O  
ATOM    505  CB  LEU A  34      14.335   6.381   7.096  1.00  0.93           C  
ATOM    506  CG  LEU A  34      12.909   6.082   7.585  1.00  0.93           C  
ATOM    507  CD1 LEU A  34      11.944   6.410   6.471  1.00  0.93           C  
ATOM    508  CD2 LEU A  34      12.788   4.637   8.001  1.00  0.93           C  
ATOM    509  H   LEU A  34      14.796   8.011   9.060  1.00  0.93           H  
ATOM    510  HA  LEU A  34      15.457   5.196   8.495  1.00  0.93           H  
ATOM    511 1HB  LEU A  34      14.343   7.420   6.760  1.00  0.93           H  
ATOM    512 2HB  LEU A  34      14.533   5.748   6.239  1.00  0.93           H  
ATOM    513  HG  LEU A  34      12.675   6.714   8.436  1.00  0.93           H  
ATOM    514 1HD1 LEU A  34      10.928   6.218   6.811  1.00  0.93           H  
ATOM    515 2HD1 LEU A  34      12.048   7.463   6.202  1.00  0.93           H  
ATOM    516 3HD1 LEU A  34      12.160   5.795   5.608  1.00  0.93           H  
ATOM    517 1HD2 LEU A  34      11.772   4.444   8.345  1.00  0.93           H  
ATOM    518 2HD2 LEU A  34      13.009   3.999   7.163  1.00  0.93           H  
ATOM    519 3HD2 LEU A  34      13.492   4.434   8.809  1.00  0.93           H  
ATOM    520  N   ASN A  35      17.630   7.396   7.843  1.00  0.94           N  
ATOM    521  CA  ASN A  35      18.890   7.741   7.174  1.00  0.94           C  
ATOM    522  C   ASN A  35      18.638   8.076   5.703  1.00  0.94           C  
ATOM    523  O   ASN A  35      19.383   7.664   4.810  1.00  0.94           O  
ATOM    524  CB  ASN A  35      19.902   6.618   7.306  1.00  0.94           C  
ATOM    525  CG  ASN A  35      20.312   6.372   8.738  1.00  0.94           C  
ATOM    526  OD1 ASN A  35      20.619   7.309   9.486  1.00  0.94           O  
ATOM    527  ND2 ASN A  35      20.321   5.121   9.134  1.00  0.94           N  
ATOM    528  H   ASN A  35      17.393   7.915   8.688  1.00  0.94           H  
ATOM    529  HA  ASN A  35      19.293   8.638   7.648  1.00  0.94           H  
ATOM    530 1HB  ASN A  35      19.505   5.696   6.891  1.00  0.94           H  
ATOM    531 2HB  ASN A  35      20.791   6.872   6.731  1.00  0.94           H  
ATOM    532 1HD2 ASN A  35      20.581   4.897  10.073  1.00  0.94           H  
ATOM    533 2HD2 ASN A  35      20.064   4.394   8.498  1.00  0.94           H  
ATOM    534  N   LEU A  36      17.571   8.827   5.477  1.00  0.93           N  
ATOM    535  CA  LEU A  36      17.087   9.222   4.170  1.00  0.93           C  
ATOM    536  C   LEU A  36      17.417  10.668   3.760  1.00  0.93           C  
ATOM    537  O   LEU A  36      17.239  11.598   4.538  1.00  0.93           O  
ATOM    538  CB  LEU A  36      15.585   8.962   4.190  1.00  0.93           C  
ATOM    539  CG  LEU A  36      14.828   9.371   3.033  1.00  0.93           C  
ATOM    540  CD1 LEU A  36      15.251   8.555   1.876  1.00  0.93           C  
ATOM    541  CD2 LEU A  36      13.339   9.189   3.338  1.00  0.93           C  
ATOM    542  H   LEU A  36      17.024   9.139   6.281  1.00  0.93           H  
ATOM    543  HA  LEU A  36      17.539   8.557   3.436  1.00  0.93           H  
ATOM    544 1HB  LEU A  36      15.437   7.885   4.302  1.00  0.93           H  
ATOM    545 2HB  LEU A  36      15.166   9.439   5.063  1.00  0.93           H  
ATOM    546  HG  LEU A  36      15.041  10.411   2.805  1.00  0.93           H  
ATOM    547 1HD1 LEU A  36      14.702   8.858   1.005  1.00  0.93           H  
ATOM    548 2HD1 LEU A  36      16.309   8.699   1.693  1.00  0.93           H  
ATOM    549 3HD1 LEU A  36      15.066   7.521   2.074  1.00  0.93           H  
ATOM    550 1HD2 LEU A  36      12.760   9.476   2.474  1.00  0.93           H  
ATOM    551 2HD2 LEU A  36      13.140   8.158   3.576  1.00  0.93           H  
ATOM    552 3HD2 LEU A  36      13.054   9.804   4.186  1.00  0.93           H  
ATOM    553  N   GLU A  37      17.942  10.855   2.551  1.00  0.90           N  
ATOM    554  CA  GLU A  37      18.244  12.200   2.050  1.00  0.90           C  
ATOM    555  C   GLU A  37      17.094  12.724   1.185  1.00  0.90           C  
ATOM    556  O   GLU A  37      16.430  11.941   0.508  1.00  0.90           O  
ATOM    557  CB  GLU A  37      19.545  12.194   1.240  1.00  0.90           C  
ATOM    558  CG  GLU A  37      20.790  11.844   2.056  1.00  0.90           C  
ATOM    559  CD  GLU A  37      22.071  11.854   1.241  1.00  0.90           C  
ATOM    560  OE1 GLU A  37      22.000  12.052   0.051  1.00  0.90           O  
ATOM    561  OE2 GLU A  37      23.117  11.665   1.817  1.00  0.90           O  
ATOM    562  H   GLU A  37      18.108  10.056   1.957  1.00  0.90           H  
ATOM    563  HA  GLU A  37      18.365  12.873   2.899  1.00  0.90           H  
ATOM    564 1HB  GLU A  37      19.462  11.475   0.426  1.00  0.90           H  
ATOM    565 2HB  GLU A  37      19.698  13.177   0.794  1.00  0.90           H  
ATOM    566 1HG  GLU A  37      20.886  12.561   2.870  1.00  0.90           H  
ATOM    567 2HG  GLU A  37      20.653  10.856   2.496  1.00  0.90           H  
ATOM    568  N   ALA A  38      16.871  14.046   1.204  1.00  0.88           N  
ATOM    569  CA  ALA A  38      15.831  14.673   0.375  1.00  0.88           C  
ATOM    570  C   ALA A  38      16.410  15.511  -0.741  1.00  0.88           C  
ATOM    571  O   ALA A  38      17.487  16.096  -0.605  1.00  0.88           O  
ATOM    572  CB  ALA A  38      14.920  15.546   1.219  1.00  0.88           C  
ATOM    573  H   ALA A  38      17.447  14.628   1.795  1.00  0.88           H  
ATOM    574  HA  ALA A  38      15.252  13.886  -0.097  1.00  0.88           H  
ATOM    575 1HB  ALA A  38      14.145  15.971   0.577  1.00  0.88           H  
ATOM    576 2HB  ALA A  38      14.463  14.954   1.981  1.00  0.88           H  
ATOM    577 3HB  ALA A  38      15.495  16.348   1.674  1.00  0.88           H  
ATOM    578  N   VAL A  39      15.659  15.592  -1.831  1.00  0.87           N  
ATOM    579  CA  VAL A  39      16.025  16.385  -2.990  1.00  0.87           C  
ATOM    580  C   VAL A  39      14.974  17.439  -3.307  1.00  0.87           C  
ATOM    581  O   VAL A  39      13.770  17.169  -3.269  1.00  0.87           O  
ATOM    582  CB  VAL A  39      16.227  15.460  -4.205  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      16.554  16.279  -5.455  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      17.353  14.475  -3.903  1.00  0.87           C  
ATOM    585  H   VAL A  39      14.792  15.053  -1.867  1.00  0.87           H  
ATOM    586  HA  VAL A  39      16.967  16.890  -2.779  1.00  0.87           H  
ATOM    587  HB  VAL A  39      15.302  14.913  -4.399  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      16.687  15.608  -6.302  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      15.740  16.968  -5.674  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      17.472  16.843  -5.292  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      17.493  13.813  -4.755  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      18.275  15.026  -3.712  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      17.099  13.880  -3.026  1.00  0.87           H  
ATOM    594  N   GLU A  40      15.411  18.664  -3.575  1.00  0.87           N  
ATOM    595  CA  GLU A  40      14.439  19.695  -3.917  1.00  0.87           C  
ATOM    596  C   GLU A  40      13.973  19.504  -5.350  1.00  0.87           C  
ATOM    597  O   GLU A  40      14.789  19.495  -6.275  1.00  0.87           O  
ATOM    598  CB  GLU A  40      15.042  21.094  -3.762  1.00  0.87           C  
ATOM    599  CG  GLU A  40      14.053  22.235  -4.007  1.00  0.87           C  
ATOM    600  CD  GLU A  40      14.663  23.606  -3.802  1.00  0.87           C  
ATOM    601  OE1 GLU A  40      15.785  23.679  -3.359  1.00  0.87           O  
ATOM    602  OE2 GLU A  40      14.006  24.577  -4.096  1.00  0.87           O  
ATOM    603  H   GLU A  40      16.401  18.869  -3.572  1.00  0.87           H  
ATOM    604  HA  GLU A  40      13.571  19.602  -3.268  1.00  0.87           H  
ATOM    605 1HB  GLU A  40      15.472  21.212  -2.775  1.00  0.87           H  
ATOM    606 2HB  GLU A  40      15.853  21.211  -4.478  1.00  0.87           H  
ATOM    607 1HG  GLU A  40      13.683  22.164  -5.031  1.00  0.87           H  
ATOM    608 2HG  GLU A  40      13.201  22.111  -3.337  1.00  0.87           H  
ATOM    609  N   SER A  41      12.663  19.354  -5.531  1.00  0.87           N  
ATOM    610  CA  SER A  41      12.096  19.172  -6.853  1.00  0.87           C  
ATOM    611  C   SER A  41      11.294  20.389  -7.290  1.00  0.87           C  
ATOM    612  O   SER A  41      10.149  20.597  -6.856  1.00  0.87           O  
ATOM    613  CB  SER A  41      11.229  17.929  -6.885  1.00  0.87           C  
ATOM    614  OG  SER A  41      12.001  16.765  -6.730  1.00  0.87           O  
ATOM    615  H   SER A  41      12.041  19.349  -4.721  1.00  0.87           H  
ATOM    616  HA  SER A  41      12.914  19.034  -7.561  1.00  0.87           H  
ATOM    617 1HB  SER A  41      10.496  17.988  -6.078  1.00  0.87           H  
ATOM    618 2HB  SER A  41      10.682  17.889  -7.827  1.00  0.87           H  
ATOM    619  HG  SER A  41      12.322  16.773  -5.820  1.00  0.87           H  
ATOM    620  N   SER A  42      11.874  21.167  -8.210  1.00  0.86           N  
ATOM    621  CA  SER A  42      11.252  22.397  -8.705  1.00  0.86           C  
ATOM    622  C   SER A  42       9.957  22.097  -9.459  1.00  0.86           C  
ATOM    623  O   SER A  42       9.087  22.949  -9.592  1.00  0.86           O  
ATOM    624  CB  SER A  42      12.227  23.139  -9.598  1.00  0.86           C  
ATOM    625  OG  SER A  42      12.486  22.418 -10.772  1.00  0.86           O  
ATOM    626  H   SER A  42      12.802  20.920  -8.534  1.00  0.86           H  
ATOM    627  HA  SER A  42      11.012  23.032  -7.850  1.00  0.86           H  
ATOM    628 1HB  SER A  42      11.822  24.119  -9.849  1.00  0.86           H  
ATOM    629 2HB  SER A  42      13.158  23.298  -9.054  1.00  0.86           H  
ATOM    630  HG  SER A  42      11.687  22.484 -11.305  1.00  0.86           H  
ATOM    631  N   GLU A  43       9.828  20.858  -9.922  1.00  0.85           N  
ATOM    632  CA  GLU A  43       8.637  20.379 -10.606  1.00  0.85           C  
ATOM    633  C   GLU A  43       7.440  20.326  -9.656  1.00  0.85           C  
ATOM    634  O   GLU A  43       6.289  20.520 -10.064  1.00  0.85           O  
ATOM    635  CB  GLU A  43       8.884  18.972 -11.166  1.00  0.85           C  
ATOM    636  CG  GLU A  43       9.885  18.903 -12.307  1.00  0.85           C  
ATOM    637  CD  GLU A  43      10.163  17.481 -12.796  1.00  0.85           C  
ATOM    638  OE1 GLU A  43       9.750  16.527 -12.155  1.00  0.85           O  
ATOM    639  OE2 GLU A  43      10.795  17.355 -13.817  1.00  0.85           O  
ATOM    640  H   GLU A  43      10.601  20.225  -9.785  1.00  0.85           H  
ATOM    641  HA  GLU A  43       8.403  21.061 -11.424  1.00  0.85           H  
ATOM    642 1HB  GLU A  43       9.250  18.328 -10.364  1.00  0.85           H  
ATOM    643 2HB  GLU A  43       7.942  18.550 -11.515  1.00  0.85           H  
ATOM    644 1HG  GLU A  43       9.505  19.492 -13.140  1.00  0.85           H  
ATOM    645 2HG  GLU A  43      10.820  19.357 -11.976  1.00  0.85           H  
ATOM    646  N   LEU A  44       7.726  19.990  -8.396  1.00  0.82           N  
ATOM    647  CA  LEU A  44       6.728  19.745  -7.372  1.00  0.82           C  
ATOM    648  C   LEU A  44       6.619  20.848  -6.334  1.00  0.82           C  
ATOM    649  O   LEU A  44       5.697  20.846  -5.520  1.00  0.82           O  
ATOM    650  CB  LEU A  44       7.096  18.459  -6.676  1.00  0.82           C  
ATOM    651  CG  LEU A  44       7.172  17.256  -7.583  1.00  0.82           C  
ATOM    652  CD1 LEU A  44       7.662  16.150  -6.812  1.00  0.82           C  
ATOM    653  CD2 LEU A  44       5.807  16.958  -8.124  1.00  0.82           C  
ATOM    654  H   LEU A  44       8.698  19.919  -8.114  1.00  0.82           H  
ATOM    655  HA  LEU A  44       5.766  19.622  -7.858  1.00  0.82           H  
ATOM    656 1HB  LEU A  44       8.069  18.592  -6.200  1.00  0.82           H  
ATOM    657 2HB  LEU A  44       6.357  18.253  -5.899  1.00  0.82           H  
ATOM    658  HG  LEU A  44       7.860  17.439  -8.408  1.00  0.82           H  
ATOM    659 1HD1 LEU A  44       7.713  15.252  -7.422  1.00  0.82           H  
ATOM    660 2HD1 LEU A  44       8.648  16.381  -6.421  1.00  0.82           H  
ATOM    661 3HD1 LEU A  44       6.984  16.022  -6.016  1.00  0.82           H  
ATOM    662 1HD2 LEU A  44       5.843  16.083  -8.768  1.00  0.82           H  
ATOM    663 2HD2 LEU A  44       5.124  16.769  -7.296  1.00  0.82           H  
ATOM    664 3HD2 LEU A  44       5.464  17.816  -8.697  1.00  0.82           H  
ATOM    665  N   ASP A  45       7.572  21.778  -6.347  1.00  0.79           N  
ATOM    666  CA  ASP A  45       7.650  22.839  -5.343  1.00  0.79           C  
ATOM    667  C   ASP A  45       7.773  22.195  -3.966  1.00  0.79           C  
ATOM    668  O   ASP A  45       7.191  22.680  -2.984  1.00  0.79           O  
ATOM    669  CB  ASP A  45       6.375  23.709  -5.348  1.00  0.79           C  
ATOM    670  CG  ASP A  45       6.069  24.357  -6.700  1.00  0.79           C  
ATOM    671  OD1 ASP A  45       6.915  25.026  -7.234  1.00  0.79           O  
ATOM    672  OD2 ASP A  45       4.970  24.126  -7.209  1.00  0.79           O  
ATOM    673  H   ASP A  45       8.318  21.702  -7.032  1.00  0.79           H  
ATOM    674  HA  ASP A  45       8.533  23.451  -5.532  1.00  0.79           H  
ATOM    675 1HB  ASP A  45       5.511  23.150  -5.008  1.00  0.79           H  
ATOM    676 2HB  ASP A  45       6.518  24.514  -4.632  1.00  0.79           H  
ATOM    677  N   ALA A  46       8.545  21.107  -3.882  1.00  0.76           N  
ATOM    678  CA  ALA A  46       8.649  20.392  -2.615  1.00  0.76           C  
ATOM    679  C   ALA A  46       9.954  19.639  -2.412  1.00  0.76           C  
ATOM    680  O   ALA A  46      10.619  19.247  -3.377  1.00  0.76           O  
ATOM    681  CB  ALA A  46       7.510  19.393  -2.526  1.00  0.76           C  
ATOM    682  H   ALA A  46       9.029  20.783  -4.720  1.00  0.76           H  
ATOM    683  HA  ALA A  46       8.546  21.110  -1.817  1.00  0.76           H  
ATOM    684 1HB  ALA A  46       7.576  18.923  -1.569  1.00  0.76           H  
ATOM    685 2HB  ALA A  46       6.552  19.904  -2.625  1.00  0.76           H  
ATOM    686 3HB  ALA A  46       7.604  18.650  -3.317  1.00  0.76           H  
ATOM    687  N   MET A  47      10.301  19.399  -1.142  1.00  0.74           N  
ATOM    688  CA  MET A  47      11.426  18.522  -0.831  1.00  0.74           C  
ATOM    689  C   MET A  47      10.887  17.110  -0.829  1.00  0.74           C  
ATOM    690  O   MET A  47       9.913  16.829  -0.123  1.00  0.74           O  
ATOM    691  CB  MET A  47      12.027  18.825   0.530  1.00  0.74           C  
ATOM    692  CG  MET A  47      12.552  20.199   0.724  1.00  0.74           C  
ATOM    693  SD  MET A  47      13.812  20.590  -0.451  1.00  0.74           S  
ATOM    694  CE  MET A  47      15.070  19.363  -0.069  1.00  0.74           C  
ATOM    695  H   MET A  47       9.749  19.781  -0.372  1.00  0.74           H  
ATOM    696  HA  MET A  47      12.186  18.600  -1.605  1.00  0.74           H  
ATOM    697 1HB  MET A  47      11.272  18.661   1.293  1.00  0.74           H  
ATOM    698 2HB  MET A  47      12.839  18.129   0.725  1.00  0.74           H  
ATOM    699 1HG  MET A  47      11.738  20.910   0.619  1.00  0.74           H  
ATOM    700 2HG  MET A  47      12.967  20.297   1.726  1.00  0.74           H  
ATOM    701 1HE  MET A  47      15.924  19.498  -0.732  1.00  0.74           H  
ATOM    702 2HE  MET A  47      15.392  19.476   0.965  1.00  0.74           H  
ATOM    703 3HE  MET A  47      14.657  18.363  -0.215  1.00  0.74           H  
ATOM    704  N   VAL A  48      11.496  16.224  -1.609  1.00  0.75           N  
ATOM    705  CA  VAL A  48      10.978  14.867  -1.720  1.00  0.75           C  
ATOM    706  C   VAL A  48      12.050  13.812  -1.508  1.00  0.75           C  
ATOM    707  O   VAL A  48      13.193  13.949  -1.964  1.00  0.75           O  
ATOM    708  CB  VAL A  48      10.275  14.661  -3.080  1.00  0.75           C  
ATOM    709  CG1 VAL A  48       9.694  13.225  -3.194  1.00  0.75           C  
ATOM    710  CG2 VAL A  48       9.171  15.709  -3.230  1.00  0.75           C  
ATOM    711  H   VAL A  48      12.300  16.510  -2.169  1.00  0.75           H  
ATOM    712  HA  VAL A  48      10.224  14.730  -0.948  1.00  0.75           H  
ATOM    713  HB  VAL A  48      11.003  14.783  -3.883  1.00  0.75           H  
ATOM    714 1HG1 VAL A  48       9.209  13.106  -4.161  1.00  0.75           H  
ATOM    715 2HG1 VAL A  48      10.484  12.486  -3.107  1.00  0.75           H  
ATOM    716 3HG1 VAL A  48       8.960  13.068  -2.397  1.00  0.75           H  
ATOM    717 1HG2 VAL A  48       8.688  15.582  -4.173  1.00  0.75           H  
ATOM    718 2HG2 VAL A  48       8.452  15.578  -2.429  1.00  0.75           H  
ATOM    719 3HG2 VAL A  48       9.588  16.707  -3.189  1.00  0.75           H  
ATOM    720  N   ALA A  49      11.685  12.768  -0.776  1.00  0.78           N  
ATOM    721  CA  ALA A  49      12.599  11.667  -0.510  1.00  0.78           C  
ATOM    722  C   ALA A  49      11.862  10.344  -0.577  1.00  0.78           C  
ATOM    723  O   ALA A  49      10.645  10.301  -0.412  1.00  0.78           O  
ATOM    724  CB  ALA A  49      13.225  11.824   0.854  1.00  0.78           C  
ATOM    725  H   ALA A  49      10.738  12.757  -0.391  1.00  0.78           H  
ATOM    726  HA  ALA A  49      13.379  11.674  -1.272  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      13.903  11.023   0.991  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      13.748  12.743   0.924  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      12.452  11.799   1.614  1.00  0.78           H  
ATOM    730  N   SER A  50      12.576   9.244  -0.800  1.00  0.85           N  
ATOM    731  CA  SER A  50      11.882   7.960  -0.797  1.00  0.85           C  
ATOM    732  C   SER A  50      12.696   6.859  -0.144  1.00  0.85           C  
ATOM    733  O   SER A  50      13.926   6.861  -0.200  1.00  0.85           O  
ATOM    734  CB  SER A  50      11.539   7.566  -2.218  1.00  0.85           C  
ATOM    735  OG  SER A  50      12.699   7.348  -2.972  1.00  0.85           O  
ATOM    736  H   SER A  50      13.574   9.293  -0.954  1.00  0.85           H  
ATOM    737  HA  SER A  50      10.967   8.076  -0.229  1.00  0.85           H  
ATOM    738 1HB  SER A  50      10.915   6.669  -2.213  1.00  0.85           H  
ATOM    739 2HB  SER A  50      10.970   8.359  -2.662  1.00  0.85           H  
ATOM    740  HG  SER A  50      13.164   6.629  -2.537  1.00  0.85           H  
ATOM    741  N   PHE A  51      11.992   5.867   0.393  1.00  0.96           N  
ATOM    742  CA  PHE A  51      12.634   4.772   1.109  1.00  0.96           C  
ATOM    743  C   PHE A  51      11.783   3.504   1.107  1.00  0.96           C  
ATOM    744  O   PHE A  51      10.553   3.566   1.126  1.00  0.96           O  
ATOM    745  CB  PHE A  51      12.847   5.221   2.547  1.00  0.96           C  
ATOM    746  CG  PHE A  51      13.768   4.422   3.387  1.00  0.96           C  
ATOM    747  CD1 PHE A  51      15.125   4.675   3.392  1.00  0.96           C  
ATOM    748  CD2 PHE A  51      13.286   3.429   4.181  1.00  0.96           C  
ATOM    749  CE1 PHE A  51      15.967   3.942   4.191  1.00  0.96           C  
ATOM    750  CE2 PHE A  51      14.114   2.685   4.977  1.00  0.96           C  
ATOM    751  CZ  PHE A  51      15.458   2.941   4.987  1.00  0.96           C  
ATOM    752  H   PHE A  51      10.975   5.942   0.370  1.00  0.96           H  
ATOM    753  HA  PHE A  51      13.592   4.556   0.635  1.00  0.96           H  
ATOM    754 1HB  PHE A  51      13.206   6.223   2.539  1.00  0.96           H  
ATOM    755 2HB  PHE A  51      11.885   5.229   3.050  1.00  0.96           H  
ATOM    756  HD1 PHE A  51      15.529   5.463   2.767  1.00  0.96           H  
ATOM    757  HD2 PHE A  51      12.235   3.234   4.170  1.00  0.96           H  
ATOM    758  HE1 PHE A  51      17.039   4.156   4.198  1.00  0.96           H  
ATOM    759  HE2 PHE A  51      13.699   1.893   5.598  1.00  0.96           H  
ATOM    760  HZ  PHE A  51      16.121   2.357   5.621  1.00  0.96           H  
ATOM    761  N   LYS A  52      12.431   2.348   1.028  1.00  1.09           N  
ATOM    762  CA  LYS A  52      11.697   1.089   1.100  1.00  1.09           C  
ATOM    763  C   LYS A  52      11.627   0.539   2.528  1.00  1.09           C  
ATOM    764  O   LYS A  52      12.649   0.394   3.201  1.00  1.09           O  
ATOM    765  CB  LYS A  52      12.299   0.056   0.153  1.00  1.09           C  
ATOM    766  CG  LYS A  52      11.545  -1.280   0.124  1.00  1.09           C  
ATOM    767  CD  LYS A  52      12.134  -2.239  -0.907  1.00  1.09           C  
ATOM    768  CE  LYS A  52      11.417  -3.583  -0.876  1.00  1.09           C  
ATOM    769  NZ  LYS A  52      11.943  -4.523  -1.899  1.00  1.09           N  
ATOM    770  H   LYS A  52      13.441   2.340   0.974  1.00  1.09           H  
ATOM    771  HA  LYS A  52      10.680   1.276   0.776  1.00  1.09           H  
ATOM    772 1HB  LYS A  52      12.313   0.454  -0.861  1.00  1.09           H  
ATOM    773 2HB  LYS A  52      13.327  -0.149   0.444  1.00  1.09           H  
ATOM    774 1HG  LYS A  52      11.594  -1.750   1.111  1.00  1.09           H  
ATOM    775 2HG  LYS A  52      10.492  -1.102  -0.108  1.00  1.09           H  
ATOM    776 1HD  LYS A  52      12.036  -1.807  -1.903  1.00  1.09           H  
ATOM    777 2HD  LYS A  52      13.191  -2.396  -0.697  1.00  1.09           H  
ATOM    778 1HE  LYS A  52      11.557  -4.031   0.102  1.00  1.09           H  
ATOM    779 2HE  LYS A  52      10.349  -3.426  -1.045  1.00  1.09           H  
ATOM    780 1HZ  LYS A  52      11.441  -5.399  -1.831  1.00  1.09           H  
ATOM    781 2HZ  LYS A  52      11.814  -4.128  -2.818  1.00  1.09           H  
ATOM    782 3HZ  LYS A  52      12.925  -4.682  -1.733  1.00  1.09           H  
ATOM    783  N   VAL A  53      10.406   0.249   2.978  1.00  1.21           N  
ATOM    784  CA  VAL A  53      10.149  -0.305   4.303  1.00  1.21           C  
ATOM    785  C   VAL A  53       9.372  -1.607   4.161  1.00  1.21           C  
ATOM    786  O   VAL A  53       8.194  -1.603   3.801  1.00  1.21           O  
ATOM    787  CB  VAL A  53       9.321   0.678   5.154  1.00  1.21           C  
ATOM    788  CG1 VAL A  53       9.063   0.082   6.523  1.00  1.21           C  
ATOM    789  CG2 VAL A  53      10.033   2.014   5.255  1.00  1.21           C  
ATOM    790  H   VAL A  53       9.624   0.383   2.340  1.00  1.21           H  
ATOM    791  HA  VAL A  53      11.100  -0.505   4.797  1.00  1.21           H  
ATOM    792  HB  VAL A  53       8.347   0.826   4.680  1.00  1.21           H  
ATOM    793 1HG1 VAL A  53       8.459   0.762   7.112  1.00  1.21           H  
ATOM    794 2HG1 VAL A  53       8.531  -0.862   6.409  1.00  1.21           H  
ATOM    795 3HG1 VAL A  53      10.008  -0.092   7.031  1.00  1.21           H  
ATOM    796 1HG2 VAL A  53       9.442   2.693   5.845  1.00  1.21           H  
ATOM    797 2HG2 VAL A  53      11.003   1.872   5.730  1.00  1.21           H  
ATOM    798 3HG2 VAL A  53      10.163   2.424   4.255  1.00  1.21           H  
ATOM    799  N   GLY A  54       9.990  -2.734   4.472  1.00  1.28           N  
ATOM    800  CA  GLY A  54       9.289  -3.983   4.219  1.00  1.28           C  
ATOM    801  C   GLY A  54       8.991  -4.038   2.723  1.00  1.28           C  
ATOM    802  O   GLY A  54       9.887  -3.853   1.904  1.00  1.28           O  
ATOM    803  H   GLY A  54      10.942  -2.725   4.813  1.00  1.28           H  
ATOM    804 1HA  GLY A  54       9.907  -4.831   4.514  1.00  1.28           H  
ATOM    805 2HA  GLY A  54       8.363  -4.020   4.793  1.00  1.28           H  
ATOM    806  N   ASP A  55       7.734  -4.268   2.359  1.00  1.27           N  
ATOM    807  CA  ASP A  55       7.361  -4.329   0.945  1.00  1.27           C  
ATOM    808  C   ASP A  55       6.877  -2.979   0.410  1.00  1.27           C  
ATOM    809  O   ASP A  55       6.442  -2.881  -0.740  1.00  1.27           O  
ATOM    810  CB  ASP A  55       6.212  -5.292   0.727  1.00  1.27           C  
ATOM    811  CG  ASP A  55       6.481  -6.712   1.030  1.00  1.27           C  
ATOM    812  OD1 ASP A  55       7.602  -7.159   0.996  1.00  1.27           O  
ATOM    813  OD2 ASP A  55       5.494  -7.370   1.294  1.00  1.27           O  
ATOM    814  H   ASP A  55       7.030  -4.395   3.072  1.00  1.27           H  
ATOM    815  HA  ASP A  55       8.228  -4.644   0.366  1.00  1.27           H  
ATOM    816 1HB  ASP A  55       5.382  -4.964   1.344  1.00  1.27           H  
ATOM    817 2HB  ASP A  55       5.899  -5.225  -0.314  1.00  1.27           H  
ATOM    818  N   ALA A  56       6.856  -1.965   1.263  1.00  1.18           N  
ATOM    819  CA  ALA A  56       6.325  -0.667   0.889  1.00  1.18           C  
ATOM    820  C   ALA A  56       7.371   0.280   0.337  1.00  1.18           C  
ATOM    821  O   ALA A  56       8.474   0.396   0.869  1.00  1.18           O  
ATOM    822  CB  ALA A  56       5.689  -0.022   2.116  1.00  1.18           C  
ATOM    823  H   ALA A  56       7.244  -2.070   2.200  1.00  1.18           H  
ATOM    824  HA  ALA A  56       5.572  -0.814   0.117  1.00  1.18           H  
ATOM    825 1HB  ALA A  56       5.280   0.942   1.855  1.00  1.18           H  
ATOM    826 2HB  ALA A  56       4.901  -0.661   2.509  1.00  1.18           H  
ATOM    827 3HB  ALA A  56       6.449   0.121   2.885  1.00  1.18           H  
ATOM    828  N   THR A  57       6.980   1.060  -0.658  1.00  1.06           N  
ATOM    829  CA  THR A  57       7.818   2.160  -1.104  1.00  1.06           C  
ATOM    830  C   THR A  57       7.158   3.371  -0.528  1.00  1.06           C  
ATOM    831  O   THR A  57       5.945   3.529  -0.687  1.00  1.06           O  
ATOM    832  CB  THR A  57       7.917   2.308  -2.628  1.00  1.06           C  
ATOM    833  OG1 THR A  57       8.499   1.130  -3.194  1.00  1.06           O  
ATOM    834  CG2 THR A  57       8.774   3.536  -2.974  1.00  1.06           C  
ATOM    835  H   THR A  57       6.080   0.905  -1.087  1.00  1.06           H  
ATOM    836  HA  THR A  57       8.820   2.076  -0.682  1.00  1.06           H  
ATOM    837  HB  THR A  57       6.919   2.441  -3.043  1.00  1.06           H  
ATOM    838  HG1 THR A  57       9.386   1.016  -2.840  1.00  1.06           H  
ATOM    839 1HG2 THR A  57       8.839   3.646  -4.056  1.00  1.06           H  
ATOM    840 2HG2 THR A  57       8.322   4.432  -2.550  1.00  1.06           H  
ATOM    841 3HG2 THR A  57       9.774   3.409  -2.561  1.00  1.06           H  
ATOM    842  N   VAL A  58       7.913   4.173   0.190  1.00  0.93           N  
ATOM    843  CA  VAL A  58       7.300   5.296   0.831  1.00  0.93           C  
ATOM    844  C   VAL A  58       7.938   6.585   0.383  1.00  0.93           C  
ATOM    845  O   VAL A  58       9.165   6.718   0.389  1.00  0.93           O  
ATOM    846  CB  VAL A  58       7.466   5.159   2.339  1.00  0.93           C  
ATOM    847  CG1 VAL A  58       6.731   6.329   3.020  1.00  0.93           C  
ATOM    848  CG2 VAL A  58       6.999   3.748   2.763  1.00  0.93           C  
ATOM    849  H   VAL A  58       8.902   3.980   0.330  1.00  0.93           H  
ATOM    850  HA  VAL A  58       6.241   5.324   0.582  1.00  0.93           H  
ATOM    851  HB  VAL A  58       8.520   5.256   2.594  1.00  0.93           H  
ATOM    852 1HG1 VAL A  58       6.852   6.269   4.086  1.00  0.93           H  
ATOM    853 2HG1 VAL A  58       7.130   7.277   2.673  1.00  0.93           H  
ATOM    854 3HG1 VAL A  58       5.674   6.285   2.778  1.00  0.93           H  
ATOM    855 1HG2 VAL A  58       7.138   3.612   3.811  1.00  0.93           H  
ATOM    856 2HG2 VAL A  58       5.949   3.615   2.513  1.00  0.93           H  
ATOM    857 3HG2 VAL A  58       7.590   2.991   2.245  1.00  0.93           H  
ATOM    858  N   TYR A  59       7.105   7.525  -0.021  1.00  0.82           N  
ATOM    859  CA  TYR A  59       7.579   8.837  -0.391  1.00  0.82           C  
ATOM    860  C   TYR A  59       7.316   9.763   0.771  1.00  0.82           C  
ATOM    861  O   TYR A  59       6.288   9.644   1.440  1.00  0.82           O  
ATOM    862  CB  TYR A  59       6.899   9.312  -1.676  1.00  0.82           C  
ATOM    863  CG  TYR A  59       7.372   8.535  -2.867  1.00  0.82           C  
ATOM    864  CD1 TYR A  59       6.762   7.342  -3.211  1.00  0.82           C  
ATOM    865  CD2 TYR A  59       8.438   9.004  -3.601  1.00  0.82           C  
ATOM    866  CE1 TYR A  59       7.241   6.619  -4.287  1.00  0.82           C  
ATOM    867  CE2 TYR A  59       8.910   8.276  -4.671  1.00  0.82           C  
ATOM    868  CZ  TYR A  59       8.314   7.083  -5.007  1.00  0.82           C  
ATOM    869  OH  TYR A  59       8.793   6.337  -6.064  1.00  0.82           O  
ATOM    870  H   TYR A  59       6.105   7.324  -0.044  1.00  0.82           H  
ATOM    871  HA  TYR A  59       8.653   8.801  -0.556  1.00  0.82           H  
ATOM    872 1HB  TYR A  59       5.821   9.176  -1.589  1.00  0.82           H  
ATOM    873 2HB  TYR A  59       7.103  10.372  -1.840  1.00  0.82           H  
ATOM    874  HD1 TYR A  59       5.917   6.967  -2.624  1.00  0.82           H  
ATOM    875  HD2 TYR A  59       8.918   9.946  -3.325  1.00  0.82           H  
ATOM    876  HE1 TYR A  59       6.787   5.678  -4.564  1.00  0.82           H  
ATOM    877  HE2 TYR A  59       9.763   8.643  -5.243  1.00  0.82           H  
ATOM    878  HH  TYR A  59       9.541   6.790  -6.461  1.00  0.82           H  
ATOM    879  N   PHE A  60       8.238  10.671   1.013  1.00  0.76           N  
ATOM    880  CA  PHE A  60       8.069  11.629   2.080  1.00  0.76           C  
ATOM    881  C   PHE A  60       8.148  12.991   1.449  1.00  0.76           C  
ATOM    882  O   PHE A  60       9.011  13.231   0.595  1.00  0.76           O  
ATOM    883  CB  PHE A  60       9.187  11.465   3.117  1.00  0.76           C  
ATOM    884  CG  PHE A  60       9.227  10.075   3.670  1.00  0.76           C  
ATOM    885  CD1 PHE A  60       9.942   9.109   2.979  1.00  0.76           C  
ATOM    886  CD2 PHE A  60       8.559   9.706   4.823  1.00  0.76           C  
ATOM    887  CE1 PHE A  60      10.009   7.826   3.424  1.00  0.76           C  
ATOM    888  CE2 PHE A  60       8.619   8.405   5.265  1.00  0.76           C  
ATOM    889  CZ  PHE A  60       9.355   7.468   4.566  1.00  0.76           C  
ATOM    890  H   PHE A  60       9.079  10.684   0.443  1.00  0.76           H  
ATOM    891  HA  PHE A  60       7.096  11.499   2.548  1.00  0.76           H  
ATOM    892 1HB  PHE A  60      10.149  11.680   2.657  1.00  0.76           H  
ATOM    893 2HB  PHE A  60       9.039  12.165   3.940  1.00  0.76           H  
ATOM    894  HD1 PHE A  60      10.457   9.387   2.059  1.00  0.76           H  
ATOM    895  HD2 PHE A  60       7.981  10.451   5.373  1.00  0.76           H  
ATOM    896  HE1 PHE A  60      10.573   7.092   2.859  1.00  0.76           H  
ATOM    897  HE2 PHE A  60       8.086   8.111   6.157  1.00  0.76           H  
ATOM    898  HZ  PHE A  60       9.402   6.439   4.913  1.00  0.76           H  
ATOM    899  N   VAL A  61       7.291  13.899   1.881  1.00  0.73           N  
ATOM    900  CA  VAL A  61       7.351  15.229   1.317  1.00  0.73           C  
ATOM    901  C   VAL A  61       7.110  16.359   2.291  1.00  0.73           C  
ATOM    902  O   VAL A  61       6.200  16.306   3.122  1.00  0.73           O  
ATOM    903  CB  VAL A  61       6.326  15.344   0.184  1.00  0.73           C  
ATOM    904  CG1 VAL A  61       5.000  15.100   0.681  1.00  0.73           C  
ATOM    905  CG2 VAL A  61       6.373  16.735  -0.408  1.00  0.73           C  
ATOM    906  H   VAL A  61       6.580  13.640   2.564  1.00  0.73           H  
ATOM    907  HA  VAL A  61       8.341  15.363   0.895  1.00  0.73           H  
ATOM    908  HB  VAL A  61       6.559  14.600  -0.569  1.00  0.73           H  
ATOM    909 1HG1 VAL A  61       4.281  15.178  -0.133  1.00  0.73           H  
ATOM    910 2HG1 VAL A  61       4.952  14.104   1.121  1.00  0.73           H  
ATOM    911 3HG1 VAL A  61       4.786  15.841   1.427  1.00  0.73           H  
ATOM    912 1HG2 VAL A  61       5.669  16.843  -1.207  1.00  0.73           H  
ATOM    913 2HG2 VAL A  61       6.129  17.464   0.331  1.00  0.73           H  
ATOM    914 3HG2 VAL A  61       7.376  16.901  -0.775  1.00  0.73           H  
ATOM    915  N   ASP A  62       7.925  17.392   2.119  1.00  0.73           N  
ATOM    916  CA  ASP A  62       7.786  18.652   2.814  1.00  0.73           C  
ATOM    917  C   ASP A  62       7.718  19.766   1.770  1.00  0.73           C  
ATOM    918  O   ASP A  62       8.752  20.131   1.203  1.00  0.73           O  
ATOM    919  CB  ASP A  62       8.934  18.875   3.778  1.00  0.73           C  
ATOM    920  CG  ASP A  62       8.876  17.886   4.899  1.00  0.73           C  
ATOM    921  OD1 ASP A  62       7.944  17.954   5.650  1.00  0.73           O  
ATOM    922  OD2 ASP A  62       9.750  17.045   5.006  1.00  0.73           O  
ATOM    923  H   ASP A  62       8.659  17.292   1.411  1.00  0.73           H  
ATOM    924  HA  ASP A  62       6.883  18.630   3.418  1.00  0.73           H  
ATOM    925 1HB  ASP A  62       9.884  18.782   3.259  1.00  0.73           H  
ATOM    926 2HB  ASP A  62       8.874  19.887   4.191  1.00  0.73           H  
ATOM    927  N   PRO A  63       6.531  20.300   1.454  1.00  0.74           N  
ATOM    928  CA  PRO A  63       6.336  21.340   0.471  1.00  0.74           C  
ATOM    929  C   PRO A  63       7.207  22.524   0.846  1.00  0.74           C  
ATOM    930  O   PRO A  63       7.416  22.791   2.027  1.00  0.74           O  
ATOM    931  CB  PRO A  63       4.831  21.632   0.581  1.00  0.74           C  
ATOM    932  CG  PRO A  63       4.232  20.338   1.108  1.00  0.74           C  
ATOM    933  CD  PRO A  63       5.270  19.802   2.065  1.00  0.74           C  
ATOM    934  HA  PRO A  63       6.583  20.972  -0.523  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       4.660  22.492   1.253  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       4.430  21.920  -0.405  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       3.269  20.531   1.595  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       4.026  19.644   0.276  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       5.131  20.225   3.073  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       5.201  18.707   2.063  1.00  0.74           H  
ATOM    941  N   THR A  64       7.704  23.234  -0.162  1.00  0.77           N  
ATOM    942  CA  THR A  64       8.569  24.405   0.027  1.00  0.77           C  
ATOM    943  C   THR A  64       7.766  25.692  -0.048  1.00  0.77           C  
ATOM    944  O   THR A  64       8.312  26.796  -0.124  1.00  0.77           O  
ATOM    945  CB  THR A  64       9.682  24.428  -1.021  1.00  0.77           C  
ATOM    946  OG1 THR A  64       9.089  24.426  -2.317  1.00  0.77           O  
ATOM    947  CG2 THR A  64      10.615  23.234  -0.849  1.00  0.77           C  
ATOM    948  H   THR A  64       7.486  22.956  -1.122  1.00  0.77           H  
ATOM    949  HA  THR A  64       9.027  24.340   1.011  1.00  0.77           H  
ATOM    950  HB  THR A  64      10.265  25.341  -0.910  1.00  0.77           H  
ATOM    951  HG1 THR A  64       8.285  23.864  -2.292  1.00  0.77           H  
ATOM    952 1HG2 THR A  64      11.404  23.267  -1.605  1.00  0.77           H  
ATOM    953 2HG2 THR A  64      11.063  23.271   0.142  1.00  0.77           H  
ATOM    954 3HG2 THR A  64      10.075  22.329  -0.946  1.00  0.77           H  
ATOM    955  N   THR A  65       6.463  25.516  -0.051  1.00  0.80           N  
ATOM    956  CA  THR A  65       5.475  26.561  -0.157  1.00  0.80           C  
ATOM    957  C   THR A  65       4.942  26.927   1.227  1.00  0.80           C  
ATOM    958  O   THR A  65       5.371  26.369   2.244  1.00  0.80           O  
ATOM    959  CB  THR A  65       4.322  26.094  -1.064  1.00  0.80           C  
ATOM    960  OG1 THR A  65       3.583  25.060  -0.408  1.00  0.80           O  
ATOM    961  CG2 THR A  65       4.887  25.526  -2.359  1.00  0.80           C  
ATOM    962  H   THR A  65       6.133  24.567   0.030  1.00  0.80           H  
ATOM    963  HA  THR A  65       5.941  27.447  -0.593  1.00  0.80           H  
ATOM    964  HB  THR A  65       3.661  26.927  -1.286  1.00  0.80           H  
ATOM    965  HG1 THR A  65       3.066  25.458   0.322  1.00  0.80           H  
ATOM    966 1HG2 THR A  65       4.070  25.186  -2.998  1.00  0.80           H  
ATOM    967 2HG2 THR A  65       5.457  26.297  -2.878  1.00  0.80           H  
ATOM    968 3HG2 THR A  65       5.542  24.683  -2.135  1.00  0.80           H  
ATOM    969  N   LYS A  66       4.025  27.886   1.259  1.00  0.82           N  
ATOM    970  CA  LYS A  66       3.378  28.286   2.500  1.00  0.82           C  
ATOM    971  C   LYS A  66       2.274  27.259   2.739  1.00  0.82           C  
ATOM    972  O   LYS A  66       1.821  26.626   1.777  1.00  0.82           O  
ATOM    973  CB  LYS A  66       2.819  29.702   2.383  1.00  0.82           C  
ATOM    974  CG  LYS A  66       3.855  30.773   2.018  1.00  0.82           C  
ATOM    975  CD  LYS A  66       4.930  30.955   3.093  1.00  0.82           C  
ATOM    976  CE  LYS A  66       5.863  32.112   2.715  1.00  0.82           C  
ATOM    977  NZ  LYS A  66       6.960  32.296   3.687  1.00  0.82           N  
ATOM    978  H   LYS A  66       3.747  28.327   0.394  1.00  0.82           H  
ATOM    979  HA  LYS A  66       4.089  28.238   3.327  1.00  0.82           H  
ATOM    980 1HB  LYS A  66       2.037  29.726   1.627  1.00  0.82           H  
ATOM    981 2HB  LYS A  66       2.370  29.990   3.339  1.00  0.82           H  
ATOM    982 1HG  LYS A  66       4.341  30.499   1.081  1.00  0.82           H  
ATOM    983 2HG  LYS A  66       3.346  31.725   1.871  1.00  0.82           H  
ATOM    984 1HD  LYS A  66       4.463  31.167   4.060  1.00  0.82           H  
ATOM    985 2HD  LYS A  66       5.521  30.039   3.189  1.00  0.82           H  
ATOM    986 1HE  LYS A  66       6.294  31.906   1.737  1.00  0.82           H  
ATOM    987 2HE  LYS A  66       5.284  33.034   2.659  1.00  0.82           H  
ATOM    988 1HZ  LYS A  66       7.548  33.058   3.393  1.00  0.82           H  
ATOM    989 2HZ  LYS A  66       6.578  32.506   4.621  1.00  0.82           H  
ATOM    990 3HZ  LYS A  66       7.513  31.442   3.738  1.00  0.82           H  
ATOM    991  N   ALA A  67       1.820  27.088   3.984  1.00  0.82           N  
ATOM    992  CA  ALA A  67       0.820  26.057   4.276  1.00  0.82           C  
ATOM    993  C   ALA A  67      -0.437  26.084   3.375  1.00  0.82           C  
ATOM    994  O   ALA A  67      -0.806  25.018   2.885  1.00  0.82           O  
ATOM    995  CB  ALA A  67       0.406  26.120   5.745  1.00  0.82           C  
ATOM    996  H   ALA A  67       2.190  27.650   4.758  1.00  0.82           H  
ATOM    997  HA  ALA A  67       1.309  25.096   4.119  1.00  0.82           H  
ATOM    998 1HB  ALA A  67      -0.266  25.309   5.966  1.00  0.82           H  
ATOM    999 2HB  ALA A  67       1.293  26.032   6.363  1.00  0.82           H  
ATOM   1000 3HB  ALA A  67      -0.081  27.044   5.987  1.00  0.82           H  
ATOM   1001  N   PRO A  68      -1.063  27.238   3.020  1.00  0.81           N  
ATOM   1002  CA  PRO A  68      -2.255  27.324   2.181  1.00  0.81           C  
ATOM   1003  C   PRO A  68      -2.090  26.704   0.786  1.00  0.81           C  
ATOM   1004  O   PRO A  68      -3.080  26.522   0.073  1.00  0.81           O  
ATOM   1005  CB  PRO A  68      -2.506  28.829   2.083  1.00  0.81           C  
ATOM   1006  CG  PRO A  68      -1.861  29.404   3.315  1.00  0.81           C  
ATOM   1007  CD  PRO A  68      -0.627  28.576   3.511  1.00  0.81           C  
ATOM   1008  HA  PRO A  68      -3.084  26.834   2.713  1.00  0.81           H  
ATOM   1009 1HB  PRO A  68      -2.070  29.219   1.152  1.00  0.81           H  
ATOM   1010 2HB  PRO A  68      -3.587  29.021   2.039  1.00  0.81           H  
ATOM   1011 1HG  PRO A  68      -1.636  30.471   3.165  1.00  0.81           H  
ATOM   1012 2HG  PRO A  68      -2.551  29.342   4.168  1.00  0.81           H  
ATOM   1013 1HD  PRO A  68       0.133  28.983   2.866  1.00  0.81           H  
ATOM   1014 2HD  PRO A  68      -0.343  28.598   4.553  1.00  0.81           H  
ATOM   1015  N   ARG A  69      -0.854  26.474   0.340  1.00  0.78           N  
ATOM   1016  CA  ARG A  69      -0.623  25.879  -0.967  1.00  0.78           C  
ATOM   1017  C   ARG A  69       0.083  24.514  -0.855  1.00  0.78           C  
ATOM   1018  O   ARG A  69       0.538  23.954  -1.855  1.00  0.78           O  
ATOM   1019  CB  ARG A  69       0.162  26.847  -1.839  1.00  0.78           C  
ATOM   1020  CG  ARG A  69      -0.539  28.199  -2.067  1.00  0.78           C  
ATOM   1021  CD  ARG A  69      -1.736  28.082  -2.982  1.00  0.78           C  
ATOM   1022  NE  ARG A  69      -1.359  27.842  -4.382  1.00  0.78           N  
ATOM   1023  CZ  ARG A  69      -2.193  27.374  -5.345  1.00  0.78           C  
ATOM   1024  NH1 ARG A  69      -3.438  27.060  -5.059  1.00  0.78           N  
ATOM   1025  NH2 ARG A  69      -1.749  27.225  -6.585  1.00  0.78           N  
ATOM   1026  H   ARG A  69      -0.039  26.645   0.927  1.00  0.78           H  
ATOM   1027  HA  ARG A  69      -1.588  25.715  -1.447  1.00  0.78           H  
ATOM   1028 1HB  ARG A  69       1.125  27.046  -1.370  1.00  0.78           H  
ATOM   1029 2HB  ARG A  69       0.355  26.392  -2.811  1.00  0.78           H  
ATOM   1030 1HG  ARG A  69      -0.875  28.602  -1.115  1.00  0.78           H  
ATOM   1031 2HG  ARG A  69       0.165  28.895  -2.521  1.00  0.78           H  
ATOM   1032 1HD  ARG A  69      -2.362  27.250  -2.650  1.00  0.78           H  
ATOM   1033 2HD  ARG A  69      -2.314  29.005  -2.938  1.00  0.78           H  
ATOM   1034  HE  ARG A  69      -0.411  28.067  -4.653  1.00  0.78           H  
ATOM   1035 1HH1 ARG A  69      -3.786  27.155  -4.114  1.00  0.78           H  
ATOM   1036 2HH1 ARG A  69      -4.052  26.697  -5.781  1.00  0.78           H  
ATOM   1037 1HH2 ARG A  69      -0.793  27.461  -6.813  1.00  0.78           H  
ATOM   1038 2HH2 ARG A  69      -2.368  26.869  -7.300  1.00  0.78           H  
ATOM   1039  N   ALA A  70       0.104  23.927   0.354  1.00  0.75           N  
ATOM   1040  CA  ALA A  70       0.758  22.628   0.585  1.00  0.75           C  
ATOM   1041  C   ALA A  70       0.177  21.543  -0.313  1.00  0.75           C  
ATOM   1042  O   ALA A  70       0.895  20.665  -0.810  1.00  0.75           O  
ATOM   1043  CB  ALA A  70       0.596  22.204   2.044  1.00  0.75           C  
ATOM   1044  H   ALA A  70      -0.303  24.408   1.157  1.00  0.75           H  
ATOM   1045  HA  ALA A  70       1.817  22.735   0.351  1.00  0.75           H  
ATOM   1046 1HB  ALA A  70       1.094  21.254   2.212  1.00  0.75           H  
ATOM   1047 2HB  ALA A  70       1.032  22.965   2.690  1.00  0.75           H  
ATOM   1048 3HB  ALA A  70      -0.469  22.099   2.280  1.00  0.75           H  
ATOM   1049  N   GLY A  71      -1.121  21.644  -0.566  1.00  0.72           N  
ATOM   1050  CA  GLY A  71      -1.852  20.699  -1.386  1.00  0.72           C  
ATOM   1051  C   GLY A  71      -1.381  20.641  -2.822  1.00  0.72           C  
ATOM   1052  O   GLY A  71      -1.638  19.661  -3.523  1.00  0.72           O  
ATOM   1053  H   GLY A  71      -1.630  22.406  -0.143  1.00  0.72           H  
ATOM   1054 1HA  GLY A  71      -1.779  19.711  -0.952  1.00  0.72           H  
ATOM   1055 2HA  GLY A  71      -2.900  20.982  -1.375  1.00  0.72           H  
ATOM   1056  N   VAL A  72      -0.687  21.675  -3.279  1.00  0.70           N  
ATOM   1057  CA  VAL A  72      -0.224  21.689  -4.644  1.00  0.70           C  
ATOM   1058  C   VAL A  72       0.921  20.702  -4.811  1.00  0.70           C  
ATOM   1059  O   VAL A  72       0.917  19.878  -5.732  1.00  0.70           O  
ATOM   1060  CB  VAL A  72       0.214  23.107  -5.006  1.00  0.70           C  
ATOM   1061  CG1 VAL A  72       0.827  23.138  -6.351  1.00  0.70           C  
ATOM   1062  CG2 VAL A  72      -0.976  24.024  -4.915  1.00  0.70           C  
ATOM   1063  H   VAL A  72      -0.454  22.459  -2.672  1.00  0.70           H  
ATOM   1064  HA  VAL A  72      -1.049  21.397  -5.296  1.00  0.70           H  
ATOM   1065  HB  VAL A  72       0.974  23.439  -4.299  1.00  0.70           H  
ATOM   1066 1HG1 VAL A  72       1.150  24.153  -6.583  1.00  0.70           H  
ATOM   1067 2HG1 VAL A  72       1.682  22.483  -6.329  1.00  0.70           H  
ATOM   1068 3HG1 VAL A  72       0.108  22.803  -7.095  1.00  0.70           H  
ATOM   1069 1HG2 VAL A  72      -0.652  25.021  -5.148  1.00  0.70           H  
ATOM   1070 2HG2 VAL A  72      -1.745  23.708  -5.623  1.00  0.70           H  
ATOM   1071 3HG2 VAL A  72      -1.381  23.999  -3.902  1.00  0.70           H  
ATOM   1072  N   GLY A  73       1.894  20.756  -3.894  1.00  0.68           N  
ATOM   1073  CA  GLY A  73       3.017  19.826  -3.941  1.00  0.68           C  
ATOM   1074  C   GLY A  73       2.515  18.398  -3.746  1.00  0.68           C  
ATOM   1075  O   GLY A  73       2.967  17.463  -4.415  1.00  0.68           O  
ATOM   1076  H   GLY A  73       1.841  21.444  -3.151  1.00  0.68           H  
ATOM   1077 1HA  GLY A  73       3.520  19.912  -4.903  1.00  0.68           H  
ATOM   1078 2HA  GLY A  73       3.744  20.081  -3.168  1.00  0.68           H  
ATOM   1079  N   VAL A  74       1.542  18.235  -2.841  1.00  0.67           N  
ATOM   1080  CA  VAL A  74       1.008  16.910  -2.553  1.00  0.67           C  
ATOM   1081  C   VAL A  74       0.258  16.325  -3.729  1.00  0.67           C  
ATOM   1082  O   VAL A  74       0.482  15.170  -4.091  1.00  0.67           O  
ATOM   1083  CB  VAL A  74       0.069  16.961  -1.351  1.00  0.67           C  
ATOM   1084  CG1 VAL A  74      -0.631  15.616  -1.144  1.00  0.67           C  
ATOM   1085  CG2 VAL A  74       0.861  17.330  -0.153  1.00  0.67           C  
ATOM   1086  H   VAL A  74       1.203  19.045  -2.315  1.00  0.67           H  
ATOM   1087  HA  VAL A  74       1.843  16.252  -2.311  1.00  0.67           H  
ATOM   1088  HB  VAL A  74      -0.699  17.705  -1.528  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  74      -1.297  15.678  -0.286  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  74      -1.206  15.376  -2.031  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  74       0.111  14.838  -0.970  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  74       0.196  17.381   0.695  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  74       1.627  16.581   0.014  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  74       1.334  18.294  -0.304  1.00  0.67           H  
ATOM   1095  N   LYS A  75      -0.627  17.102  -4.351  1.00  0.67           N  
ATOM   1096  CA  LYS A  75      -1.371  16.554  -5.466  1.00  0.67           C  
ATOM   1097  C   LYS A  75      -0.425  16.200  -6.596  1.00  0.67           C  
ATOM   1098  O   LYS A  75      -0.546  15.131  -7.195  1.00  0.67           O  
ATOM   1099  CB  LYS A  75      -2.436  17.526  -5.962  1.00  0.67           C  
ATOM   1100  CG  LYS A  75      -3.298  16.976  -7.118  1.00  0.67           C  
ATOM   1101  CD  LYS A  75      -4.112  15.762  -6.659  1.00  0.67           C  
ATOM   1102  CE  LYS A  75      -5.289  15.445  -7.618  1.00  0.67           C  
ATOM   1103  NZ  LYS A  75      -4.849  14.826  -8.934  1.00  0.67           N  
ATOM   1104  H   LYS A  75      -0.807  18.058  -4.046  1.00  0.67           H  
ATOM   1105  HA  LYS A  75      -1.865  15.639  -5.137  1.00  0.67           H  
ATOM   1106 1HB  LYS A  75      -3.102  17.791  -5.135  1.00  0.67           H  
ATOM   1107 2HB  LYS A  75      -1.954  18.449  -6.297  1.00  0.67           H  
ATOM   1108 1HG  LYS A  75      -3.984  17.754  -7.458  1.00  0.67           H  
ATOM   1109 2HG  LYS A  75      -2.658  16.680  -7.955  1.00  0.67           H  
ATOM   1110 1HD  LYS A  75      -3.455  14.887  -6.627  1.00  0.67           H  
ATOM   1111 2HD  LYS A  75      -4.488  15.939  -5.673  1.00  0.67           H  
ATOM   1112 1HE  LYS A  75      -5.978  14.764  -7.119  1.00  0.67           H  
ATOM   1113 2HE  LYS A  75      -5.812  16.378  -7.828  1.00  0.67           H  
ATOM   1114 1HZ  LYS A  75      -5.639  14.649  -9.515  1.00  0.67           H  
ATOM   1115 2HZ  LYS A  75      -4.184  15.402  -9.462  1.00  0.67           H  
ATOM   1116 3HZ  LYS A  75      -4.354  13.942  -8.787  1.00  0.67           H  
ATOM   1117  N   LYS A  76       0.553  17.065  -6.887  1.00  0.67           N  
ATOM   1118  CA  LYS A  76       1.457  16.722  -7.969  1.00  0.67           C  
ATOM   1119  C   LYS A  76       2.215  15.427  -7.662  1.00  0.67           C  
ATOM   1120  O   LYS A  76       2.367  14.592  -8.554  1.00  0.67           O  
ATOM   1121  CB  LYS A  76       2.387  17.881  -8.304  1.00  0.67           C  
ATOM   1122  CG  LYS A  76       1.704  19.037  -9.036  1.00  0.67           C  
ATOM   1123  CD  LYS A  76       2.724  20.046  -9.581  1.00  0.67           C  
ATOM   1124  CE  LYS A  76       3.165  21.036  -8.527  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76       4.138  22.044  -9.071  1.00  0.67           N  
ATOM   1126  H   LYS A  76       0.658  17.951  -6.385  1.00  0.67           H  
ATOM   1127  HA  LYS A  76       0.855  16.535  -8.858  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76       2.843  18.268  -7.385  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76       3.173  17.523  -8.947  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76       1.108  18.645  -9.860  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76       1.037  19.550  -8.340  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76       3.609  19.513  -9.942  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76       2.288  20.593 -10.414  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76       2.297  21.548  -8.186  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76       3.616  20.509  -7.689  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76       4.421  22.735  -8.334  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76       4.973  21.535  -9.402  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76       3.733  22.544  -9.833  1.00  0.67           H  
ATOM   1139  N   LEU A  77       2.633  15.213  -6.407  1.00  0.69           N  
ATOM   1140  CA  LEU A  77       3.260  13.942  -6.040  1.00  0.69           C  
ATOM   1141  C   LEU A  77       2.355  12.745  -6.176  1.00  0.69           C  
ATOM   1142  O   LEU A  77       2.774  11.700  -6.679  1.00  0.69           O  
ATOM   1143  CB  LEU A  77       3.758  13.981  -4.614  1.00  0.69           C  
ATOM   1144  CG  LEU A  77       4.977  14.685  -4.408  1.00  0.69           C  
ATOM   1145  CD1 LEU A  77       5.195  14.886  -3.030  1.00  0.69           C  
ATOM   1146  CD2 LEU A  77       6.047  13.789  -4.922  1.00  0.69           C  
ATOM   1147  H   LEU A  77       2.523  15.939  -5.696  1.00  0.69           H  
ATOM   1148  HA  LEU A  77       4.116  13.798  -6.696  1.00  0.69           H  
ATOM   1149 1HB  LEU A  77       2.997  14.458  -3.998  1.00  0.69           H  
ATOM   1150 2HB  LEU A  77       3.894  12.959  -4.263  1.00  0.69           H  
ATOM   1151  HG  LEU A  77       4.964  15.651  -4.915  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  77       6.145  15.381  -2.910  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  77       4.390  15.504  -2.632  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  77       5.210  13.932  -2.530  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  77       7.009  14.223  -4.771  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  77       6.005  12.841  -4.384  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  77       5.881  13.619  -5.985  1.00  0.69           H  
ATOM   1158  N   MET A  78       1.111  12.882  -5.737  1.00  0.70           N  
ATOM   1159  CA  MET A  78       0.178  11.777  -5.824  1.00  0.70           C  
ATOM   1160  C   MET A  78      -0.037  11.382  -7.270  1.00  0.70           C  
ATOM   1161  O   MET A  78      -0.086  10.196  -7.614  1.00  0.70           O  
ATOM   1162  CB  MET A  78      -1.139  12.160  -5.181  1.00  0.70           C  
ATOM   1163  CG  MET A  78      -1.067  12.307  -3.684  1.00  0.70           C  
ATOM   1164  SD  MET A  78      -2.568  12.927  -3.039  1.00  0.70           S  
ATOM   1165  CE  MET A  78      -3.578  11.499  -3.267  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.815  13.766  -5.320  1.00  0.70           H  
ATOM   1167  HA  MET A  78       0.603  10.927  -5.299  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -1.482  13.106  -5.602  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -1.889  11.400  -5.414  1.00  0.70           H  
ATOM   1170 1HG  MET A  78      -0.871  11.333  -3.230  1.00  0.70           H  
ATOM   1171 2HG  MET A  78      -0.266  12.975  -3.412  1.00  0.70           H  
ATOM   1172 1HE  MET A  78      -4.579  11.710  -2.926  1.00  0.70           H  
ATOM   1173 2HE  MET A  78      -3.607  11.235  -4.326  1.00  0.70           H  
ATOM   1174 3HE  MET A  78      -3.158  10.661  -2.703  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -0.111  12.373  -8.154  1.00  0.73           N  
ATOM   1176  CA  ASP A  79      -0.296  12.048  -9.551  1.00  0.73           C  
ATOM   1177  C   ASP A  79       1.000  11.490 -10.154  1.00  0.73           C  
ATOM   1178  O   ASP A  79       0.978  10.452 -10.816  1.00  0.73           O  
ATOM   1179  CB  ASP A  79      -0.754  13.295 -10.322  1.00  0.73           C  
ATOM   1180  CG  ASP A  79      -2.190  13.746  -9.957  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79      -2.908  13.006  -9.309  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79      -2.593  14.844 -10.317  1.00  0.73           O  
ATOM   1183  H   ASP A  79      -0.072  13.347  -7.845  1.00  0.73           H  
ATOM   1184  HA  ASP A  79      -1.068  11.284  -9.631  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79      -0.067  14.118 -10.098  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79      -0.698  13.103 -11.392  1.00  0.73           H  
ATOM   1187  N   LYS A  80       2.145  12.102  -9.829  1.00  0.75           N  
ATOM   1188  CA  LYS A  80       3.445  11.689 -10.362  1.00  0.75           C  
ATOM   1189  C   LYS A  80       3.771  10.237 -10.059  1.00  0.75           C  
ATOM   1190  O   LYS A  80       4.297   9.518 -10.911  1.00  0.75           O  
ATOM   1191  CB  LYS A  80       4.572  12.578  -9.814  1.00  0.75           C  
ATOM   1192  CG  LYS A  80       5.955  12.261 -10.381  1.00  0.75           C  
ATOM   1193  CD  LYS A  80       7.028  13.246  -9.898  1.00  0.75           C  
ATOM   1194  CE  LYS A  80       8.379  12.906 -10.532  1.00  0.75           C  
ATOM   1195  NZ  LYS A  80       9.466  13.863 -10.153  1.00  0.75           N  
ATOM   1196  H   LYS A  80       2.116  12.926  -9.237  1.00  0.75           H  
ATOM   1197  HA  LYS A  80       3.415  11.801 -11.445  1.00  0.75           H  
ATOM   1198 1HB  LYS A  80       4.346  13.624 -10.019  1.00  0.75           H  
ATOM   1199 2HB  LYS A  80       4.623  12.463  -8.731  1.00  0.75           H  
ATOM   1200 1HG  LYS A  80       6.237  11.253 -10.063  1.00  0.75           H  
ATOM   1201 2HG  LYS A  80       5.915  12.281 -11.467  1.00  0.75           H  
ATOM   1202 1HD  LYS A  80       6.750  14.262 -10.176  1.00  0.75           H  
ATOM   1203 2HD  LYS A  80       7.110  13.193  -8.813  1.00  0.75           H  
ATOM   1204 1HE  LYS A  80       8.672  11.902 -10.227  1.00  0.75           H  
ATOM   1205 2HE  LYS A  80       8.263  12.927 -11.615  1.00  0.75           H  
ATOM   1206 1HZ  LYS A  80      10.322  13.594 -10.615  1.00  0.75           H  
ATOM   1207 2HZ  LYS A  80       9.216  14.813 -10.452  1.00  0.75           H  
ATOM   1208 3HZ  LYS A  80       9.615  13.847  -9.156  1.00  0.75           H  
ATOM   1209  N   TYR A  81       3.456   9.804  -8.844  1.00  0.79           N  
ATOM   1210  CA  TYR A  81       3.762   8.450  -8.432  1.00  0.79           C  
ATOM   1211  C   TYR A  81       2.563   7.511  -8.401  1.00  0.79           C  
ATOM   1212  O   TYR A  81       2.674   6.406  -7.875  1.00  0.79           O  
ATOM   1213  CB  TYR A  81       4.462   8.480  -7.078  1.00  0.79           C  
ATOM   1214  CG  TYR A  81       5.806   9.158  -7.162  1.00  0.79           C  
ATOM   1215  CD1 TYR A  81       6.021  10.405  -6.597  1.00  0.79           C  
ATOM   1216  CD2 TYR A  81       6.820   8.536  -7.857  1.00  0.79           C  
ATOM   1217  CE1 TYR A  81       7.269  11.001  -6.722  1.00  0.79           C  
ATOM   1218  CE2 TYR A  81       8.048   9.136  -7.981  1.00  0.79           C  
ATOM   1219  CZ  TYR A  81       8.274  10.360  -7.415  1.00  0.79           C  
ATOM   1220  OH  TYR A  81       9.510  10.953  -7.537  1.00  0.79           O  
ATOM   1221  H   TYR A  81       3.031  10.447  -8.174  1.00  0.79           H  
ATOM   1222  HA  TYR A  81       4.466   8.036  -9.153  1.00  0.79           H  
ATOM   1223 1HB  TYR A  81       3.852   9.043  -6.379  1.00  0.79           H  
ATOM   1224 2HB  TYR A  81       4.595   7.471  -6.688  1.00  0.79           H  
ATOM   1225  HD1 TYR A  81       5.217  10.909  -6.057  1.00  0.79           H  
ATOM   1226  HD2 TYR A  81       6.645   7.561  -8.311  1.00  0.79           H  
ATOM   1227  HE1 TYR A  81       7.466  11.965  -6.287  1.00  0.79           H  
ATOM   1228  HE2 TYR A  81       8.844   8.635  -8.530  1.00  0.79           H  
ATOM   1229  HH  TYR A  81      10.115  10.340  -7.966  1.00  0.79           H  
ATOM   1230  N   ASN A  82       1.421   7.924  -8.962  1.00  0.83           N  
ATOM   1231  CA  ASN A  82       0.222   7.081  -8.955  1.00  0.83           C  
ATOM   1232  C   ASN A  82      -0.161   6.584  -7.553  1.00  0.83           C  
ATOM   1233  O   ASN A  82      -0.388   5.386  -7.364  1.00  0.83           O  
ATOM   1234  CB  ASN A  82       0.395   5.900  -9.900  1.00  0.83           C  
ATOM   1235  CG  ASN A  82       0.548   6.319 -11.342  1.00  0.83           C  
ATOM   1236  OD1 ASN A  82      -0.247   7.106 -11.870  1.00  0.83           O  
ATOM   1237  ND2 ASN A  82       1.566   5.805 -11.989  1.00  0.83           N  
ATOM   1238  H   ASN A  82       1.373   8.833  -9.427  1.00  0.83           H  
ATOM   1239  HA  ASN A  82      -0.611   7.690  -9.312  1.00  0.83           H  
ATOM   1240 1HB  ASN A  82       1.261   5.308  -9.613  1.00  0.83           H  
ATOM   1241 2HB  ASN A  82      -0.476   5.251  -9.819  1.00  0.83           H  
ATOM   1242 1HD2 ASN A  82       1.724   6.050 -12.946  1.00  0.83           H  
ATOM   1243 2HD2 ASN A  82       2.187   5.175 -11.524  1.00  0.83           H  
ATOM   1244  N   ILE A  83      -0.212   7.487  -6.569  1.00  0.87           N  
ATOM   1245  CA  ILE A  83      -0.520   7.084  -5.197  1.00  0.87           C  
ATOM   1246  C   ILE A  83      -2.002   7.343  -4.861  1.00  0.87           C  
ATOM   1247  O   ILE A  83      -2.450   8.487  -4.916  1.00  0.87           O  
ATOM   1248  CB  ILE A  83       0.363   7.843  -4.193  1.00  0.87           C  
ATOM   1249  CG1 ILE A  83       1.805   7.564  -4.531  1.00  0.87           C  
ATOM   1250  CG2 ILE A  83       0.051   7.404  -2.755  1.00  0.87           C  
ATOM   1251  CD1 ILE A  83       2.831   8.330  -3.771  1.00  0.87           C  
ATOM   1252  H   ILE A  83      -0.041   8.466  -6.802  1.00  0.87           H  
ATOM   1253  HA  ILE A  83      -0.258   6.042  -5.090  1.00  0.87           H  
ATOM   1254  HB  ILE A  83       0.191   8.907  -4.290  1.00  0.87           H  
ATOM   1255 1HG1 ILE A  83       1.973   6.565  -4.370  1.00  0.87           H  
ATOM   1256 2HG1 ILE A  83       1.940   7.773  -5.582  1.00  0.87           H  
ATOM   1257 1HG2 ILE A  83       0.687   7.944  -2.057  1.00  0.87           H  
ATOM   1258 2HG2 ILE A  83      -0.995   7.617  -2.527  1.00  0.87           H  
ATOM   1259 3HG2 ILE A  83       0.232   6.331  -2.652  1.00  0.87           H  
ATOM   1260 1HD1 ILE A  83       3.826   8.038  -4.104  1.00  0.87           H  
ATOM   1261 2HD1 ILE A  83       2.693   9.401  -3.928  1.00  0.87           H  
ATOM   1262 3HD1 ILE A  83       2.724   8.081  -2.730  1.00  0.87           H  
ATOM   1263  N   PRO A  84      -2.805   6.305  -4.551  1.00  0.90           N  
ATOM   1264  CA  PRO A  84      -4.211   6.407  -4.199  1.00  0.90           C  
ATOM   1265  C   PRO A  84      -4.389   7.277  -2.970  1.00  0.90           C  
ATOM   1266  O   PRO A  84      -3.547   7.275  -2.076  1.00  0.90           O  
ATOM   1267  CB  PRO A  84      -4.601   4.958  -3.908  1.00  0.90           C  
ATOM   1268  CG  PRO A  84      -3.607   4.126  -4.667  1.00  0.90           C  
ATOM   1269  CD  PRO A  84      -2.317   4.908  -4.618  1.00  0.90           C  
ATOM   1270  HA  PRO A  84      -4.773   6.812  -5.055  1.00  0.90           H  
ATOM   1271 1HB  PRO A  84      -4.542   4.780  -2.836  1.00  0.90           H  
ATOM   1272 2HB  PRO A  84      -5.643   4.773  -4.208  1.00  0.90           H  
ATOM   1273 1HG  PRO A  84      -3.515   3.131  -4.204  1.00  0.90           H  
ATOM   1274 2HG  PRO A  84      -3.957   3.964  -5.697  1.00  0.90           H  
ATOM   1275 1HD  PRO A  84      -1.713   4.652  -3.735  1.00  0.90           H  
ATOM   1276 2HD  PRO A  84      -1.809   4.694  -5.556  1.00  0.90           H  
ATOM   1277  N   LEU A  85      -5.509   7.972  -2.875  1.00  0.90           N  
ATOM   1278  CA  LEU A  85      -5.764   8.806  -1.703  1.00  0.90           C  
ATOM   1279  C   LEU A  85      -5.648   8.077  -0.375  1.00  0.90           C  
ATOM   1280  O   LEU A  85      -5.113   8.607   0.592  1.00  0.90           O  
ATOM   1281  CB  LEU A  85      -7.155   9.375  -1.723  1.00  0.90           C  
ATOM   1282  CG  LEU A  85      -7.393  10.246  -0.592  1.00  0.90           C  
ATOM   1283  CD1 LEU A  85      -6.444  11.412  -0.744  1.00  0.90           C  
ATOM   1284  CD2 LEU A  85      -8.814  10.610  -0.547  1.00  0.90           C  
ATOM   1285  H   LEU A  85      -6.183   7.947  -3.627  1.00  0.90           H  
ATOM   1286  HA  LEU A  85      -5.043   9.616  -1.701  1.00  0.90           H  
ATOM   1287 1HB  LEU A  85      -7.300   9.948  -2.638  1.00  0.90           H  
ATOM   1288 2HB  LEU A  85      -7.881   8.563  -1.689  1.00  0.90           H  
ATOM   1289  HG  LEU A  85      -7.150   9.734   0.336  1.00  0.90           H  
ATOM   1290 1HD1 LEU A  85      -6.552  12.102   0.043  1.00  0.90           H  
ATOM   1291 2HD1 LEU A  85      -5.421  11.050  -0.756  1.00  0.90           H  
ATOM   1292 3HD1 LEU A  85      -6.663  11.900  -1.671  1.00  0.90           H  
ATOM   1293 1HD2 LEU A  85      -8.986  11.260   0.307  1.00  0.90           H  
ATOM   1294 2HD2 LEU A  85      -9.100  11.115  -1.464  1.00  0.90           H  
ATOM   1295 3HD2 LEU A  85      -9.404   9.704  -0.438  1.00  0.90           H  
ATOM   1296  N   GLU A  86      -6.151   6.855  -0.328  1.00  0.88           N  
ATOM   1297  CA  GLU A  86      -6.151   6.050   0.889  1.00  0.88           C  
ATOM   1298  C   GLU A  86      -4.733   5.760   1.408  1.00  0.88           C  
ATOM   1299  O   GLU A  86      -4.557   5.352   2.557  1.00  0.88           O  
ATOM   1300  CB  GLU A  86      -6.914   4.745   0.643  1.00  0.88           C  
ATOM   1301  CG  GLU A  86      -6.232   3.823  -0.313  1.00  0.88           C  
ATOM   1302  CD  GLU A  86      -6.996   2.582  -0.647  1.00  0.88           C  
ATOM   1303  OE1 GLU A  86      -8.198   2.604  -0.638  1.00  0.88           O  
ATOM   1304  OE2 GLU A  86      -6.346   1.582  -0.900  1.00  0.88           O  
ATOM   1305  H   GLU A  86      -6.558   6.473  -1.167  1.00  0.88           H  
ATOM   1306  HA  GLU A  86      -6.679   6.612   1.661  1.00  0.88           H  
ATOM   1307 1HB  GLU A  86      -7.047   4.215   1.586  1.00  0.88           H  
ATOM   1308 2HB  GLU A  86      -7.905   4.971   0.249  1.00  0.88           H  
ATOM   1309 1HG  GLU A  86      -6.032   4.370  -1.220  1.00  0.88           H  
ATOM   1310 2HG  GLU A  86      -5.293   3.540   0.131  1.00  0.88           H  
ATOM   1311  N   LYS A  87      -3.729   5.931   0.542  1.00  0.83           N  
ATOM   1312  CA  LYS A  87      -2.340   5.679   0.861  1.00  0.83           C  
ATOM   1313  C   LYS A  87      -1.596   6.975   1.232  1.00  0.83           C  
ATOM   1314  O   LYS A  87      -0.376   6.969   1.449  1.00  0.83           O  
ATOM   1315  CB  LYS A  87      -1.690   4.994  -0.330  1.00  0.83           C  
ATOM   1316  CG  LYS A  87      -2.296   3.609  -0.705  1.00  0.83           C  
ATOM   1317  CD  LYS A  87      -2.122   2.590   0.431  1.00  0.83           C  
ATOM   1318  CE  LYS A  87      -2.529   1.143   0.034  1.00  0.83           C  
ATOM   1319  NZ  LYS A  87      -4.013   0.864   0.096  1.00  0.83           N  
ATOM   1320  H   LYS A  87      -3.920   6.293  -0.388  1.00  0.83           H  
ATOM   1321  HA  LYS A  87      -2.299   5.009   1.719  1.00  0.83           H  
ATOM   1322 1HB  LYS A  87      -1.818   5.626  -1.202  1.00  0.83           H  
ATOM   1323 2HB  LYS A  87      -0.657   4.903  -0.172  1.00  0.83           H  
ATOM   1324 1HG  LYS A  87      -3.337   3.719  -0.960  1.00  0.83           H  
ATOM   1325 2HG  LYS A  87      -1.770   3.231  -1.580  1.00  0.83           H  
ATOM   1326 1HD  LYS A  87      -1.073   2.578   0.723  1.00  0.83           H  
ATOM   1327 2HD  LYS A  87      -2.718   2.904   1.291  1.00  0.83           H  
ATOM   1328 1HE  LYS A  87      -2.185   0.960  -0.983  1.00  0.83           H  
ATOM   1329 2HE  LYS A  87      -2.022   0.454   0.707  1.00  0.83           H  
ATOM   1330 1HZ  LYS A  87      -4.191  -0.090  -0.166  1.00  0.83           H  
ATOM   1331 2HZ  LYS A  87      -4.344   1.009   1.035  1.00  0.83           H  
ATOM   1332 3HZ  LYS A  87      -4.570   1.454  -0.519  1.00  0.83           H  
ATOM   1333  N   LEU A  88      -2.346   8.074   1.321  1.00  0.78           N  
ATOM   1334  CA  LEU A  88      -1.821   9.380   1.693  1.00  0.78           C  
ATOM   1335  C   LEU A  88      -1.968   9.625   3.192  1.00  0.78           C  
ATOM   1336  O   LEU A  88      -3.063   9.500   3.749  1.00  0.78           O  
ATOM   1337  CB  LEU A  88      -2.590  10.490   0.966  1.00  0.78           C  
ATOM   1338  CG  LEU A  88      -2.211  11.922   1.322  1.00  0.78           C  
ATOM   1339  CD1 LEU A  88      -0.853  12.212   0.840  1.00  0.78           C  
ATOM   1340  CD2 LEU A  88      -3.213  12.885   0.745  1.00  0.78           C  
ATOM   1341  H   LEU A  88      -3.343   8.019   1.116  1.00  0.78           H  
ATOM   1342  HA  LEU A  88      -0.764   9.428   1.431  1.00  0.78           H  
ATOM   1343 1HB  LEU A  88      -2.471  10.356  -0.109  1.00  0.78           H  
ATOM   1344 2HB  LEU A  88      -3.638  10.389   1.204  1.00  0.78           H  
ATOM   1345  HG  LEU A  88      -2.209  12.020   2.393  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  88      -0.602  13.217   1.115  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  88      -0.141  11.518   1.287  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  88      -0.844  12.110  -0.236  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  88      -2.944  13.906   1.020  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  88      -3.224  12.789  -0.314  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  88      -4.193  12.659   1.128  1.00  0.78           H  
ATOM   1352  N   VAL A  89      -0.860   9.967   3.837  1.00  0.73           N  
ATOM   1353  CA  VAL A  89      -0.856  10.290   5.252  1.00  0.73           C  
ATOM   1354  C   VAL A  89      -0.352  11.716   5.422  1.00  0.73           C  
ATOM   1355  O   VAL A  89       0.738  12.050   4.959  1.00  0.73           O  
ATOM   1356  CB  VAL A  89       0.058   9.340   6.050  1.00  0.73           C  
ATOM   1357  CG1 VAL A  89       0.014   9.729   7.490  1.00  0.73           C  
ATOM   1358  CG2 VAL A  89      -0.360   7.889   5.814  1.00  0.73           C  
ATOM   1359  H   VAL A  89       0.011  10.014   3.320  1.00  0.73           H  
ATOM   1360  HA  VAL A  89      -1.870  10.221   5.639  1.00  0.73           H  
ATOM   1361  HB  VAL A  89       1.083   9.460   5.717  1.00  0.73           H  
ATOM   1362 1HG1 VAL A  89       0.647   9.076   8.044  1.00  0.73           H  
ATOM   1363 2HG1 VAL A  89       0.352  10.760   7.607  1.00  0.73           H  
ATOM   1364 3HG1 VAL A  89      -1.004   9.642   7.852  1.00  0.73           H  
ATOM   1365 1HG2 VAL A  89       0.297   7.224   6.372  1.00  0.73           H  
ATOM   1366 2HG2 VAL A  89      -1.377   7.745   6.133  1.00  0.73           H  
ATOM   1367 3HG2 VAL A  89      -0.282   7.658   4.747  1.00  0.73           H  
ATOM   1368  N   VAL A  90      -1.135  12.547   6.081  1.00  0.70           N  
ATOM   1369  CA  VAL A  90      -0.766  13.942   6.269  1.00  0.70           C  
ATOM   1370  C   VAL A  90      -0.562  14.242   7.751  1.00  0.70           C  
ATOM   1371  O   VAL A  90      -1.346  13.798   8.586  1.00  0.70           O  
ATOM   1372  CB  VAL A  90      -1.839  14.836   5.636  1.00  0.70           C  
ATOM   1373  CG1 VAL A  90      -1.516  16.268   5.848  1.00  0.70           C  
ATOM   1374  CG2 VAL A  90      -1.910  14.545   4.149  1.00  0.70           C  
ATOM   1375  H   VAL A  90      -2.031  12.204   6.429  1.00  0.70           H  
ATOM   1376  HA  VAL A  90       0.175  14.131   5.757  1.00  0.70           H  
ATOM   1377  HB  VAL A  90      -2.784  14.615   6.083  1.00  0.70           H  
ATOM   1378 1HG1 VAL A  90      -2.290  16.881   5.403  1.00  0.70           H  
ATOM   1379 2HG1 VAL A  90      -1.450  16.481   6.894  1.00  0.70           H  
ATOM   1380 3HG1 VAL A  90      -0.556  16.480   5.378  1.00  0.70           H  
ATOM   1381 1HG2 VAL A  90      -2.658  15.155   3.696  1.00  0.70           H  
ATOM   1382 2HG2 VAL A  90      -0.960  14.750   3.681  1.00  0.70           H  
ATOM   1383 3HG2 VAL A  90      -2.162  13.509   4.013  1.00  0.70           H  
ATOM   1384  N   ILE A  91       0.519  14.940   8.071  1.00  0.68           N  
ATOM   1385  CA  ILE A  91       0.840  15.236   9.459  1.00  0.68           C  
ATOM   1386  C   ILE A  91       0.785  16.742   9.749  1.00  0.68           C  
ATOM   1387  O   ILE A  91       1.385  17.562   9.037  1.00  0.68           O  
ATOM   1388  CB  ILE A  91       2.254  14.735   9.771  1.00  0.68           C  
ATOM   1389  CG1 ILE A  91       2.372  13.242   9.443  1.00  0.68           C  
ATOM   1390  CG2 ILE A  91       2.514  14.898  11.246  1.00  0.68           C  
ATOM   1391  CD1 ILE A  91       3.780  12.749   9.472  1.00  0.68           C  
ATOM   1392  H   ILE A  91       1.148  15.246   7.332  1.00  0.68           H  
ATOM   1393  HA  ILE A  91       0.122  14.738  10.107  1.00  0.68           H  
ATOM   1394  HB  ILE A  91       2.994  15.288   9.191  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  91       1.786  12.671  10.144  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  91       1.984  13.067   8.441  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  91       3.501  14.529  11.461  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  91       2.446  15.936  11.525  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  91       1.780  14.330  11.816  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  91       3.796  11.709   9.216  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  91       4.379  13.308   8.747  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  91       4.185  12.887  10.455  1.00  0.68           H  
ATOM   1403  N   GLY A  92       0.103  17.128  10.820  1.00  0.69           N  
ATOM   1404  CA  GLY A  92       0.050  18.553  11.145  1.00  0.69           C  
ATOM   1405  C   GLY A  92      -0.622  18.838  12.475  1.00  0.69           C  
ATOM   1406  O   GLY A  92      -1.018  17.920  13.187  1.00  0.69           O  
ATOM   1407  H   GLY A  92      -0.395  16.437  11.392  1.00  0.69           H  
ATOM   1408 1HA  GLY A  92       1.060  18.959  11.159  1.00  0.69           H  
ATOM   1409 2HA  GLY A  92      -0.488  19.077  10.357  1.00  0.69           H  
ATOM   1410  N   THR A  93      -0.729  20.113  12.817  1.00  0.71           N  
ATOM   1411  CA  THR A  93      -1.287  20.492  14.104  1.00  0.71           C  
ATOM   1412  C   THR A  93      -2.809  20.608  14.196  1.00  0.71           C  
ATOM   1413  O   THR A  93      -3.500  20.784  13.185  1.00  0.71           O  
ATOM   1414  CB  THR A  93      -0.660  21.814  14.545  1.00  0.71           C  
ATOM   1415  OG1 THR A  93      -0.941  22.835  13.572  1.00  0.71           O  
ATOM   1416  CG2 THR A  93       0.823  21.654  14.731  1.00  0.71           C  
ATOM   1417  H   THR A  93      -0.396  20.830  12.188  1.00  0.71           H  
ATOM   1418  HA  THR A  93      -0.980  19.733  14.810  1.00  0.71           H  
ATOM   1419  HB  THR A  93      -1.112  22.104  15.465  1.00  0.71           H  
ATOM   1420  HG1 THR A  93      -0.605  23.679  13.884  1.00  0.71           H  
ATOM   1421 1HG2 THR A  93       1.242  22.596  15.058  1.00  0.71           H  
ATOM   1422 2HG2 THR A  93       1.014  20.887  15.486  1.00  0.71           H  
ATOM   1423 3HG2 THR A  93       1.281  21.361  13.790  1.00  0.71           H  
ATOM   1424  N   ASP A  94      -3.292  20.600  15.450  1.00  0.73           N  
ATOM   1425  CA  ASP A  94      -4.701  20.788  15.813  1.00  0.73           C  
ATOM   1426  C   ASP A  94      -4.868  21.537  17.149  1.00  0.73           C  
ATOM   1427  O   ASP A  94      -4.614  20.999  18.232  1.00  0.73           O  
ATOM   1428  CB  ASP A  94      -5.446  19.457  15.895  1.00  0.73           C  
ATOM   1429  CG  ASP A  94      -6.953  19.652  16.187  1.00  0.73           C  
ATOM   1430  OD1 ASP A  94      -7.341  20.780  16.390  1.00  0.73           O  
ATOM   1431  OD2 ASP A  94      -7.681  18.696  16.236  1.00  0.73           O  
ATOM   1432  H   ASP A  94      -2.616  20.398  16.185  1.00  0.73           H  
ATOM   1433  HA  ASP A  94      -5.171  21.387  15.031  1.00  0.73           H  
ATOM   1434 1HB  ASP A  94      -5.338  18.908  14.948  1.00  0.73           H  
ATOM   1435 2HB  ASP A  94      -5.010  18.840  16.684  1.00  0.73           H  
ATOM   1436  N   LEU A  95      -5.306  22.789  17.070  1.00  0.75           N  
ATOM   1437  CA  LEU A  95      -5.471  23.633  18.255  1.00  0.75           C  
ATOM   1438  C   LEU A  95      -6.501  23.089  19.272  1.00  0.75           C  
ATOM   1439  O   LEU A  95      -6.489  23.504  20.427  1.00  0.75           O  
ATOM   1440  CB  LEU A  95      -5.825  25.066  17.837  1.00  0.75           C  
ATOM   1441  CG  LEU A  95      -7.195  25.314  17.227  1.00  0.75           C  
ATOM   1442  CD1 LEU A  95      -8.200  25.607  18.340  1.00  0.75           C  
ATOM   1443  CD2 LEU A  95      -7.093  26.471  16.276  1.00  0.75           C  
ATOM   1444  H   LEU A  95      -5.533  23.162  16.156  1.00  0.75           H  
ATOM   1445  HA  LEU A  95      -4.516  23.680  18.770  1.00  0.75           H  
ATOM   1446 1HB  LEU A  95      -5.746  25.686  18.715  1.00  0.75           H  
ATOM   1447 2HB  LEU A  95      -5.083  25.405  17.118  1.00  0.75           H  
ATOM   1448  HG  LEU A  95      -7.532  24.420  16.693  1.00  0.75           H  
ATOM   1449 1HD1 LEU A  95      -9.187  25.777  17.908  1.00  0.75           H  
ATOM   1450 2HD1 LEU A  95      -8.255  24.764  19.017  1.00  0.75           H  
ATOM   1451 3HD1 LEU A  95      -7.892  26.481  18.885  1.00  0.75           H  
ATOM   1452 1HD2 LEU A  95      -8.068  26.666  15.830  1.00  0.75           H  
ATOM   1453 2HD2 LEU A  95      -6.761  27.343  16.828  1.00  0.75           H  
ATOM   1454 3HD2 LEU A  95      -6.374  26.239  15.489  1.00  0.75           H  
ATOM   1455  N   ASP A  96      -7.412  22.190  18.857  1.00  0.77           N  
ATOM   1456  CA  ASP A  96      -8.410  21.670  19.798  1.00  0.77           C  
ATOM   1457  C   ASP A  96      -7.889  20.540  20.693  1.00  0.77           C  
ATOM   1458  O   ASP A  96      -8.563  20.140  21.645  1.00  0.77           O  
ATOM   1459  CB  ASP A  96      -9.681  21.222  19.074  1.00  0.77           C  
ATOM   1460  CG  ASP A  96     -10.552  22.397  18.550  1.00  0.77           C  
ATOM   1461  OD1 ASP A  96     -10.473  23.474  19.101  1.00  0.77           O  
ATOM   1462  OD2 ASP A  96     -11.305  22.190  17.628  1.00  0.77           O  
ATOM   1463  H   ASP A  96      -7.398  21.833  17.893  1.00  0.77           H  
ATOM   1464  HA  ASP A  96      -8.698  22.489  20.453  1.00  0.77           H  
ATOM   1465 1HB  ASP A  96      -9.391  20.598  18.217  1.00  0.77           H  
ATOM   1466 2HB  ASP A  96     -10.280  20.603  19.739  1.00  0.77           H  
ATOM   1467  N   LEU A  97      -6.701  20.021  20.400  1.00  0.79           N  
ATOM   1468  CA  LEU A  97      -6.113  18.991  21.247  1.00  0.79           C  
ATOM   1469  C   LEU A  97      -5.010  19.682  22.074  1.00  0.79           C  
ATOM   1470  O   LEU A  97      -4.417  20.627  21.561  1.00  0.79           O  
ATOM   1471  CB  LEU A  97      -5.516  17.856  20.414  1.00  0.79           C  
ATOM   1472  CG  LEU A  97      -6.405  17.077  19.510  1.00  0.79           C  
ATOM   1473  CD1 LEU A  97      -5.520  16.059  18.765  1.00  0.79           C  
ATOM   1474  CD2 LEU A  97      -7.480  16.403  20.314  1.00  0.79           C  
ATOM   1475  H   LEU A  97      -6.172  20.372  19.599  1.00  0.79           H  
ATOM   1476  HA  LEU A  97      -6.892  18.576  21.869  1.00  0.79           H  
ATOM   1477 1HB  LEU A  97      -4.855  18.293  19.750  1.00  0.79           H  
ATOM   1478 2HB  LEU A  97      -4.974  17.162  21.061  1.00  0.79           H  
ATOM   1479  HG  LEU A  97      -6.864  17.742  18.770  1.00  0.79           H  
ATOM   1480 1HD1 LEU A  97      -6.134  15.478  18.082  1.00  0.79           H  
ATOM   1481 2HD1 LEU A  97      -4.752  16.588  18.199  1.00  0.79           H  
ATOM   1482 3HD1 LEU A  97      -5.041  15.393  19.484  1.00  0.79           H  
ATOM   1483 1HD2 LEU A  97      -8.122  15.824  19.650  1.00  0.79           H  
ATOM   1484 2HD2 LEU A  97      -7.020  15.742  21.045  1.00  0.79           H  
ATOM   1485 3HD2 LEU A  97      -8.076  17.158  20.831  1.00  0.79           H  
ATOM   1486  N   PRO A  98      -4.715  19.257  23.323  1.00  0.79           N  
ATOM   1487  CA  PRO A  98      -3.623  19.725  24.190  1.00  0.79           C  
ATOM   1488  C   PRO A  98      -2.255  19.539  23.544  1.00  0.79           C  
ATOM   1489  O   PRO A  98      -2.068  18.635  22.733  1.00  0.79           O  
ATOM   1490  CB  PRO A  98      -3.768  18.842  25.435  1.00  0.79           C  
ATOM   1491  CG  PRO A  98      -5.217  18.430  25.449  1.00  0.79           C  
ATOM   1492  CD  PRO A  98      -5.619  18.299  23.993  1.00  0.79           C  
ATOM   1493  HA  PRO A  98      -3.788  20.782  24.441  1.00  0.79           H  
ATOM   1494 1HB  PRO A  98      -3.089  17.978  25.362  1.00  0.79           H  
ATOM   1495 2HB  PRO A  98      -3.474  19.406  26.332  1.00  0.79           H  
ATOM   1496 1HG  PRO A  98      -5.330  17.470  25.987  1.00  0.79           H  
ATOM   1497 2HG  PRO A  98      -5.821  19.171  25.991  1.00  0.79           H  
ATOM   1498 1HD  PRO A  98      -5.472  17.286  23.619  1.00  0.79           H  
ATOM   1499 2HD  PRO A  98      -6.665  18.619  23.942  1.00  0.79           H  
ATOM   1500  N   SER A  99      -1.279  20.364  23.935  1.00  0.79           N  
ATOM   1501  CA  SER A  99       0.052  20.334  23.315  1.00  0.79           C  
ATOM   1502  C   SER A  99       0.827  19.004  23.423  1.00  0.79           C  
ATOM   1503  O   SER A  99       1.803  18.807  22.702  1.00  0.79           O  
ATOM   1504  CB  SER A  99       0.895  21.509  23.814  1.00  0.79           C  
ATOM   1505  OG  SER A  99       1.211  21.436  25.175  1.00  0.79           O  
ATOM   1506  H   SER A  99      -1.470  21.068  24.635  1.00  0.79           H  
ATOM   1507  HA  SER A  99      -0.096  20.518  22.263  1.00  0.79           H  
ATOM   1508 1HB  SER A  99       1.817  21.553  23.242  1.00  0.79           H  
ATOM   1509 2HB  SER A  99       0.363  22.440  23.620  1.00  0.79           H  
ATOM   1510  HG  SER A  99       1.814  22.222  25.335  1.00  0.79           H  
ATOM   1511  N   ALA A 100       0.435  18.111  24.330  1.00  0.79           N  
ATOM   1512  CA  ALA A 100       1.103  16.811  24.441  1.00  0.79           C  
ATOM   1513  C   ALA A 100       0.241  15.652  23.915  1.00  0.79           C  
ATOM   1514  O   ALA A 100       0.586  14.488  24.119  1.00  0.79           O  
ATOM   1515  CB  ALA A 100       1.475  16.527  25.873  1.00  0.79           C  
ATOM   1516  H   ALA A 100      -0.354  18.327  24.919  1.00  0.79           H  
ATOM   1517  HA  ALA A 100       2.013  16.849  23.843  1.00  0.79           H  
ATOM   1518 1HB  ALA A 100       2.001  15.573  25.926  1.00  0.79           H  
ATOM   1519 2HB  ALA A 100       2.119  17.319  26.249  1.00  0.79           H  
ATOM   1520 3HB  ALA A 100       0.570  16.479  26.475  1.00  0.79           H  
ATOM   1521  N   GLU A 101      -0.887  15.953  23.276  1.00  0.78           N  
ATOM   1522  CA  GLU A 101      -1.798  14.909  22.800  1.00  0.78           C  
ATOM   1523  C   GLU A 101      -1.715  14.679  21.295  1.00  0.78           C  
ATOM   1524  O   GLU A 101      -1.534  15.613  20.513  1.00  0.78           O  
ATOM   1525  CB  GLU A 101      -3.232  15.222  23.231  1.00  0.78           C  
ATOM   1526  CG  GLU A 101      -4.294  14.169  22.853  1.00  0.78           C  
ATOM   1527  CD  GLU A 101      -5.651  14.448  23.473  1.00  0.78           C  
ATOM   1528  OE1 GLU A 101      -5.681  14.962  24.558  1.00  0.78           O  
ATOM   1529  OE2 GLU A 101      -6.656  14.118  22.873  1.00  0.78           O  
ATOM   1530  H   GLU A 101      -1.137  16.928  23.108  1.00  0.78           H  
ATOM   1531  HA  GLU A 101      -1.516  13.974  23.284  1.00  0.78           H  
ATOM   1532 1HB  GLU A 101      -3.264  15.361  24.312  1.00  0.78           H  
ATOM   1533 2HB  GLU A 101      -3.528  16.168  22.780  1.00  0.78           H  
ATOM   1534 1HG  GLU A 101      -4.410  14.166  21.768  1.00  0.78           H  
ATOM   1535 2HG  GLU A 101      -3.949  13.183  23.158  1.00  0.78           H  
ATOM   1536  N   LEU A 102      -1.829  13.415  20.898  1.00  0.78           N  
ATOM   1537  CA  LEU A 102      -1.802  13.051  19.487  1.00  0.78           C  
ATOM   1538  C   LEU A 102      -2.946  12.105  19.162  1.00  0.78           C  
ATOM   1539  O   LEU A 102      -3.144  11.104  19.857  1.00  0.78           O  
ATOM   1540  CB  LEU A 102      -0.477  12.342  19.155  1.00  0.78           C  
ATOM   1541  CG  LEU A 102      -0.192  12.023  17.684  1.00  0.78           C  
ATOM   1542  CD1 LEU A 102       1.309  11.948  17.495  1.00  0.78           C  
ATOM   1543  CD2 LEU A 102      -0.806  10.727  17.281  1.00  0.78           C  
ATOM   1544  H   LEU A 102      -1.960  12.695  21.594  1.00  0.78           H  
ATOM   1545  HA  LEU A 102      -1.906  13.950  18.885  1.00  0.78           H  
ATOM   1546 1HB  LEU A 102       0.340  12.971  19.512  1.00  0.78           H  
ATOM   1547 2HB  LEU A 102      -0.445  11.401  19.703  1.00  0.78           H  
ATOM   1548  HG  LEU A 102      -0.595  12.816  17.060  1.00  0.78           H  
ATOM   1549 1HD1 LEU A 102       1.508  11.735  16.454  1.00  0.78           H  
ATOM   1550 2HD1 LEU A 102       1.774  12.887  17.778  1.00  0.78           H  
ATOM   1551 3HD1 LEU A 102       1.714  11.151  18.113  1.00  0.78           H  
ATOM   1552 1HD2 LEU A 102      -0.572  10.537  16.235  1.00  0.78           H  
ATOM   1553 2HD2 LEU A 102      -0.401   9.943  17.905  1.00  0.78           H  
ATOM   1554 3HD2 LEU A 102      -1.867  10.753  17.402  1.00  0.78           H  
ATOM   1555  N   LYS A 103      -3.694  12.423  18.108  1.00  0.78           N  
ATOM   1556  CA  LYS A 103      -4.781  11.554  17.646  1.00  0.78           C  
ATOM   1557  C   LYS A 103      -4.594  11.206  16.183  1.00  0.78           C  
ATOM   1558  O   LYS A 103      -4.039  12.000  15.422  1.00  0.78           O  
ATOM   1559  CB  LYS A 103      -6.145  12.210  17.864  1.00  0.78           C  
ATOM   1560  CG  LYS A 103      -6.473  12.499  19.331  1.00  0.78           C  
ATOM   1561  CD  LYS A 103      -6.752  11.190  20.072  1.00  0.78           C  
ATOM   1562  CE  LYS A 103      -6.921  11.405  21.565  1.00  0.78           C  
ATOM   1563  NZ  LYS A 103      -8.069  12.298  21.888  1.00  0.78           N  
ATOM   1564  H   LYS A 103      -3.469  13.284  17.602  1.00  0.78           H  
ATOM   1565  HA  LYS A 103      -4.751  10.620  18.211  1.00  0.78           H  
ATOM   1566 1HB  LYS A 103      -6.194  13.145  17.308  1.00  0.78           H  
ATOM   1567 2HB  LYS A 103      -6.924  11.556  17.468  1.00  0.78           H  
ATOM   1568 1HG  LYS A 103      -5.644  13.011  19.816  1.00  0.78           H  
ATOM   1569 2HG  LYS A 103      -7.352  13.139  19.393  1.00  0.78           H  
ATOM   1570 1HD  LYS A 103      -7.655  10.729  19.673  1.00  0.78           H  
ATOM   1571 2HD  LYS A 103      -5.916  10.504  19.913  1.00  0.78           H  
ATOM   1572 1HE  LYS A 103      -7.078  10.443  22.046  1.00  0.78           H  
ATOM   1573 2HE  LYS A 103      -6.007  11.844  21.953  1.00  0.78           H  
ATOM   1574 1HZ  LYS A 103      -8.123  12.421  22.893  1.00  0.78           H  
ATOM   1575 2HZ  LYS A 103      -7.916  13.209  21.458  1.00  0.78           H  
ATOM   1576 3HZ  LYS A 103      -8.925  11.903  21.546  1.00  0.78           H  
ATOM   1577  N   VAL A 104      -5.062  10.032  15.763  1.00  0.79           N  
ATOM   1578  CA  VAL A 104      -4.927   9.718  14.345  1.00  0.79           C  
ATOM   1579  C   VAL A 104      -6.304   9.451  13.745  1.00  0.79           C  
ATOM   1580  O   VAL A 104      -7.096   8.699  14.307  1.00  0.79           O  
ATOM   1581  CB  VAL A 104      -4.025   8.486  14.154  1.00  0.79           C  
ATOM   1582  CG1 VAL A 104      -3.831   8.217  12.684  1.00  0.79           C  
ATOM   1583  CG2 VAL A 104      -2.721   8.678  14.874  1.00  0.79           C  
ATOM   1584  H   VAL A 104      -5.487   9.362  16.412  1.00  0.79           H  
ATOM   1585  HA  VAL A 104      -4.484  10.564  13.821  1.00  0.79           H  
ATOM   1586  HB  VAL A 104      -4.525   7.614  14.573  1.00  0.79           H  
ATOM   1587 1HG1 VAL A 104      -3.211   7.336  12.560  1.00  0.79           H  
ATOM   1588 2HG1 VAL A 104      -4.792   8.058  12.206  1.00  0.79           H  
ATOM   1589 3HG1 VAL A 104      -3.340   9.072  12.217  1.00  0.79           H  
ATOM   1590 1HG2 VAL A 104      -2.116   7.788  14.740  1.00  0.79           H  
ATOM   1591 2HG2 VAL A 104      -2.209   9.537  14.483  1.00  0.79           H  
ATOM   1592 3HG2 VAL A 104      -2.908   8.826  15.936  1.00  0.79           H  
ATOM   1593  N   THR A 105      -6.603  10.043  12.605  1.00  0.80           N  
ATOM   1594  CA  THR A 105      -7.901   9.792  11.997  1.00  0.80           C  
ATOM   1595  C   THR A 105      -7.782   9.335  10.574  1.00  0.80           C  
ATOM   1596  O   THR A 105      -6.956   9.828   9.822  1.00  0.80           O  
ATOM   1597  CB  THR A 105      -8.780  11.045  11.972  1.00  0.80           C  
ATOM   1598  OG1 THR A 105     -10.045  10.684  11.377  1.00  0.80           O  
ATOM   1599  CG2 THR A 105      -8.105  12.130  11.136  1.00  0.80           C  
ATOM   1600  H   THR A 105      -5.930  10.675  12.170  1.00  0.80           H  
ATOM   1601  HA  THR A 105      -8.413   9.007  12.552  1.00  0.80           H  
ATOM   1602  HB  THR A 105      -8.946  11.412  12.983  1.00  0.80           H  
ATOM   1603  HG1 THR A 105     -10.469  11.461  10.959  1.00  0.80           H  
ATOM   1604 1HG2 THR A 105      -8.741  13.015  11.104  1.00  0.80           H  
ATOM   1605 2HG2 THR A 105      -7.145  12.389  11.592  1.00  0.80           H  
ATOM   1606 3HG2 THR A 105      -7.944  11.765  10.122  1.00  0.80           H  
ATOM   1607  N   GLU A 106      -8.666   8.436  10.165  1.00  0.81           N  
ATOM   1608  CA  GLU A 106      -8.671   8.012   8.774  1.00  0.81           C  
ATOM   1609  C   GLU A 106      -9.307   9.042   7.836  1.00  0.81           C  
ATOM   1610  O   GLU A 106      -9.212   8.902   6.618  1.00  0.81           O  
ATOM   1611  CB  GLU A 106      -9.360   6.651   8.608  1.00  0.81           C  
ATOM   1612  CG  GLU A 106     -10.886   6.597   8.865  1.00  0.81           C  
ATOM   1613  CD  GLU A 106     -11.269   6.334  10.322  1.00  0.81           C  
ATOM   1614  OE1 GLU A 106     -10.464   6.572  11.185  1.00  0.81           O  
ATOM   1615  OE2 GLU A 106     -12.371   5.886  10.554  1.00  0.81           O  
ATOM   1616  H   GLU A 106      -9.340   8.062  10.819  1.00  0.81           H  
ATOM   1617  HA  GLU A 106      -7.635   7.883   8.464  1.00  0.81           H  
ATOM   1618 1HB  GLU A 106      -9.190   6.292   7.593  1.00  0.81           H  
ATOM   1619 2HB  GLU A 106      -8.895   5.933   9.283  1.00  0.81           H  
ATOM   1620 1HG  GLU A 106     -11.329   7.544   8.556  1.00  0.81           H  
ATOM   1621 2HG  GLU A 106     -11.313   5.814   8.242  1.00  0.81           H  
ATOM   1622  N   SER A 107      -9.984  10.052   8.399  1.00  0.83           N  
ATOM   1623  CA  SER A 107     -10.641  11.075   7.582  1.00  0.83           C  
ATOM   1624  C   SER A 107     -11.008  12.327   8.378  1.00  0.83           C  
ATOM   1625  O   SER A 107     -11.094  12.304   9.614  1.00  0.83           O  
ATOM   1626  CB  SER A 107     -11.898  10.510   6.941  1.00  0.83           C  
ATOM   1627  OG  SER A 107     -12.880  10.217   7.904  1.00  0.83           O  
ATOM   1628  H   SER A 107     -10.022  10.119   9.413  1.00  0.83           H  
ATOM   1629  HA  SER A 107      -9.949  11.370   6.788  1.00  0.83           H  
ATOM   1630 1HB  SER A 107     -12.297  11.227   6.235  1.00  0.83           H  
ATOM   1631 2HB  SER A 107     -11.656   9.611   6.378  1.00  0.83           H  
ATOM   1632  HG  SER A 107     -13.643   9.911   7.408  1.00  0.83           H  
ATOM   1633  N   GLY A 108     -11.333  13.405   7.666  1.00  0.84           N  
ATOM   1634  CA  GLY A 108     -11.850  14.585   8.341  1.00  0.84           C  
ATOM   1635  C   GLY A 108     -11.464  15.915   7.693  1.00  0.84           C  
ATOM   1636  O   GLY A 108     -10.632  15.957   6.784  1.00  0.84           O  
ATOM   1637  H   GLY A 108     -11.247  13.378   6.649  1.00  0.84           H  
ATOM   1638 1HA  GLY A 108     -12.933  14.489   8.375  1.00  0.84           H  
ATOM   1639 2HA  GLY A 108     -11.496  14.570   9.370  1.00  0.84           H  
ATOM   1640  N   PRO A 109     -12.071  17.009   8.174  1.00  0.85           N  
ATOM   1641  CA  PRO A 109     -11.927  18.381   7.744  1.00  0.85           C  
ATOM   1642  C   PRO A 109     -10.622  18.981   8.220  1.00  0.85           C  
ATOM   1643  O   PRO A 109      -9.893  18.378   9.003  1.00  0.85           O  
ATOM   1644  CB  PRO A 109     -13.133  19.059   8.388  1.00  0.85           C  
ATOM   1645  CG  PRO A 109     -13.360  18.291   9.653  1.00  0.85           C  
ATOM   1646  CD  PRO A 109     -13.037  16.858   9.298  1.00  0.85           C  
ATOM   1647  HA  PRO A 109     -11.994  18.422   6.646  1.00  0.85           H  
ATOM   1648 1HB  PRO A 109     -12.918  20.120   8.572  1.00  0.85           H  
ATOM   1649 2HB  PRO A 109     -13.994  19.022   7.705  1.00  0.85           H  
ATOM   1650 1HG  PRO A 109     -12.712  18.682  10.450  1.00  0.85           H  
ATOM   1651 2HG  PRO A 109     -14.397  18.422   9.997  1.00  0.85           H  
ATOM   1652 1HD  PRO A 109     -12.577  16.374  10.169  1.00  0.85           H  
ATOM   1653 2HD  PRO A 109     -13.960  16.359   8.970  1.00  0.85           H  
ATOM   1654  N   ALA A 110     -10.361  20.196   7.765  1.00  0.84           N  
ATOM   1655  CA  ALA A 110      -9.163  20.952   8.107  1.00  0.84           C  
ATOM   1656  C   ALA A 110      -8.945  21.198   9.602  1.00  0.84           C  
ATOM   1657  O   ALA A 110      -7.814  21.390  10.038  1.00  0.84           O  
ATOM   1658  CB  ALA A 110      -9.216  22.283   7.428  1.00  0.84           C  
ATOM   1659  H   ALA A 110     -11.018  20.616   7.124  1.00  0.84           H  
ATOM   1660  HA  ALA A 110      -8.316  20.411   7.716  1.00  0.84           H  
ATOM   1661 1HB  ALA A 110      -8.292  22.823   7.639  1.00  0.84           H  
ATOM   1662 2HB  ALA A 110      -9.322  22.134   6.363  1.00  0.84           H  
ATOM   1663 3HB  ALA A 110     -10.063  22.852   7.798  1.00  0.84           H  
ATOM   1664  N   ASN A 111     -10.022  21.327  10.372  1.00  0.83           N  
ATOM   1665  CA  ASN A 111      -9.932  21.636  11.807  1.00  0.83           C  
ATOM   1666  C   ASN A 111      -9.137  22.922  12.070  1.00  0.83           C  
ATOM   1667  O   ASN A 111      -8.414  23.032  13.056  1.00  0.83           O  
ATOM   1668  CB  ASN A 111      -9.299  20.485  12.590  1.00  0.83           C  
ATOM   1669  CG  ASN A 111     -10.110  19.208  12.583  1.00  0.83           C  
ATOM   1670  OD1 ASN A 111     -11.348  19.231  12.640  1.00  0.83           O  
ATOM   1671  ND2 ASN A 111      -9.426  18.092  12.528  1.00  0.83           N  
ATOM   1672  H   ASN A 111     -10.928  21.163   9.961  1.00  0.83           H  
ATOM   1673  HA  ASN A 111     -10.942  21.796  12.187  1.00  0.83           H  
ATOM   1674 1HB  ASN A 111      -8.304  20.263  12.203  1.00  0.83           H  
ATOM   1675 2HB  ASN A 111      -9.165  20.794  13.630  1.00  0.83           H  
ATOM   1676 1HD2 ASN A 111      -9.896  17.211  12.531  1.00  0.83           H  
ATOM   1677 2HD2 ASN A 111      -8.420  18.118  12.498  1.00  0.83           H  
ATOM   1678  N   GLY A 112      -9.284  23.903  11.183  1.00  0.80           N  
ATOM   1679  CA  GLY A 112      -8.617  25.196  11.312  1.00  0.80           C  
ATOM   1680  C   GLY A 112      -7.173  25.221  10.785  1.00  0.80           C  
ATOM   1681  O   GLY A 112      -6.533  26.272  10.798  1.00  0.80           O  
ATOM   1682  H   GLY A 112      -9.888  23.746  10.392  1.00  0.80           H  
ATOM   1683 1HA  GLY A 112      -9.203  25.949  10.785  1.00  0.80           H  
ATOM   1684 2HA  GLY A 112      -8.616  25.487  12.362  1.00  0.80           H  
ATOM   1685  N   ASN A 113      -6.659  24.080  10.323  1.00  0.77           N  
ATOM   1686  CA  ASN A 113      -5.291  23.979   9.822  1.00  0.77           C  
ATOM   1687  C   ASN A 113      -5.210  24.260   8.312  1.00  0.77           C  
ATOM   1688  O   ASN A 113      -5.633  23.404   7.534  1.00  0.77           O  
ATOM   1689  CB  ASN A 113      -4.753  22.599  10.145  1.00  0.77           C  
ATOM   1690  CG  ASN A 113      -3.332  22.337   9.687  1.00  0.77           C  
ATOM   1691  OD1 ASN A 113      -2.879  22.770   8.610  1.00  0.77           O  
ATOM   1692  ND2 ASN A 113      -2.607  21.617  10.491  1.00  0.77           N  
ATOM   1693  H   ASN A 113      -7.219  23.229  10.340  1.00  0.77           H  
ATOM   1694  HA  ASN A 113      -4.701  24.694  10.377  1.00  0.77           H  
ATOM   1695 1HB  ASN A 113      -4.804  22.438  11.226  1.00  0.77           H  
ATOM   1696 2HB  ASN A 113      -5.393  21.853   9.687  1.00  0.77           H  
ATOM   1697 1HD2 ASN A 113      -1.663  21.404  10.247  1.00  0.77           H  
ATOM   1698 2HD2 ASN A 113      -3.005  21.283  11.372  1.00  0.77           H  
ATOM   1699  N   PRO A 114      -4.625  25.395   7.850  1.00  0.74           N  
ATOM   1700  CA  PRO A 114      -4.574  25.804   6.451  1.00  0.74           C  
ATOM   1701  C   PRO A 114      -3.754  24.840   5.589  1.00  0.74           C  
ATOM   1702  O   PRO A 114      -3.918  24.796   4.370  1.00  0.74           O  
ATOM   1703  CB  PRO A 114      -3.913  27.190   6.524  1.00  0.74           C  
ATOM   1704  CG  PRO A 114      -3.108  27.174   7.801  1.00  0.74           C  
ATOM   1705  CD  PRO A 114      -3.893  26.302   8.762  1.00  0.74           C  
ATOM   1706  HA  PRO A 114      -5.599  25.895   6.074  1.00  0.74           H  
ATOM   1707 1HB  PRO A 114      -3.282  27.344   5.635  1.00  0.74           H  
ATOM   1708 2HB  PRO A 114      -4.683  27.974   6.513  1.00  0.74           H  
ATOM   1709 1HG  PRO A 114      -2.099  26.784   7.600  1.00  0.74           H  
ATOM   1710 2HG  PRO A 114      -2.981  28.201   8.175  1.00  0.74           H  
ATOM   1711 1HD  PRO A 114      -3.160  25.756   9.373  1.00  0.74           H  
ATOM   1712 2HD  PRO A 114      -4.588  26.906   9.363  1.00  0.74           H  
ATOM   1713  N   GLY A 115      -2.858  24.073   6.222  1.00  0.71           N  
ATOM   1714  CA  GLY A 115      -2.032  23.103   5.518  1.00  0.71           C  
ATOM   1715  C   GLY A 115      -2.938  22.000   5.051  1.00  0.71           C  
ATOM   1716  O   GLY A 115      -3.005  21.656   3.868  1.00  0.71           O  
ATOM   1717  H   GLY A 115      -2.785  24.094   7.231  1.00  0.71           H  
ATOM   1718 1HA  GLY A 115      -1.532  23.565   4.674  1.00  0.71           H  
ATOM   1719 2HA  GLY A 115      -1.274  22.712   6.191  1.00  0.71           H  
ATOM   1720  N   LEU A 116      -3.668  21.465   6.017  1.00  0.68           N  
ATOM   1721  CA  LEU A 116      -4.601  20.392   5.756  1.00  0.68           C  
ATOM   1722  C   LEU A 116      -5.701  20.881   4.833  1.00  0.68           C  
ATOM   1723  O   LEU A 116      -6.084  20.176   3.901  1.00  0.68           O  
ATOM   1724  CB  LEU A 116      -5.169  19.835   7.054  1.00  0.68           C  
ATOM   1725  CG  LEU A 116      -6.147  18.705   6.876  1.00  0.68           C  
ATOM   1726  CD1 LEU A 116      -5.482  17.615   6.132  1.00  0.68           C  
ATOM   1727  CD2 LEU A 116      -6.625  18.185   8.238  1.00  0.68           C  
ATOM   1728  H   LEU A 116      -3.551  21.840   6.959  1.00  0.68           H  
ATOM   1729  HA  LEU A 116      -4.068  19.588   5.253  1.00  0.68           H  
ATOM   1730 1HB  LEU A 116      -4.349  19.486   7.679  1.00  0.68           H  
ATOM   1731 2HB  LEU A 116      -5.688  20.641   7.581  1.00  0.68           H  
ATOM   1732  HG  LEU A 116      -6.983  19.051   6.306  1.00  0.68           H  
ATOM   1733 1HD1 LEU A 116      -6.201  16.813   6.008  1.00  0.68           H  
ATOM   1734 2HD1 LEU A 116      -5.154  17.983   5.162  1.00  0.68           H  
ATOM   1735 3HD1 LEU A 116      -4.631  17.261   6.682  1.00  0.68           H  
ATOM   1736 1HD2 LEU A 116      -7.334  17.367   8.088  1.00  0.68           H  
ATOM   1737 2HD2 LEU A 116      -5.790  17.830   8.801  1.00  0.68           H  
ATOM   1738 3HD2 LEU A 116      -7.106  18.963   8.806  1.00  0.68           H  
ATOM   1739  N   LYS A 117      -6.213  22.091   5.082  1.00  0.66           N  
ATOM   1740  CA  LYS A 117      -7.276  22.648   4.257  1.00  0.66           C  
ATOM   1741  C   LYS A 117      -6.841  22.653   2.807  1.00  0.66           C  
ATOM   1742  O   LYS A 117      -7.581  22.206   1.935  1.00  0.66           O  
ATOM   1743  CB  LYS A 117      -7.607  24.074   4.698  1.00  0.66           C  
ATOM   1744  CG  LYS A 117      -8.774  24.748   4.000  1.00  0.66           C  
ATOM   1745  CD  LYS A 117      -9.039  26.115   4.647  1.00  0.66           C  
ATOM   1746  CE  LYS A 117     -10.304  26.787   4.105  1.00  0.66           C  
ATOM   1747  NZ  LYS A 117     -10.145  27.249   2.706  1.00  0.66           N  
ATOM   1748  H   LYS A 117      -5.866  22.629   5.874  1.00  0.66           H  
ATOM   1749  HA  LYS A 117      -8.159  22.021   4.341  1.00  0.66           H  
ATOM   1750 1HB  LYS A 117      -7.757  24.114   5.766  1.00  0.66           H  
ATOM   1751 2HB  LYS A 117      -6.745  24.692   4.481  1.00  0.66           H  
ATOM   1752 1HG  LYS A 117      -8.540  24.888   2.939  1.00  0.66           H  
ATOM   1753 2HG  LYS A 117      -9.666  24.129   4.079  1.00  0.66           H  
ATOM   1754 1HD  LYS A 117      -9.141  25.987   5.725  1.00  0.66           H  
ATOM   1755 2HD  LYS A 117      -8.187  26.767   4.457  1.00  0.66           H  
ATOM   1756 1HE  LYS A 117     -11.127  26.075   4.144  1.00  0.66           H  
ATOM   1757 2HE  LYS A 117     -10.546  27.643   4.733  1.00  0.66           H  
ATOM   1758 1HZ  LYS A 117     -10.995  27.674   2.383  1.00  0.66           H  
ATOM   1759 2HZ  LYS A 117      -9.396  27.912   2.640  1.00  0.66           H  
ATOM   1760 3HZ  LYS A 117      -9.936  26.450   2.094  1.00  0.66           H  
ATOM   1761  N   ALA A 118      -5.628  23.145   2.543  1.00  0.65           N  
ATOM   1762  CA  ALA A 118      -5.111  23.190   1.187  1.00  0.65           C  
ATOM   1763  C   ALA A 118      -5.008  21.811   0.575  1.00  0.65           C  
ATOM   1764  O   ALA A 118      -5.338  21.611  -0.590  1.00  0.65           O  
ATOM   1765  CB  ALA A 118      -3.754  23.826   1.190  1.00  0.65           C  
ATOM   1766  H   ALA A 118      -5.046  23.524   3.293  1.00  0.65           H  
ATOM   1767  HA  ALA A 118      -5.797  23.788   0.585  1.00  0.65           H  
ATOM   1768 1HB  ALA A 118      -3.372  23.902   0.175  1.00  0.65           H  
ATOM   1769 2HB  ALA A 118      -3.861  24.799   1.626  1.00  0.65           H  
ATOM   1770 3HB  ALA A 118      -3.069  23.236   1.798  1.00  0.65           H  
ATOM   1771  N   ILE A 119      -4.590  20.828   1.362  1.00  0.65           N  
ATOM   1772  CA  ILE A 119      -4.486  19.476   0.839  1.00  0.65           C  
ATOM   1773  C   ILE A 119      -5.866  18.966   0.459  1.00  0.65           C  
ATOM   1774  O   ILE A 119      -6.063  18.432  -0.636  1.00  0.65           O  
ATOM   1775  CB  ILE A 119      -3.759  18.569   1.831  1.00  0.65           C  
ATOM   1776  CG1 ILE A 119      -2.294  19.019   1.925  1.00  0.65           C  
ATOM   1777  CG2 ILE A 119      -3.814  17.146   1.351  1.00  0.65           C  
ATOM   1778  CD1 ILE A 119      -1.540  18.432   3.039  1.00  0.65           C  
ATOM   1779  H   ILE A 119      -4.308  21.028   2.325  1.00  0.65           H  
ATOM   1780  HA  ILE A 119      -3.903  19.487  -0.064  1.00  0.65           H  
ATOM   1781  HB  ILE A 119      -4.214  18.654   2.817  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 119      -1.791  18.733   1.020  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 119      -2.262  20.104   2.017  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 119      -3.293  16.507   2.039  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 119      -4.847  16.844   1.281  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 119      -3.347  17.082   0.370  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 119      -0.519  18.803   3.008  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 119      -2.009  18.726   3.973  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 119      -1.536  17.351   2.947  1.00  0.65           H  
ATOM   1790  N   ILE A 120      -6.841  19.206   1.323  1.00  0.65           N  
ATOM   1791  CA  ILE A 120      -8.206  18.800   1.055  1.00  0.65           C  
ATOM   1792  C   ILE A 120      -8.746  19.477  -0.207  1.00  0.65           C  
ATOM   1793  O   ILE A 120      -9.309  18.805  -1.082  1.00  0.65           O  
ATOM   1794  CB  ILE A 120      -9.099  19.179   2.262  1.00  0.65           C  
ATOM   1795  CG1 ILE A 120      -8.739  18.303   3.493  1.00  0.65           C  
ATOM   1796  CG2 ILE A 120     -10.573  19.092   1.898  1.00  0.65           C  
ATOM   1797  CD1 ILE A 120      -9.313  18.813   4.803  1.00  0.65           C  
ATOM   1798  H   ILE A 120      -6.620  19.668   2.205  1.00  0.65           H  
ATOM   1799  HA  ILE A 120      -8.223  17.725   0.913  1.00  0.65           H  
ATOM   1800  HB  ILE A 120      -8.884  20.199   2.543  1.00  0.65           H  
ATOM   1801 1HG1 ILE A 120      -9.119  17.300   3.321  1.00  0.65           H  
ATOM   1802 2HG1 ILE A 120      -7.664  18.251   3.590  1.00  0.65           H  
ATOM   1803 1HG2 ILE A 120     -11.170  19.393   2.754  1.00  0.65           H  
ATOM   1804 2HG2 ILE A 120     -10.782  19.754   1.062  1.00  0.65           H  
ATOM   1805 3HG2 ILE A 120     -10.826  18.091   1.624  1.00  0.65           H  
ATOM   1806 1HD1 ILE A 120      -9.030  18.136   5.612  1.00  0.65           H  
ATOM   1807 2HD1 ILE A 120      -8.919  19.805   5.002  1.00  0.65           H  
ATOM   1808 3HD1 ILE A 120     -10.384  18.865   4.745  1.00  0.65           H  
ATOM   1809  N   GLU A 121      -8.561  20.801  -0.329  1.00  0.67           N  
ATOM   1810  CA  GLU A 121      -9.065  21.535  -1.490  1.00  0.67           C  
ATOM   1811  C   GLU A 121      -8.384  21.186  -2.814  1.00  0.67           C  
ATOM   1812  O   GLU A 121      -9.059  21.060  -3.838  1.00  0.67           O  
ATOM   1813  CB  GLU A 121      -8.935  23.048  -1.272  1.00  0.67           C  
ATOM   1814  CG  GLU A 121      -9.873  23.632  -0.214  1.00  0.67           C  
ATOM   1815  CD  GLU A 121      -9.697  25.125  -0.029  1.00  0.67           C  
ATOM   1816  OE1 GLU A 121      -8.824  25.689  -0.636  1.00  0.67           O  
ATOM   1817  OE2 GLU A 121     -10.436  25.707   0.744  1.00  0.67           O  
ATOM   1818  H   GLU A 121      -8.081  21.305   0.416  1.00  0.67           H  
ATOM   1819  HA  GLU A 121     -10.123  21.298  -1.592  1.00  0.67           H  
ATOM   1820 1HB  GLU A 121      -7.910  23.274  -0.965  1.00  0.67           H  
ATOM   1821 2HB  GLU A 121      -9.116  23.566  -2.212  1.00  0.67           H  
ATOM   1822 1HG  GLU A 121     -10.902  23.431  -0.507  1.00  0.67           H  
ATOM   1823 2HG  GLU A 121      -9.691  23.128   0.734  1.00  0.67           H  
ATOM   1824  N   GLU A 122      -7.062  21.006  -2.800  1.00  0.70           N  
ATOM   1825  CA  GLU A 122      -6.329  20.706  -4.029  1.00  0.70           C  
ATOM   1826  C   GLU A 122      -6.578  19.282  -4.514  1.00  0.70           C  
ATOM   1827  O   GLU A 122      -6.633  19.035  -5.720  1.00  0.70           O  
ATOM   1828  CB  GLU A 122      -4.838  20.968  -3.841  1.00  0.70           C  
ATOM   1829  CG  GLU A 122      -4.460  22.479  -3.669  1.00  0.70           C  
ATOM   1830  CD  GLU A 122      -4.761  23.351  -4.883  1.00  0.70           C  
ATOM   1831  OE1 GLU A 122      -4.384  22.981  -5.968  1.00  0.70           O  
ATOM   1832  OE2 GLU A 122      -5.339  24.405  -4.711  1.00  0.70           O  
ATOM   1833  H   GLU A 122      -6.545  21.120  -1.929  1.00  0.70           H  
ATOM   1834  HA  GLU A 122      -6.685  21.384  -4.803  1.00  0.70           H  
ATOM   1835 1HB  GLU A 122      -4.503  20.429  -2.959  1.00  0.70           H  
ATOM   1836 2HB  GLU A 122      -4.283  20.571  -4.691  1.00  0.70           H  
ATOM   1837 1HG  GLU A 122      -5.016  22.874  -2.820  1.00  0.70           H  
ATOM   1838 2HG  GLU A 122      -3.412  22.562  -3.433  1.00  0.70           H  
ATOM   1839  N   ILE A 123      -6.748  18.341  -3.585  1.00  0.73           N  
ATOM   1840  CA  ILE A 123      -7.029  16.970  -3.975  1.00  0.73           C  
ATOM   1841  C   ILE A 123      -8.521  16.836  -4.304  1.00  0.73           C  
ATOM   1842  O   ILE A 123      -8.898  16.134  -5.246  1.00  0.73           O  
ATOM   1843  CB  ILE A 123      -6.662  15.945  -2.891  1.00  0.73           C  
ATOM   1844  CG1 ILE A 123      -5.177  15.920  -2.592  1.00  0.73           C  
ATOM   1845  CG2 ILE A 123      -7.090  14.575  -3.369  1.00  0.73           C  
ATOM   1846  CD1 ILE A 123      -4.872  15.099  -1.367  1.00  0.73           C  
ATOM   1847  H   ILE A 123      -6.659  18.568  -2.593  1.00  0.73           H  
ATOM   1848  HA  ILE A 123      -6.466  16.741  -4.872  1.00  0.73           H  
ATOM   1849  HB  ILE A 123      -7.166  16.213  -1.967  1.00  0.73           H  
ATOM   1850 1HG1 ILE A 123      -4.633  15.502  -3.427  1.00  0.73           H  
ATOM   1851 2HG1 ILE A 123      -4.830  16.943  -2.421  1.00  0.73           H  
ATOM   1852 1HG2 ILE A 123      -6.852  13.858  -2.614  1.00  0.73           H  
ATOM   1853 2HG2 ILE A 123      -8.165  14.572  -3.556  1.00  0.73           H  
ATOM   1854 3HG2 ILE A 123      -6.560  14.327  -4.287  1.00  0.73           H  
ATOM   1855 1HD1 ILE A 123      -3.803  15.118  -1.177  1.00  0.73           H  
ATOM   1856 2HD1 ILE A 123      -5.404  15.514  -0.517  1.00  0.73           H  
ATOM   1857 3HD1 ILE A 123      -5.195  14.077  -1.525  1.00  0.73           H  
ATOM   1858  N   GLY A 124      -9.372  17.476  -3.485  1.00  0.77           N  
ATOM   1859  CA  GLY A 124     -10.823  17.408  -3.620  1.00  0.77           C  
ATOM   1860  C   GLY A 124     -11.405  16.341  -2.699  1.00  0.77           C  
ATOM   1861  O   GLY A 124     -12.334  15.623  -3.077  1.00  0.77           O  
ATOM   1862  H   GLY A 124      -9.014  18.046  -2.728  1.00  0.77           H  
ATOM   1863 1HA  GLY A 124     -11.246  18.382  -3.370  1.00  0.77           H  
ATOM   1864 2HA  GLY A 124     -11.086  17.194  -4.654  1.00  0.77           H  
ATOM   1865  N   THR A 125     -10.816  16.196  -1.510  1.00  0.80           N  
ATOM   1866  CA  THR A 125     -11.250  15.143  -0.597  1.00  0.80           C  
ATOM   1867  C   THR A 125     -10.887  15.350   0.866  1.00  0.80           C  
ATOM   1868  O   THR A 125      -9.855  15.921   1.194  1.00  0.80           O  
ATOM   1869  CB  THR A 125     -10.570  13.861  -0.994  1.00  0.80           C  
ATOM   1870  OG1 THR A 125     -11.091  12.762  -0.244  1.00  0.80           O  
ATOM   1871  CG2 THR A 125      -9.141  14.085  -0.642  1.00  0.80           C  
ATOM   1872  H   THR A 125     -10.087  16.860  -1.253  1.00  0.80           H  
ATOM   1873  HA  THR A 125     -12.333  15.046  -0.673  1.00  0.80           H  
ATOM   1874  HB  THR A 125     -10.679  13.671  -2.062  1.00  0.80           H  
ATOM   1875  HG1 THR A 125     -11.996  12.566  -0.550  1.00  0.80           H  
ATOM   1876 1HG2 THR A 125      -8.550  13.257  -0.891  1.00  0.80           H  
ATOM   1877 2HG2 THR A 125      -8.798  14.938  -1.181  1.00  0.80           H  
ATOM   1878 3HG2 THR A 125      -9.061  14.281   0.414  1.00  0.80           H  
ATOM   1879  N   THR A 126     -11.662  14.734   1.741  1.00  0.82           N  
ATOM   1880  CA  THR A 126     -11.361  14.675   3.169  1.00  0.82           C  
ATOM   1881  C   THR A 126     -11.171  13.231   3.627  1.00  0.82           C  
ATOM   1882  O   THR A 126     -11.223  12.942   4.822  1.00  0.82           O  
ATOM   1883  CB  THR A 126     -12.484  15.311   4.002  1.00  0.82           C  
ATOM   1884  OG1 THR A 126     -13.728  14.660   3.701  1.00  0.82           O  
ATOM   1885  CG2 THR A 126     -12.607  16.770   3.741  1.00  0.82           C  
ATOM   1886  H   THR A 126     -12.500  14.276   1.407  1.00  0.82           H  
ATOM   1887  HA  THR A 126     -10.434  15.215   3.361  1.00  0.82           H  
ATOM   1888  HB  THR A 126     -12.266  15.159   5.044  1.00  0.82           H  
ATOM   1889  HG1 THR A 126     -13.614  13.699   3.748  1.00  0.82           H  
ATOM   1890 1HG2 THR A 126     -13.401  17.188   4.358  1.00  0.82           H  
ATOM   1891 2HG2 THR A 126     -11.676  17.232   3.990  1.00  0.82           H  
ATOM   1892 3HG2 THR A 126     -12.835  16.941   2.692  1.00  0.82           H  
ATOM   1893  N   ASP A 127     -10.925  12.319   2.686  1.00  0.83           N  
ATOM   1894  CA  ASP A 127     -10.851  10.888   3.003  1.00  0.83           C  
ATOM   1895  C   ASP A 127      -9.455  10.282   3.208  1.00  0.83           C  
ATOM   1896  O   ASP A 127      -9.270   9.083   2.991  1.00  0.83           O  
ATOM   1897  CB  ASP A 127     -11.575  10.096   1.918  1.00  0.83           C  
ATOM   1898  CG  ASP A 127     -13.074  10.384   1.883  1.00  0.83           C  
ATOM   1899  OD1 ASP A 127     -13.673  10.470   2.932  1.00  0.83           O  
ATOM   1900  OD2 ASP A 127     -13.604  10.529   0.804  1.00  0.83           O  
ATOM   1901  H   ASP A 127     -10.850  12.607   1.712  1.00  0.83           H  
ATOM   1902  HA  ASP A 127     -11.397  10.735   3.931  1.00  0.83           H  
ATOM   1903 1HB  ASP A 127     -11.170  10.346   0.955  1.00  0.83           H  
ATOM   1904 2HB  ASP A 127     -11.420   9.030   2.077  1.00  0.83           H  
ATOM   1905  N   PHE A 128      -8.479  11.091   3.603  1.00  0.81           N  
ATOM   1906  CA  PHE A 128      -7.140  10.566   3.870  1.00  0.81           C  
ATOM   1907  C   PHE A 128      -6.745  10.609   5.337  1.00  0.81           C  
ATOM   1908  O   PHE A 128      -7.251  11.422   6.114  1.00  0.81           O  
ATOM   1909  CB  PHE A 128      -6.115  11.303   3.039  1.00  0.81           C  
ATOM   1910  CG  PHE A 128      -6.102  12.773   3.200  1.00  0.81           C  
ATOM   1911  CD1 PHE A 128      -5.319  13.378   4.142  1.00  0.81           C  
ATOM   1912  CD2 PHE A 128      -6.893  13.564   2.385  1.00  0.81           C  
ATOM   1913  CE1 PHE A 128      -5.321  14.742   4.253  1.00  0.81           C  
ATOM   1914  CE2 PHE A 128      -6.886  14.919   2.491  1.00  0.81           C  
ATOM   1915  CZ  PHE A 128      -6.099  15.509   3.422  1.00  0.81           C  
ATOM   1916  H   PHE A 128      -8.675  12.070   3.749  1.00  0.81           H  
ATOM   1917  HA  PHE A 128      -7.117   9.521   3.558  1.00  0.81           H  
ATOM   1918 1HB  PHE A 128      -5.123  10.937   3.302  1.00  0.81           H  
ATOM   1919 2HB  PHE A 128      -6.259  11.067   2.018  1.00  0.81           H  
ATOM   1920  HD1 PHE A 128      -4.690  12.765   4.797  1.00  0.81           H  
ATOM   1921  HD2 PHE A 128      -7.527  13.091   1.652  1.00  0.81           H  
ATOM   1922  HE1 PHE A 128      -4.699  15.218   4.995  1.00  0.81           H  
ATOM   1923  HE2 PHE A 128      -7.507  15.529   1.837  1.00  0.81           H  
ATOM   1924  HZ  PHE A 128      -6.091  16.588   3.505  1.00  0.81           H  
ATOM   1925  N   ASN A 129      -5.817   9.722   5.700  1.00  0.78           N  
ATOM   1926  CA  ASN A 129      -5.277   9.642   7.051  1.00  0.78           C  
ATOM   1927  C   ASN A 129      -4.552  10.905   7.488  1.00  0.78           C  
ATOM   1928  O   ASN A 129      -3.712  11.437   6.751  1.00  0.78           O  
ATOM   1929  CB  ASN A 129      -4.417   8.399   7.217  1.00  0.78           C  
ATOM   1930  CG  ASN A 129      -3.861   8.186   8.617  1.00  0.78           C  
ATOM   1931  OD1 ASN A 129      -4.480   8.466   9.637  1.00  0.78           O  
ATOM   1932  ND2 ASN A 129      -2.689   7.628   8.657  1.00  0.78           N  
ATOM   1933  H   ASN A 129      -5.451   9.089   4.997  1.00  0.78           H  
ATOM   1934  HA  ASN A 129      -6.120   9.529   7.712  1.00  0.78           H  
ATOM   1935 1HB  ASN A 129      -5.007   7.524   6.946  1.00  0.78           H  
ATOM   1936 2HB  ASN A 129      -3.589   8.455   6.516  1.00  0.78           H  
ATOM   1937 1HD2 ASN A 129      -2.246   7.424   9.528  1.00  0.78           H  
ATOM   1938 2HD2 ASN A 129      -2.240   7.371   7.805  1.00  0.78           H  
ATOM   1939  N   PHE A 130      -4.887  11.375   8.684  1.00  0.75           N  
ATOM   1940  CA  PHE A 130      -4.268  12.561   9.235  1.00  0.75           C  
ATOM   1941  C   PHE A 130      -3.833  12.364  10.686  1.00  0.75           C  
ATOM   1942  O   PHE A 130      -4.565  11.818  11.518  1.00  0.75           O  
ATOM   1943  CB  PHE A 130      -5.197  13.781   9.119  1.00  0.75           C  
ATOM   1944  CG  PHE A 130      -4.550  15.102   9.614  1.00  0.75           C  
ATOM   1945  CD1 PHE A 130      -3.676  15.794   8.818  1.00  0.75           C  
ATOM   1946  CD2 PHE A 130      -4.835  15.645  10.827  1.00  0.75           C  
ATOM   1947  CE1 PHE A 130      -3.089  16.988   9.217  1.00  0.75           C  
ATOM   1948  CE2 PHE A 130      -4.246  16.852  11.225  1.00  0.75           C  
ATOM   1949  CZ  PHE A 130      -3.384  17.507  10.420  1.00  0.75           C  
ATOM   1950  H   PHE A 130      -5.600  10.877   9.212  1.00  0.75           H  
ATOM   1951  HA  PHE A 130      -3.389  12.766   8.645  1.00  0.75           H  
ATOM   1952 1HB  PHE A 130      -5.491  13.913   8.075  1.00  0.75           H  
ATOM   1953 2HB  PHE A 130      -6.098  13.613   9.693  1.00  0.75           H  
ATOM   1954  HD1 PHE A 130      -3.455  15.389   7.874  1.00  0.75           H  
ATOM   1955  HD2 PHE A 130      -5.531  15.128  11.483  1.00  0.75           H  
ATOM   1956  HE1 PHE A 130      -2.400  17.516   8.570  1.00  0.75           H  
ATOM   1957  HE2 PHE A 130      -4.479  17.285  12.189  1.00  0.75           H  
ATOM   1958  HZ  PHE A 130      -2.944  18.443  10.747  1.00  0.75           H  
ATOM   1959  N   LEU A 131      -2.610  12.791  10.975  1.00  0.72           N  
ATOM   1960  CA  LEU A 131      -2.082  12.737  12.332  1.00  0.72           C  
ATOM   1961  C   LEU A 131      -2.190  14.120  12.960  1.00  0.72           C  
ATOM   1962  O   LEU A 131      -1.505  15.064  12.549  1.00  0.72           O  
ATOM   1963  CB  LEU A 131      -0.624  12.269  12.353  1.00  0.72           C  
ATOM   1964  CG  LEU A 131      -0.348  10.763  12.182  1.00  0.72           C  
ATOM   1965  CD1 LEU A 131      -0.625  10.358  10.751  1.00  0.72           C  
ATOM   1966  CD2 LEU A 131       1.108  10.480  12.584  1.00  0.72           C  
ATOM   1967  H   LEU A 131      -2.054  13.200  10.222  1.00  0.72           H  
ATOM   1968  HA  LEU A 131      -2.682  12.045  12.923  1.00  0.72           H  
ATOM   1969 1HB  LEU A 131      -0.108  12.778  11.553  1.00  0.72           H  
ATOM   1970 2HB  LEU A 131      -0.180  12.583  13.299  1.00  0.72           H  
ATOM   1971  HG  LEU A 131      -1.003  10.196  12.808  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 131      -0.429   9.292  10.631  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 131      -1.660  10.558  10.498  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 131       0.023  10.927  10.093  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 131       1.323   9.421  12.469  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 131       1.784  11.049  11.949  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 131       1.263  10.768  13.623  1.00  0.72           H  
ATOM   1978  N   ASP A 132      -3.090  14.238  13.934  1.00  0.71           N  
ATOM   1979  CA  ASP A 132      -3.388  15.504  14.590  1.00  0.71           C  
ATOM   1980  C   ASP A 132      -2.464  15.721  15.777  1.00  0.71           C  
ATOM   1981  O   ASP A 132      -2.566  15.014  16.788  1.00  0.71           O  
ATOM   1982  CB  ASP A 132      -4.826  15.483  15.136  1.00  0.71           C  
ATOM   1983  CG  ASP A 132      -6.002  15.490  14.129  1.00  0.71           C  
ATOM   1984  OD1 ASP A 132      -6.180  16.448  13.425  1.00  0.71           O  
ATOM   1985  OD2 ASP A 132      -6.690  14.497  14.063  1.00  0.71           O  
ATOM   1986  H   ASP A 132      -3.578  13.404  14.255  1.00  0.71           H  
ATOM   1987  HA  ASP A 132      -3.242  16.323  13.887  1.00  0.71           H  
ATOM   1988 1HB  ASP A 132      -4.940  14.601  15.758  1.00  0.71           H  
ATOM   1989 2HB  ASP A 132      -4.955  16.346  15.785  1.00  0.71           H  
ATOM   1990  N   ILE A 133      -1.580  16.707  15.685  1.00  0.70           N  
ATOM   1991  CA  ILE A 133      -0.659  16.951  16.784  1.00  0.70           C  
ATOM   1992  C   ILE A 133      -1.236  18.110  17.577  1.00  0.70           C  
ATOM   1993  O   ILE A 133      -1.328  19.235  17.073  1.00  0.70           O  
ATOM   1994  CB  ILE A 133       0.749  17.328  16.295  1.00  0.70           C  
ATOM   1995  CG1 ILE A 133       1.256  16.308  15.262  1.00  0.70           C  
ATOM   1996  CG2 ILE A 133       1.668  17.346  17.513  1.00  0.70           C  
ATOM   1997  CD1 ILE A 133       1.343  14.914  15.750  1.00  0.70           C  
ATOM   1998  H   ILE A 133      -1.514  17.254  14.825  1.00  0.70           H  
ATOM   1999  HA  ILE A 133      -0.600  16.072  17.428  1.00  0.70           H  
ATOM   2000  HB  ILE A 133       0.738  18.305  15.820  1.00  0.70           H  
ATOM   2001 1HG1 ILE A 133       0.575  16.319  14.408  1.00  0.70           H  
ATOM   2002 2HG1 ILE A 133       2.226  16.627  14.921  1.00  0.70           H  
ATOM   2003 1HG2 ILE A 133       2.675  17.590  17.235  1.00  0.70           H  
ATOM   2004 2HG2 ILE A 133       1.304  18.081  18.237  1.00  0.70           H  
ATOM   2005 3HG2 ILE A 133       1.660  16.363  17.969  1.00  0.70           H  
ATOM   2006 1HD1 ILE A 133       1.696  14.265  14.949  1.00  0.70           H  
ATOM   2007 2HD1 ILE A 133       2.037  14.871  16.590  1.00  0.70           H  
ATOM   2008 3HD1 ILE A 133       0.361  14.597  16.066  1.00  0.70           H  
ATOM   2009  N   GLY A 134      -1.653  17.860  18.796  1.00  0.71           N  
ATOM   2010  CA  GLY A 134      -2.317  18.910  19.525  1.00  0.71           C  
ATOM   2011  C   GLY A 134      -1.409  20.061  19.827  1.00  0.71           C  
ATOM   2012  O   GLY A 134      -0.193  19.871  19.943  1.00  0.71           O  
ATOM   2013  H   GLY A 134      -1.550  16.941  19.228  1.00  0.71           H  
ATOM   2014 1HA  GLY A 134      -3.148  19.269  18.933  1.00  0.71           H  
ATOM   2015 2HA  GLY A 134      -2.712  18.502  20.447  1.00  0.71           H  
ATOM   2016  N   ARG A 135      -1.998  21.261  19.931  1.00  0.73           N  
ATOM   2017  CA  ARG A 135      -1.271  22.490  20.289  1.00  0.73           C  
ATOM   2018  C   ARG A 135      -1.812  23.257  21.495  1.00  0.73           C  
ATOM   2019  O   ARG A 135      -1.145  24.154  22.011  1.00  0.73           O  
ATOM   2020  CB  ARG A 135      -1.223  23.461  19.128  1.00  0.73           C  
ATOM   2021  CG  ARG A 135      -0.426  23.001  17.982  1.00  0.73           C  
ATOM   2022  CD  ARG A 135       0.972  23.004  18.338  1.00  0.73           C  
ATOM   2023  NE  ARG A 135       1.285  21.870  19.105  1.00  0.73           N  
ATOM   2024  CZ  ARG A 135       2.300  21.738  19.917  1.00  0.73           C  
ATOM   2025  NH1 ARG A 135       3.157  22.688  20.063  1.00  0.73           N  
ATOM   2026  NH2 ARG A 135       2.381  20.625  20.573  1.00  0.73           N  
ATOM   2027  H   ARG A 135      -3.001  21.298  19.737  1.00  0.73           H  
ATOM   2028  HA  ARG A 135      -0.248  22.205  20.519  1.00  0.73           H  
ATOM   2029 1HB  ARG A 135      -2.228  23.646  18.772  1.00  0.73           H  
ATOM   2030 2HB  ARG A 135      -0.823  24.406  19.467  1.00  0.73           H  
ATOM   2031 1HG  ARG A 135      -0.713  21.984  17.718  1.00  0.73           H  
ATOM   2032 2HG  ARG A 135      -0.573  23.671  17.139  1.00  0.73           H  
ATOM   2033 1HD  ARG A 135       1.568  23.011  17.452  1.00  0.73           H  
ATOM   2034 2HD  ARG A 135       1.193  23.857  18.934  1.00  0.73           H  
ATOM   2035  HE  ARG A 135       0.656  21.085  19.086  1.00  0.73           H  
ATOM   2036 1HH1 ARG A 135       3.036  23.528  19.528  1.00  0.73           H  
ATOM   2037 2HH1 ARG A 135       3.922  22.572  20.711  1.00  0.73           H  
ATOM   2038 1HH2 ARG A 135       1.623  19.947  20.425  1.00  0.73           H  
ATOM   2039 2HH2 ARG A 135       3.120  20.451  21.235  1.00  0.73           H  
ATOM   2040  N   GLY A 136      -3.025  22.963  21.910  1.00  0.77           N  
ATOM   2041  CA  GLY A 136      -3.689  23.734  22.943  1.00  0.77           C  
ATOM   2042  C   GLY A 136      -4.516  24.846  22.303  1.00  0.77           C  
ATOM   2043  O   GLY A 136      -4.157  25.383  21.255  1.00  0.77           O  
ATOM   2044  H   GLY A 136      -3.521  22.173  21.519  1.00  0.77           H  
ATOM   2045 1HA  GLY A 136      -4.341  23.077  23.520  1.00  0.77           H  
ATOM   2046 2HA  GLY A 136      -2.955  24.158  23.626  1.00  0.77           H  
ATOM   2047  N   VAL A 137      -5.609  25.203  22.949  1.00  0.81           N  
ATOM   2048  CA  VAL A 137      -6.491  26.239  22.443  1.00  0.81           C  
ATOM   2049  C   VAL A 137      -5.926  27.625  22.805  1.00  0.81           C  
ATOM   2050  O   VAL A 137      -5.481  27.803  23.939  1.00  0.81           O  
ATOM   2051  CB  VAL A 137      -7.901  26.038  23.028  1.00  0.81           C  
ATOM   2052  CG1 VAL A 137      -8.833  27.152  22.612  1.00  0.81           C  
ATOM   2053  CG2 VAL A 137      -8.450  24.709  22.534  1.00  0.81           C  
ATOM   2054  H   VAL A 137      -5.846  24.728  23.807  1.00  0.81           H  
ATOM   2055  HA  VAL A 137      -6.574  26.095  21.373  1.00  0.81           H  
ATOM   2056  HB  VAL A 137      -7.838  26.039  24.115  1.00  0.81           H  
ATOM   2057 1HG1 VAL A 137      -9.817  26.981  23.045  1.00  0.81           H  
ATOM   2058 2HG1 VAL A 137      -8.450  28.101  22.961  1.00  0.81           H  
ATOM   2059 3HG1 VAL A 137      -8.918  27.166  21.530  1.00  0.81           H  
ATOM   2060 1HG2 VAL A 137      -9.442  24.543  22.948  1.00  0.81           H  
ATOM   2061 2HG2 VAL A 137      -8.514  24.732  21.447  1.00  0.81           H  
ATOM   2062 3HG2 VAL A 137      -7.789  23.896  22.837  1.00  0.81           H  
ATOM   2063  N   PRO A 138      -5.850  28.591  21.867  1.00  0.87           N  
ATOM   2064  CA  PRO A 138      -5.380  29.944  22.089  1.00  0.87           C  
ATOM   2065  C   PRO A 138      -6.187  30.615  23.196  1.00  0.87           C  
ATOM   2066  O   PRO A 138      -7.329  30.224  23.434  1.00  0.87           O  
ATOM   2067  CB  PRO A 138      -5.692  30.632  20.757  1.00  0.87           C  
ATOM   2068  CG  PRO A 138      -5.701  29.530  19.750  1.00  0.87           C  
ATOM   2069  CD  PRO A 138      -6.203  28.315  20.467  1.00  0.87           C  
ATOM   2070  HA  PRO A 138      -4.308  29.901  22.283  1.00  0.87           H  
ATOM   2071 1HB  PRO A 138      -6.655  31.173  20.827  1.00  0.87           H  
ATOM   2072 2HB  PRO A 138      -4.927  31.395  20.538  1.00  0.87           H  
ATOM   2073 1HG  PRO A 138      -6.363  29.825  18.954  1.00  0.87           H  
ATOM   2074 2HG  PRO A 138      -4.734  29.393  19.299  1.00  0.87           H  
ATOM   2075 1HD  PRO A 138      -7.275  28.204  20.332  1.00  0.87           H  
ATOM   2076 2HD  PRO A 138      -5.620  27.472  20.086  1.00  0.87           H  
ATOM   2077  N   PRO A 139      -5.646  31.626  23.884  1.00  0.93           N  
ATOM   2078  CA  PRO A 139      -6.345  32.403  24.883  1.00  0.93           C  
ATOM   2079  C   PRO A 139      -7.574  33.006  24.229  1.00  0.93           C  
ATOM   2080  O   PRO A 139      -7.552  33.337  23.045  1.00  0.93           O  
ATOM   2081  CB  PRO A 139      -5.321  33.474  25.273  1.00  0.93           C  
ATOM   2082  CG  PRO A 139      -3.977  32.850  24.949  1.00  0.93           C  
ATOM   2083  CD  PRO A 139      -4.221  31.996  23.715  1.00  0.93           C  
ATOM   2084  HA  PRO A 139      -6.618  31.759  25.733  1.00  0.93           H  
ATOM   2085 1HB  PRO A 139      -5.503  34.395  24.694  1.00  0.93           H  
ATOM   2086 2HB  PRO A 139      -5.429  33.734  26.335  1.00  0.93           H  
ATOM   2087 1HG  PRO A 139      -3.229  33.646  24.762  1.00  0.93           H  
ATOM   2088 2HG  PRO A 139      -3.611  32.267  25.805  1.00  0.93           H  
ATOM   2089 1HD  PRO A 139      -4.060  32.572  22.787  1.00  0.93           H  
ATOM   2090 2HD  PRO A 139      -3.557  31.131  23.800  1.00  0.93           H  
ATOM   2091  N   GLU A 140      -8.625  33.218  25.010  1.00  1.00           N  
ATOM   2092  CA  GLU A 140      -9.879  33.765  24.486  1.00  1.00           C  
ATOM   2093  C   GLU A 140      -9.698  35.144  23.851  1.00  1.00           C  
ATOM   2094  O   GLU A 140     -10.468  35.543  22.979  1.00  1.00           O  
ATOM   2095  CB  GLU A 140     -10.925  33.844  25.605  1.00  1.00           C  
ATOM   2096  CG  GLU A 140     -11.425  32.484  26.094  1.00  1.00           C  
ATOM   2097  CD  GLU A 140     -12.434  32.581  27.219  1.00  1.00           C  
ATOM   2098  OE1 GLU A 140     -12.652  33.662  27.713  1.00  1.00           O  
ATOM   2099  OE2 GLU A 140     -12.986  31.567  27.581  1.00  1.00           O  
ATOM   2100  H   GLU A 140      -8.579  32.949  25.982  1.00  1.00           H  
ATOM   2101  HA  GLU A 140     -10.247  33.087  23.714  1.00  1.00           H  
ATOM   2102 1HB  GLU A 140     -10.504  34.374  26.459  1.00  1.00           H  
ATOM   2103 2HB  GLU A 140     -11.786  34.414  25.257  1.00  1.00           H  
ATOM   2104 1HG  GLU A 140     -11.883  31.958  25.256  1.00  1.00           H  
ATOM   2105 2HG  GLU A 140     -10.569  31.898  26.427  1.00  1.00           H  
ATOM   2106  N   GLY A 141      -8.692  35.880  24.308  1.00  1.05           N  
ATOM   2107  CA  GLY A 141      -8.418  37.212  23.799  1.00  1.05           C  
ATOM   2108  C   GLY A 141      -7.517  37.242  22.551  1.00  1.05           C  
ATOM   2109  O   GLY A 141      -7.162  38.332  22.094  1.00  1.05           O  
ATOM   2110  H   GLY A 141      -8.096  35.490  25.020  1.00  1.05           H  
ATOM   2111 1HA  GLY A 141      -9.364  37.704  23.570  1.00  1.05           H  
ATOM   2112 2HA  GLY A 141      -7.949  37.799  24.588  1.00  1.05           H  
ATOM   2113  N   GLU A 142      -7.126  36.079  22.000  1.00  1.08           N  
ATOM   2114  CA  GLU A 142      -6.224  36.102  20.845  1.00  1.08           C  
ATOM   2115  C   GLU A 142      -6.723  35.276  19.629  1.00  1.08           C  
ATOM   2116  O   GLU A 142      -7.315  34.212  19.799  1.00  1.08           O  
ATOM   2117  CB  GLU A 142      -4.849  35.562  21.250  1.00  1.08           C  
ATOM   2118  CG  GLU A 142      -4.117  36.385  22.312  1.00  1.08           C  
ATOM   2119  CD  GLU A 142      -2.749  35.831  22.674  1.00  1.08           C  
ATOM   2120  OE1 GLU A 142      -2.364  34.821  22.130  1.00  1.08           O  
ATOM   2121  OE2 GLU A 142      -2.096  36.422  23.503  1.00  1.08           O  
ATOM   2122  H   GLU A 142      -7.434  35.184  22.385  1.00  1.08           H  
ATOM   2123  HA  GLU A 142      -6.084  37.137  20.587  1.00  1.08           H  
ATOM   2124 1HB  GLU A 142      -4.971  34.551  21.644  1.00  1.08           H  
ATOM   2125 2HB  GLU A 142      -4.210  35.491  20.367  1.00  1.08           H  
ATOM   2126 1HG  GLU A 142      -4.005  37.407  21.949  1.00  1.08           H  
ATOM   2127 2HG  GLU A 142      -4.730  36.415  23.210  1.00  1.08           H  
ATOM   2128  N   PRO A 143      -6.490  35.754  18.384  1.00  1.09           N  
ATOM   2129  CA  PRO A 143      -6.690  35.053  17.118  1.00  1.09           C  
ATOM   2130  C   PRO A 143      -5.827  33.792  17.023  1.00  1.09           C  
ATOM   2131  O   PRO A 143      -4.751  33.720  17.613  1.00  1.09           O  
ATOM   2132  CB  PRO A 143      -6.281  36.107  16.073  1.00  1.09           C  
ATOM   2133  CG  PRO A 143      -6.457  37.427  16.755  1.00  1.09           C  
ATOM   2134  CD  PRO A 143      -6.113  37.179  18.202  1.00  1.09           C  
ATOM   2135  HA  PRO A 143      -7.755  34.796  17.017  1.00  1.09           H  
ATOM   2136 1HB  PRO A 143      -5.276  35.960  15.756  1.00  1.09           H  
ATOM   2137 2HB  PRO A 143      -6.911  36.009  15.178  1.00  1.09           H  
ATOM   2138 1HG  PRO A 143      -5.804  38.182  16.288  1.00  1.09           H  
ATOM   2139 2HG  PRO A 143      -7.491  37.782  16.624  1.00  1.09           H  
ATOM   2140 1HD  PRO A 143      -5.040  37.339  18.401  1.00  1.09           H  
ATOM   2141 2HD  PRO A 143      -6.769  37.854  18.775  1.00  1.09           H  
ATOM   2142  N   VAL A 144      -6.284  32.805  16.257  1.00  1.06           N  
ATOM   2143  CA  VAL A 144      -5.510  31.574  16.082  1.00  1.06           C  
ATOM   2144  C   VAL A 144      -4.194  31.792  15.328  1.00  1.06           C  
ATOM   2145  O   VAL A 144      -3.145  31.296  15.733  1.00  1.06           O  
ATOM   2146  CB  VAL A 144      -6.321  30.539  15.295  1.00  1.06           C  
ATOM   2147  CG1 VAL A 144      -5.429  29.341  14.992  1.00  1.06           C  
ATOM   2148  CG2 VAL A 144      -7.565  30.136  16.071  1.00  1.06           C  
ATOM   2149  H   VAL A 144      -7.180  32.899  15.800  1.00  1.06           H  
ATOM   2150  HA  VAL A 144      -5.281  31.173  17.070  1.00  1.06           H  
ATOM   2151  HB  VAL A 144      -6.619  30.972  14.340  1.00  1.06           H  
ATOM   2152 1HG1 VAL A 144      -5.986  28.610  14.408  1.00  1.06           H  
ATOM   2153 2HG1 VAL A 144      -4.558  29.669  14.421  1.00  1.06           H  
ATOM   2154 3HG1 VAL A 144      -5.102  28.891  15.927  1.00  1.06           H  
ATOM   2155 1HG2 VAL A 144      -8.134  29.411  15.491  1.00  1.06           H  
ATOM   2156 2HG2 VAL A 144      -7.287  29.697  17.004  1.00  1.06           H  
ATOM   2157 3HG2 VAL A 144      -8.180  31.017  16.255  1.00  1.06           H  
ATOM   2158  N   ASP A 145      -4.242  32.541  14.228  1.00  1.00           N  
ATOM   2159  CA  ASP A 145      -3.046  32.830  13.428  1.00  1.00           C  
ATOM   2160  C   ASP A 145      -1.740  33.038  14.249  1.00  1.00           C  
ATOM   2161  O   ASP A 145      -0.795  32.262  14.062  1.00  1.00           O  
ATOM   2162  CB  ASP A 145      -3.313  33.979  12.442  1.00  1.00           C  
ATOM   2163  CG  ASP A 145      -4.192  33.564  11.265  1.00  1.00           C  
ATOM   2164  OD1 ASP A 145      -4.375  32.387  11.054  1.00  1.00           O  
ATOM   2165  OD2 ASP A 145      -4.680  34.439  10.592  1.00  1.00           O  
ATOM   2166  H   ASP A 145      -5.131  32.921  13.939  1.00  1.00           H  
ATOM   2167  HA  ASP A 145      -2.870  31.954  12.802  1.00  1.00           H  
ATOM   2168 1HB  ASP A 145      -3.850  34.781  12.922  1.00  1.00           H  
ATOM   2169 2HB  ASP A 145      -2.369  34.378  12.065  1.00  1.00           H  
ATOM   2170  N   PRO A 146      -1.611  34.078  15.121  1.00  0.94           N  
ATOM   2171  CA  PRO A 146      -0.444  34.357  15.941  1.00  0.94           C  
ATOM   2172  C   PRO A 146      -0.132  33.259  16.954  1.00  0.94           C  
ATOM   2173  O   PRO A 146       0.989  33.178  17.436  1.00  0.94           O  
ATOM   2174  CB  PRO A 146      -0.819  35.674  16.639  1.00  0.94           C  
ATOM   2175  CG  PRO A 146      -2.299  35.716  16.607  1.00  0.94           C  
ATOM   2176  CD  PRO A 146      -2.668  35.068  15.305  1.00  0.94           C  
ATOM   2177  HA  PRO A 146       0.420  34.519  15.282  1.00  0.94           H  
ATOM   2178 1HB  PRO A 146      -0.424  35.671  17.666  1.00  0.94           H  
ATOM   2179 2HB  PRO A 146      -0.352  36.521  16.116  1.00  0.94           H  
ATOM   2180 1HG  PRO A 146      -2.707  35.177  17.479  1.00  0.94           H  
ATOM   2181 2HG  PRO A 146      -2.660  36.750  16.683  1.00  0.94           H  
ATOM   2182 1HD  PRO A 146      -3.611  34.619  15.420  1.00  0.94           H  
ATOM   2183 2HD  PRO A 146      -2.645  35.821  14.513  1.00  0.94           H  
ATOM   2184  N   PHE A 147      -1.100  32.413  17.299  1.00  0.87           N  
ATOM   2185  CA  PHE A 147      -0.829  31.341  18.245  1.00  0.87           C  
ATOM   2186  C   PHE A 147      -0.045  30.265  17.509  1.00  0.87           C  
ATOM   2187  O   PHE A 147       1.005  29.793  17.949  1.00  0.87           O  
ATOM   2188  CB  PHE A 147      -2.130  30.757  18.787  1.00  0.87           C  
ATOM   2189  CG  PHE A 147      -1.964  29.668  19.807  1.00  0.87           C  
ATOM   2190  CD1 PHE A 147      -1.607  29.952  21.114  1.00  0.87           C  
ATOM   2191  CD2 PHE A 147      -2.179  28.355  19.455  1.00  0.87           C  
ATOM   2192  CE1 PHE A 147      -1.476  28.930  22.038  1.00  0.87           C  
ATOM   2193  CE2 PHE A 147      -2.045  27.346  20.360  1.00  0.87           C  
ATOM   2194  CZ  PHE A 147      -1.696  27.627  21.653  1.00  0.87           C  
ATOM   2195  H   PHE A 147      -2.021  32.456  16.876  1.00  0.87           H  
ATOM   2196  HA  PHE A 147      -0.228  31.729  19.067  1.00  0.87           H  
ATOM   2197 1HB  PHE A 147      -2.726  31.557  19.229  1.00  0.87           H  
ATOM   2198 2HB  PHE A 147      -2.710  30.349  17.967  1.00  0.87           H  
ATOM   2199  HD1 PHE A 147      -1.437  30.989  21.410  1.00  0.87           H  
ATOM   2200  HD2 PHE A 147      -2.466  28.134  18.439  1.00  0.87           H  
ATOM   2201  HE1 PHE A 147      -1.200  29.152  23.067  1.00  0.87           H  
ATOM   2202  HE2 PHE A 147      -2.224  26.315  20.063  1.00  0.87           H  
ATOM   2203  HZ  PHE A 147      -1.597  26.811  22.373  1.00  0.87           H  
ATOM   2204  N   ILE A 148      -0.577  29.880  16.359  1.00  0.81           N  
ATOM   2205  CA  ILE A 148      -0.008  28.812  15.552  1.00  0.81           C  
ATOM   2206  C   ILE A 148       1.320  29.227  14.897  1.00  0.81           C  
ATOM   2207  O   ILE A 148       2.253  28.425  14.788  1.00  0.81           O  
ATOM   2208  CB  ILE A 148      -1.053  28.296  14.551  1.00  0.81           C  
ATOM   2209  CG1 ILE A 148      -2.232  27.693  15.346  1.00  0.81           C  
ATOM   2210  CG2 ILE A 148      -0.445  27.264  13.644  1.00  0.81           C  
ATOM   2211  CD1 ILE A 148      -1.825  26.531  16.268  1.00  0.81           C  
ATOM   2212  H   ILE A 148      -1.429  30.348  16.045  1.00  0.81           H  
ATOM   2213  HA  ILE A 148       0.206  27.982  16.219  1.00  0.81           H  
ATOM   2214  HB  ILE A 148      -1.442  29.135  13.963  1.00  0.81           H  
ATOM   2215 1HG1 ILE A 148      -2.670  28.481  15.957  1.00  0.81           H  
ATOM   2216 2HG1 ILE A 148      -2.989  27.334  14.647  1.00  0.81           H  
ATOM   2217 1HG2 ILE A 148      -1.196  26.902  12.944  1.00  0.81           H  
ATOM   2218 2HG2 ILE A 148       0.352  27.724  13.106  1.00  0.81           H  
ATOM   2219 3HG2 ILE A 148      -0.062  26.429  14.234  1.00  0.81           H  
ATOM   2220 1HD1 ILE A 148      -2.701  26.162  16.803  1.00  0.81           H  
ATOM   2221 2HD1 ILE A 148      -1.400  25.723  15.670  1.00  0.81           H  
ATOM   2222 3HD1 ILE A 148      -1.081  26.876  16.985  1.00  0.81           H  
ATOM   2223  N   SER A 149       1.413  30.468  14.439  1.00  0.77           N  
ATOM   2224  CA  SER A 149       2.664  30.938  13.861  1.00  0.77           C  
ATOM   2225  C   SER A 149       3.730  31.316  14.918  1.00  0.77           C  
ATOM   2226  O   SER A 149       4.894  31.536  14.573  1.00  0.77           O  
ATOM   2227  CB  SER A 149       2.376  32.080  12.913  1.00  0.77           C  
ATOM   2228  OG  SER A 149       1.814  33.164  13.586  1.00  0.77           O  
ATOM   2229  H   SER A 149       0.618  31.105  14.493  1.00  0.77           H  
ATOM   2230  HA  SER A 149       3.075  30.124  13.260  1.00  0.77           H  
ATOM   2231 1HB  SER A 149       3.301  32.388  12.430  1.00  0.77           H  
ATOM   2232 2HB  SER A 149       1.694  31.742  12.133  1.00  0.77           H  
ATOM   2233  HG  SER A 149       0.902  32.871  13.822  1.00  0.77           H  
ATOM   2234  N   SER A 150       3.345  31.387  16.199  1.00  0.75           N  
ATOM   2235  CA  SER A 150       4.280  31.720  17.275  1.00  0.75           C  
ATOM   2236  C   SER A 150       5.318  30.631  17.491  1.00  0.75           C  
ATOM   2237  O   SER A 150       5.007  29.445  17.317  1.00  0.75           O  
ATOM   2238  CB  SER A 150       3.587  31.913  18.618  1.00  0.75           C  
ATOM   2239  OG  SER A 150       4.530  32.080  19.684  1.00  0.75           O  
ATOM   2240  H   SER A 150       2.375  31.210  16.436  1.00  0.75           H  
ATOM   2241  HA  SER A 150       4.731  32.663  17.005  1.00  0.75           H  
ATOM   2242 1HB  SER A 150       2.974  32.786  18.577  1.00  0.75           H  
ATOM   2243 2HB  SER A 150       2.949  31.073  18.819  1.00  0.75           H  
ATOM   2244  HG  SER A 150       5.090  31.244  19.737  1.00  0.75           H  
ATOM   2245  N   PRO A 151       6.562  31.007  17.846  1.00  0.75           N  
ATOM   2246  CA  PRO A 151       7.608  30.133  18.309  1.00  0.75           C  
ATOM   2247  C   PRO A 151       7.101  29.393  19.524  1.00  0.75           C  
ATOM   2248  O   PRO A 151       6.260  29.923  20.266  1.00  0.75           O  
ATOM   2249  CB  PRO A 151       8.738  31.095  18.679  1.00  0.75           C  
ATOM   2250  CG  PRO A 151       8.508  32.301  17.805  1.00  0.75           C  
ATOM   2251  CD  PRO A 151       7.007  32.420  17.678  1.00  0.75           C  
ATOM   2252  HA  PRO A 151       7.944  29.463  17.524  1.00  0.75           H  
ATOM   2253 1HB  PRO A 151       8.695  31.321  19.756  1.00  0.75           H  
ATOM   2254 2HB  PRO A 151       9.709  30.610  18.494  1.00  0.75           H  
ATOM   2255 1HG  PRO A 151       8.968  33.192  18.261  1.00  0.75           H  
ATOM   2256 2HG  PRO A 151       8.999  32.154  16.830  1.00  0.75           H  
ATOM   2257 1HD  PRO A 151       6.594  33.075  18.460  1.00  0.75           H  
ATOM   2258 2HD  PRO A 151       6.807  32.783  16.655  1.00  0.75           H  
ATOM   2259  N   LEU A 152       7.583  28.169  19.686  1.00  0.77           N  
ATOM   2260  CA  LEU A 152       7.274  27.306  20.819  1.00  0.77           C  
ATOM   2261  C   LEU A 152       7.946  27.775  22.112  1.00  0.77           C  
ATOM   2262  O   LEU A 152       9.099  28.210  22.098  1.00  0.77           O  
ATOM   2263  CB  LEU A 152       7.768  25.889  20.487  1.00  0.77           C  
ATOM   2264  CG  LEU A 152       7.055  25.180  19.352  1.00  0.77           C  
ATOM   2265  CD1 LEU A 152       7.786  23.927  18.985  1.00  0.77           C  
ATOM   2266  CD2 LEU A 152       5.712  24.837  19.806  1.00  0.77           C  
ATOM   2267  H   LEU A 152       8.204  27.806  18.962  1.00  0.77           H  
ATOM   2268  HA  LEU A 152       6.195  27.299  20.965  1.00  0.77           H  
ATOM   2269 1HB  LEU A 152       8.823  25.944  20.221  1.00  0.77           H  
ATOM   2270 2HB  LEU A 152       7.677  25.269  21.387  1.00  0.77           H  
ATOM   2271  HG  LEU A 152       7.001  25.828  18.478  1.00  0.77           H  
ATOM   2272 1HD1 LEU A 152       7.259  23.417  18.177  1.00  0.77           H  
ATOM   2273 2HD1 LEU A 152       8.792  24.193  18.657  1.00  0.77           H  
ATOM   2274 3HD1 LEU A 152       7.855  23.273  19.854  1.00  0.77           H  
ATOM   2275 1HD2 LEU A 152       5.201  24.325  19.003  1.00  0.77           H  
ATOM   2276 2HD2 LEU A 152       5.788  24.188  20.673  1.00  0.77           H  
ATOM   2277 3HD2 LEU A 152       5.188  25.750  20.077  1.00  0.77           H  
ATOM   2278  N   GLU A 153       7.234  27.643  23.230  1.00  0.79           N  
ATOM   2279  CA  GLU A 153       7.794  27.918  24.555  1.00  0.79           C  
ATOM   2280  C   GLU A 153       8.484  26.652  25.016  1.00  0.79           C  
ATOM   2281  O   GLU A 153       8.204  25.588  24.469  1.00  0.79           O  
ATOM   2282  CB  GLU A 153       6.724  28.340  25.565  1.00  0.79           C  
ATOM   2283  CG  GLU A 153       6.022  29.646  25.233  1.00  0.79           C  
ATOM   2284  CD  GLU A 153       5.035  30.070  26.293  1.00  0.79           C  
ATOM   2285  OE1 GLU A 153       4.742  29.277  27.154  1.00  0.79           O  
ATOM   2286  OE2 GLU A 153       4.574  31.187  26.238  1.00  0.79           O  
ATOM   2287  H   GLU A 153       6.280  27.320  23.161  1.00  0.79           H  
ATOM   2288  HA  GLU A 153       8.538  28.712  24.474  1.00  0.79           H  
ATOM   2289 1HB  GLU A 153       5.963  27.558  25.634  1.00  0.79           H  
ATOM   2290 2HB  GLU A 153       7.176  28.442  26.551  1.00  0.79           H  
ATOM   2291 1HG  GLU A 153       6.772  30.428  25.113  1.00  0.79           H  
ATOM   2292 2HG  GLU A 153       5.502  29.531  24.281  1.00  0.79           H  
ATOM   2293  N   GLU A 154       9.347  26.738  26.022  1.00  0.82           N  
ATOM   2294  CA  GLU A 154      10.062  25.547  26.480  1.00  0.82           C  
ATOM   2295  C   GLU A 154       9.147  24.420  26.974  1.00  0.82           C  
ATOM   2296  O   GLU A 154       9.410  23.246  26.704  1.00  0.82           O  
ATOM   2297  CB  GLU A 154      11.034  25.928  27.596  1.00  0.82           C  
ATOM   2298  CG  GLU A 154      12.226  26.761  27.134  1.00  0.82           C  
ATOM   2299  CD  GLU A 154      13.130  27.187  28.268  1.00  0.82           C  
ATOM   2300  OE1 GLU A 154      12.780  26.962  29.403  1.00  0.82           O  
ATOM   2301  OE2 GLU A 154      14.173  27.737  27.996  1.00  0.82           O  
ATOM   2302  H   GLU A 154       9.533  27.635  26.449  1.00  0.82           H  
ATOM   2303  HA  GLU A 154      10.640  25.164  25.640  1.00  0.82           H  
ATOM   2304 1HB  GLU A 154      10.504  26.493  28.363  1.00  0.82           H  
ATOM   2305 2HB  GLU A 154      11.418  25.022  28.066  1.00  0.82           H  
ATOM   2306 1HG  GLU A 154      12.806  26.176  26.421  1.00  0.82           H  
ATOM   2307 2HG  GLU A 154      11.855  27.646  26.617  1.00  0.82           H  
ATOM   2308  N   GLU A 155       8.053  24.745  27.667  1.00  0.84           N  
ATOM   2309  CA  GLU A 155       7.188  23.657  28.128  1.00  0.84           C  
ATOM   2310  C   GLU A 155       6.600  22.920  26.925  1.00  0.84           C  
ATOM   2311  O   GLU A 155       6.509  21.684  26.909  1.00  0.84           O  
ATOM   2312  CB  GLU A 155       6.072  24.188  29.029  1.00  0.84           C  
ATOM   2313  CG  GLU A 155       6.552  24.695  30.389  1.00  0.84           C  
ATOM   2314  CD  GLU A 155       5.438  25.248  31.252  1.00  0.84           C  
ATOM   2315  OE1 GLU A 155       4.332  25.343  30.776  1.00  0.84           O  
ATOM   2316  OE2 GLU A 155       5.700  25.575  32.386  1.00  0.84           O  
ATOM   2317  H   GLU A 155       7.842  25.711  27.874  1.00  0.84           H  
ATOM   2318  HA  GLU A 155       7.791  22.951  28.699  1.00  0.84           H  
ATOM   2319 1HB  GLU A 155       5.559  25.008  28.524  1.00  0.84           H  
ATOM   2320 2HB  GLU A 155       5.339  23.399  29.201  1.00  0.84           H  
ATOM   2321 1HG  GLU A 155       7.031  23.872  30.920  1.00  0.84           H  
ATOM   2322 2HG  GLU A 155       7.301  25.469  30.228  1.00  0.84           H  
ATOM   2323  N   ASP A 156       6.227  23.691  25.902  1.00  0.84           N  
ATOM   2324  CA  ASP A 156       5.700  23.103  24.691  1.00  0.84           C  
ATOM   2325  C   ASP A 156       6.787  22.397  23.914  1.00  0.84           C  
ATOM   2326  O   ASP A 156       6.525  21.348  23.362  1.00  0.84           O  
ATOM   2327  CB  ASP A 156       4.943  24.114  23.832  1.00  0.84           C  
ATOM   2328  CG  ASP A 156       3.531  24.440  24.395  1.00  0.84           C  
ATOM   2329  OD1 ASP A 156       3.023  23.649  25.187  1.00  0.84           O  
ATOM   2330  OD2 ASP A 156       2.967  25.457  24.022  1.00  0.84           O  
ATOM   2331  H   ASP A 156       6.337  24.693  25.971  1.00  0.84           H  
ATOM   2332  HA  ASP A 156       4.968  22.351  24.981  1.00  0.84           H  
ATOM   2333 1HB  ASP A 156       5.530  25.035  23.764  1.00  0.84           H  
ATOM   2334 2HB  ASP A 156       4.836  23.718  22.827  1.00  0.84           H  
ATOM   2335  N   GLU A 157       8.019  22.897  23.905  1.00  0.84           N  
ATOM   2336  CA  GLU A 157       9.046  22.187  23.149  1.00  0.84           C  
ATOM   2337  C   GLU A 157       9.198  20.756  23.658  1.00  0.84           C  
ATOM   2338  O   GLU A 157       9.300  19.821  22.856  1.00  0.84           O  
ATOM   2339  CB  GLU A 157      10.392  22.910  23.220  1.00  0.84           C  
ATOM   2340  CG  GLU A 157      11.557  22.173  22.517  1.00  0.84           C  
ATOM   2341  CD  GLU A 157      11.429  22.028  21.011  1.00  0.84           C  
ATOM   2342  OE1 GLU A 157      10.734  22.792  20.390  1.00  0.84           O  
ATOM   2343  OE2 GLU A 157      12.041  21.124  20.481  1.00  0.84           O  
ATOM   2344  H   GLU A 157       8.229  23.773  24.373  1.00  0.84           H  
ATOM   2345  HA  GLU A 157       8.736  22.150  22.106  1.00  0.84           H  
ATOM   2346 1HB  GLU A 157      10.293  23.905  22.780  1.00  0.84           H  
ATOM   2347 2HB  GLU A 157      10.669  23.044  24.265  1.00  0.84           H  
ATOM   2348 1HG  GLU A 157      12.480  22.708  22.736  1.00  0.84           H  
ATOM   2349 2HG  GLU A 157      11.641  21.179  22.960  1.00  0.84           H  
ATOM   2350  N   ASP A 158       9.160  20.562  24.983  1.00  0.82           N  
ATOM   2351  CA  ASP A 158       9.247  19.195  25.486  1.00  0.82           C  
ATOM   2352  C   ASP A 158       8.018  18.379  25.080  1.00  0.82           C  
ATOM   2353  O   ASP A 158       8.142  17.218  24.668  1.00  0.82           O  
ATOM   2354  CB  ASP A 158       9.397  19.169  27.007  1.00  0.82           C  
ATOM   2355  CG  ASP A 158      10.789  19.583  27.508  1.00  0.82           C  
ATOM   2356  OD1 ASP A 158      11.703  19.641  26.715  1.00  0.82           O  
ATOM   2357  OD2 ASP A 158      10.928  19.810  28.690  1.00  0.82           O  
ATOM   2358  H   ASP A 158       9.090  21.366  25.615  1.00  0.82           H  
ATOM   2359  HA  ASP A 158      10.127  18.726  25.048  1.00  0.82           H  
ATOM   2360 1HB  ASP A 158       8.659  19.854  27.442  1.00  0.82           H  
ATOM   2361 2HB  ASP A 158       9.171  18.172  27.377  1.00  0.82           H  
ATOM   2362  N   ALA A 159       6.828  18.991  25.152  1.00  0.80           N  
ATOM   2363  CA  ALA A 159       5.617  18.284  24.747  1.00  0.80           C  
ATOM   2364  C   ALA A 159       5.689  17.912  23.272  1.00  0.80           C  
ATOM   2365  O   ALA A 159       5.336  16.798  22.879  1.00  0.80           O  
ATOM   2366  CB  ALA A 159       4.404  19.141  25.004  1.00  0.80           C  
ATOM   2367  H   ALA A 159       6.760  19.948  25.512  1.00  0.80           H  
ATOM   2368  HA  ALA A 159       5.543  17.368  25.330  1.00  0.80           H  
ATOM   2369 1HB  ALA A 159       3.517  18.607  24.715  1.00  0.80           H  
ATOM   2370 2HB  ALA A 159       4.351  19.397  26.061  1.00  0.80           H  
ATOM   2371 3HB  ALA A 159       4.474  20.052  24.418  1.00  0.80           H  
ATOM   2372  N   VAL A 160       6.215  18.828  22.463  1.00  0.78           N  
ATOM   2373  CA  VAL A 160       6.336  18.618  21.041  1.00  0.78           C  
ATOM   2374  C   VAL A 160       7.235  17.462  20.781  1.00  0.78           C  
ATOM   2375  O   VAL A 160       6.836  16.556  20.056  1.00  0.78           O  
ATOM   2376  CB  VAL A 160       6.850  19.888  20.332  1.00  0.78           C  
ATOM   2377  CG1 VAL A 160       7.226  19.617  18.893  1.00  0.78           C  
ATOM   2378  CG2 VAL A 160       5.765  20.867  20.309  1.00  0.78           C  
ATOM   2379  H   VAL A 160       6.505  19.710  22.853  1.00  0.78           H  
ATOM   2380  HA  VAL A 160       5.347  18.395  20.644  1.00  0.78           H  
ATOM   2381  HB  VAL A 160       7.716  20.279  20.861  1.00  0.78           H  
ATOM   2382 1HG1 VAL A 160       7.561  20.544  18.429  1.00  0.78           H  
ATOM   2383 2HG1 VAL A 160       8.030  18.900  18.874  1.00  0.78           H  
ATOM   2384 3HG1 VAL A 160       6.364  19.226  18.349  1.00  0.78           H  
ATOM   2385 1HG2 VAL A 160       6.094  21.761  19.818  1.00  0.78           H  
ATOM   2386 2HG2 VAL A 160       4.950  20.424  19.758  1.00  0.78           H  
ATOM   2387 3HG2 VAL A 160       5.444  21.099  21.305  1.00  0.78           H  
ATOM   2388  N   ALA A 161       8.396  17.431  21.433  1.00  0.77           N  
ATOM   2389  CA  ALA A 161       9.327  16.343  21.235  1.00  0.77           C  
ATOM   2390  C   ALA A 161       8.673  15.013  21.570  1.00  0.77           C  
ATOM   2391  O   ALA A 161       8.842  14.021  20.853  1.00  0.77           O  
ATOM   2392  CB  ALA A 161      10.550  16.561  22.101  1.00  0.77           C  
ATOM   2393  H   ALA A 161       8.654  18.210  22.042  1.00  0.77           H  
ATOM   2394  HA  ALA A 161       9.620  16.327  20.192  1.00  0.77           H  
ATOM   2395 1HB  ALA A 161      11.260  15.754  21.941  1.00  0.77           H  
ATOM   2396 2HB  ALA A 161      11.011  17.516  21.839  1.00  0.77           H  
ATOM   2397 3HB  ALA A 161      10.249  16.582  23.150  1.00  0.77           H  
ATOM   2398  N   ASP A 162       7.856  14.983  22.624  1.00  0.76           N  
ATOM   2399  CA  ASP A 162       7.195  13.737  22.968  1.00  0.76           C  
ATOM   2400  C   ASP A 162       6.207  13.327  21.864  1.00  0.76           C  
ATOM   2401  O   ASP A 162       6.077  12.134  21.553  1.00  0.76           O  
ATOM   2402  CB  ASP A 162       6.481  13.862  24.314  1.00  0.76           C  
ATOM   2403  CG  ASP A 162       6.073  12.506  24.898  1.00  0.76           C  
ATOM   2404  OD1 ASP A 162       6.943  11.734  25.218  1.00  0.76           O  
ATOM   2405  OD2 ASP A 162       4.888  12.228  24.998  1.00  0.76           O  
ATOM   2406  H   ASP A 162       7.734  15.813  23.210  1.00  0.76           H  
ATOM   2407  HA  ASP A 162       7.952  12.959  23.053  1.00  0.76           H  
ATOM   2408 1HB  ASP A 162       7.131  14.383  25.020  1.00  0.76           H  
ATOM   2409 2HB  ASP A 162       5.585  14.479  24.185  1.00  0.76           H  
ATOM   2410  N   THR A 163       5.543  14.311  21.237  1.00  0.76           N  
ATOM   2411  CA  THR A 163       4.580  13.989  20.193  1.00  0.76           C  
ATOM   2412  C   THR A 163       5.274  13.783  18.848  1.00  0.76           C  
ATOM   2413  O   THR A 163       4.723  13.121  17.965  1.00  0.76           O  
ATOM   2414  CB  THR A 163       3.502  15.080  20.035  1.00  0.76           C  
ATOM   2415  OG1 THR A 163       4.123  16.300  19.633  1.00  0.76           O  
ATOM   2416  CG2 THR A 163       2.701  15.287  21.329  1.00  0.76           C  
ATOM   2417  H   THR A 163       5.675  15.281  21.534  1.00  0.76           H  
ATOM   2418  HA  THR A 163       4.079  13.062  20.464  1.00  0.76           H  
ATOM   2419  HB  THR A 163       2.809  14.774  19.259  1.00  0.76           H  
ATOM   2420  HG1 THR A 163       5.045  16.321  19.968  1.00  0.76           H  
ATOM   2421 1HG2 THR A 163       1.941  16.059  21.171  1.00  0.76           H  
ATOM   2422 2HG2 THR A 163       2.214  14.353  21.613  1.00  0.76           H  
ATOM   2423 3HG2 THR A 163       3.363  15.596  22.123  1.00  0.76           H  
ATOM   2424  N   LEU A 164       6.509  14.288  18.689  1.00  0.76           N  
ATOM   2425  CA  LEU A 164       7.189  14.063  17.425  1.00  0.76           C  
ATOM   2426  C   LEU A 164       7.568  12.598  17.433  1.00  0.76           C  
ATOM   2427  O   LEU A 164       7.356  11.879  16.461  1.00  0.76           O  
ATOM   2428  CB  LEU A 164       8.508  14.866  17.273  1.00  0.76           C  
ATOM   2429  CG  LEU A 164       8.475  16.435  17.219  1.00  0.76           C  
ATOM   2430  CD1 LEU A 164       9.892  16.959  17.189  1.00  0.76           C  
ATOM   2431  CD2 LEU A 164       7.738  16.931  16.060  1.00  0.76           C  
ATOM   2432  H   LEU A 164       6.932  14.851  19.420  1.00  0.76           H  
ATOM   2433  HA  LEU A 164       6.512  14.264  16.602  1.00  0.76           H  
ATOM   2434 1HB  LEU A 164       9.152  14.599  18.112  1.00  0.76           H  
ATOM   2435 2HB  LEU A 164       8.996  14.529  16.358  1.00  0.76           H  
ATOM   2436  HG  LEU A 164       8.015  16.790  18.087  1.00  0.76           H  
ATOM   2437 1HD1 LEU A 164       9.868  18.042  17.185  1.00  0.76           H  
ATOM   2438 2HD1 LEU A 164      10.434  16.612  18.060  1.00  0.76           H  
ATOM   2439 3HD1 LEU A 164      10.389  16.600  16.287  1.00  0.76           H  
ATOM   2440 1HD2 LEU A 164       7.734  18.021  16.064  1.00  0.76           H  
ATOM   2441 2HD2 LEU A 164       8.224  16.574  15.156  1.00  0.76           H  
ATOM   2442 3HD2 LEU A 164       6.718  16.565  16.119  1.00  0.76           H  
ATOM   2443  N   LYS A 165       8.066  12.128  18.581  1.00  0.76           N  
ATOM   2444  CA  LYS A 165       8.493  10.743  18.691  1.00  0.76           C  
ATOM   2445  C   LYS A 165       7.319   9.792  18.514  1.00  0.76           C  
ATOM   2446  O   LYS A 165       7.424   8.804  17.781  1.00  0.76           O  
ATOM   2447  CB  LYS A 165       9.171  10.522  20.043  1.00  0.76           C  
ATOM   2448  CG  LYS A 165      10.537  11.199  20.167  1.00  0.76           C  
ATOM   2449  CD  LYS A 165      11.139  11.003  21.547  1.00  0.76           C  
ATOM   2450  CE  LYS A 165      12.479  11.715  21.668  1.00  0.76           C  
ATOM   2451  NZ  LYS A 165      13.073  11.556  23.025  1.00  0.76           N  
ATOM   2452  H   LYS A 165       8.204  12.759  19.374  1.00  0.76           H  
ATOM   2453  HA  LYS A 165       9.214  10.540  17.899  1.00  0.76           H  
ATOM   2454 1HB  LYS A 165       8.531  10.923  20.836  1.00  0.76           H  
ATOM   2455 2HB  LYS A 165       9.294   9.456  20.225  1.00  0.76           H  
ATOM   2456 1HG  LYS A 165      11.213  10.786  19.421  1.00  0.76           H  
ATOM   2457 2HG  LYS A 165      10.426  12.265  19.975  1.00  0.76           H  
ATOM   2458 1HD  LYS A 165      10.453  11.408  22.296  1.00  0.76           H  
ATOM   2459 2HD  LYS A 165      11.278   9.940  21.740  1.00  0.76           H  
ATOM   2460 1HE  LYS A 165      13.167  11.307  20.930  1.00  0.76           H  
ATOM   2461 2HE  LYS A 165      12.333  12.778  21.467  1.00  0.76           H  
ATOM   2462 1HZ  LYS A 165      13.958  12.043  23.066  1.00  0.76           H  
ATOM   2463 2HZ  LYS A 165      12.444  11.944  23.714  1.00  0.76           H  
ATOM   2464 3HZ  LYS A 165      13.220  10.576  23.217  1.00  0.76           H  
ATOM   2465  N   LYS A 166       6.163  10.120  19.102  1.00  0.77           N  
ATOM   2466  CA  LYS A 166       5.024   9.234  18.924  1.00  0.77           C  
ATOM   2467  C   LYS A 166       4.582   9.232  17.470  1.00  0.77           C  
ATOM   2468  O   LYS A 166       4.298   8.172  16.912  1.00  0.77           O  
ATOM   2469  CB  LYS A 166       3.858   9.645  19.823  1.00  0.77           C  
ATOM   2470  CG  LYS A 166       4.054   9.374  21.309  1.00  0.77           C  
ATOM   2471  CD  LYS A 166       2.812   9.768  22.106  1.00  0.77           C  
ATOM   2472  CE  LYS A 166       2.930   9.361  23.575  1.00  0.77           C  
ATOM   2473  NZ  LYS A 166       3.960  10.146  24.286  1.00  0.77           N  
ATOM   2474  H   LYS A 166       6.097  10.935  19.714  1.00  0.77           H  
ATOM   2475  HA  LYS A 166       5.328   8.221  19.186  1.00  0.77           H  
ATOM   2476 1HB  LYS A 166       3.685  10.715  19.705  1.00  0.77           H  
ATOM   2477 2HB  LYS A 166       2.953   9.133  19.500  1.00  0.77           H  
ATOM   2478 1HG  LYS A 166       4.256   8.315  21.463  1.00  0.77           H  
ATOM   2479 2HG  LYS A 166       4.906   9.943  21.678  1.00  0.77           H  
ATOM   2480 1HD  LYS A 166       2.688  10.855  22.056  1.00  0.77           H  
ATOM   2481 2HD  LYS A 166       1.932   9.298  21.671  1.00  0.77           H  
ATOM   2482 1HE  LYS A 166       1.971   9.514  24.067  1.00  0.77           H  
ATOM   2483 2HE  LYS A 166       3.193   8.306  23.632  1.00  0.77           H  
ATOM   2484 1HZ  LYS A 166       4.031   9.878  25.248  1.00  0.77           H  
ATOM   2485 2HZ  LYS A 166       4.868  10.025  23.861  1.00  0.77           H  
ATOM   2486 3HZ  LYS A 166       3.731  11.151  24.263  1.00  0.77           H  
ATOM   2487  N   ALA A 167       4.556  10.403  16.830  1.00  0.79           N  
ATOM   2488  CA  ALA A 167       4.144  10.469  15.439  1.00  0.79           C  
ATOM   2489  C   ALA A 167       5.064   9.644  14.553  1.00  0.79           C  
ATOM   2490  O   ALA A 167       4.603   8.955  13.644  1.00  0.79           O  
ATOM   2491  CB  ALA A 167       4.129  11.891  14.969  1.00  0.79           C  
ATOM   2492  H   ALA A 167       4.798  11.270  17.310  1.00  0.79           H  
ATOM   2493  HA  ALA A 167       3.142  10.060  15.363  1.00  0.79           H  
ATOM   2494 1HB  ALA A 167       3.792  11.924  13.938  1.00  0.79           H  
ATOM   2495 2HB  ALA A 167       3.469  12.483  15.583  1.00  0.79           H  
ATOM   2496 3HB  ALA A 167       5.136  12.297  15.044  1.00  0.79           H  
ATOM   2497  N   VAL A 168       6.368   9.666  14.840  1.00  0.81           N  
ATOM   2498  CA  VAL A 168       7.310   8.892  14.044  1.00  0.81           C  
ATOM   2499  C   VAL A 168       7.021   7.404  14.191  1.00  0.81           C  
ATOM   2500  O   VAL A 168       6.998   6.674  13.196  1.00  0.81           O  
ATOM   2501  CB  VAL A 168       8.767   9.190  14.445  1.00  0.81           C  
ATOM   2502  CG1 VAL A 168       9.704   8.232  13.749  1.00  0.81           C  
ATOM   2503  CG2 VAL A 168       9.135  10.619  14.047  1.00  0.81           C  
ATOM   2504  H   VAL A 168       6.712  10.258  15.598  1.00  0.81           H  
ATOM   2505  HA  VAL A 168       7.184   9.172  12.998  1.00  0.81           H  
ATOM   2506  HB  VAL A 168       8.871   9.061  15.526  1.00  0.81           H  
ATOM   2507 1HG1 VAL A 168      10.721   8.447  14.050  1.00  0.81           H  
ATOM   2508 2HG1 VAL A 168       9.444   7.233  14.037  1.00  0.81           H  
ATOM   2509 3HG1 VAL A 168       9.616   8.335  12.674  1.00  0.81           H  
ATOM   2510 1HG2 VAL A 168      10.160  10.816  14.341  1.00  0.81           H  
ATOM   2511 2HG2 VAL A 168       9.043  10.729  13.002  1.00  0.81           H  
ATOM   2512 3HG2 VAL A 168       8.489  11.318  14.524  1.00  0.81           H  
ATOM   2513  N   GLU A 169       6.765   6.944  15.423  1.00  0.85           N  
ATOM   2514  CA  GLU A 169       6.471   5.525  15.619  1.00  0.85           C  
ATOM   2515  C   GLU A 169       5.176   5.135  14.894  1.00  0.85           C  
ATOM   2516  O   GLU A 169       5.090   4.048  14.307  1.00  0.85           O  
ATOM   2517  CB  GLU A 169       6.369   5.191  17.116  1.00  0.85           C  
ATOM   2518  CG  GLU A 169       7.708   5.250  17.900  1.00  0.85           C  
ATOM   2519  CD  GLU A 169       8.733   4.206  17.467  1.00  0.85           C  
ATOM   2520  OE1 GLU A 169       8.397   3.050  17.414  1.00  0.85           O  
ATOM   2521  OE2 GLU A 169       9.863   4.572  17.187  1.00  0.85           O  
ATOM   2522  H   GLU A 169       6.798   7.583  16.223  1.00  0.85           H  
ATOM   2523  HA  GLU A 169       7.282   4.943  15.194  1.00  0.85           H  
ATOM   2524 1HB  GLU A 169       5.682   5.896  17.589  1.00  0.85           H  
ATOM   2525 2HB  GLU A 169       5.947   4.194  17.237  1.00  0.85           H  
ATOM   2526 1HG  GLU A 169       8.141   6.241  17.758  1.00  0.85           H  
ATOM   2527 2HG  GLU A 169       7.497   5.129  18.960  1.00  0.85           H  
ATOM   2528  N   ILE A 170       4.199   6.044  14.882  1.00  0.90           N  
ATOM   2529  CA  ILE A 170       2.941   5.792  14.198  1.00  0.90           C  
ATOM   2530  C   ILE A 170       3.147   5.652  12.719  1.00  0.90           C  
ATOM   2531  O   ILE A 170       2.656   4.693  12.109  1.00  0.90           O  
ATOM   2532  CB  ILE A 170       1.932   6.897  14.477  1.00  0.90           C  
ATOM   2533  CG1 ILE A 170       1.551   6.816  15.910  1.00  0.90           C  
ATOM   2534  CG2 ILE A 170       0.715   6.777  13.543  1.00  0.90           C  
ATOM   2535  CD1 ILE A 170       0.839   7.964  16.408  1.00  0.90           C  
ATOM   2536  H   ILE A 170       4.323   6.914  15.401  1.00  0.90           H  
ATOM   2537  HA  ILE A 170       2.541   4.867  14.563  1.00  0.90           H  
ATOM   2538  HB  ILE A 170       2.405   7.859  14.322  1.00  0.90           H  
ATOM   2539 1HG1 ILE A 170       0.929   5.982  16.026  1.00  0.90           H  
ATOM   2540 2HG1 ILE A 170       2.442   6.663  16.506  1.00  0.90           H  
ATOM   2541 1HG2 ILE A 170       0.019   7.578  13.759  1.00  0.90           H  
ATOM   2542 2HG2 ILE A 170       1.043   6.854  12.510  1.00  0.90           H  
ATOM   2543 3HG2 ILE A 170       0.227   5.823  13.693  1.00  0.90           H  
ATOM   2544 1HD1 ILE A 170       0.590   7.798  17.455  1.00  0.90           H  
ATOM   2545 2HD1 ILE A 170       1.464   8.843  16.319  1.00  0.90           H  
ATOM   2546 3HD1 ILE A 170      -0.061   8.099  15.837  1.00  0.90           H  
ATOM   2547  N   ILE A 171       3.919   6.564  12.139  1.00  0.96           N  
ATOM   2548  CA  ILE A 171       4.150   6.462  10.725  1.00  0.96           C  
ATOM   2549  C   ILE A 171       4.906   5.192  10.414  1.00  0.96           C  
ATOM   2550  O   ILE A 171       4.519   4.484   9.492  1.00  0.96           O  
ATOM   2551  CB  ILE A 171       4.912   7.662  10.159  1.00  0.96           C  
ATOM   2552  CG1 ILE A 171       4.091   8.943  10.302  1.00  0.96           C  
ATOM   2553  CG2 ILE A 171       5.210   7.396   8.692  1.00  0.96           C  
ATOM   2554  CD1 ILE A 171       2.820   8.919   9.589  1.00  0.96           C  
ATOM   2555  H   ILE A 171       4.308   7.335  12.684  1.00  0.96           H  
ATOM   2556  HA  ILE A 171       3.192   6.416  10.223  1.00  0.96           H  
ATOM   2557  HB  ILE A 171       5.846   7.804  10.714  1.00  0.96           H  
ATOM   2558 1HG1 ILE A 171       3.891   9.124  11.346  1.00  0.96           H  
ATOM   2559 2HG1 ILE A 171       4.657   9.752   9.915  1.00  0.96           H  
ATOM   2560 1HG2 ILE A 171       5.744   8.215   8.254  1.00  0.96           H  
ATOM   2561 2HG2 ILE A 171       5.809   6.507   8.624  1.00  0.96           H  
ATOM   2562 3HG2 ILE A 171       4.274   7.254   8.150  1.00  0.96           H  
ATOM   2563 1HD1 ILE A 171       2.307   9.865   9.734  1.00  0.96           H  
ATOM   2564 2HD1 ILE A 171       3.002   8.761   8.526  1.00  0.96           H  
ATOM   2565 3HD1 ILE A 171       2.221   8.129   9.979  1.00  0.96           H  
ATOM   2566  N   LYS A 172       5.923   4.840  11.205  1.00  1.05           N  
ATOM   2567  CA  LYS A 172       6.653   3.620  10.896  1.00  1.05           C  
ATOM   2568  C   LYS A 172       5.739   2.401  10.918  1.00  1.05           C  
ATOM   2569  O   LYS A 172       5.860   1.528  10.056  1.00  1.05           O  
ATOM   2570  CB  LYS A 172       7.826   3.409  11.853  1.00  1.05           C  
ATOM   2571  CG  LYS A 172       9.013   4.360  11.644  1.00  1.05           C  
ATOM   2572  CD  LYS A 172      10.215   3.905  12.469  1.00  1.05           C  
ATOM   2573  CE  LYS A 172       9.922   4.043  13.951  1.00  1.05           C  
ATOM   2574  NZ  LYS A 172      11.096   3.724  14.815  1.00  1.05           N  
ATOM   2575  H   LYS A 172       6.209   5.433  11.986  1.00  1.05           H  
ATOM   2576  HA  LYS A 172       7.056   3.713   9.889  1.00  1.05           H  
ATOM   2577 1HB  LYS A 172       7.472   3.549  12.881  1.00  1.05           H  
ATOM   2578 2HB  LYS A 172       8.187   2.387  11.769  1.00  1.05           H  
ATOM   2579 1HG  LYS A 172       9.285   4.377  10.588  1.00  1.05           H  
ATOM   2580 2HG  LYS A 172       8.733   5.367  11.944  1.00  1.05           H  
ATOM   2581 1HD  LYS A 172      10.445   2.865  12.243  1.00  1.05           H  
ATOM   2582 2HD  LYS A 172      11.081   4.518  12.220  1.00  1.05           H  
ATOM   2583 1HE  LYS A 172       9.615   5.051  14.150  1.00  1.05           H  
ATOM   2584 2HE  LYS A 172       9.103   3.374  14.216  1.00  1.05           H  
ATOM   2585 1HZ  LYS A 172      10.782   3.865  15.788  1.00  1.05           H  
ATOM   2586 2HZ  LYS A 172      11.389   2.773  14.681  1.00  1.05           H  
ATOM   2587 3HZ  LYS A 172      11.858   4.344  14.614  1.00  1.05           H  
ATOM   2588  N   LEU A 173       4.789   2.336  11.855  1.00  1.16           N  
ATOM   2589  CA  LEU A 173       3.927   1.165  11.858  1.00  1.16           C  
ATOM   2590  C   LEU A 173       3.059   1.182  10.589  1.00  1.16           C  
ATOM   2591  O   LEU A 173       2.855   0.145   9.953  1.00  1.16           O  
ATOM   2592  CB  LEU A 173       3.080   1.078  13.121  1.00  1.16           C  
ATOM   2593  CG  LEU A 173       2.330  -0.253  13.236  1.00  1.16           C  
ATOM   2594  CD1 LEU A 173       3.373  -1.369  13.206  1.00  1.16           C  
ATOM   2595  CD2 LEU A 173       1.526  -0.339  14.538  1.00  1.16           C  
ATOM   2596  H   LEU A 173       4.704   3.060  12.573  1.00  1.16           H  
ATOM   2597  HA  LEU A 173       4.556   0.279  11.826  1.00  1.16           H  
ATOM   2598 1HB  LEU A 173       3.720   1.209  13.991  1.00  1.16           H  
ATOM   2599 2HB  LEU A 173       2.365   1.882  13.085  1.00  1.16           H  
ATOM   2600  HG  LEU A 173       1.673  -0.367  12.388  1.00  1.16           H  
ATOM   2601 1HD1 LEU A 173       2.888  -2.336  13.272  1.00  1.16           H  
ATOM   2602 2HD1 LEU A 173       3.940  -1.315  12.277  1.00  1.16           H  
ATOM   2603 3HD1 LEU A 173       4.049  -1.251  14.050  1.00  1.16           H  
ATOM   2604 1HD2 LEU A 173       1.028  -1.307  14.586  1.00  1.16           H  
ATOM   2605 2HD2 LEU A 173       2.199  -0.234  15.389  1.00  1.16           H  
ATOM   2606 3HD2 LEU A 173       0.787   0.430  14.574  1.00  1.16           H  
ATOM   2607  N   LEU A 174       2.593   2.370  10.182  1.00  1.31           N  
ATOM   2608  CA  LEU A 174       1.807   2.511   8.952  1.00  1.31           C  
ATOM   2609  C   LEU A 174       2.634   2.104   7.729  1.00  1.31           C  
ATOM   2610  O   LEU A 174       2.084   1.603   6.750  1.00  1.31           O  
ATOM   2611  CB  LEU A 174       1.303   3.965   8.782  1.00  1.31           C  
ATOM   2612  CG  LEU A 174       0.186   4.442   9.757  1.00  1.31           C  
ATOM   2613  CD1 LEU A 174       0.018   5.944   9.685  1.00  1.31           C  
ATOM   2614  CD2 LEU A 174      -1.118   3.811   9.330  1.00  1.31           C  
ATOM   2615  H   LEU A 174       2.781   3.203  10.746  1.00  1.31           H  
ATOM   2616  HA  LEU A 174       0.946   1.848   9.016  1.00  1.31           H  
ATOM   2617 1HB  LEU A 174       2.141   4.635   8.896  1.00  1.31           H  
ATOM   2618 2HB  LEU A 174       0.923   4.074   7.768  1.00  1.31           H  
ATOM   2619  HG  LEU A 174       0.442   4.156  10.778  1.00  1.31           H  
ATOM   2620 1HD1 LEU A 174      -0.773   6.253  10.365  1.00  1.31           H  
ATOM   2621 2HD1 LEU A 174       0.931   6.398   9.977  1.00  1.31           H  
ATOM   2622 3HD1 LEU A 174      -0.229   6.236   8.671  1.00  1.31           H  
ATOM   2623 1HD2 LEU A 174      -1.919   4.124   9.998  1.00  1.31           H  
ATOM   2624 2HD2 LEU A 174      -1.348   4.125   8.316  1.00  1.31           H  
ATOM   2625 3HD2 LEU A 174      -1.015   2.743   9.351  1.00  1.31           H  
ATOM   2626  N   LEU A 175       3.961   2.295   7.781  1.00  1.51           N  
ATOM   2627  CA  LEU A 175       4.794   1.954   6.635  1.00  1.51           C  
ATOM   2628  C   LEU A 175       5.072   0.445   6.601  1.00  1.51           C  
ATOM   2629  O   LEU A 175       5.242  -0.140   5.530  1.00  1.51           O  
ATOM   2630  CB  LEU A 175       6.155   2.658   6.697  1.00  1.51           C  
ATOM   2631  CG  LEU A 175       6.140   4.205   6.767  1.00  1.51           C  
ATOM   2632  CD1 LEU A 175       7.567   4.758   6.649  1.00  1.51           C  
ATOM   2633  CD2 LEU A 175       5.142   4.769   5.821  1.00  1.51           C  
ATOM   2634  H   LEU A 175       4.369   2.741   8.602  1.00  1.51           H  
ATOM   2635  HA  LEU A 175       4.278   2.230   5.730  1.00  1.51           H  
ATOM   2636 1HB  LEU A 175       6.672   2.304   7.587  1.00  1.51           H  
ATOM   2637 2HB  LEU A 175       6.730   2.365   5.829  1.00  1.51           H  
ATOM   2638  HG  LEU A 175       5.850   4.468   7.708  1.00  1.51           H  
ATOM   2639 1HD1 LEU A 175       7.542   5.836   6.777  1.00  1.51           H  
ATOM   2640 2HD1 LEU A 175       8.191   4.318   7.426  1.00  1.51           H  
ATOM   2641 3HD1 LEU A 175       7.980   4.525   5.683  1.00  1.51           H  
ATOM   2642 1HD2 LEU A 175       5.108   5.848   5.929  1.00  1.51           H  
ATOM   2643 2HD2 LEU A 175       5.377   4.524   4.821  1.00  1.51           H  
ATOM   2644 3HD2 LEU A 175       4.178   4.351   6.076  1.00  1.51           H  
ATOM   2645  N   LYS A 176       5.117  -0.186   7.780  1.00  1.73           N  
ATOM   2646  CA  LYS A 176       5.395  -1.619   7.878  1.00  1.73           C  
ATOM   2647  C   LYS A 176       4.187  -2.527   7.634  1.00  1.73           C  
ATOM   2648  O   LYS A 176       4.347  -3.637   7.121  1.00  1.73           O  
ATOM   2649  CB  LYS A 176       5.978  -1.952   9.249  1.00  1.73           C  
ATOM   2650  CG  LYS A 176       7.384  -1.426   9.477  1.00  1.73           C  
ATOM   2651  CD  LYS A 176       7.891  -1.793  10.851  1.00  1.73           C  
ATOM   2652  CE  LYS A 176       9.303  -1.280  11.071  1.00  1.73           C  
ATOM   2653  NZ  LYS A 176       9.818  -1.646  12.419  1.00  1.73           N  
ATOM   2654  H   LYS A 176       4.997   0.356   8.635  1.00  1.73           H  
ATOM   2655  HA  LYS A 176       6.142  -1.861   7.123  1.00  1.73           H  
ATOM   2656 1HB  LYS A 176       5.334  -1.519  10.019  1.00  1.73           H  
ATOM   2657 2HB  LYS A 176       5.982  -3.029   9.392  1.00  1.73           H  
ATOM   2658 1HG  LYS A 176       8.051  -1.855   8.730  1.00  1.73           H  
ATOM   2659 2HG  LYS A 176       7.393  -0.345   9.365  1.00  1.73           H  
ATOM   2660 1HD  LYS A 176       7.232  -1.351  11.603  1.00  1.73           H  
ATOM   2661 2HD  LYS A 176       7.880  -2.875  10.971  1.00  1.73           H  
ATOM   2662 1HE  LYS A 176       9.959  -1.705  10.312  1.00  1.73           H  
ATOM   2663 2HE  LYS A 176       9.306  -0.193  10.973  1.00  1.73           H  
ATOM   2664 1HZ  LYS A 176      10.756  -1.291  12.530  1.00  1.73           H  
ATOM   2665 2HZ  LYS A 176       9.219  -1.248  13.127  1.00  1.73           H  
ATOM   2666 3HZ  LYS A 176       9.827  -2.652  12.513  1.00  1.73           H  
ATOM   2667  N   LEU A 177       2.988  -2.085   8.012  1.00  1.94           N  
ATOM   2668  CA  LEU A 177       1.806  -2.935   7.876  1.00  1.94           C  
ATOM   2669  C   LEU A 177       1.031  -2.733   6.577  1.00  1.94           C  
ATOM   2670  O   LEU A 177       0.977  -1.642   6.017  1.00  1.94           O  
ATOM   2671  CB  LEU A 177       0.861  -2.738   9.067  1.00  1.94           C  
ATOM   2672  CG  LEU A 177       1.462  -3.072  10.429  1.00  1.94           C  
ATOM   2673  CD1 LEU A 177       0.425  -2.818  11.500  1.00  1.94           C  
ATOM   2674  CD2 LEU A 177       1.932  -4.511  10.437  1.00  1.94           C  
ATOM   2675  H   LEU A 177       2.904  -1.167   8.451  1.00  1.94           H  
ATOM   2676  HA  LEU A 177       2.142  -3.970   7.895  1.00  1.94           H  
ATOM   2677 1HB  LEU A 177       0.559  -1.685   9.096  1.00  1.94           H  
ATOM   2678 2HB  LEU A 177      -0.026  -3.349   8.926  1.00  1.94           H  
ATOM   2679  HG  LEU A 177       2.313  -2.417  10.619  1.00  1.94           H  
ATOM   2680 1HD1 LEU A 177       0.835  -3.043  12.476  1.00  1.94           H  
ATOM   2681 2HD1 LEU A 177       0.128  -1.786  11.468  1.00  1.94           H  
ATOM   2682 3HD1 LEU A 177      -0.443  -3.449  11.324  1.00  1.94           H  
ATOM   2683 1HD2 LEU A 177       2.368  -4.742  11.409  1.00  1.94           H  
ATOM   2684 2HD2 LEU A 177       1.088  -5.174  10.249  1.00  1.94           H  
ATOM   2685 3HD2 LEU A 177       2.685  -4.650   9.658  1.00  1.94           H  
ATOM   2686  N   ASP A 178       0.348  -3.792   6.145  1.00  2.09           N  
ATOM   2687  CA  ASP A 178      -0.490  -3.751   4.945  1.00  2.09           C  
ATOM   2688  C   ASP A 178      -1.873  -3.146   5.171  1.00  2.09           C  
ATOM   2689  O   ASP A 178      -2.617  -2.927   4.213  1.00  2.09           O  
ATOM   2690  CB  ASP A 178      -0.700  -5.161   4.391  1.00  2.09           C  
ATOM   2691  CG  ASP A 178       0.541  -5.798   3.773  1.00  2.09           C  
ATOM   2692  OD1 ASP A 178       1.428  -5.096   3.334  1.00  2.09           O  
ATOM   2693  OD2 ASP A 178       0.594  -7.000   3.712  1.00  2.09           O  
ATOM   2694  H   ASP A 178       0.433  -4.663   6.650  1.00  2.09           H  
ATOM   2695  HA  ASP A 178       0.025  -3.150   4.196  1.00  2.09           H  
ATOM   2696 1HB  ASP A 178      -1.059  -5.808   5.191  1.00  2.09           H  
ATOM   2697 2HB  ASP A 178      -1.484  -5.130   3.633  1.00  2.09           H  
ATOM   2698  N   ASP A 179      -2.240  -2.912   6.428  1.00  2.12           N  
ATOM   2699  CA  ASP A 179      -3.571  -2.398   6.730  1.00  2.12           C  
ATOM   2700  C   ASP A 179      -3.585  -1.163   7.648  1.00  2.12           C  
ATOM   2701  O   ASP A 179      -3.644  -1.292   8.883  1.00  2.12           O  
ATOM   2702  CB  ASP A 179      -4.411  -3.514   7.338  1.00  2.12           C  
ATOM   2703  CG  ASP A 179      -5.863  -3.126   7.648  1.00  2.12           C  
ATOM   2704  OD1 ASP A 179      -6.164  -1.949   7.846  1.00  2.12           O  
ATOM   2705  OD2 ASP A 179      -6.689  -4.036   7.710  1.00  2.12           O  
ATOM   2706  H   ASP A 179      -1.584  -3.093   7.172  1.00  2.12           H  
ATOM   2707  HA  ASP A 179      -4.054  -2.150   5.790  1.00  2.12           H  
ATOM   2708 1HB  ASP A 179      -4.421  -4.366   6.653  1.00  2.12           H  
ATOM   2709 2HB  ASP A 179      -3.943  -3.850   8.265  1.00  2.12           H  
ATOM   2710  N   PRO A 180      -3.549   0.052   7.068  1.00  2.03           N  
ATOM   2711  CA  PRO A 180      -3.581   1.328   7.744  1.00  2.03           C  
ATOM   2712  C   PRO A 180      -4.831   1.532   8.601  1.00  2.03           C  
ATOM   2713  O   PRO A 180      -4.825   2.353   9.507  1.00  2.03           O  
ATOM   2714  CB  PRO A 180      -3.564   2.334   6.580  1.00  2.03           C  
ATOM   2715  CG  PRO A 180      -2.915   1.601   5.448  1.00  2.03           C  
ATOM   2716  CD  PRO A 180      -3.382   0.175   5.600  1.00  2.03           C  
ATOM   2717  HA  PRO A 180      -2.672   1.422   8.346  1.00  2.03           H  
ATOM   2718 1HB  PRO A 180      -4.594   2.647   6.346  1.00  2.03           H  
ATOM   2719 2HB  PRO A 180      -3.019   3.239   6.869  1.00  2.03           H  
ATOM   2720 1HG  PRO A 180      -3.213   2.048   4.487  1.00  2.03           H  
ATOM   2721 2HG  PRO A 180      -1.817   1.693   5.514  1.00  2.03           H  
ATOM   2722 1HD  PRO A 180      -4.339   0.018   5.079  1.00  2.03           H  
ATOM   2723 2HD  PRO A 180      -2.587  -0.469   5.226  1.00  2.03           H  
ATOM   2724  N   GLU A 181      -5.930   0.814   8.345  1.00  1.85           N  
ATOM   2725  CA  GLU A 181      -7.114   1.096   9.151  1.00  1.85           C  
ATOM   2726  C   GLU A 181      -6.920   0.506  10.521  1.00  1.85           C  
ATOM   2727  O   GLU A 181      -7.155   1.157  11.545  1.00  1.85           O  
ATOM   2728  CB  GLU A 181      -8.394   0.535   8.532  1.00  1.85           C  
ATOM   2729  CG  GLU A 181      -9.648   0.900   9.336  1.00  1.85           C  
ATOM   2730  CD  GLU A 181     -10.960   0.384   8.767  1.00  1.85           C  
ATOM   2731  OE1 GLU A 181     -10.954  -0.296   7.772  1.00  1.85           O  
ATOM   2732  OE2 GLU A 181     -11.979   0.699   9.347  1.00  1.85           O  
ATOM   2733  H   GLU A 181      -5.951   0.038   7.677  1.00  1.85           H  
ATOM   2734  HA  GLU A 181      -7.223   2.176   9.255  1.00  1.85           H  
ATOM   2735 1HB  GLU A 181      -8.509   0.916   7.518  1.00  1.85           H  
ATOM   2736 2HB  GLU A 181      -8.327  -0.553   8.473  1.00  1.85           H  
ATOM   2737 1HG  GLU A 181      -9.518   0.489  10.335  1.00  1.85           H  
ATOM   2738 2HG  GLU A 181      -9.700   1.986   9.429  1.00  1.85           H  
ATOM   2739  N   LYS A 182      -6.464  -0.740  10.541  1.00  1.65           N  
ATOM   2740  CA  LYS A 182      -6.251  -1.415  11.808  1.00  1.65           C  
ATOM   2741  C   LYS A 182      -5.134  -0.720  12.561  1.00  1.65           C  
ATOM   2742  O   LYS A 182      -5.187  -0.596  13.787  1.00  1.65           O  
ATOM   2743  CB  LYS A 182      -5.929  -2.882  11.585  1.00  1.65           C  
ATOM   2744  CG  LYS A 182      -7.115  -3.680  11.074  1.00  1.65           C  
ATOM   2745  CD  LYS A 182      -6.765  -5.140  10.859  1.00  1.65           C  
ATOM   2746  CE  LYS A 182      -7.947  -5.900  10.282  1.00  1.65           C  
ATOM   2747  NZ  LYS A 182      -8.310  -5.371   8.930  1.00  1.65           N  
ATOM   2748  H   LYS A 182      -6.288  -1.223   9.646  1.00  1.65           H  
ATOM   2749  HA  LYS A 182      -7.162  -1.342  12.399  1.00  1.65           H  
ATOM   2750 1HB  LYS A 182      -5.129  -2.965  10.844  1.00  1.65           H  
ATOM   2751 2HB  LYS A 182      -5.577  -3.330  12.510  1.00  1.65           H  
ATOM   2752 1HG  LYS A 182      -7.935  -3.608  11.786  1.00  1.65           H  
ATOM   2753 2HG  LYS A 182      -7.446  -3.251  10.124  1.00  1.65           H  
ATOM   2754 1HD  LYS A 182      -5.931  -5.204  10.155  1.00  1.65           H  
ATOM   2755 2HD  LYS A 182      -6.465  -5.595  11.802  1.00  1.65           H  
ATOM   2756 1HE  LYS A 182      -7.685  -6.952  10.191  1.00  1.65           H  
ATOM   2757 2HE  LYS A 182      -8.807  -5.803  10.944  1.00  1.65           H  
ATOM   2758 1HZ  LYS A 182      -9.080  -5.874   8.543  1.00  1.65           H  
ATOM   2759 2HZ  LYS A 182      -8.546  -4.389   8.990  1.00  1.65           H  
ATOM   2760 3HZ  LYS A 182      -7.502  -5.439   8.293  1.00  1.65           H  
ATOM   2761  N   THR A 183      -4.142  -0.219  11.819  1.00  1.48           N  
ATOM   2762  CA  THR A 183      -3.018   0.471  12.425  1.00  1.48           C  
ATOM   2763  C   THR A 183      -3.508   1.728  13.159  1.00  1.48           C  
ATOM   2764  O   THR A 183      -3.161   1.962  14.320  1.00  1.48           O  
ATOM   2765  CB  THR A 183      -2.018   0.878  11.351  1.00  1.48           C  
ATOM   2766  OG1 THR A 183      -1.562  -0.278  10.647  1.00  1.48           O  
ATOM   2767  CG2 THR A 183      -0.849   1.535  11.994  1.00  1.48           C  
ATOM   2768  H   THR A 183      -4.147  -0.370  10.807  1.00  1.48           H  
ATOM   2769  HA  THR A 183      -2.538  -0.192  13.144  1.00  1.48           H  
ATOM   2770  HB  THR A 183      -2.490   1.553  10.660  1.00  1.48           H  
ATOM   2771  HG1 THR A 183      -2.323  -0.712  10.195  1.00  1.48           H  
ATOM   2772 1HG2 THR A 183      -0.119   1.813  11.256  1.00  1.48           H  
ATOM   2773 2HG2 THR A 183      -1.189   2.420  12.523  1.00  1.48           H  
ATOM   2774 3HG2 THR A 183      -0.408   0.845  12.681  1.00  1.48           H  
ATOM   2775  N   ILE A 184      -4.372   2.508  12.503  1.00  1.37           N  
ATOM   2776  CA  ILE A 184      -4.924   3.711  13.114  1.00  1.37           C  
ATOM   2777  C   ILE A 184      -5.728   3.351  14.353  1.00  1.37           C  
ATOM   2778  O   ILE A 184      -5.564   3.968  15.415  1.00  1.37           O  
ATOM   2779  CB  ILE A 184      -5.827   4.453  12.112  1.00  1.37           C  
ATOM   2780  CG1 ILE A 184      -4.979   5.026  10.977  1.00  1.37           C  
ATOM   2781  CG2 ILE A 184      -6.641   5.555  12.818  1.00  1.37           C  
ATOM   2782  CD1 ILE A 184      -5.800   5.483   9.806  1.00  1.37           C  
ATOM   2783  H   ILE A 184      -4.632   2.284  11.540  1.00  1.37           H  
ATOM   2784  HA  ILE A 184      -4.103   4.366  13.407  1.00  1.37           H  
ATOM   2785  HB  ILE A 184      -6.518   3.736  11.660  1.00  1.37           H  
ATOM   2786 1HG1 ILE A 184      -4.423   5.859  11.332  1.00  1.37           H  
ATOM   2787 2HG1 ILE A 184      -4.280   4.282  10.659  1.00  1.37           H  
ATOM   2788 1HG2 ILE A 184      -7.286   6.057  12.091  1.00  1.37           H  
ATOM   2789 2HG2 ILE A 184      -7.257   5.110  13.596  1.00  1.37           H  
ATOM   2790 3HG2 ILE A 184      -5.978   6.275  13.261  1.00  1.37           H  
ATOM   2791 1HD1 ILE A 184      -5.155   5.857   9.037  1.00  1.37           H  
ATOM   2792 2HD1 ILE A 184      -6.366   4.638   9.413  1.00  1.37           H  
ATOM   2793 3HD1 ILE A 184      -6.483   6.264  10.127  1.00  1.37           H  
ATOM   2794  N   LYS A 185      -6.575   2.326  14.235  1.00  1.32           N  
ATOM   2795  CA  LYS A 185      -7.378   1.909  15.369  1.00  1.32           C  
ATOM   2796  C   LYS A 185      -6.498   1.477  16.536  1.00  1.32           C  
ATOM   2797  O   LYS A 185      -6.816   1.771  17.690  1.00  1.32           O  
ATOM   2798  CB  LYS A 185      -8.330   0.784  14.957  1.00  1.32           C  
ATOM   2799  CG  LYS A 185      -9.482   1.246  14.051  1.00  1.32           C  
ATOM   2800  CD  LYS A 185     -10.379   0.086  13.627  1.00  1.32           C  
ATOM   2801  CE  LYS A 185     -11.549   0.579  12.772  1.00  1.32           C  
ATOM   2802  NZ  LYS A 185     -12.405  -0.546  12.281  1.00  1.32           N  
ATOM   2803  H   LYS A 185      -6.674   1.844  13.339  1.00  1.32           H  
ATOM   2804  HA  LYS A 185      -7.974   2.759  15.697  1.00  1.32           H  
ATOM   2805 1HB  LYS A 185      -7.769   0.019  14.422  1.00  1.32           H  
ATOM   2806 2HB  LYS A 185      -8.755   0.320  15.845  1.00  1.32           H  
ATOM   2807 1HG  LYS A 185     -10.083   1.986  14.577  1.00  1.32           H  
ATOM   2808 2HG  LYS A 185      -9.067   1.713  13.157  1.00  1.32           H  
ATOM   2809 1HD  LYS A 185      -9.790  -0.623  13.040  1.00  1.32           H  
ATOM   2810 2HD  LYS A 185     -10.764  -0.424  14.508  1.00  1.32           H  
ATOM   2811 1HE  LYS A 185     -12.162   1.251  13.368  1.00  1.32           H  
ATOM   2812 2HE  LYS A 185     -11.161   1.127  11.919  1.00  1.32           H  
ATOM   2813 1HZ  LYS A 185     -13.162  -0.168  11.719  1.00  1.32           H  
ATOM   2814 2HZ  LYS A 185     -11.848  -1.169  11.711  1.00  1.32           H  
ATOM   2815 3HZ  LYS A 185     -12.785  -1.053  13.063  1.00  1.32           H  
ATOM   2816  N   ALA A 186      -5.378   0.806  16.248  1.00  1.34           N  
ATOM   2817  CA  ALA A 186      -4.472   0.388  17.304  1.00  1.34           C  
ATOM   2818  C   ALA A 186      -3.912   1.589  18.055  1.00  1.34           C  
ATOM   2819  O   ALA A 186      -3.907   1.620  19.288  1.00  1.34           O  
ATOM   2820  CB  ALA A 186      -3.319  -0.418  16.718  1.00  1.34           C  
ATOM   2821  H   ALA A 186      -5.168   0.556  15.283  1.00  1.34           H  
ATOM   2822  HA  ALA A 186      -5.031  -0.229  18.005  1.00  1.34           H  
ATOM   2823 1HB  ALA A 186      -2.659  -0.743  17.518  1.00  1.34           H  
ATOM   2824 2HB  ALA A 186      -3.716  -1.285  16.192  1.00  1.34           H  
ATOM   2825 3HB  ALA A 186      -2.760   0.199  16.021  1.00  1.34           H  
ATOM   2826  N   PHE A 187      -3.532   2.635  17.324  1.00  1.40           N  
ATOM   2827  CA  PHE A 187      -2.938   3.799  17.974  1.00  1.40           C  
ATOM   2828  C   PHE A 187      -3.920   4.608  18.789  1.00  1.40           C  
ATOM   2829  O   PHE A 187      -3.543   5.244  19.775  1.00  1.40           O  
ATOM   2830  CB  PHE A 187      -2.223   4.681  16.977  1.00  1.40           C  
ATOM   2831  CG  PHE A 187      -0.961   4.082  16.596  1.00  1.40           C  
ATOM   2832  CD1 PHE A 187      -0.732   3.671  15.328  1.00  1.40           C  
ATOM   2833  CD2 PHE A 187       0.022   3.890  17.559  1.00  1.40           C  
ATOM   2834  CE1 PHE A 187       0.452   3.100  15.001  1.00  1.40           C  
ATOM   2835  CE2 PHE A 187       1.217   3.308  17.235  1.00  1.40           C  
ATOM   2836  CZ  PHE A 187       1.435   2.912  15.956  1.00  1.40           C  
ATOM   2837  H   PHE A 187      -3.588   2.583  16.304  1.00  1.40           H  
ATOM   2838  HA  PHE A 187      -2.178   3.431  18.662  1.00  1.40           H  
ATOM   2839 1HB  PHE A 187      -2.840   4.803  16.080  1.00  1.40           H  
ATOM   2840 2HB  PHE A 187      -2.036   5.666  17.401  1.00  1.40           H  
ATOM   2841  HD1 PHE A 187      -1.504   3.815  14.572  1.00  1.40           H  
ATOM   2842  HD2 PHE A 187      -0.169   4.213  18.584  1.00  1.40           H  
ATOM   2843  HE1 PHE A 187       0.625   2.797  13.985  1.00  1.40           H  
ATOM   2844  HE2 PHE A 187       1.985   3.165  17.993  1.00  1.40           H  
ATOM   2845  HZ  PHE A 187       2.383   2.455  15.685  1.00  1.40           H  
ATOM   2846  N   ASN A 188      -5.185   4.548  18.421  1.00  1.50           N  
ATOM   2847  CA  ASN A 188      -6.198   5.270  19.160  1.00  1.50           C  
ATOM   2848  C   ASN A 188      -6.846   4.371  20.217  1.00  1.50           C  
ATOM   2849  O   ASN A 188      -7.835   4.757  20.848  1.00  1.50           O  
ATOM   2850  CB  ASN A 188      -7.253   5.802  18.225  1.00  1.50           C  
ATOM   2851  CG  ASN A 188      -6.796   6.912  17.315  1.00  1.50           C  
ATOM   2852  OD1 ASN A 188      -6.027   7.845  17.640  1.00  1.50           O  
ATOM   2853  ND2 ASN A 188      -7.298   6.823  16.142  1.00  1.50           N  
ATOM   2854  H   ASN A 188      -5.440   4.027  17.578  1.00  1.50           H  
ATOM   2855  HA  ASN A 188      -5.728   6.103  19.680  1.00  1.50           H  
ATOM   2856 1HB  ASN A 188      -7.605   4.974  17.600  1.00  1.50           H  
ATOM   2857 2HB  ASN A 188      -8.104   6.152  18.805  1.00  1.50           H  
ATOM   2858 1HD2 ASN A 188      -7.092   7.512  15.454  1.00  1.50           H  
ATOM   2859 2HD2 ASN A 188      -7.913   6.074  15.916  1.00  1.50           H  
ATOM   2860  N   GLY A 189      -6.295   3.173  20.427  1.00  1.62           N  
ATOM   2861  CA  GLY A 189      -6.835   2.244  21.400  1.00  1.62           C  
ATOM   2862  C   GLY A 189      -7.171   2.951  22.704  1.00  1.62           C  
ATOM   2863  O   GLY A 189      -6.477   2.782  23.709  1.00  1.62           O  
ATOM   2864  H   GLY A 189      -5.473   2.874  19.901  1.00  1.62           H  
ATOM   2865 1HA  GLY A 189      -7.728   1.771  20.992  1.00  1.62           H  
ATOM   2866 2HA  GLY A 189      -6.106   1.454  21.582  1.00  1.62           H  
TER    2867
ENDMDL

REMARK ID 693735 MODEL 4 4qt4-19sol-1
PFRMAT TS
TARGET 4qt4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.857  -1.731  -0.317  1.00  1.37           N  
ATOM      2  CA  LYS A   1       0.405  -1.556  -1.026  1.00  1.37           C  
ATOM      3  C   LYS A   1       0.698  -0.102  -1.388  1.00  1.37           C  
ATOM      4  O   LYS A   1       1.021   0.170  -2.545  1.00  1.37           O  
ATOM      5  CB  LYS A   1       0.402  -2.345  -2.333  1.00  1.37           C  
ATOM      6  CG  LYS A   1       0.264  -3.861  -2.282  1.00  1.37           C  
ATOM      7  CD  LYS A   1       1.514  -4.537  -1.738  1.00  1.37           C  
ATOM      8  CE  LYS A   1       1.423  -6.054  -1.903  1.00  1.37           C  
ATOM      9  NZ  LYS A   1       2.625  -6.746  -1.389  1.00  1.37           N  
ATOM     10 1H   LYS A   1      -0.797  -2.545   0.277  1.00  1.37           H  
ATOM     11 2H   LYS A   1      -1.059  -0.919   0.243  1.00  1.37           H  
ATOM     12 3H   LYS A   1      -1.598  -1.863  -0.991  1.00  1.37           H  
ATOM     13  HA  LYS A   1       1.213  -1.913  -0.386  1.00  1.37           H  
ATOM     14 1HB  LYS A   1      -0.372  -1.957  -2.998  1.00  1.37           H  
ATOM     15 2HB  LYS A   1       1.348  -2.182  -2.816  1.00  1.37           H  
ATOM     16 1HG  LYS A   1      -0.586  -4.127  -1.656  1.00  1.37           H  
ATOM     17 2HG  LYS A   1       0.079  -4.228  -3.294  1.00  1.37           H  
ATOM     18 1HD  LYS A   1       2.391  -4.176  -2.282  1.00  1.37           H  
ATOM     19 2HD  LYS A   1       1.637  -4.297  -0.683  1.00  1.37           H  
ATOM     20 1HE  LYS A   1       0.548  -6.420  -1.371  1.00  1.37           H  
ATOM     21 2HE  LYS A   1       1.315  -6.284  -2.965  1.00  1.37           H  
ATOM     22 1HZ  LYS A   1       2.539  -7.742  -1.523  1.00  1.37           H  
ATOM     23 2HZ  LYS A   1       3.472  -6.427  -1.889  1.00  1.37           H  
ATOM     24 3HZ  LYS A   1       2.743  -6.558  -0.415  1.00  1.37           H  
ATOM     25  N   LEU A   2       0.512   0.832  -0.452  1.00  1.14           N  
ATOM     26  CA  LEU A   2       0.812   2.244  -0.731  1.00  1.14           C  
ATOM     27  C   LEU A   2       2.027   2.744   0.030  1.00  1.14           C  
ATOM     28  O   LEU A   2       2.136   2.504   1.232  1.00  1.14           O  
ATOM     29  CB  LEU A   2      -0.348   3.163  -0.372  1.00  1.14           C  
ATOM     30  CG  LEU A   2      -1.442   3.388  -1.403  1.00  1.14           C  
ATOM     31  CD1 LEU A   2      -2.194   2.104  -1.701  1.00  1.14           C  
ATOM     32  CD2 LEU A   2      -2.380   4.449  -0.852  1.00  1.14           C  
ATOM     33  H   LEU A   2       0.229   0.587   0.482  1.00  1.14           H  
ATOM     34  HA  LEU A   2       1.007   2.344  -1.789  1.00  1.14           H  
ATOM     35 1HB  LEU A   2      -0.810   2.822   0.552  1.00  1.14           H  
ATOM     36 2HB  LEU A   2       0.087   4.139  -0.199  1.00  1.14           H  
ATOM     37  HG  LEU A   2      -0.999   3.746  -2.322  1.00  1.14           H  
ATOM     38 1HD1 LEU A   2      -2.971   2.308  -2.440  1.00  1.14           H  
ATOM     39 2HD1 LEU A   2      -1.515   1.369  -2.102  1.00  1.14           H  
ATOM     40 3HD1 LEU A   2      -2.651   1.729  -0.787  1.00  1.14           H  
ATOM     41 1HD2 LEU A   2      -3.169   4.657  -1.573  1.00  1.14           H  
ATOM     42 2HD2 LEU A   2      -2.827   4.094   0.080  1.00  1.14           H  
ATOM     43 3HD2 LEU A   2      -1.827   5.359  -0.652  1.00  1.14           H  
ATOM     44  N   LEU A   3       2.910   3.466  -0.657  1.00  0.95           N  
ATOM     45  CA  LEU A   3       4.076   4.043   0.012  1.00  0.95           C  
ATOM     46  C   LEU A   3       4.156   5.533  -0.206  1.00  0.95           C  
ATOM     47  O   LEU A   3       3.697   6.045  -1.230  1.00  0.95           O  
ATOM     48  CB  LEU A   3       5.389   3.397  -0.456  1.00  0.95           C  
ATOM     49  CG  LEU A   3       5.479   1.905  -0.182  1.00  0.95           C  
ATOM     50  CD1 LEU A   3       5.137   1.173  -1.473  1.00  0.95           C  
ATOM     51  CD2 LEU A   3       6.855   1.543   0.390  1.00  0.95           C  
ATOM     52  H   LEU A   3       2.760   3.597  -1.658  1.00  0.95           H  
ATOM     53  HA  LEU A   3       3.981   3.885   1.081  1.00  0.95           H  
ATOM     54 1HB  LEU A   3       5.497   3.555  -1.527  1.00  0.95           H  
ATOM     55 2HB  LEU A   3       6.221   3.887   0.057  1.00  0.95           H  
ATOM     56  HG  LEU A   3       4.726   1.631   0.550  1.00  0.95           H  
ATOM     57 1HD1 LEU A   3       5.158   0.098  -1.302  1.00  0.95           H  
ATOM     58 2HD1 LEU A   3       4.140   1.471  -1.802  1.00  0.95           H  
ATOM     59 3HD1 LEU A   3       5.864   1.428  -2.244  1.00  0.95           H  
ATOM     60 1HD2 LEU A   3       6.895   0.471   0.592  1.00  0.95           H  
ATOM     61 2HD2 LEU A   3       7.633   1.794  -0.305  1.00  0.95           H  
ATOM     62 3HD2 LEU A   3       7.008   2.097   1.323  1.00  0.95           H  
ATOM     63  N   LEU A   4       4.720   6.216   0.776  1.00  0.82           N  
ATOM     64  CA  LEU A   4       4.920   7.658   0.716  1.00  0.82           C  
ATOM     65  C   LEU A   4       6.374   7.985   0.973  1.00  0.82           C  
ATOM     66  O   LEU A   4       6.916   7.600   2.009  1.00  0.82           O  
ATOM     67  CB  LEU A   4       3.999   8.362   1.740  1.00  0.82           C  
ATOM     68  CG  LEU A   4       4.127   9.887   1.918  1.00  0.82           C  
ATOM     69  CD1 LEU A   4       3.798  10.593   0.651  1.00  0.82           C  
ATOM     70  CD2 LEU A   4       3.147  10.366   3.015  1.00  0.82           C  
ATOM     71  H   LEU A   4       5.061   5.693   1.587  1.00  0.82           H  
ATOM     72  HA  LEU A   4       4.660   8.008  -0.280  1.00  0.82           H  
ATOM     73 1HB  LEU A   4       2.992   8.189   1.441  1.00  0.82           H  
ATOM     74 2HB  LEU A   4       4.150   7.900   2.716  1.00  0.82           H  
ATOM     75  HG  LEU A   4       5.135  10.121   2.191  1.00  0.82           H  
ATOM     76 1HD1 LEU A   4       3.908  11.648   0.831  1.00  0.82           H  
ATOM     77 2HD1 LEU A   4       4.483  10.280  -0.134  1.00  0.82           H  
ATOM     78 3HD1 LEU A   4       2.776  10.373   0.357  1.00  0.82           H  
ATOM     79 1HD2 LEU A   4       3.243  11.447   3.148  1.00  0.82           H  
ATOM     80 2HD2 LEU A   4       2.122  10.130   2.721  1.00  0.82           H  
ATOM     81 3HD2 LEU A   4       3.368   9.873   3.939  1.00  0.82           H  
ATOM     82  N   VAL A   5       7.002   8.651   0.012  1.00  0.73           N  
ATOM     83  CA  VAL A   5       8.400   9.023   0.138  1.00  0.73           C  
ATOM     84  C   VAL A   5       8.464  10.536   0.210  1.00  0.73           C  
ATOM     85  O   VAL A   5       8.011  11.221  -0.713  1.00  0.73           O  
ATOM     86  CB  VAL A   5       9.228   8.515  -1.050  1.00  0.73           C  
ATOM     87  CG1 VAL A   5      10.674   8.914  -0.878  1.00  0.73           C  
ATOM     88  CG2 VAL A   5       9.071   6.989  -1.168  1.00  0.73           C  
ATOM     89  H   VAL A   5       6.480   8.913  -0.823  1.00  0.73           H  
ATOM     90  HA  VAL A   5       8.799   8.597   1.047  1.00  0.73           H  
ATOM     91  HB  VAL A   5       8.895   8.986  -1.916  1.00  0.73           H  
ATOM     92 1HG1 VAL A   5      11.250   8.570  -1.735  1.00  0.73           H  
ATOM     93 2HG1 VAL A   5      10.749   9.999  -0.804  1.00  0.73           H  
ATOM     94 3HG1 VAL A   5      11.070   8.460   0.035  1.00  0.73           H  
ATOM     95 1HG2 VAL A   5       9.648   6.628  -2.003  1.00  0.73           H  
ATOM     96 2HG2 VAL A   5       9.422   6.512  -0.269  1.00  0.73           H  
ATOM     97 3HG2 VAL A   5       8.018   6.742  -1.320  1.00  0.73           H  
ATOM     98  N   VAL A   6       9.007  11.046   1.306  1.00  0.70           N  
ATOM     99  CA  VAL A   6       9.019  12.477   1.540  1.00  0.70           C  
ATOM    100  C   VAL A   6      10.406  13.087   1.583  1.00  0.70           C  
ATOM    101  O   VAL A   6      11.256  12.674   2.378  1.00  0.70           O  
ATOM    102  CB  VAL A   6       8.347  12.769   2.884  1.00  0.70           C  
ATOM    103  CG1 VAL A   6       8.370  14.274   3.156  1.00  0.70           C  
ATOM    104  CG2 VAL A   6       6.964  12.171   2.880  1.00  0.70           C  
ATOM    105  H   VAL A   6       9.373  10.407   2.010  1.00  0.70           H  
ATOM    106  HA  VAL A   6       8.450  12.953   0.749  1.00  0.70           H  
ATOM    107  HB  VAL A   6       8.927  12.302   3.672  1.00  0.70           H  
ATOM    108 1HG1 VAL A   6       7.937  14.486   4.106  1.00  0.70           H  
ATOM    109 2HG1 VAL A   6       9.395  14.628   3.159  1.00  0.70           H  
ATOM    110 3HG1 VAL A   6       7.811  14.789   2.373  1.00  0.70           H  
ATOM    111 1HG2 VAL A   6       6.491  12.325   3.829  1.00  0.70           H  
ATOM    112 2HG2 VAL A   6       6.365  12.618   2.096  1.00  0.70           H  
ATOM    113 3HG2 VAL A   6       7.064  11.105   2.705  1.00  0.70           H  
ATOM    114  N   GLY A   7      10.634  14.087   0.749  1.00  0.70           N  
ATOM    115  CA  GLY A   7      11.913  14.758   0.804  1.00  0.70           C  
ATOM    116  C   GLY A   7      11.785  15.830   1.869  1.00  0.70           C  
ATOM    117  O   GLY A   7      10.791  16.557   1.900  1.00  0.70           O  
ATOM    118  H   GLY A   7       9.899  14.403   0.111  1.00  0.70           H  
ATOM    119 1HA  GLY A   7      12.712  14.062   1.050  1.00  0.70           H  
ATOM    120 2HA  GLY A   7      12.136  15.209  -0.165  1.00  0.70           H  
ATOM    121  N   THR A   8      12.784  15.959   2.727  1.00  0.73           N  
ATOM    122  CA  THR A   8      12.764  17.018   3.720  1.00  0.73           C  
ATOM    123  C   THR A   8      13.655  18.162   3.276  1.00  0.73           C  
ATOM    124  O   THR A   8      14.418  18.021   2.318  1.00  0.73           O  
ATOM    125  CB  THR A   8      13.180  16.490   5.100  1.00  0.73           C  
ATOM    126  OG1 THR A   8      14.529  16.008   5.050  1.00  0.73           O  
ATOM    127  CG2 THR A   8      12.275  15.370   5.509  1.00  0.73           C  
ATOM    128  H   THR A   8      13.551  15.288   2.722  1.00  0.73           H  
ATOM    129  HA  THR A   8      11.748  17.403   3.805  1.00  0.73           H  
ATOM    130  HB  THR A   8      13.115  17.289   5.824  1.00  0.73           H  
ATOM    131  HG1 THR A   8      14.574  15.258   4.416  1.00  0.73           H  
ATOM    132 1HG2 THR A   8      12.576  14.999   6.490  1.00  0.73           H  
ATOM    133 2HG2 THR A   8      11.249  15.726   5.551  1.00  0.73           H  
ATOM    134 3HG2 THR A   8      12.357  14.575   4.769  1.00  0.73           H  
ATOM    135  N   GLY A   9      13.557  19.282   3.976  1.00  0.78           N  
ATOM    136  CA  GLY A   9      14.335  20.459   3.644  1.00  0.78           C  
ATOM    137  C   GLY A   9      13.427  21.667   3.570  1.00  0.78           C  
ATOM    138  O   GLY A   9      12.205  21.538   3.636  1.00  0.78           O  
ATOM    139  H   GLY A   9      12.918  19.321   4.753  1.00  0.78           H  
ATOM    140 1HA  GLY A   9      15.111  20.621   4.393  1.00  0.78           H  
ATOM    141 2HA  GLY A   9      14.826  20.315   2.683  1.00  0.78           H  
ATOM    142  N   ASP A  10      14.029  22.840   3.472  1.00  0.83           N  
ATOM    143  CA  ASP A  10      13.280  24.086   3.424  1.00  0.83           C  
ATOM    144  C   ASP A  10      12.887  24.429   1.990  1.00  0.83           C  
ATOM    145  O   ASP A  10      13.750  24.610   1.136  1.00  0.83           O  
ATOM    146  CB  ASP A  10      14.130  25.217   3.978  1.00  0.83           C  
ATOM    147  CG  ASP A  10      14.458  25.093   5.472  1.00  0.83           C  
ATOM    148  OD1 ASP A  10      13.566  24.896   6.274  1.00  0.83           O  
ATOM    149  OD2 ASP A  10      15.611  25.191   5.801  1.00  0.83           O  
ATOM    150  H   ASP A  10      15.039  22.863   3.416  1.00  0.83           H  
ATOM    151  HA  ASP A  10      12.372  23.978   4.014  1.00  0.83           H  
ATOM    152 1HB  ASP A  10      15.065  25.264   3.428  1.00  0.83           H  
ATOM    153 2HB  ASP A  10      13.605  26.158   3.817  1.00  0.83           H  
ATOM    154  N   ALA A  11      11.593  24.463   1.701  1.00  0.89           N  
ATOM    155  CA  ALA A  11      11.162  24.750   0.336  1.00  0.89           C  
ATOM    156  C   ALA A  11      11.477  26.190  -0.077  1.00  0.89           C  
ATOM    157  O   ALA A  11      11.439  27.112   0.744  1.00  0.89           O  
ATOM    158  CB  ALA A  11       9.680  24.498   0.188  1.00  0.89           C  
ATOM    159  H   ALA A  11      10.879  24.283   2.415  1.00  0.89           H  
ATOM    160  HA  ALA A  11      11.702  24.079  -0.332  1.00  0.89           H  
ATOM    161 1HB  ALA A  11       9.369  24.681  -0.837  1.00  0.89           H  
ATOM    162 2HB  ALA A  11       9.466  23.467   0.457  1.00  0.89           H  
ATOM    163 3HB  ALA A  11       9.141  25.166   0.856  1.00  0.89           H  
ATOM    164  N   GLY A  12      11.737  26.383  -1.371  1.00  0.93           N  
ATOM    165  CA  GLY A  12      11.962  27.712  -1.937  1.00  0.93           C  
ATOM    166  C   GLY A  12      13.321  27.857  -2.616  1.00  0.93           C  
ATOM    167  O   GLY A  12      14.290  27.186  -2.264  1.00  0.93           O  
ATOM    168  H   GLY A  12      11.778  25.581  -1.983  1.00  0.93           H  
ATOM    169 1HA  GLY A  12      11.174  27.928  -2.660  1.00  0.93           H  
ATOM    170 2HA  GLY A  12      11.874  28.458  -1.149  1.00  0.93           H  
ATOM    171  N   GLU A  13      13.393  28.788  -3.570  1.00  0.94           N  
ATOM    172  CA  GLU A  13      14.610  29.060  -4.346  1.00  0.94           C  
ATOM    173  C   GLU A  13      15.751  29.553  -3.466  1.00  0.94           C  
ATOM    174  O   GLU A  13      16.925  29.339  -3.766  1.00  0.94           O  
ATOM    175  CB  GLU A  13      14.321  30.090  -5.439  1.00  0.94           C  
ATOM    176  CG  GLU A  13      13.406  29.587  -6.553  1.00  0.94           C  
ATOM    177  CD  GLU A  13      13.118  30.632  -7.611  1.00  0.94           C  
ATOM    178  OE1 GLU A  13      13.513  31.760  -7.433  1.00  0.94           O  
ATOM    179  OE2 GLU A  13      12.504  30.294  -8.596  1.00  0.94           O  
ATOM    180  H   GLU A  13      12.560  29.314  -3.792  1.00  0.94           H  
ATOM    181  HA  GLU A  13      14.927  28.131  -4.823  1.00  0.94           H  
ATOM    182 1HB  GLU A  13      13.856  30.970  -4.993  1.00  0.94           H  
ATOM    183 2HB  GLU A  13      15.259  30.411  -5.891  1.00  0.94           H  
ATOM    184 1HG  GLU A  13      13.874  28.725  -7.028  1.00  0.94           H  
ATOM    185 2HG  GLU A  13      12.467  29.257  -6.111  1.00  0.94           H  
ATOM    186  N   ASP A  14      15.391  30.175  -2.352  1.00  0.93           N  
ATOM    187  CA  ASP A  14      16.328  30.735  -1.387  1.00  0.93           C  
ATOM    188  C   ASP A  14      17.265  29.681  -0.801  1.00  0.93           C  
ATOM    189  O   ASP A  14      18.322  30.019  -0.267  1.00  0.93           O  
ATOM    190  CB  ASP A  14      15.565  31.392  -0.234  1.00  0.93           C  
ATOM    191  CG  ASP A  14      14.857  32.699  -0.611  1.00  0.93           C  
ATOM    192  OD1 ASP A  14      15.127  33.234  -1.662  1.00  0.93           O  
ATOM    193  OD2 ASP A  14      14.040  33.143   0.163  1.00  0.93           O  
ATOM    194  H   ASP A  14      14.404  30.279  -2.176  1.00  0.93           H  
ATOM    195  HA  ASP A  14      16.932  31.488  -1.892  1.00  0.93           H  
ATOM    196 1HB  ASP A  14      14.820  30.691   0.142  1.00  0.93           H  
ATOM    197 2HB  ASP A  14      16.257  31.591   0.585  1.00  0.93           H  
ATOM    198  N   TYR A  15      16.857  28.412  -0.849  1.00  0.89           N  
ATOM    199  CA  TYR A  15      17.645  27.341  -0.274  1.00  0.89           C  
ATOM    200  C   TYR A  15      18.288  26.477  -1.355  1.00  0.89           C  
ATOM    201  O   TYR A  15      18.851  25.408  -1.063  1.00  0.89           O  
ATOM    202  CB  TYR A  15      16.720  26.513   0.583  1.00  0.89           C  
ATOM    203  CG  TYR A  15      16.038  27.357   1.585  1.00  0.89           C  
ATOM    204  CD1 TYR A  15      14.748  27.725   1.324  1.00  0.89           C  
ATOM    205  CD2 TYR A  15      16.670  27.781   2.738  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      14.069  28.506   2.189  1.00  0.89           C  
ATOM    207  CE2 TYR A  15      15.980  28.581   3.633  1.00  0.89           C  
ATOM    208  CZ  TYR A  15      14.673  28.944   3.355  1.00  0.89           C  
ATOM    209  OH  TYR A  15      13.958  29.741   4.233  1.00  0.89           O  
ATOM    210  H   TYR A  15      15.980  28.162  -1.312  1.00  0.89           H  
ATOM    211  HA  TYR A  15      18.439  27.769   0.337  1.00  0.89           H  
ATOM    212 1HB  TYR A  15      15.958  26.032  -0.042  1.00  0.89           H  
ATOM    213 2HB  TYR A  15      17.277  25.731   1.102  1.00  0.89           H  
ATOM    214  HD1 TYR A  15      14.265  27.382   0.407  1.00  0.89           H  
ATOM    215  HD2 TYR A  15      17.701  27.486   2.940  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      13.052  28.778   1.950  1.00  0.89           H  
ATOM    217  HE2 TYR A  15      16.464  28.920   4.549  1.00  0.89           H  
ATOM    218  HH  TYR A  15      14.511  29.933   5.004  1.00  0.89           H  
ATOM    219  N   ALA A  16      18.201  26.920  -2.607  1.00  0.84           N  
ATOM    220  CA  ALA A  16      18.719  26.122  -3.695  1.00  0.84           C  
ATOM    221  C   ALA A  16      20.188  25.831  -3.488  1.00  0.84           C  
ATOM    222  O   ALA A  16      20.953  26.689  -3.047  1.00  0.84           O  
ATOM    223  CB  ALA A  16      18.512  26.837  -5.016  1.00  0.84           C  
ATOM    224  H   ALA A  16      17.758  27.815  -2.822  1.00  0.84           H  
ATOM    225  HA  ALA A  16      18.181  25.175  -3.711  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      18.895  26.216  -5.829  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      17.449  27.027  -5.166  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      19.049  27.784  -5.000  1.00  0.84           H  
ATOM    229  N   ASP A  17      20.560  24.594  -3.794  1.00  0.80           N  
ATOM    230  CA  ASP A  17      21.921  24.074  -3.702  1.00  0.80           C  
ATOM    231  C   ASP A  17      22.490  23.984  -2.274  1.00  0.80           C  
ATOM    232  O   ASP A  17      23.684  23.704  -2.125  1.00  0.80           O  
ATOM    233  CB  ASP A  17      22.865  24.913  -4.572  1.00  0.80           C  
ATOM    234  CG  ASP A  17      22.456  24.904  -6.051  1.00  0.80           C  
ATOM    235  OD1 ASP A  17      22.109  23.858  -6.544  1.00  0.80           O  
ATOM    236  OD2 ASP A  17      22.479  25.944  -6.662  1.00  0.80           O  
ATOM    237  H   ASP A  17      19.849  23.965  -4.127  1.00  0.80           H  
ATOM    238  HA  ASP A  17      21.911  23.063  -4.110  1.00  0.80           H  
ATOM    239 1HB  ASP A  17      22.916  25.938  -4.215  1.00  0.80           H  
ATOM    240 2HB  ASP A  17      23.874  24.500  -4.497  1.00  0.80           H  
ATOM    241  N   SER A  18      21.660  24.200  -1.236  1.00  0.75           N  
ATOM    242  CA  SER A  18      22.133  24.052   0.142  1.00  0.75           C  
ATOM    243  C   SER A  18      22.101  22.623   0.629  1.00  0.75           C  
ATOM    244  O   SER A  18      21.350  21.789   0.117  1.00  0.75           O  
ATOM    245  CB  SER A  18      21.325  24.917   1.100  1.00  0.75           C  
ATOM    246  OG  SER A  18      19.997  24.463   1.188  1.00  0.75           O  
ATOM    247  H   SER A  18      20.690  24.482  -1.391  1.00  0.75           H  
ATOM    248  HA  SER A  18      23.156  24.360   0.188  1.00  0.75           H  
ATOM    249 1HB  SER A  18      21.785  24.882   2.084  1.00  0.75           H  
ATOM    250 2HB  SER A  18      21.341  25.955   0.766  1.00  0.75           H  
ATOM    251  HG  SER A  18      19.592  24.694   0.321  1.00  0.75           H  
ATOM    252  N   ARG A  19      22.826  22.373   1.717  1.00  0.72           N  
ATOM    253  CA  ARG A  19      22.827  21.055   2.355  1.00  0.72           C  
ATOM    254  C   ARG A  19      21.412  20.660   2.800  1.00  0.72           C  
ATOM    255  O   ARG A  19      20.972  19.523   2.603  1.00  0.72           O  
ATOM    256  CB  ARG A  19      23.784  21.060   3.550  1.00  0.72           C  
ATOM    257  CG  ARG A  19      25.264  21.122   3.182  1.00  0.72           C  
ATOM    258  CD  ARG A  19      26.226  21.158   4.344  1.00  0.72           C  
ATOM    259  NE  ARG A  19      27.608  21.126   3.868  1.00  0.72           N  
ATOM    260  CZ  ARG A  19      28.417  22.196   3.793  1.00  0.72           C  
ATOM    261  NH1 ARG A  19      27.996  23.361   4.211  1.00  0.72           N  
ATOM    262  NH2 ARG A  19      29.642  22.074   3.300  1.00  0.72           N  
ATOM    263  H   ARG A  19      23.418  23.129   2.074  1.00  0.72           H  
ATOM    264  HA  ARG A  19      23.180  20.324   1.629  1.00  0.72           H  
ATOM    265 1HB  ARG A  19      23.596  21.917   4.162  1.00  0.72           H  
ATOM    266 2HB  ARG A  19      23.617  20.176   4.159  1.00  0.72           H  
ATOM    267 1HG  ARG A  19      25.501  20.224   2.647  1.00  0.72           H  
ATOM    268 2HG  ARG A  19      25.440  22.003   2.555  1.00  0.72           H  
ATOM    269 1HD  ARG A  19      26.083  22.088   4.885  1.00  0.72           H  
ATOM    270 2HD  ARG A  19      26.087  20.350   5.021  1.00  0.72           H  
ATOM    271  HE  ARG A  19      27.981  20.232   3.549  1.00  0.72           H  
ATOM    272 1HH1 ARG A  19      27.048  23.453   4.595  1.00  0.72           H  
ATOM    273 2HH1 ARG A  19      28.610  24.162   4.164  1.00  0.72           H  
ATOM    274 1HH2 ARG A  19      29.978  21.158   2.938  1.00  0.72           H  
ATOM    275 2HH2 ARG A  19      30.246  22.881   3.249  1.00  0.72           H  
ATOM    276  N   SER A  20      20.657  21.644   3.284  1.00  0.70           N  
ATOM    277  CA  SER A  20      19.289  21.445   3.741  1.00  0.70           C  
ATOM    278  C   SER A  20      18.325  21.010   2.641  1.00  0.70           C  
ATOM    279  O   SER A  20      17.239  20.531   2.947  1.00  0.70           O  
ATOM    280  CB  SER A  20      18.718  22.724   4.346  1.00  0.70           C  
ATOM    281  OG  SER A  20      18.443  23.718   3.376  1.00  0.70           O  
ATOM    282  H   SER A  20      21.092  22.552   3.436  1.00  0.70           H  
ATOM    283  HA  SER A  20      19.303  20.671   4.508  1.00  0.70           H  
ATOM    284 1HB  SER A  20      17.808  22.494   4.897  1.00  0.70           H  
ATOM    285 2HB  SER A  20      19.421  23.130   5.052  1.00  0.70           H  
ATOM    286  HG  SER A  20      19.203  23.786   2.768  1.00  0.70           H  
ATOM    287  N   ASN A  21      18.678  21.194   1.363  1.00  0.68           N  
ATOM    288  CA  ASN A  21      17.747  20.857   0.295  1.00  0.68           C  
ATOM    289  C   ASN A  21      18.048  19.484  -0.303  1.00  0.68           C  
ATOM    290  O   ASN A  21      17.404  19.074  -1.269  1.00  0.68           O  
ATOM    291  CB  ASN A  21      17.817  21.937  -0.777  1.00  0.68           C  
ATOM    292  CG  ASN A  21      16.594  22.087  -1.652  1.00  0.68           C  
ATOM    293  OD1 ASN A  21      15.460  22.087  -1.172  1.00  0.68           O  
ATOM    294  ND2 ASN A  21      16.813  22.243  -2.934  1.00  0.68           N  
ATOM    295  H   ASN A  21      19.598  21.555   1.115  1.00  0.68           H  
ATOM    296  HA  ASN A  21      16.737  20.826   0.704  1.00  0.68           H  
ATOM    297 1HB  ASN A  21      18.008  22.898  -0.291  1.00  0.68           H  
ATOM    298 2HB  ASN A  21      18.679  21.736  -1.416  1.00  0.68           H  
ATOM    299 1HD2 ASN A  21      16.042  22.360  -3.564  1.00  0.68           H  
ATOM    300 2HD2 ASN A  21      17.745  22.253  -3.278  1.00  0.68           H  
ATOM    301  N   ILE A  22      18.954  18.722   0.314  1.00  0.68           N  
ATOM    302  CA  ILE A  22      19.272  17.397  -0.211  1.00  0.68           C  
ATOM    303  C   ILE A  22      18.077  16.447  -0.218  1.00  0.68           C  
ATOM    304  O   ILE A  22      17.892  15.708  -1.183  1.00  0.68           O  
ATOM    305  CB  ILE A  22      20.475  16.784   0.512  1.00  0.68           C  
ATOM    306  CG1 ILE A  22      21.765  17.564   0.100  1.00  0.68           C  
ATOM    307  CG2 ILE A  22      20.577  15.293   0.230  1.00  0.68           C  
ATOM    308  CD1 ILE A  22      23.007  17.249   0.930  1.00  0.68           C  
ATOM    309  H   ILE A  22      19.471  19.077   1.123  1.00  0.68           H  
ATOM    310  HA  ILE A  22      19.588  17.526  -1.240  1.00  0.68           H  
ATOM    311  HB  ILE A  22      20.348  16.942   1.560  1.00  0.68           H  
ATOM    312 1HG1 ILE A  22      21.977  17.339  -0.938  1.00  0.68           H  
ATOM    313 2HG1 ILE A  22      21.564  18.637   0.185  1.00  0.68           H  
ATOM    314 1HG2 ILE A  22      21.420  14.902   0.773  1.00  0.68           H  
ATOM    315 2HG2 ILE A  22      19.667  14.792   0.563  1.00  0.68           H  
ATOM    316 3HG2 ILE A  22      20.714  15.125  -0.832  1.00  0.68           H  
ATOM    317 1HD1 ILE A  22      23.842  17.838   0.564  1.00  0.68           H  
ATOM    318 2HD1 ILE A  22      22.825  17.499   1.965  1.00  0.68           H  
ATOM    319 3HD1 ILE A  22      23.247  16.188   0.847  1.00  0.68           H  
ATOM    320  N   GLY A  23      17.261  16.444   0.831  1.00  0.68           N  
ATOM    321  CA  GLY A  23      16.094  15.556   0.856  1.00  0.68           C  
ATOM    322  C   GLY A  23      15.235  15.770  -0.394  1.00  0.68           C  
ATOM    323  O   GLY A  23      14.888  14.818  -1.108  1.00  0.68           O  
ATOM    324  H   GLY A  23      17.431  17.071   1.605  1.00  0.68           H  
ATOM    325 1HA  GLY A  23      16.424  14.525   0.907  1.00  0.68           H  
ATOM    326 2HA  GLY A  23      15.505  15.759   1.748  1.00  0.68           H  
ATOM    327  N   ILE A  24      14.911  17.036  -0.645  1.00  0.69           N  
ATOM    328  CA  ILE A  24      14.112  17.442  -1.790  1.00  0.69           C  
ATOM    329  C   ILE A  24      14.819  17.109  -3.101  1.00  0.69           C  
ATOM    330  O   ILE A  24      14.198  16.555  -4.007  1.00  0.69           O  
ATOM    331  CB  ILE A  24      13.788  18.943  -1.712  1.00  0.69           C  
ATOM    332  CG1 ILE A  24      12.801  19.181  -0.518  1.00  0.69           C  
ATOM    333  CG2 ILE A  24      13.203  19.413  -3.035  1.00  0.69           C  
ATOM    334  CD1 ILE A  24      12.604  20.639  -0.103  1.00  0.69           C  
ATOM    335  H   ILE A  24      15.224  17.744   0.010  1.00  0.69           H  
ATOM    336  HA  ILE A  24      13.171  16.898  -1.767  1.00  0.69           H  
ATOM    337  HB  ILE A  24      14.699  19.501  -1.498  1.00  0.69           H  
ATOM    338 1HG1 ILE A  24      11.828  18.767  -0.793  1.00  0.69           H  
ATOM    339 2HG1 ILE A  24      13.166  18.634   0.334  1.00  0.69           H  
ATOM    340 1HG2 ILE A  24      12.978  20.473  -2.979  1.00  0.69           H  
ATOM    341 2HG2 ILE A  24      13.925  19.241  -3.835  1.00  0.69           H  
ATOM    342 3HG2 ILE A  24      12.293  18.859  -3.253  1.00  0.69           H  
ATOM    343 1HD1 ILE A  24      11.900  20.687   0.733  1.00  0.69           H  
ATOM    344 2HD1 ILE A  24      13.559  21.062   0.209  1.00  0.69           H  
ATOM    345 3HD1 ILE A  24      12.210  21.210  -0.939  1.00  0.69           H  
ATOM    346  N   ARG A  25      16.124  17.382  -3.198  1.00  0.70           N  
ATOM    347  CA  ARG A  25      16.839  17.080  -4.437  1.00  0.70           C  
ATOM    348  C   ARG A  25      16.768  15.599  -4.773  1.00  0.70           C  
ATOM    349  O   ARG A  25      16.638  15.229  -5.943  1.00  0.70           O  
ATOM    350  CB  ARG A  25      18.302  17.489  -4.356  1.00  0.70           C  
ATOM    351  CG  ARG A  25      18.552  18.985  -4.385  1.00  0.70           C  
ATOM    352  CD  ARG A  25      20.003  19.317  -4.282  1.00  0.70           C  
ATOM    353  NE  ARG A  25      20.731  18.849  -5.451  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      22.044  19.059  -5.700  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      22.789  19.755  -4.876  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      22.587  18.570  -6.796  1.00  0.70           N  
ATOM    357  H   ARG A  25      16.612  17.835  -2.427  1.00  0.70           H  
ATOM    358  HA  ARG A  25      16.371  17.645  -5.245  1.00  0.70           H  
ATOM    359 1HB  ARG A  25      18.729  17.097  -3.437  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      18.849  17.042  -5.184  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      18.176  19.384  -5.329  1.00  0.70           H  
ATOM    362 2HG  ARG A  25      18.026  19.462  -3.570  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      20.131  20.399  -4.204  1.00  0.70           H  
ATOM    364 2HD  ARG A  25      20.424  18.836  -3.396  1.00  0.70           H  
ATOM    365  HE  ARG A  25      20.212  18.308  -6.131  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25      22.391  20.152  -4.039  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      23.789  19.913  -5.121  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      22.034  18.039  -7.447  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      23.588  18.744  -6.988  1.00  0.70           H  
ATOM    370  N   ILE A  26      16.817  14.738  -3.764  1.00  0.72           N  
ATOM    371  CA  ILE A  26      16.707  13.320  -4.036  1.00  0.72           C  
ATOM    372  C   ILE A  26      15.334  13.004  -4.583  1.00  0.72           C  
ATOM    373  O   ILE A  26      15.214  12.300  -5.582  1.00  0.72           O  
ATOM    374  CB  ILE A  26      16.966  12.486  -2.801  1.00  0.72           C  
ATOM    375  CG1 ILE A  26      18.391  12.663  -2.425  1.00  0.72           C  
ATOM    376  CG2 ILE A  26      16.667  11.019  -3.137  1.00  0.72           C  
ATOM    377  CD1 ILE A  26      18.793  12.194  -1.095  1.00  0.72           C  
ATOM    378  H   ILE A  26      16.952  15.073  -2.806  1.00  0.72           H  
ATOM    379  HA  ILE A  26      17.450  13.055  -4.790  1.00  0.72           H  
ATOM    380  HB  ILE A  26      16.347  12.835  -1.976  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26      18.979  12.142  -3.165  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26      18.610  13.713  -2.470  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26      16.862  10.408  -2.274  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26      15.621  10.917  -3.424  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26      17.302  10.692  -3.964  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26      19.852  12.386  -0.963  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26      18.236  12.748  -0.353  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26      18.600  11.145  -0.992  1.00  0.72           H  
ATOM    389  N   ALA A  27      14.284  13.528  -3.946  1.00  0.74           N  
ATOM    390  CA  ALA A  27      12.940  13.256  -4.441  1.00  0.74           C  
ATOM    391  C   ALA A  27      12.792  13.742  -5.888  1.00  0.74           C  
ATOM    392  O   ALA A  27      12.179  13.059  -6.720  1.00  0.74           O  
ATOM    393  CB  ALA A  27      11.908  13.917  -3.544  1.00  0.74           C  
ATOM    394  H   ALA A  27      14.423  14.110  -3.114  1.00  0.74           H  
ATOM    395  HA  ALA A  27      12.784  12.180  -4.429  1.00  0.74           H  
ATOM    396 1HB  ALA A  27      10.904  13.701  -3.901  1.00  0.74           H  
ATOM    397 2HB  ALA A  27      12.017  13.550  -2.525  1.00  0.74           H  
ATOM    398 3HB  ALA A  27      12.065  15.001  -3.553  1.00  0.74           H  
ATOM    399  N   GLU A  28      13.390  14.902  -6.204  1.00  0.77           N  
ATOM    400  CA  GLU A  28      13.326  15.422  -7.566  1.00  0.77           C  
ATOM    401  C   GLU A  28      14.044  14.475  -8.518  1.00  0.77           C  
ATOM    402  O   GLU A  28      13.538  14.171  -9.599  1.00  0.77           O  
ATOM    403  CB  GLU A  28      13.977  16.815  -7.655  1.00  0.77           C  
ATOM    404  CG  GLU A  28      13.213  17.964  -6.980  1.00  0.77           C  
ATOM    405  CD  GLU A  28      13.999  19.271  -6.936  1.00  0.77           C  
ATOM    406  OE1 GLU A  28      15.170  19.259  -7.243  1.00  0.77           O  
ATOM    407  OE2 GLU A  28      13.417  20.281  -6.606  1.00  0.77           O  
ATOM    408  H   GLU A  28      13.865  15.435  -5.474  1.00  0.77           H  
ATOM    409  HA  GLU A  28      12.284  15.492  -7.866  1.00  0.77           H  
ATOM    410 1HB  GLU A  28      14.964  16.775  -7.204  1.00  0.77           H  
ATOM    411 2HB  GLU A  28      14.114  17.078  -8.704  1.00  0.77           H  
ATOM    412 1HG  GLU A  28      12.308  18.142  -7.542  1.00  0.77           H  
ATOM    413 2HG  GLU A  28      12.932  17.666  -5.969  1.00  0.77           H  
ATOM    414  N   ALA A  29      15.203  13.962  -8.094  1.00  0.80           N  
ATOM    415  CA  ALA A  29      15.980  13.048  -8.915  1.00  0.80           C  
ATOM    416  C   ALA A  29      15.208  11.782  -9.210  1.00  0.80           C  
ATOM    417  O   ALA A  29      15.257  11.263 -10.330  1.00  0.80           O  
ATOM    418  CB  ALA A  29      17.280  12.685  -8.226  1.00  0.80           C  
ATOM    419  H   ALA A  29      15.578  14.254  -7.191  1.00  0.80           H  
ATOM    420  HA  ALA A  29      16.196  13.547  -9.860  1.00  0.80           H  
ATOM    421 1HB  ALA A  29      17.858  12.021  -8.863  1.00  0.80           H  
ATOM    422 2HB  ALA A  29      17.849  13.593  -8.028  1.00  0.80           H  
ATOM    423 3HB  ALA A  29      17.065  12.185  -7.286  1.00  0.80           H  
ATOM    424  N   ILE A  30      14.445  11.307  -8.228  1.00  0.84           N  
ATOM    425  CA  ILE A  30      13.740  10.065  -8.442  1.00  0.84           C  
ATOM    426  C   ILE A  30      12.658  10.368  -9.474  1.00  0.84           C  
ATOM    427  O   ILE A  30      12.461   9.603 -10.420  1.00  0.84           O  
ATOM    428  CB  ILE A  30      13.059   9.518  -7.191  1.00  0.84           C  
ATOM    429  CG1 ILE A  30      14.029   9.209  -6.114  1.00  0.84           C  
ATOM    430  CG2 ILE A  30      12.578   8.139  -7.636  1.00  0.84           C  
ATOM    431  CD1 ILE A  30      13.405   8.972  -4.804  1.00  0.84           C  
ATOM    432  H   ILE A  30      14.431  11.776  -7.320  1.00  0.84           H  
ATOM    433  HA  ILE A  30      14.423   9.320  -8.844  1.00  0.84           H  
ATOM    434  HB  ILE A  30      12.262  10.167  -6.828  1.00  0.84           H  
ATOM    435 1HG1 ILE A  30      14.577   8.327  -6.378  1.00  0.84           H  
ATOM    436 2HG1 ILE A  30      14.707  10.030  -6.014  1.00  0.84           H  
ATOM    437 1HG2 ILE A  30      12.123   7.627  -6.817  1.00  0.84           H  
ATOM    438 2HG2 ILE A  30      11.885   8.240  -8.454  1.00  0.84           H  
ATOM    439 3HG2 ILE A  30      13.430   7.557  -7.975  1.00  0.84           H  
ATOM    440 1HD1 ILE A  30      14.189   8.765  -4.093  1.00  0.84           H  
ATOM    441 2HD1 ILE A  30      12.851   9.851  -4.491  1.00  0.84           H  
ATOM    442 3HD1 ILE A  30      12.736   8.137  -4.885  1.00  0.84           H  
ATOM    443  N   ARG A  31      11.954  11.498  -9.299  1.00  0.88           N  
ATOM    444  CA  ARG A  31      10.910  11.851 -10.249  1.00  0.88           C  
ATOM    445  C   ARG A  31      11.466  11.985 -11.662  1.00  0.88           C  
ATOM    446  O   ARG A  31      10.827  11.543 -12.626  1.00  0.88           O  
ATOM    447  CB  ARG A  31      10.197  13.152  -9.873  1.00  0.88           C  
ATOM    448  CG  ARG A  31       9.257  13.055  -8.715  1.00  0.88           C  
ATOM    449  CD  ARG A  31       8.345  14.212  -8.622  1.00  0.88           C  
ATOM    450  NE  ARG A  31       9.015  15.460  -8.359  1.00  0.88           N  
ATOM    451  CZ  ARG A  31       9.293  15.921  -7.131  1.00  0.88           C  
ATOM    452  NH1 ARG A  31       8.986  15.241  -6.071  1.00  0.88           N  
ATOM    453  NH2 ARG A  31       9.877  17.073  -6.956  1.00  0.88           N  
ATOM    454  H   ARG A  31      12.145  12.106  -8.498  1.00  0.88           H  
ATOM    455  HA  ARG A  31      10.169  11.058 -10.245  1.00  0.88           H  
ATOM    456 1HB  ARG A  31      10.943  13.903  -9.620  1.00  0.88           H  
ATOM    457 2HB  ARG A  31       9.651  13.522 -10.725  1.00  0.88           H  
ATOM    458 1HG  ARG A  31       8.656  12.192  -8.849  1.00  0.88           H  
ATOM    459 2HG  ARG A  31       9.824  12.978  -7.788  1.00  0.88           H  
ATOM    460 1HD  ARG A  31       7.793  14.310  -9.564  1.00  0.88           H  
ATOM    461 2HD  ARG A  31       7.642  14.034  -7.813  1.00  0.88           H  
ATOM    462  HE  ARG A  31       9.283  16.030  -9.147  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31       8.533  14.351  -6.144  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31       9.234  15.663  -5.160  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31      10.137  17.650  -7.741  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      10.069  17.361  -5.980  1.00  0.88           H  
ATOM    467  N   ASP A  32      12.669  12.553 -11.812  1.00  0.93           N  
ATOM    468  CA  ASP A  32      13.234  12.653 -13.150  1.00  0.93           C  
ATOM    469  C   ASP A  32      13.470  11.264 -13.751  1.00  0.93           C  
ATOM    470  O   ASP A  32      13.127  11.020 -14.908  1.00  0.93           O  
ATOM    471  CB  ASP A  32      14.550  13.441 -13.148  1.00  0.93           C  
ATOM    472  CG  ASP A  32      14.387  14.969 -12.952  1.00  0.93           C  
ATOM    473  OD1 ASP A  32      13.286  15.467 -13.060  1.00  0.93           O  
ATOM    474  OD2 ASP A  32      15.385  15.620 -12.730  1.00  0.93           O  
ATOM    475  H   ASP A  32      13.164  12.932 -11.003  1.00  0.93           H  
ATOM    476  HA  ASP A  32      12.522  13.181 -13.782  1.00  0.93           H  
ATOM    477 1HB  ASP A  32      15.182  13.061 -12.343  1.00  0.93           H  
ATOM    478 2HB  ASP A  32      15.077  13.263 -14.082  1.00  0.93           H  
ATOM    479  N   LYS A  33      13.941  10.313 -12.938  1.00  0.98           N  
ATOM    480  CA  LYS A  33      14.225   8.961 -13.433  1.00  0.98           C  
ATOM    481  C   LYS A  33      12.955   8.219 -13.840  1.00  0.98           C  
ATOM    482  O   LYS A  33      12.965   7.393 -14.756  1.00  0.98           O  
ATOM    483  CB  LYS A  33      14.982   8.154 -12.371  1.00  0.98           C  
ATOM    484  CG  LYS A  33      16.407   8.641 -12.106  1.00  0.98           C  
ATOM    485  CD  LYS A  33      17.304   8.441 -13.314  1.00  0.98           C  
ATOM    486  CE  LYS A  33      18.735   8.862 -13.010  1.00  0.98           C  
ATOM    487  NZ  LYS A  33      19.628   8.692 -14.193  1.00  0.98           N  
ATOM    488  H   LYS A  33      14.179  10.554 -11.972  1.00  0.98           H  
ATOM    489  HA  LYS A  33      14.856   9.049 -14.317  1.00  0.98           H  
ATOM    490 1HB  LYS A  33      14.435   8.206 -11.426  1.00  0.98           H  
ATOM    491 2HB  LYS A  33      15.024   7.109 -12.668  1.00  0.98           H  
ATOM    492 1HG  LYS A  33      16.386   9.699 -11.863  1.00  0.98           H  
ATOM    493 2HG  LYS A  33      16.824   8.107 -11.267  1.00  0.98           H  
ATOM    494 1HD  LYS A  33      17.294   7.391 -13.609  1.00  0.98           H  
ATOM    495 2HD  LYS A  33      16.927   9.039 -14.145  1.00  0.98           H  
ATOM    496 1HE  LYS A  33      18.739   9.910 -12.711  1.00  0.98           H  
ATOM    497 2HE  LYS A  33      19.117   8.258 -12.188  1.00  0.98           H  
ATOM    498 1HZ  LYS A  33      20.564   8.982 -13.953  1.00  0.98           H  
ATOM    499 2HZ  LYS A  33      19.637   7.721 -14.471  1.00  0.98           H  
ATOM    500 3HZ  LYS A  33      19.287   9.257 -14.957  1.00  0.98           H  
ATOM    501  N   LEU A  34      11.859   8.544 -13.174  1.00  1.01           N  
ATOM    502  CA  LEU A  34      10.555   7.954 -13.432  1.00  1.01           C  
ATOM    503  C   LEU A  34       9.765   8.690 -14.510  1.00  1.01           C  
ATOM    504  O   LEU A  34       8.647   8.281 -14.830  1.00  1.01           O  
ATOM    505  CB  LEU A  34       9.720   8.038 -12.163  1.00  1.01           C  
ATOM    506  CG  LEU A  34      10.201   7.304 -10.976  1.00  1.01           C  
ATOM    507  CD1 LEU A  34       9.368   7.733  -9.869  1.00  1.01           C  
ATOM    508  CD2 LEU A  34      10.079   5.817 -11.181  1.00  1.01           C  
ATOM    509  H   LEU A  34      11.950   9.212 -12.406  1.00  1.01           H  
ATOM    510  HA  LEU A  34      10.694   6.919 -13.735  1.00  1.01           H  
ATOM    511 1HB  LEU A  34       9.663   9.087 -11.881  1.00  1.01           H  
ATOM    512 2HB  LEU A  34       8.713   7.692 -12.384  1.00  1.01           H  
ATOM    513  HG  LEU A  34      11.232   7.551 -10.768  1.00  1.01           H  
ATOM    514 1HD1 LEU A  34       9.686   7.221  -8.973  1.00  1.01           H  
ATOM    515 2HD1 LEU A  34       9.470   8.804  -9.741  1.00  1.01           H  
ATOM    516 3HD1 LEU A  34       8.343   7.498 -10.091  1.00  1.01           H  
ATOM    517 1HD2 LEU A  34      10.413   5.301 -10.281  1.00  1.01           H  
ATOM    518 2HD2 LEU A  34       9.036   5.561 -11.382  1.00  1.01           H  
ATOM    519 3HD2 LEU A  34      10.697   5.517 -12.027  1.00  1.01           H  
ATOM    520  N   ASN A  35      10.296   9.811 -15.025  1.00  1.02           N  
ATOM    521  CA  ASN A  35       9.559  10.667 -15.958  1.00  1.02           C  
ATOM    522  C   ASN A  35       8.216  11.074 -15.338  1.00  1.02           C  
ATOM    523  O   ASN A  35       7.182  11.099 -16.012  1.00  1.02           O  
ATOM    524  CB  ASN A  35       9.351   9.970 -17.292  1.00  1.02           C  
ATOM    525  CG  ASN A  35      10.648   9.693 -18.006  1.00  1.02           C  
ATOM    526  OD1 ASN A  35      11.511  10.570 -18.128  1.00  1.02           O  
ATOM    527  ND2 ASN A  35      10.801   8.480 -18.482  1.00  1.02           N  
ATOM    528  H   ASN A  35      11.243  10.095 -14.773  1.00  1.02           H  
ATOM    529  HA  ASN A  35      10.137  11.579 -16.118  1.00  1.02           H  
ATOM    530 1HB  ASN A  35       8.816   9.034 -17.158  1.00  1.02           H  
ATOM    531 2HB  ASN A  35       8.734  10.602 -17.929  1.00  1.02           H  
ATOM    532 1HD2 ASN A  35      11.643   8.235 -18.962  1.00  1.02           H  
ATOM    533 2HD2 ASN A  35      10.078   7.800 -18.358  1.00  1.02           H  
ATOM    534  N   LEU A  36       8.252  11.386 -14.043  1.00  1.01           N  
ATOM    535  CA  LEU A  36       7.086  11.740 -13.249  1.00  1.01           C  
ATOM    536  C   LEU A  36       6.965  13.227 -12.897  1.00  1.01           C  
ATOM    537  O   LEU A  36       7.897  13.831 -12.371  1.00  1.01           O  
ATOM    538  CB  LEU A  36       7.133  10.883 -11.985  1.00  1.01           C  
ATOM    539  CG  LEU A  36       6.121  11.128 -10.965  1.00  1.01           C  
ATOM    540  CD1 LEU A  36       4.755  10.785 -11.506  1.00  1.01           C  
ATOM    541  CD2 LEU A  36       6.446  10.268  -9.785  1.00  1.01           C  
ATOM    542  H   LEU A  36       9.157  11.360 -13.570  1.00  1.01           H  
ATOM    543  HA  LEU A  36       6.202  11.460 -13.818  1.00  1.01           H  
ATOM    544 1HB  LEU A  36       7.048   9.837 -12.282  1.00  1.01           H  
ATOM    545 2HB  LEU A  36       8.105  11.022 -11.523  1.00  1.01           H  
ATOM    546  HG  LEU A  36       6.134  12.176 -10.690  1.00  1.01           H  
ATOM    547 1HD1 LEU A  36       4.004  10.960 -10.746  1.00  1.01           H  
ATOM    548 2HD1 LEU A  36       4.538  11.406 -12.370  1.00  1.01           H  
ATOM    549 3HD1 LEU A  36       4.730   9.744 -11.800  1.00  1.01           H  
ATOM    550 1HD2 LEU A  36       5.707  10.410  -8.998  1.00  1.01           H  
ATOM    551 2HD2 LEU A  36       6.433   9.251 -10.130  1.00  1.01           H  
ATOM    552 3HD2 LEU A  36       7.421  10.493  -9.406  1.00  1.01           H  
ATOM    553  N   GLU A  37       5.811  13.816 -13.199  1.00  0.97           N  
ATOM    554  CA  GLU A  37       5.563  15.223 -12.893  1.00  0.97           C  
ATOM    555  C   GLU A  37       4.859  15.365 -11.547  1.00  0.97           C  
ATOM    556  O   GLU A  37       4.058  14.510 -11.173  1.00  0.97           O  
ATOM    557  CB  GLU A  37       4.713  15.871 -13.995  1.00  0.97           C  
ATOM    558  CG  GLU A  37       5.398  15.931 -15.362  1.00  0.97           C  
ATOM    559  CD  GLU A  37       4.553  16.591 -16.437  1.00  0.97           C  
ATOM    560  OE1 GLU A  37       3.422  16.921 -16.167  1.00  0.97           O  
ATOM    561  OE2 GLU A  37       5.048  16.762 -17.527  1.00  0.97           O  
ATOM    562  H   GLU A  37       5.087  13.272 -13.646  1.00  0.97           H  
ATOM    563  HA  GLU A  37       6.519  15.744 -12.835  1.00  0.97           H  
ATOM    564 1HB  GLU A  37       3.782  15.315 -14.110  1.00  0.97           H  
ATOM    565 2HB  GLU A  37       4.452  16.888 -13.701  1.00  0.97           H  
ATOM    566 1HG  GLU A  37       6.331  16.484 -15.259  1.00  0.97           H  
ATOM    567 2HG  GLU A  37       5.645  14.916 -15.673  1.00  0.97           H  
ATOM    568  N   ALA A  38       5.157  16.452 -10.831  1.00  0.94           N  
ATOM    569  CA  ALA A  38       4.511  16.753  -9.550  1.00  0.94           C  
ATOM    570  C   ALA A  38       3.564  17.917  -9.676  1.00  0.94           C  
ATOM    571  O   ALA A  38       3.784  18.821 -10.485  1.00  0.94           O  
ATOM    572  CB  ALA A  38       5.549  17.066  -8.486  1.00  0.94           C  
ATOM    573  H   ALA A  38       5.840  17.100 -11.197  1.00  0.94           H  
ATOM    574  HA  ALA A  38       3.916  15.897  -9.254  1.00  0.94           H  
ATOM    575 1HB  ALA A  38       5.039  17.270  -7.539  1.00  0.94           H  
ATOM    576 2HB  ALA A  38       6.209  16.223  -8.361  1.00  0.94           H  
ATOM    577 3HB  ALA A  38       6.126  17.937  -8.783  1.00  0.94           H  
ATOM    578  N   VAL A  39       2.526  17.911  -8.851  1.00  0.90           N  
ATOM    579  CA  VAL A  39       1.570  19.003  -8.828  1.00  0.90           C  
ATOM    580  C   VAL A  39       1.482  19.658  -7.455  1.00  0.90           C  
ATOM    581  O   VAL A  39       1.279  18.980  -6.444  1.00  0.90           O  
ATOM    582  CB  VAL A  39       0.185  18.467  -9.241  1.00  0.90           C  
ATOM    583  CG1 VAL A  39      -0.849  19.573  -9.185  1.00  0.90           C  
ATOM    584  CG2 VAL A  39       0.269  17.885 -10.650  1.00  0.90           C  
ATOM    585  H   VAL A  39       2.385  17.115  -8.227  1.00  0.90           H  
ATOM    586  HA  VAL A  39       1.884  19.755  -9.552  1.00  0.90           H  
ATOM    587  HB  VAL A  39      -0.123  17.690  -8.539  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39      -1.822  19.177  -9.469  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39      -0.906  19.969  -8.174  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39      -0.568  20.371  -9.870  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39      -0.706  17.498 -10.939  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39       0.575  18.666 -11.347  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39       0.997  17.075 -10.673  1.00  0.90           H  
ATOM    594  N   GLU A  40       1.662  20.978  -7.410  1.00  0.87           N  
ATOM    595  CA  GLU A  40       1.533  21.692  -6.142  1.00  0.87           C  
ATOM    596  C   GLU A  40       0.101  21.542  -5.661  1.00  0.87           C  
ATOM    597  O   GLU A  40      -0.829  21.837  -6.415  1.00  0.87           O  
ATOM    598  CB  GLU A  40       1.914  23.165  -6.288  1.00  0.87           C  
ATOM    599  CG  GLU A  40       1.926  23.935  -4.976  1.00  0.87           C  
ATOM    600  CD  GLU A  40       2.395  25.365  -5.123  1.00  0.87           C  
ATOM    601  OE1 GLU A  40       2.799  25.734  -6.201  1.00  0.87           O  
ATOM    602  OE2 GLU A  40       2.345  26.087  -4.155  1.00  0.87           O  
ATOM    603  H   GLU A  40       1.855  21.487  -8.262  1.00  0.87           H  
ATOM    604  HA  GLU A  40       2.184  21.245  -5.402  1.00  0.87           H  
ATOM    605 1HB  GLU A  40       2.907  23.240  -6.730  1.00  0.87           H  
ATOM    606 2HB  GLU A  40       1.213  23.657  -6.962  1.00  0.87           H  
ATOM    607 1HG  GLU A  40       0.920  23.938  -4.558  1.00  0.87           H  
ATOM    608 2HG  GLU A  40       2.575  23.409  -4.278  1.00  0.87           H  
ATOM    609  N   SER A  41      -0.084  21.176  -4.398  1.00  0.85           N  
ATOM    610  CA  SER A  41      -1.425  20.984  -3.882  1.00  0.85           C  
ATOM    611  C   SER A  41      -1.708  21.701  -2.566  1.00  0.85           C  
ATOM    612  O   SER A  41      -1.018  21.525  -1.542  1.00  0.85           O  
ATOM    613  CB  SER A  41      -1.683  19.503  -3.690  1.00  0.85           C  
ATOM    614  OG  SER A  41      -2.968  19.284  -3.159  1.00  0.85           O  
ATOM    615  H   SER A  41       0.711  20.933  -3.817  1.00  0.85           H  
ATOM    616  HA  SER A  41      -2.130  21.362  -4.621  1.00  0.85           H  
ATOM    617 1HB  SER A  41      -1.575  18.981  -4.642  1.00  0.85           H  
ATOM    618 2HB  SER A  41      -0.930  19.099  -3.008  1.00  0.85           H  
ATOM    619  HG  SER A  41      -3.109  19.978  -2.480  1.00  0.85           H  
ATOM    620  N   SER A  42      -2.770  22.505  -2.615  1.00  0.82           N  
ATOM    621  CA  SER A  42      -3.262  23.254  -1.472  1.00  0.82           C  
ATOM    622  C   SER A  42      -3.813  22.214  -0.534  1.00  0.82           C  
ATOM    623  O   SER A  42      -3.848  21.042  -0.912  1.00  0.82           O  
ATOM    624  CB  SER A  42      -4.333  24.241  -1.892  1.00  0.82           C  
ATOM    625  OG  SER A  42      -5.489  23.573  -2.312  1.00  0.82           O  
ATOM    626  H   SER A  42      -3.258  22.595  -3.497  1.00  0.82           H  
ATOM    627  HA  SER A  42      -2.438  23.781  -0.987  1.00  0.82           H  
ATOM    628 1HB  SER A  42      -4.572  24.894  -1.054  1.00  0.82           H  
ATOM    629 2HB  SER A  42      -3.956  24.867  -2.699  1.00  0.82           H  
ATOM    630  HG  SER A  42      -5.783  23.046  -1.556  1.00  0.82           H  
ATOM    631  N   GLU A  43      -4.155  22.596   0.699  1.00  0.80           N  
ATOM    632  CA  GLU A  43      -4.681  21.685   1.737  1.00  0.80           C  
ATOM    633  C   GLU A  43      -3.575  20.790   2.313  1.00  0.80           C  
ATOM    634  O   GLU A  43      -3.381  20.755   3.525  1.00  0.80           O  
ATOM    635  CB  GLU A  43      -5.847  20.813   1.225  1.00  0.80           C  
ATOM    636  CG  GLU A  43      -7.121  21.591   0.876  1.00  0.80           C  
ATOM    637  CD  GLU A  43      -8.242  20.703   0.360  1.00  0.80           C  
ATOM    638  OE1 GLU A  43      -8.013  19.530   0.177  1.00  0.80           O  
ATOM    639  OE2 GLU A  43      -9.323  21.206   0.156  1.00  0.80           O  
ATOM    640  H   GLU A  43      -4.057  23.575   0.940  1.00  0.80           H  
ATOM    641  HA  GLU A  43      -5.066  22.295   2.555  1.00  0.80           H  
ATOM    642 1HB  GLU A  43      -5.568  20.197   0.386  1.00  0.80           H  
ATOM    643 2HB  GLU A  43      -6.124  20.122   2.021  1.00  0.80           H  
ATOM    644 1HG  GLU A  43      -7.468  22.114   1.766  1.00  0.80           H  
ATOM    645 2HG  GLU A  43      -6.882  22.337   0.121  1.00  0.80           H  
ATOM    646  N   LEU A  44      -2.849  20.095   1.438  1.00  0.77           N  
ATOM    647  CA  LEU A  44      -1.708  19.252   1.778  1.00  0.77           C  
ATOM    648  C   LEU A  44      -0.447  20.104   1.970  1.00  0.77           C  
ATOM    649  O   LEU A  44       0.476  19.716   2.687  1.00  0.77           O  
ATOM    650  CB  LEU A  44      -1.482  18.264   0.648  1.00  0.77           C  
ATOM    651  CG  LEU A  44      -2.631  17.296   0.415  1.00  0.77           C  
ATOM    652  CD1 LEU A  44      -2.354  16.488  -0.860  1.00  0.77           C  
ATOM    653  CD2 LEU A  44      -2.793  16.409   1.665  1.00  0.77           C  
ATOM    654  H   LEU A  44      -3.125  20.170   0.466  1.00  0.77           H  
ATOM    655  HA  LEU A  44      -1.924  18.717   2.700  1.00  0.77           H  
ATOM    656 1HB  LEU A  44      -1.326  18.828  -0.276  1.00  0.77           H  
ATOM    657 2HB  LEU A  44      -0.583  17.687   0.860  1.00  0.77           H  
ATOM    658  HG  LEU A  44      -3.555  17.860   0.251  1.00  0.77           H  
ATOM    659 1HD1 LEU A  44      -3.165  15.819  -1.053  1.00  0.77           H  
ATOM    660 2HD1 LEU A  44      -2.255  17.174  -1.699  1.00  0.77           H  
ATOM    661 3HD1 LEU A  44      -1.464  15.932  -0.768  1.00  0.77           H  
ATOM    662 1HD2 LEU A  44      -3.607  15.717   1.537  1.00  0.77           H  
ATOM    663 2HD2 LEU A  44      -1.893  15.858   1.843  1.00  0.77           H  
ATOM    664 3HD2 LEU A  44      -2.995  17.042   2.523  1.00  0.77           H  
ATOM    665  N   ASP A  45      -0.432  21.289   1.341  1.00  0.75           N  
ATOM    666  CA  ASP A  45       0.694  22.227   1.387  1.00  0.75           C  
ATOM    667  C   ASP A  45       1.956  21.535   0.913  1.00  0.75           C  
ATOM    668  O   ASP A  45       3.036  21.686   1.509  1.00  0.75           O  
ATOM    669  CB  ASP A  45       0.926  22.738   2.819  1.00  0.75           C  
ATOM    670  CG  ASP A  45      -0.300  23.435   3.426  1.00  0.75           C  
ATOM    671  OD1 ASP A  45      -1.016  24.116   2.720  1.00  0.75           O  
ATOM    672  OD2 ASP A  45      -0.529  23.234   4.614  1.00  0.75           O  
ATOM    673  H   ASP A  45      -1.204  21.521   0.724  1.00  0.75           H  
ATOM    674  HA  ASP A  45       0.484  23.065   0.720  1.00  0.75           H  
ATOM    675 1HB  ASP A  45       1.228  21.919   3.468  1.00  0.75           H  
ATOM    676 2HB  ASP A  45       1.750  23.453   2.807  1.00  0.75           H  
ATOM    677  N   ALA A  46       1.823  20.787  -0.177  1.00  0.73           N  
ATOM    678  CA  ALA A  46       2.937  20.007  -0.681  1.00  0.73           C  
ATOM    679  C   ALA A  46       2.879  19.796  -2.180  1.00  0.73           C  
ATOM    680  O   ALA A  46       1.820  19.883  -2.795  1.00  0.73           O  
ATOM    681  CB  ALA A  46       2.959  18.666   0.024  1.00  0.73           C  
ATOM    682  H   ALA A  46       0.912  20.770  -0.641  1.00  0.73           H  
ATOM    683  HA  ALA A  46       3.852  20.532  -0.456  1.00  0.73           H  
ATOM    684 1HB  ALA A  46       3.808  18.130  -0.331  1.00  0.73           H  
ATOM    685 2HB  ALA A  46       3.037  18.809   1.103  1.00  0.73           H  
ATOM    686 3HB  ALA A  46       2.047  18.113  -0.201  1.00  0.73           H  
ATOM    687  N   MET A  47       4.033  19.508  -2.762  1.00  0.73           N  
ATOM    688  CA  MET A  47       4.150  19.151  -4.167  1.00  0.73           C  
ATOM    689  C   MET A  47       4.091  17.638  -4.230  1.00  0.73           C  
ATOM    690  O   MET A  47       4.945  16.955  -3.656  1.00  0.73           O  
ATOM    691  CB  MET A  47       5.443  19.747  -4.702  1.00  0.73           C  
ATOM    692  CG  MET A  47       5.427  21.270  -4.624  1.00  0.73           C  
ATOM    693  SD  MET A  47       7.020  22.066  -4.906  1.00  0.73           S  
ATOM    694  CE  MET A  47       7.834  21.824  -3.303  1.00  0.73           C  
ATOM    695  H   MET A  47       4.888  19.501  -2.207  1.00  0.73           H  
ATOM    696  HA  MET A  47       3.303  19.532  -4.720  1.00  0.73           H  
ATOM    697 1HB  MET A  47       6.287  19.382  -4.123  1.00  0.73           H  
ATOM    698 2HB  MET A  47       5.588  19.448  -5.740  1.00  0.73           H  
ATOM    699 1HG  MET A  47       4.716  21.663  -5.347  1.00  0.73           H  
ATOM    700 2HG  MET A  47       5.085  21.543  -3.641  1.00  0.73           H  
ATOM    701 1HE  MET A  47       8.827  22.266  -3.323  1.00  0.73           H  
ATOM    702 2HE  MET A  47       7.249  22.287  -2.515  1.00  0.73           H  
ATOM    703 3HE  MET A  47       7.918  20.770  -3.101  1.00  0.73           H  
ATOM    704  N   VAL A  48       3.044  17.115  -4.864  1.00  0.75           N  
ATOM    705  CA  VAL A  48       2.801  15.679  -4.816  1.00  0.75           C  
ATOM    706  C   VAL A  48       2.732  15.040  -6.200  1.00  0.75           C  
ATOM    707  O   VAL A  48       2.067  15.559  -7.104  1.00  0.75           O  
ATOM    708  CB  VAL A  48       1.464  15.405  -4.075  1.00  0.75           C  
ATOM    709  CG1 VAL A  48       1.206  13.870  -3.959  1.00  0.75           C  
ATOM    710  CG2 VAL A  48       1.449  16.131  -2.698  1.00  0.75           C  
ATOM    711  H   VAL A  48       2.386  17.728  -5.351  1.00  0.75           H  
ATOM    712  HA  VAL A  48       3.611  15.208  -4.262  1.00  0.75           H  
ATOM    713  HB  VAL A  48       0.648  15.809  -4.675  1.00  0.75           H  
ATOM    714 1HG1 VAL A  48       0.253  13.703  -3.468  1.00  0.75           H  
ATOM    715 2HG1 VAL A  48       1.179  13.417  -4.946  1.00  0.75           H  
ATOM    716 3HG1 VAL A  48       1.992  13.404  -3.380  1.00  0.75           H  
ATOM    717 1HG2 VAL A  48       0.492  15.955  -2.224  1.00  0.75           H  
ATOM    718 2HG2 VAL A  48       2.230  15.777  -2.060  1.00  0.75           H  
ATOM    719 3HG2 VAL A  48       1.575  17.200  -2.850  1.00  0.75           H  
ATOM    720  N   ALA A  49       3.405  13.903  -6.349  1.00  0.80           N  
ATOM    721  CA  ALA A  49       3.383  13.127  -7.585  1.00  0.80           C  
ATOM    722  C   ALA A  49       3.067  11.676  -7.276  1.00  0.80           C  
ATOM    723  O   ALA A  49       3.355  11.208  -6.175  1.00  0.80           O  
ATOM    724  CB  ALA A  49       4.712  13.181  -8.285  1.00  0.80           C  
ATOM    725  H   ALA A  49       3.976  13.581  -5.565  1.00  0.80           H  
ATOM    726  HA  ALA A  49       2.606  13.530  -8.236  1.00  0.80           H  
ATOM    727 1HB  ALA A  49       4.620  12.616  -9.172  1.00  0.80           H  
ATOM    728 2HB  ALA A  49       4.979  14.170  -8.526  1.00  0.80           H  
ATOM    729 3HB  ALA A  49       5.477  12.756  -7.645  1.00  0.80           H  
ATOM    730  N   SER A  50       2.510  10.929  -8.227  1.00  0.88           N  
ATOM    731  CA  SER A  50       2.299   9.515  -7.928  1.00  0.88           C  
ATOM    732  C   SER A  50       2.515   8.608  -9.125  1.00  0.88           C  
ATOM    733  O   SER A  50       2.335   9.011 -10.277  1.00  0.88           O  
ATOM    734  CB  SER A  50       0.904   9.308  -7.372  1.00  0.88           C  
ATOM    735  OG  SER A  50      -0.071   9.612  -8.329  1.00  0.88           O  
ATOM    736  H   SER A  50       2.257  11.319  -9.124  1.00  0.88           H  
ATOM    737  HA  SER A  50       3.020   9.229  -7.172  1.00  0.88           H  
ATOM    738 1HB  SER A  50       0.793   8.274  -7.035  1.00  0.88           H  
ATOM    739 2HB  SER A  50       0.775   9.946  -6.510  1.00  0.88           H  
ATOM    740  HG  SER A  50       0.056   8.978  -9.040  1.00  0.88           H  
ATOM    741  N   PHE A  51       2.884   7.360  -8.827  1.00  1.00           N  
ATOM    742  CA  PHE A  51       3.168   6.370  -9.861  1.00  1.00           C  
ATOM    743  C   PHE A  51       3.033   4.928  -9.361  1.00  1.00           C  
ATOM    744  O   PHE A  51       2.816   4.683  -8.172  1.00  1.00           O  
ATOM    745  CB  PHE A  51       4.560   6.663 -10.398  1.00  1.00           C  
ATOM    746  CG  PHE A  51       5.622   6.476  -9.412  1.00  1.00           C  
ATOM    747  CD1 PHE A  51       6.440   5.388  -9.461  1.00  1.00           C  
ATOM    748  CD2 PHE A  51       5.773   7.363  -8.376  1.00  1.00           C  
ATOM    749  CE1 PHE A  51       7.415   5.241  -8.530  1.00  1.00           C  
ATOM    750  CE2 PHE A  51       6.713   7.193  -7.465  1.00  1.00           C  
ATOM    751  CZ  PHE A  51       7.546   6.123  -7.549  1.00  1.00           C  
ATOM    752  H   PHE A  51       3.007   7.128  -7.840  1.00  1.00           H  
ATOM    753  HA  PHE A  51       2.451   6.513 -10.670  1.00  1.00           H  
ATOM    754 1HB  PHE A  51       4.769   6.013 -11.244  1.00  1.00           H  
ATOM    755 2HB  PHE A  51       4.604   7.680 -10.755  1.00  1.00           H  
ATOM    756  HD1 PHE A  51       6.326   4.658 -10.268  1.00  1.00           H  
ATOM    757  HD2 PHE A  51       5.118   8.216  -8.295  1.00  1.00           H  
ATOM    758  HE1 PHE A  51       8.096   4.417  -8.581  1.00  1.00           H  
ATOM    759  HE2 PHE A  51       6.807   7.908  -6.661  1.00  1.00           H  
ATOM    760  HZ  PHE A  51       8.313   5.976  -6.828  1.00  1.00           H  
ATOM    761  N   LYS A  52       3.124   3.969 -10.280  1.00  1.15           N  
ATOM    762  CA  LYS A  52       3.056   2.551  -9.919  1.00  1.15           C  
ATOM    763  C   LYS A  52       4.399   1.821 -10.060  1.00  1.15           C  
ATOM    764  O   LYS A  52       5.109   1.990 -11.056  1.00  1.15           O  
ATOM    765  CB  LYS A  52       1.981   1.853 -10.750  1.00  1.15           C  
ATOM    766  CG  LYS A  52       1.811   0.357 -10.458  1.00  1.15           C  
ATOM    767  CD  LYS A  52       0.658  -0.241 -11.267  1.00  1.15           C  
ATOM    768  CE  LYS A  52       0.566  -1.746 -11.064  1.00  1.15           C  
ATOM    769  NZ  LYS A  52      -0.577  -2.343 -11.795  1.00  1.15           N  
ATOM    770  H   LYS A  52       3.270   4.222 -11.247  1.00  1.15           H  
ATOM    771  HA  LYS A  52       2.765   2.483  -8.874  1.00  1.15           H  
ATOM    772 1HB  LYS A  52       1.020   2.335 -10.574  1.00  1.15           H  
ATOM    773 2HB  LYS A  52       2.213   1.959 -11.807  1.00  1.15           H  
ATOM    774 1HG  LYS A  52       2.730  -0.178 -10.709  1.00  1.15           H  
ATOM    775 2HG  LYS A  52       1.617   0.209  -9.392  1.00  1.15           H  
ATOM    776 1HD  LYS A  52      -0.280   0.217 -10.956  1.00  1.15           H  
ATOM    777 2HD  LYS A  52       0.813  -0.036 -12.325  1.00  1.15           H  
ATOM    778 1HE  LYS A  52       1.478  -2.201 -11.434  1.00  1.15           H  
ATOM    779 2HE  LYS A  52       0.467  -1.961  -9.998  1.00  1.15           H  
ATOM    780 1HZ  LYS A  52      -0.583  -3.343 -11.633  1.00  1.15           H  
ATOM    781 2HZ  LYS A  52      -1.438  -1.939 -11.461  1.00  1.15           H  
ATOM    782 3HZ  LYS A  52      -0.476  -2.160 -12.781  1.00  1.15           H  
ATOM    783  N   VAL A  53       4.746   1.037  -9.034  1.00  1.28           N  
ATOM    784  CA  VAL A  53       5.959   0.218  -9.006  1.00  1.28           C  
ATOM    785  C   VAL A  53       5.627  -1.228  -8.696  1.00  1.28           C  
ATOM    786  O   VAL A  53       5.290  -1.558  -7.560  1.00  1.28           O  
ATOM    787  CB  VAL A  53       6.910   0.693  -7.907  1.00  1.28           C  
ATOM    788  CG1 VAL A  53       8.131  -0.149  -7.885  1.00  1.28           C  
ATOM    789  CG2 VAL A  53       7.244   2.060  -8.118  1.00  1.28           C  
ATOM    790  H   VAL A  53       4.095   0.971  -8.254  1.00  1.28           H  
ATOM    791  HA  VAL A  53       6.449   0.276  -9.978  1.00  1.28           H  
ATOM    792  HB  VAL A  53       6.422   0.584  -6.936  1.00  1.28           H  
ATOM    793 1HG1 VAL A  53       8.790   0.188  -7.092  1.00  1.28           H  
ATOM    794 2HG1 VAL A  53       7.844  -1.182  -7.706  1.00  1.28           H  
ATOM    795 3HG1 VAL A  53       8.647  -0.073  -8.841  1.00  1.28           H  
ATOM    796 1HG2 VAL A  53       7.911   2.388  -7.334  1.00  1.28           H  
ATOM    797 2HG2 VAL A  53       7.733   2.164  -9.087  1.00  1.28           H  
ATOM    798 3HG2 VAL A  53       6.332   2.654  -8.096  1.00  1.28           H  
ATOM    799  N   GLY A  54       5.766  -2.126  -9.657  1.00  1.35           N  
ATOM    800  CA  GLY A  54       5.355  -3.485  -9.346  1.00  1.35           C  
ATOM    801  C   GLY A  54       3.881  -3.430  -8.965  1.00  1.35           C  
ATOM    802  O   GLY A  54       3.065  -2.907  -9.720  1.00  1.35           O  
ATOM    803  H   GLY A  54       6.086  -1.864 -10.579  1.00  1.35           H  
ATOM    804 1HA  GLY A  54       5.498  -4.132 -10.212  1.00  1.35           H  
ATOM    805 2HA  GLY A  54       5.948  -3.883  -8.523  1.00  1.35           H  
ATOM    806  N   ASP A  55       3.549  -3.941  -7.781  1.00  1.33           N  
ATOM    807  CA  ASP A  55       2.169  -3.953  -7.305  1.00  1.33           C  
ATOM    808  C   ASP A  55       1.876  -2.814  -6.317  1.00  1.33           C  
ATOM    809  O   ASP A  55       0.828  -2.808  -5.668  1.00  1.33           O  
ATOM    810  CB  ASP A  55       1.865  -5.292  -6.633  1.00  1.33           C  
ATOM    811  CG  ASP A  55       1.923  -6.463  -7.611  1.00  1.33           C  
ATOM    812  OD1 ASP A  55       1.422  -6.330  -8.702  1.00  1.33           O  
ATOM    813  OD2 ASP A  55       2.486  -7.471  -7.260  1.00  1.33           O  
ATOM    814  H   ASP A  55       4.275  -4.334  -7.198  1.00  1.33           H  
ATOM    815  HA  ASP A  55       1.508  -3.834  -8.163  1.00  1.33           H  
ATOM    816 1HB  ASP A  55       2.582  -5.464  -5.828  1.00  1.33           H  
ATOM    817 2HB  ASP A  55       0.871  -5.256  -6.185  1.00  1.33           H  
ATOM    818  N   ALA A  56       2.813  -1.869  -6.188  1.00  1.24           N  
ATOM    819  CA  ALA A  56       2.666  -0.753  -5.257  1.00  1.24           C  
ATOM    820  C   ALA A  56       2.278   0.564  -5.914  1.00  1.24           C  
ATOM    821  O   ALA A  56       2.691   0.882  -7.031  1.00  1.24           O  
ATOM    822  CB  ALA A  56       3.970  -0.536  -4.500  1.00  1.24           C  
ATOM    823  H   ALA A  56       3.664  -1.916  -6.745  1.00  1.24           H  
ATOM    824  HA  ALA A  56       1.878  -1.005  -4.564  1.00  1.24           H  
ATOM    825 1HB  ALA A  56       3.820   0.268  -3.796  1.00  1.24           H  
ATOM    826 2HB  ALA A  56       4.247  -1.445  -3.970  1.00  1.24           H  
ATOM    827 3HB  ALA A  56       4.764  -0.269  -5.197  1.00  1.24           H  
ATOM    828  N   THR A  57       1.551   1.377  -5.159  1.00  1.11           N  
ATOM    829  CA  THR A  57       1.262   2.749  -5.561  1.00  1.11           C  
ATOM    830  C   THR A  57       2.128   3.626  -4.699  1.00  1.11           C  
ATOM    831  O   THR A  57       2.219   3.414  -3.488  1.00  1.11           O  
ATOM    832  CB  THR A  57      -0.212   3.142  -5.417  1.00  1.11           C  
ATOM    833  OG1 THR A  57      -1.021   2.315  -6.271  1.00  1.11           O  
ATOM    834  CG2 THR A  57      -0.408   4.617  -5.768  1.00  1.11           C  
ATOM    835  H   THR A  57       1.231   1.034  -4.252  1.00  1.11           H  
ATOM    836  HA  THR A  57       1.555   2.899  -6.600  1.00  1.11           H  
ATOM    837  HB  THR A  57      -0.519   2.975  -4.395  1.00  1.11           H  
ATOM    838  HG1 THR A  57      -0.762   2.457  -7.187  1.00  1.11           H  
ATOM    839 1HG2 THR A  57      -1.457   4.886  -5.651  1.00  1.11           H  
ATOM    840 2HG2 THR A  57       0.193   5.236  -5.107  1.00  1.11           H  
ATOM    841 3HG2 THR A  57      -0.099   4.788  -6.800  1.00  1.11           H  
ATOM    842  N   VAL A  58       2.830   4.538  -5.333  1.00  0.97           N  
ATOM    843  CA  VAL A  58       3.780   5.340  -4.617  1.00  0.97           C  
ATOM    844  C   VAL A  58       3.538   6.825  -4.765  1.00  0.97           C  
ATOM    845  O   VAL A  58       3.302   7.316  -5.872  1.00  0.97           O  
ATOM    846  CB  VAL A  58       5.165   5.011  -5.141  1.00  0.97           C  
ATOM    847  CG1 VAL A  58       6.186   5.820  -4.343  1.00  0.97           C  
ATOM    848  CG2 VAL A  58       5.353   3.474  -5.117  1.00  0.97           C  
ATOM    849  H   VAL A  58       2.725   4.652  -6.339  1.00  0.97           H  
ATOM    850  HA  VAL A  58       3.728   5.087  -3.560  1.00  0.97           H  
ATOM    851  HB  VAL A  58       5.237   5.321  -6.161  1.00  0.97           H  
ATOM    852 1HG1 VAL A  58       7.161   5.625  -4.705  1.00  0.97           H  
ATOM    853 2HG1 VAL A  58       5.985   6.879  -4.447  1.00  0.97           H  
ATOM    854 3HG1 VAL A  58       6.126   5.546  -3.292  1.00  0.97           H  
ATOM    855 1HG2 VAL A  58       6.318   3.221  -5.506  1.00  0.97           H  
ATOM    856 2HG2 VAL A  58       5.256   3.107  -4.099  1.00  0.97           H  
ATOM    857 3HG2 VAL A  58       4.600   2.996  -5.740  1.00  0.97           H  
ATOM    858  N   TYR A  59       3.585   7.536  -3.644  1.00  0.85           N  
ATOM    859  CA  TYR A  59       3.441   8.977  -3.647  1.00  0.85           C  
ATOM    860  C   TYR A  59       4.771   9.626  -3.287  1.00  0.85           C  
ATOM    861  O   TYR A  59       5.395   9.255  -2.288  1.00  0.85           O  
ATOM    862  CB  TYR A  59       2.366   9.389  -2.639  1.00  0.85           C  
ATOM    863  CG  TYR A  59       1.015   8.864  -3.006  1.00  0.85           C  
ATOM    864  CD1 TYR A  59       0.647   7.590  -2.601  1.00  0.85           C  
ATOM    865  CD2 TYR A  59       0.155   9.625  -3.758  1.00  0.85           C  
ATOM    866  CE1 TYR A  59      -0.580   7.087  -2.953  1.00  0.85           C  
ATOM    867  CE2 TYR A  59      -1.074   9.118  -4.117  1.00  0.85           C  
ATOM    868  CZ  TYR A  59      -1.445   7.852  -3.717  1.00  0.85           C  
ATOM    869  OH  TYR A  59      -2.673   7.345  -4.090  1.00  0.85           O  
ATOM    870  H   TYR A  59       3.728   7.050  -2.760  1.00  0.85           H  
ATOM    871  HA  TYR A  59       3.155   9.307  -4.642  1.00  0.85           H  
ATOM    872 1HB  TYR A  59       2.624   8.999  -1.656  1.00  0.85           H  
ATOM    873 2HB  TYR A  59       2.315  10.478  -2.571  1.00  0.85           H  
ATOM    874  HD1 TYR A  59       1.337   6.985  -2.007  1.00  0.85           H  
ATOM    875  HD2 TYR A  59       0.450  10.626  -4.079  1.00  0.85           H  
ATOM    876  HE1 TYR A  59      -0.861   6.093  -2.643  1.00  0.85           H  
ATOM    877  HE2 TYR A  59      -1.754   9.720  -4.720  1.00  0.85           H  
ATOM    878  HH  TYR A  59      -3.142   8.000  -4.614  1.00  0.85           H  
ATOM    879  N   PHE A  60       5.206  10.576  -4.108  1.00  0.78           N  
ATOM    880  CA  PHE A  60       6.425  11.335  -3.844  1.00  0.78           C  
ATOM    881  C   PHE A  60       6.083  12.729  -3.456  1.00  0.78           C  
ATOM    882  O   PHE A  60       5.356  13.422  -4.179  1.00  0.78           O  
ATOM    883  CB  PHE A  60       7.384  11.410  -5.017  1.00  0.78           C  
ATOM    884  CG  PHE A  60       8.107  10.196  -5.299  1.00  0.78           C  
ATOM    885  CD1 PHE A  60       8.119   9.159  -4.429  1.00  0.78           C  
ATOM    886  CD2 PHE A  60       8.836  10.112  -6.405  1.00  0.78           C  
ATOM    887  CE1 PHE A  60       8.864   8.053  -4.670  1.00  0.78           C  
ATOM    888  CE2 PHE A  60       9.560   9.044  -6.655  1.00  0.78           C  
ATOM    889  CZ  PHE A  60       9.591   7.994  -5.778  1.00  0.78           C  
ATOM    890  H   PHE A  60       4.635  10.809  -4.917  1.00  0.78           H  
ATOM    891  HA  PHE A  60       6.950  10.876  -3.006  1.00  0.78           H  
ATOM    892 1HB  PHE A  60       6.829  11.684  -5.911  1.00  0.78           H  
ATOM    893 2HB  PHE A  60       8.109  12.202  -4.830  1.00  0.78           H  
ATOM    894  HD1 PHE A  60       7.530   9.231  -3.530  1.00  0.78           H  
ATOM    895  HD2 PHE A  60       8.836  10.925  -7.086  1.00  0.78           H  
ATOM    896  HE1 PHE A  60       8.867   7.232  -3.975  1.00  0.78           H  
ATOM    897  HE2 PHE A  60      10.117   9.032  -7.549  1.00  0.78           H  
ATOM    898  HZ  PHE A  60      10.187   7.113  -5.983  1.00  0.78           H  
ATOM    899  N   VAL A  61       6.587  13.132  -2.304  1.00  0.74           N  
ATOM    900  CA  VAL A  61       6.251  14.431  -1.800  1.00  0.74           C  
ATOM    901  C   VAL A  61       7.371  15.330  -1.328  1.00  0.74           C  
ATOM    902  O   VAL A  61       8.224  14.926  -0.538  1.00  0.74           O  
ATOM    903  CB  VAL A  61       5.275  14.268  -0.649  1.00  0.74           C  
ATOM    904  CG1 VAL A  61       4.992  15.613  -0.125  1.00  0.74           C  
ATOM    905  CG2 VAL A  61       4.026  13.564  -1.178  1.00  0.74           C  
ATOM    906  H   VAL A  61       7.177  12.506  -1.756  1.00  0.74           H  
ATOM    907  HA  VAL A  61       5.734  14.957  -2.595  1.00  0.74           H  
ATOM    908  HB  VAL A  61       5.716  13.686   0.149  1.00  0.74           H  
ATOM    909 1HG1 VAL A  61       4.345  15.566   0.659  1.00  0.74           H  
ATOM    910 2HG1 VAL A  61       5.897  16.071   0.233  1.00  0.74           H  
ATOM    911 3HG1 VAL A  61       4.568  16.197  -0.935  1.00  0.74           H  
ATOM    912 1HG2 VAL A  61       3.297  13.455  -0.428  1.00  0.74           H  
ATOM    913 2HG2 VAL A  61       3.631  14.149  -1.974  1.00  0.74           H  
ATOM    914 3HG2 VAL A  61       4.269  12.580  -1.549  1.00  0.74           H  
ATOM    915  N   ASP A  62       7.320  16.565  -1.813  1.00  0.74           N  
ATOM    916  CA  ASP A  62       8.190  17.627  -1.355  1.00  0.74           C  
ATOM    917  C   ASP A  62       7.303  18.724  -0.757  1.00  0.74           C  
ATOM    918  O   ASP A  62       6.574  19.374  -1.503  1.00  0.74           O  
ATOM    919  CB  ASP A  62       9.054  18.159  -2.473  1.00  0.74           C  
ATOM    920  CG  ASP A  62      10.017  17.135  -2.907  1.00  0.74           C  
ATOM    921  OD1 ASP A  62      10.667  16.583  -2.063  1.00  0.74           O  
ATOM    922  OD2 ASP A  62      10.136  16.905  -4.083  1.00  0.74           O  
ATOM    923  H   ASP A  62       6.584  16.777  -2.494  1.00  0.74           H  
ATOM    924  HA  ASP A  62       8.877  17.233  -0.615  1.00  0.74           H  
ATOM    925 1HB  ASP A  62       8.432  18.443  -3.319  1.00  0.74           H  
ATOM    926 2HB  ASP A  62       9.596  19.047  -2.135  1.00  0.74           H  
ATOM    927  N   PRO A  63       7.253  18.910   0.563  1.00  0.74           N  
ATOM    928  CA  PRO A  63       6.418  19.896   1.216  1.00  0.74           C  
ATOM    929  C   PRO A  63       6.772  21.281   0.688  1.00  0.74           C  
ATOM    930  O   PRO A  63       7.919  21.525   0.324  1.00  0.74           O  
ATOM    931  CB  PRO A  63       6.784  19.719   2.701  1.00  0.74           C  
ATOM    932  CG  PRO A  63       7.292  18.292   2.802  1.00  0.74           C  
ATOM    933  CD  PRO A  63       8.010  18.045   1.493  1.00  0.74           C  
ATOM    934  HA  PRO A  63       5.364  19.668   1.052  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       7.546  20.462   2.993  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       5.900  19.907   3.335  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       7.957  18.184   3.667  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       6.456  17.593   2.959  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       9.064  18.361   1.550  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       7.905  16.980   1.257  1.00  0.74           H  
ATOM    941  N   THR A  64       5.793  22.189   0.667  1.00  0.76           N  
ATOM    942  CA  THR A  64       6.013  23.583   0.243  1.00  0.76           C  
ATOM    943  C   THR A  64       6.371  24.442   1.446  1.00  0.76           C  
ATOM    944  O   THR A  64       6.574  25.654   1.346  1.00  0.76           O  
ATOM    945  CB  THR A  64       4.756  24.180  -0.401  1.00  0.76           C  
ATOM    946  OG1 THR A  64       3.687  24.123   0.551  1.00  0.76           O  
ATOM    947  CG2 THR A  64       4.367  23.457  -1.667  1.00  0.76           C  
ATOM    948  H   THR A  64       4.851  21.920   0.964  1.00  0.76           H  
ATOM    949  HA  THR A  64       6.836  23.616  -0.467  1.00  0.76           H  
ATOM    950  HB  THR A  64       4.945  25.224  -0.646  1.00  0.76           H  
ATOM    951  HG1 THR A  64       3.705  23.250   0.998  1.00  0.76           H  
ATOM    952 1HG2 THR A  64       3.471  23.917  -2.088  1.00  0.76           H  
ATOM    953 2HG2 THR A  64       5.178  23.531  -2.383  1.00  0.76           H  
ATOM    954 3HG2 THR A  64       4.174  22.439  -1.458  1.00  0.76           H  
ATOM    955  N   THR A  65       6.391  23.779   2.580  1.00  0.77           N  
ATOM    956  CA  THR A  65       6.639  24.314   3.893  1.00  0.77           C  
ATOM    957  C   THR A  65       8.134  24.455   4.174  1.00  0.77           C  
ATOM    958  O   THR A  65       8.982  23.992   3.399  1.00  0.77           O  
ATOM    959  CB  THR A  65       6.022  23.370   4.935  1.00  0.77           C  
ATOM    960  OG1 THR A  65       6.731  22.136   4.911  1.00  0.77           O  
ATOM    961  CG2 THR A  65       4.559  23.086   4.595  1.00  0.77           C  
ATOM    962  H   THR A  65       6.215  22.791   2.518  1.00  0.77           H  
ATOM    963  HA  THR A  65       6.176  25.299   3.965  1.00  0.77           H  
ATOM    964  HB  THR A  65       6.092  23.809   5.923  1.00  0.77           H  
ATOM    965  HG1 THR A  65       7.543  22.232   5.449  1.00  0.77           H  
ATOM    966 1HG2 THR A  65       4.142  22.400   5.337  1.00  0.77           H  
ATOM    967 2HG2 THR A  65       3.993  24.016   4.602  1.00  0.77           H  
ATOM    968 3HG2 THR A  65       4.493  22.630   3.606  1.00  0.77           H  
ATOM    969  N   LYS A  66       8.436  25.084   5.302  1.00  0.77           N  
ATOM    970  CA  LYS A  66       9.800  25.175   5.800  1.00  0.77           C  
ATOM    971  C   LYS A  66      10.029  23.845   6.515  1.00  0.77           C  
ATOM    972  O   LYS A  66       9.051  23.206   6.924  1.00  0.77           O  
ATOM    973  CB  LYS A  66       9.958  26.368   6.737  1.00  0.77           C  
ATOM    974  CG  LYS A  66       9.595  27.725   6.116  1.00  0.77           C  
ATOM    975  CD  LYS A  66      10.529  28.115   4.968  1.00  0.77           C  
ATOM    976  CE  LYS A  66      10.218  29.537   4.478  1.00  0.77           C  
ATOM    977  NZ  LYS A  66      11.083  29.937   3.350  1.00  0.77           N  
ATOM    978  H   LYS A  66       7.689  25.482   5.851  1.00  0.77           H  
ATOM    979  HA  LYS A  66      10.504  25.257   4.971  1.00  0.77           H  
ATOM    980 1HB  LYS A  66       9.338  26.228   7.620  1.00  0.77           H  
ATOM    981 2HB  LYS A  66      11.001  26.426   7.067  1.00  0.77           H  
ATOM    982 1HG  LYS A  66       8.574  27.682   5.734  1.00  0.77           H  
ATOM    983 2HG  LYS A  66       9.641  28.498   6.883  1.00  0.77           H  
ATOM    984 1HD  LYS A  66      11.572  28.065   5.297  1.00  0.77           H  
ATOM    985 2HD  LYS A  66      10.398  27.419   4.134  1.00  0.77           H  
ATOM    986 1HE  LYS A  66       9.179  29.582   4.158  1.00  0.77           H  
ATOM    987 2HE  LYS A  66      10.366  30.236   5.300  1.00  0.77           H  
ATOM    988 1HZ  LYS A  66      10.857  30.873   3.050  1.00  0.77           H  
ATOM    989 2HZ  LYS A  66      12.069  29.903   3.650  1.00  0.77           H  
ATOM    990 3HZ  LYS A  66      10.947  29.291   2.573  1.00  0.77           H  
ATOM    991  N   ALA A  67      11.278  23.416   6.696  1.00  0.77           N  
ATOM    992  CA  ALA A  67      11.518  22.100   7.301  1.00  0.77           C  
ATOM    993  C   ALA A  67      10.787  21.859   8.646  1.00  0.77           C  
ATOM    994  O   ALA A  67      10.177  20.800   8.780  1.00  0.77           O  
ATOM    995  CB  ALA A  67      13.015  21.846   7.459  1.00  0.77           C  
ATOM    996  H   ALA A  67      12.074  23.987   6.396  1.00  0.77           H  
ATOM    997  HA  ALA A  67      11.141  21.359   6.595  1.00  0.77           H  
ATOM    998 1HB  ALA A  67      13.173  20.843   7.829  1.00  0.77           H  
ATOM    999 2HB  ALA A  67      13.495  21.952   6.490  1.00  0.77           H  
ATOM   1000 3HB  ALA A  67      13.475  22.536   8.135  1.00  0.77           H  
ATOM   1001  N   PRO A  68      10.719  22.810   9.619  1.00  0.76           N  
ATOM   1002  CA  PRO A  68      10.041  22.673  10.908  1.00  0.76           C  
ATOM   1003  C   PRO A  68       8.539  22.360  10.812  1.00  0.76           C  
ATOM   1004  O   PRO A  68       7.900  22.056  11.826  1.00  0.76           O  
ATOM   1005  CB  PRO A  68      10.269  24.031  11.573  1.00  0.76           C  
ATOM   1006  CG  PRO A  68      11.505  24.578  10.918  1.00  0.76           C  
ATOM   1007  CD  PRO A  68      11.398  24.135   9.491  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      10.555  21.881  11.477  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68       9.387  24.671  11.420  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      10.385  23.898  12.659  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68      11.538  25.674  11.018  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68      12.402  24.187  11.416  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68      10.758  24.841   8.986  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68      12.385  24.092   9.061  1.00  0.76           H  
ATOM   1015  N   ARG A  69       7.935  22.550   9.639  1.00  0.73           N  
ATOM   1016  CA  ARG A  69       6.517  22.274   9.461  1.00  0.73           C  
ATOM   1017  C   ARG A  69       6.262  21.156   8.430  1.00  0.73           C  
ATOM   1018  O   ARG A  69       5.107  20.870   8.072  1.00  0.73           O  
ATOM   1019  CB  ARG A  69       5.790  23.560   9.120  1.00  0.73           C  
ATOM   1020  CG  ARG A  69       5.795  24.585  10.264  1.00  0.73           C  
ATOM   1021  CD  ARG A  69       4.780  24.240  11.326  1.00  0.73           C  
ATOM   1022  NE  ARG A  69       5.219  23.133  12.192  1.00  0.73           N  
ATOM   1023  CZ  ARG A  69       4.425  22.489  13.081  1.00  0.73           C  
ATOM   1024  NH1 ARG A  69       3.167  22.859  13.241  1.00  0.73           N  
ATOM   1025  NH2 ARG A  69       4.912  21.480  13.779  1.00  0.73           N  
ATOM   1026  H   ARG A  69       8.461  22.832   8.814  1.00  0.73           H  
ATOM   1027  HA  ARG A  69       6.119  21.932  10.415  1.00  0.73           H  
ATOM   1028 1HB  ARG A  69       6.273  24.025   8.266  1.00  0.73           H  
ATOM   1029 2HB  ARG A  69       4.756  23.345   8.848  1.00  0.73           H  
ATOM   1030 1HG  ARG A  69       6.777  24.625  10.727  1.00  0.73           H  
ATOM   1031 2HG  ARG A  69       5.548  25.569   9.866  1.00  0.73           H  
ATOM   1032 1HD  ARG A  69       4.606  25.112  11.955  1.00  0.73           H  
ATOM   1033 2HD  ARG A  69       3.848  23.949  10.850  1.00  0.73           H  
ATOM   1034  HE  ARG A  69       6.187  22.790  12.092  1.00  0.73           H  
ATOM   1035 1HH1 ARG A  69       2.795  23.626  12.703  1.00  0.73           H  
ATOM   1036 2HH1 ARG A  69       2.573  22.372  13.907  1.00  0.73           H  
ATOM   1037 1HH2 ARG A  69       5.875  21.198  13.655  1.00  0.73           H  
ATOM   1038 2HH2 ARG A  69       4.302  20.952  14.414  1.00  0.73           H  
ATOM   1039  N   ALA A  70       7.337  20.469   8.005  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       7.225  19.398   7.010  1.00  0.71           C  
ATOM   1041  C   ALA A  70       6.260  18.327   7.489  1.00  0.71           C  
ATOM   1042  O   ALA A  70       5.490  17.770   6.704  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       8.597  18.782   6.743  1.00  0.71           C  
ATOM   1044  H   ALA A  70       8.270  20.706   8.351  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       6.830  19.822   6.087  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       8.508  17.996   5.999  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       9.275  19.556   6.382  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       8.995  18.358   7.671  1.00  0.71           H  
ATOM   1049  N   GLY A  71       6.268  18.075   8.790  1.00  0.69           N  
ATOM   1050  CA  GLY A  71       5.414  17.088   9.424  1.00  0.69           C  
ATOM   1051  C   GLY A  71       3.936  17.358   9.276  1.00  0.69           C  
ATOM   1052  O   GLY A  71       3.120  16.435   9.321  1.00  0.69           O  
ATOM   1053  H   GLY A  71       6.919  18.587   9.367  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71       5.633  16.111   9.013  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71       5.649  17.062  10.482  1.00  0.69           H  
ATOM   1056  N   VAL A  72       3.569  18.624   9.133  1.00  0.67           N  
ATOM   1057  CA  VAL A  72       2.172  18.966   9.024  1.00  0.67           C  
ATOM   1058  C   VAL A  72       1.726  18.481   7.663  1.00  0.67           C  
ATOM   1059  O   VAL A  72       0.678  17.845   7.508  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       1.999  20.480   9.182  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       0.594  20.886   8.954  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72       2.465  20.884  10.553  1.00  0.67           C  
ATOM   1063  H   VAL A  72       4.265  19.360   9.053  1.00  0.67           H  
ATOM   1064  HA  VAL A  72       1.608  18.451   9.804  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       2.605  20.990   8.435  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       0.505  21.966   9.060  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       0.335  20.604   7.971  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      -0.056  20.391   9.677  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72       2.361  21.956  10.657  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72       1.858  20.382  11.308  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72       3.512  20.603  10.678  1.00  0.67           H  
ATOM   1072  N   GLY A  73       2.572  18.757   6.673  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       2.321  18.314   5.308  1.00  0.66           C  
ATOM   1074  C   GLY A  73       2.211  16.786   5.276  1.00  0.66           C  
ATOM   1075  O   GLY A  73       1.220  16.226   4.794  1.00  0.66           O  
ATOM   1076  H   GLY A  73       3.421  19.286   6.898  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       1.403  18.766   4.932  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       3.137  18.643   4.664  1.00  0.66           H  
ATOM   1079  N   VAL A  74       3.221  16.114   5.844  1.00  0.66           N  
ATOM   1080  CA  VAL A  74       3.280  14.654   5.833  1.00  0.66           C  
ATOM   1081  C   VAL A  74       2.106  14.006   6.533  1.00  0.66           C  
ATOM   1082  O   VAL A  74       1.535  13.051   6.010  1.00  0.66           O  
ATOM   1083  CB  VAL A  74       4.567  14.149   6.475  1.00  0.66           C  
ATOM   1084  CG1 VAL A  74       4.524  12.628   6.633  1.00  0.66           C  
ATOM   1085  CG2 VAL A  74       5.709  14.561   5.633  1.00  0.66           C  
ATOM   1086  H   VAL A  74       3.990  16.648   6.254  1.00  0.66           H  
ATOM   1087  HA  VAL A  74       3.287  14.316   4.806  1.00  0.66           H  
ATOM   1088  HB  VAL A  74       4.669  14.576   7.469  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  74       5.445  12.284   7.099  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  74       3.678  12.356   7.262  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  74       4.415  12.158   5.656  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  74       6.634  14.210   6.079  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  74       5.584  14.138   4.652  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  74       5.733  15.640   5.549  1.00  0.66           H  
ATOM   1095  N   LYS A  75       1.711  14.499   7.701  1.00  0.66           N  
ATOM   1096  CA  LYS A  75       0.589  13.862   8.360  1.00  0.66           C  
ATOM   1097  C   LYS A  75      -0.664  13.967   7.501  1.00  0.66           C  
ATOM   1098  O   LYS A  75      -1.390  12.986   7.338  1.00  0.66           O  
ATOM   1099  CB  LYS A  75       0.329  14.485   9.723  1.00  0.66           C  
ATOM   1100  CG  LYS A  75      -0.838  13.840  10.510  1.00  0.66           C  
ATOM   1101  CD  LYS A  75      -0.516  12.393  10.896  1.00  0.66           C  
ATOM   1102  CE  LYS A  75      -1.484  11.837  11.967  1.00  0.66           C  
ATOM   1103  NZ  LYS A  75      -2.878  11.552  11.439  1.00  0.66           N  
ATOM   1104  H   LYS A  75       2.186  15.288   8.141  1.00  0.66           H  
ATOM   1105  HA  LYS A  75       0.820  12.805   8.495  1.00  0.66           H  
ATOM   1106 1HB  LYS A  75       1.234  14.415  10.336  1.00  0.66           H  
ATOM   1107 2HB  LYS A  75       0.112  15.550   9.597  1.00  0.66           H  
ATOM   1108 1HG  LYS A  75      -1.020  14.414  11.419  1.00  0.66           H  
ATOM   1109 2HG  LYS A  75      -1.748  13.850   9.900  1.00  0.66           H  
ATOM   1110 1HD  LYS A  75      -0.578  11.760  10.006  1.00  0.66           H  
ATOM   1111 2HD  LYS A  75       0.485  12.348  11.284  1.00  0.66           H  
ATOM   1112 1HE  LYS A  75      -1.067  10.917  12.373  1.00  0.66           H  
ATOM   1113 2HE  LYS A  75      -1.559  12.570  12.770  1.00  0.66           H  
ATOM   1114 1HZ  LYS A  75      -3.458  11.200  12.169  1.00  0.66           H  
ATOM   1115 2HZ  LYS A  75      -3.341  12.368  11.029  1.00  0.66           H  
ATOM   1116 3HZ  LYS A  75      -2.864  10.862  10.680  1.00  0.66           H  
ATOM   1117  N   LYS A  76      -0.911  15.137   6.900  1.00  0.67           N  
ATOM   1118  CA  LYS A  76      -2.112  15.278   6.086  1.00  0.67           C  
ATOM   1119  C   LYS A  76      -2.095  14.324   4.895  1.00  0.67           C  
ATOM   1120  O   LYS A  76      -3.127  13.743   4.551  1.00  0.67           O  
ATOM   1121  CB  LYS A  76      -2.276  16.727   5.648  1.00  0.67           C  
ATOM   1122  CG  LYS A  76      -2.671  17.637   6.805  1.00  0.67           C  
ATOM   1123  CD  LYS A  76      -3.027  19.034   6.357  1.00  0.67           C  
ATOM   1124  CE  LYS A  76      -1.797  19.820   5.942  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76      -2.123  21.260   5.740  1.00  0.67           N  
ATOM   1126  H   LYS A  76      -0.288  15.940   7.029  1.00  0.67           H  
ATOM   1127  HA  LYS A  76      -2.970  15.015   6.704  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76      -1.333  17.094   5.227  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76      -3.037  16.800   4.880  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76      -3.526  17.204   7.323  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76      -1.842  17.695   7.508  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76      -3.708  18.984   5.506  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76      -3.523  19.564   7.167  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76      -1.061  19.711   6.687  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76      -1.407  19.416   5.010  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76      -1.317  21.822   5.432  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76      -2.812  21.297   5.009  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76      -2.488  21.661   6.575  1.00  0.67           H  
ATOM   1139  N   LEU A  77      -0.925  14.130   4.296  1.00  0.68           N  
ATOM   1140  CA  LEU A  77      -0.750  13.208   3.178  1.00  0.68           C  
ATOM   1141  C   LEU A  77      -0.961  11.763   3.594  1.00  0.68           C  
ATOM   1142  O   LEU A  77      -1.637  10.995   2.906  1.00  0.68           O  
ATOM   1143  CB  LEU A  77       0.655  13.404   2.676  1.00  0.68           C  
ATOM   1144  CG  LEU A  77       0.861  14.683   1.999  1.00  0.68           C  
ATOM   1145  CD1 LEU A  77       2.226  14.982   1.944  1.00  0.68           C  
ATOM   1146  CD2 LEU A  77       0.392  14.540   0.623  1.00  0.68           C  
ATOM   1147  H   LEU A  77      -0.116  14.666   4.622  1.00  0.68           H  
ATOM   1148  HA  LEU A  77      -1.466  13.462   2.400  1.00  0.68           H  
ATOM   1149 1HB  LEU A  77       1.338  13.355   3.515  1.00  0.68           H  
ATOM   1150 2HB  LEU A  77       0.900  12.603   1.981  1.00  0.68           H  
ATOM   1151  HG  LEU A  77       0.333  15.483   2.514  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  77       2.336  15.918   1.406  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  77       2.614  15.091   2.922  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  77       2.733  14.193   1.457  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  77       0.561  15.476   0.108  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  77       0.950  13.750   0.133  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  77      -0.665  14.291   0.622  1.00  0.68           H  
ATOM   1158  N   MET A  78      -0.425  11.390   4.758  1.00  0.70           N  
ATOM   1159  CA  MET A  78      -0.607  10.034   5.247  1.00  0.70           C  
ATOM   1160  C   MET A  78      -2.075   9.756   5.501  1.00  0.70           C  
ATOM   1161  O   MET A  78      -2.592   8.681   5.174  1.00  0.70           O  
ATOM   1162  CB  MET A  78       0.179   9.802   6.531  1.00  0.70           C  
ATOM   1163  CG  MET A  78       1.688   9.764   6.376  1.00  0.70           C  
ATOM   1164  SD  MET A  78       2.480   9.595   7.952  1.00  0.70           S  
ATOM   1165  CE  MET A  78       1.918   7.935   8.248  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.133  12.052   5.297  1.00  0.70           H  
ATOM   1167  HA  MET A  78      -0.257   9.341   4.486  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -0.063  10.593   7.243  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -0.137   8.855   6.973  1.00  0.70           H  
ATOM   1170 1HG  MET A  78       1.965   8.910   5.756  1.00  0.70           H  
ATOM   1171 2HG  MET A  78       2.042  10.666   5.899  1.00  0.70           H  
ATOM   1172 1HE  MET A  78       2.260   7.593   9.204  1.00  0.70           H  
ATOM   1173 2HE  MET A  78       0.827   7.912   8.238  1.00  0.70           H  
ATOM   1174 3HE  MET A  78       2.290   7.277   7.458  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -2.787  10.745   6.039  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      -4.194  10.532   6.301  1.00  0.72           C  
ATOM   1177  C   ASP A  79      -4.996  10.517   4.995  1.00  0.72           C  
ATOM   1178  O   ASP A  79      -5.803   9.614   4.776  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      -4.731  11.623   7.240  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      -4.193  11.524   8.692  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      -3.601  10.524   9.058  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      -4.371  12.458   9.464  1.00  0.72           O  
ATOM   1183  H   ASP A  79      -2.336  11.624   6.302  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      -4.313   9.564   6.786  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      -4.446  12.600   6.837  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      -5.818  11.583   7.260  1.00  0.72           H  
ATOM   1187  N   LYS A  80      -4.696  11.441   4.075  1.00  0.75           N  
ATOM   1188  CA  LYS A  80      -5.412  11.530   2.802  1.00  0.75           C  
ATOM   1189  C   LYS A  80      -5.342  10.255   1.990  1.00  0.75           C  
ATOM   1190  O   LYS A  80      -6.330   9.839   1.382  1.00  0.75           O  
ATOM   1191  CB  LYS A  80      -4.879  12.661   1.925  1.00  0.75           C  
ATOM   1192  CG  LYS A  80      -5.640  12.797   0.598  1.00  0.75           C  
ATOM   1193  CD  LYS A  80      -5.119  13.937  -0.223  1.00  0.75           C  
ATOM   1194  CE  LYS A  80      -5.769  13.997  -1.597  1.00  0.75           C  
ATOM   1195  NZ  LYS A  80      -7.221  14.371  -1.517  1.00  0.75           N  
ATOM   1196  H   LYS A  80      -3.991  12.145   4.280  1.00  0.75           H  
ATOM   1197  HA  LYS A  80      -6.461  11.727   3.019  1.00  0.75           H  
ATOM   1198 1HB  LYS A  80      -4.941  13.605   2.466  1.00  0.75           H  
ATOM   1199 2HB  LYS A  80      -3.823  12.481   1.699  1.00  0.75           H  
ATOM   1200 1HG  LYS A  80      -5.525  11.872   0.030  1.00  0.75           H  
ATOM   1201 2HG  LYS A  80      -6.698  12.952   0.799  1.00  0.75           H  
ATOM   1202 1HD  LYS A  80      -5.321  14.872   0.291  1.00  0.75           H  
ATOM   1203 2HD  LYS A  80      -4.042  13.815  -0.333  1.00  0.75           H  
ATOM   1204 1HE  LYS A  80      -5.244  14.733  -2.206  1.00  0.75           H  
ATOM   1205 2HE  LYS A  80      -5.683  13.021  -2.072  1.00  0.75           H  
ATOM   1206 1HZ  LYS A  80      -7.618  14.399  -2.446  1.00  0.75           H  
ATOM   1207 2HZ  LYS A  80      -7.716  13.686  -0.962  1.00  0.75           H  
ATOM   1208 3HZ  LYS A  80      -7.312  15.283  -1.086  1.00  0.75           H  
ATOM   1209  N   TYR A  81      -4.174   9.630   1.973  1.00  0.79           N  
ATOM   1210  CA  TYR A  81      -3.992   8.451   1.159  1.00  0.79           C  
ATOM   1211  C   TYR A  81      -4.059   7.156   1.963  1.00  0.79           C  
ATOM   1212  O   TYR A  81      -3.729   6.096   1.435  1.00  0.79           O  
ATOM   1213  CB  TYR A  81      -2.649   8.538   0.437  1.00  0.79           C  
ATOM   1214  CG  TYR A  81      -2.519   9.729  -0.485  1.00  0.79           C  
ATOM   1215  CD1 TYR A  81      -1.489  10.647  -0.293  1.00  0.79           C  
ATOM   1216  CD2 TYR A  81      -3.437   9.926  -1.495  1.00  0.79           C  
ATOM   1217  CE1 TYR A  81      -1.381  11.743  -1.124  1.00  0.79           C  
ATOM   1218  CE2 TYR A  81      -3.329  11.025  -2.320  1.00  0.79           C  
ATOM   1219  CZ  TYR A  81      -2.306  11.931  -2.138  1.00  0.79           C  
ATOM   1220  OH  TYR A  81      -2.204  13.023  -2.968  1.00  0.79           O  
ATOM   1221  H   TYR A  81      -3.380  10.016   2.490  1.00  0.79           H  
ATOM   1222  HA  TYR A  81      -4.787   8.418   0.416  1.00  0.79           H  
ATOM   1223 1HB  TYR A  81      -1.867   8.621   1.182  1.00  0.79           H  
ATOM   1224 2HB  TYR A  81      -2.476   7.635  -0.139  1.00  0.79           H  
ATOM   1225  HD1 TYR A  81      -0.764  10.496   0.510  1.00  0.79           H  
ATOM   1226  HD2 TYR A  81      -4.248   9.212  -1.639  1.00  0.79           H  
ATOM   1227  HE1 TYR A  81      -0.580  12.451  -0.987  1.00  0.79           H  
ATOM   1228  HE2 TYR A  81      -4.055  11.178  -3.117  1.00  0.79           H  
ATOM   1229  HH  TYR A  81      -2.919  13.007  -3.609  1.00  0.79           H  
ATOM   1230  N   ASN A  82      -4.478   7.225   3.233  1.00  0.83           N  
ATOM   1231  CA  ASN A  82      -4.554   6.037   4.085  1.00  0.83           C  
ATOM   1232  C   ASN A  82      -3.243   5.237   4.129  1.00  0.83           C  
ATOM   1233  O   ASN A  82      -3.259   4.014   3.978  1.00  0.83           O  
ATOM   1234  CB  ASN A  82      -5.700   5.137   3.645  1.00  0.83           C  
ATOM   1235  CG  ASN A  82      -7.055   5.782   3.813  1.00  0.83           C  
ATOM   1236  OD1 ASN A  82      -7.380   6.325   4.876  1.00  0.83           O  
ATOM   1237  ND2 ASN A  82      -7.854   5.734   2.774  1.00  0.83           N  
ATOM   1238  H   ASN A  82      -4.777   8.117   3.629  1.00  0.83           H  
ATOM   1239  HA  ASN A  82      -4.752   6.376   5.104  1.00  0.83           H  
ATOM   1240 1HB  ASN A  82      -5.575   4.853   2.602  1.00  0.83           H  
ATOM   1241 2HB  ASN A  82      -5.677   4.220   4.232  1.00  0.83           H  
ATOM   1242 1HD2 ASN A  82      -8.762   6.150   2.824  1.00  0.83           H  
ATOM   1243 2HD2 ASN A  82      -7.552   5.289   1.931  1.00  0.83           H  
ATOM   1244  N   ILE A  83      -2.111   5.921   4.317  1.00  0.86           N  
ATOM   1245  CA  ILE A  83      -0.818   5.239   4.323  1.00  0.86           C  
ATOM   1246  C   ILE A  83      -0.265   4.993   5.735  1.00  0.86           C  
ATOM   1247  O   ILE A  83      -0.049   5.949   6.478  1.00  0.86           O  
ATOM   1248  CB  ILE A  83       0.208   6.030   3.497  1.00  0.86           C  
ATOM   1249  CG1 ILE A  83      -0.313   6.112   2.088  1.00  0.86           C  
ATOM   1250  CG2 ILE A  83       1.579   5.373   3.530  1.00  0.86           C  
ATOM   1251  CD1 ILE A  83       0.482   6.970   1.147  1.00  0.86           C  
ATOM   1252  H   ILE A  83      -2.169   6.928   4.468  1.00  0.86           H  
ATOM   1253  HA  ILE A  83      -0.944   4.313   3.785  1.00  0.86           H  
ATOM   1254  HB  ILE A  83       0.281   7.043   3.887  1.00  0.86           H  
ATOM   1255 1HG1 ILE A  83      -0.375   5.116   1.707  1.00  0.86           H  
ATOM   1256 2HG1 ILE A  83      -1.307   6.509   2.134  1.00  0.86           H  
ATOM   1257 1HG2 ILE A  83       2.281   5.947   2.929  1.00  0.86           H  
ATOM   1258 2HG2 ILE A  83       1.940   5.324   4.555  1.00  0.86           H  
ATOM   1259 3HG2 ILE A  83       1.499   4.365   3.124  1.00  0.86           H  
ATOM   1260 1HD1 ILE A  83       0.010   6.964   0.172  1.00  0.86           H  
ATOM   1261 2HD1 ILE A  83       0.523   7.994   1.524  1.00  0.86           H  
ATOM   1262 3HD1 ILE A  83       1.482   6.564   1.062  1.00  0.86           H  
ATOM   1263  N   PRO A  84      -0.055   3.721   6.150  1.00  0.88           N  
ATOM   1264  CA  PRO A  84       0.488   3.333   7.438  1.00  0.88           C  
ATOM   1265  C   PRO A  84       1.868   3.921   7.599  1.00  0.88           C  
ATOM   1266  O   PRO A  84       2.624   4.023   6.635  1.00  0.88           O  
ATOM   1267  CB  PRO A  84       0.560   1.805   7.352  1.00  0.88           C  
ATOM   1268  CG  PRO A  84      -0.467   1.431   6.321  1.00  0.88           C  
ATOM   1269  CD  PRO A  84      -0.449   2.562   5.314  1.00  0.88           C  
ATOM   1270  HA  PRO A  84      -0.184   3.670   8.240  1.00  0.88           H  
ATOM   1271 1HB  PRO A  84       1.579   1.492   7.076  1.00  0.88           H  
ATOM   1272 2HB  PRO A  84       0.351   1.365   8.338  1.00  0.88           H  
ATOM   1273 1HG  PRO A  84      -0.217   0.459   5.867  1.00  0.88           H  
ATOM   1274 2HG  PRO A  84      -1.454   1.313   6.795  1.00  0.88           H  
ATOM   1275 1HD  PRO A  84       0.285   2.383   4.510  1.00  0.88           H  
ATOM   1276 2HD  PRO A  84      -1.475   2.649   4.948  1.00  0.88           H  
ATOM   1277  N   LEU A  85       2.249   4.226   8.823  1.00  0.88           N  
ATOM   1278  CA  LEU A  85       3.581   4.767   9.054  1.00  0.88           C  
ATOM   1279  C   LEU A  85       4.705   3.868   8.556  1.00  0.88           C  
ATOM   1280  O   LEU A  85       5.734   4.352   8.096  1.00  0.88           O  
ATOM   1281  CB  LEU A  85       3.815   5.056  10.511  1.00  0.88           C  
ATOM   1282  CG  LEU A  85       5.054   5.775  10.704  1.00  0.88           C  
ATOM   1283  CD1 LEU A  85       4.985   7.069   9.966  1.00  0.88           C  
ATOM   1284  CD2 LEU A  85       5.250   6.003  12.086  1.00  0.88           C  
ATOM   1285  H   LEU A  85       1.609   4.118   9.598  1.00  0.88           H  
ATOM   1286  HA  LEU A  85       3.660   5.701   8.509  1.00  0.88           H  
ATOM   1287 1HB  LEU A  85       2.998   5.656  10.903  1.00  0.88           H  
ATOM   1288 2HB  LEU A  85       3.875   4.116  11.063  1.00  0.88           H  
ATOM   1289  HG  LEU A  85       5.867   5.194  10.301  1.00  0.88           H  
ATOM   1290 1HD1 LEU A  85       5.900   7.611  10.106  1.00  0.88           H  
ATOM   1291 2HD1 LEU A  85       4.829   6.883   8.913  1.00  0.88           H  
ATOM   1292 3HD1 LEU A  85       4.167   7.652  10.352  1.00  0.88           H  
ATOM   1293 1HD2 LEU A  85       6.179   6.543  12.239  1.00  0.88           H  
ATOM   1294 2HD2 LEU A  85       4.410   6.583  12.424  1.00  0.88           H  
ATOM   1295 3HD2 LEU A  85       5.287   5.054  12.612  1.00  0.88           H  
ATOM   1296  N   GLU A  86       4.494   2.561   8.600  1.00  0.85           N  
ATOM   1297  CA  GLU A  86       5.499   1.590   8.181  1.00  0.85           C  
ATOM   1298  C   GLU A  86       5.872   1.748   6.701  1.00  0.85           C  
ATOM   1299  O   GLU A  86       6.929   1.288   6.267  1.00  0.85           O  
ATOM   1300  CB  GLU A  86       4.989   0.167   8.425  1.00  0.85           C  
ATOM   1301  CG  GLU A  86       4.852  -0.213   9.898  1.00  0.85           C  
ATOM   1302  CD  GLU A  86       4.310  -1.611  10.105  1.00  0.85           C  
ATOM   1303  OE1 GLU A  86       3.942  -2.237   9.139  1.00  0.85           O  
ATOM   1304  OE2 GLU A  86       4.266  -2.049  11.232  1.00  0.85           O  
ATOM   1305  H   GLU A  86       3.614   2.232   8.963  1.00  0.85           H  
ATOM   1306  HA  GLU A  86       6.399   1.753   8.777  1.00  0.85           H  
ATOM   1307 1HB  GLU A  86       4.011   0.050   7.954  1.00  0.85           H  
ATOM   1308 2HB  GLU A  86       5.665  -0.546   7.955  1.00  0.85           H  
ATOM   1309 1HG  GLU A  86       5.832  -0.141  10.372  1.00  0.85           H  
ATOM   1310 2HG  GLU A  86       4.192   0.505  10.384  1.00  0.85           H  
ATOM   1311  N   LYS A  87       4.978   2.354   5.917  1.00  0.81           N  
ATOM   1312  CA  LYS A  87       5.185   2.541   4.497  1.00  0.81           C  
ATOM   1313  C   LYS A  87       5.722   3.950   4.184  1.00  0.81           C  
ATOM   1314  O   LYS A  87       5.864   4.330   3.012  1.00  0.81           O  
ATOM   1315  CB  LYS A  87       3.885   2.296   3.769  1.00  0.81           C  
ATOM   1316  CG  LYS A  87       3.261   0.927   3.987  1.00  0.81           C  
ATOM   1317  CD  LYS A  87       4.155  -0.198   3.501  1.00  0.81           C  
ATOM   1318  CE  LYS A  87       3.432  -1.540   3.606  1.00  0.81           C  
ATOM   1319  NZ  LYS A  87       4.316  -2.683   3.269  1.00  0.81           N  
ATOM   1320  H   LYS A  87       4.129   2.745   6.321  1.00  0.81           H  
ATOM   1321  HA  LYS A  87       5.923   1.817   4.153  1.00  0.81           H  
ATOM   1322 1HB  LYS A  87       3.162   3.039   4.072  1.00  0.81           H  
ATOM   1323 2HB  LYS A  87       4.057   2.401   2.725  1.00  0.81           H  
ATOM   1324 1HG  LYS A  87       3.049   0.794   5.047  1.00  0.81           H  
ATOM   1325 2HG  LYS A  87       2.319   0.887   3.438  1.00  0.81           H  
ATOM   1326 1HD  LYS A  87       4.432  -0.017   2.461  1.00  0.81           H  
ATOM   1327 2HD  LYS A  87       5.064  -0.229   4.104  1.00  0.81           H  
ATOM   1328 1HE  LYS A  87       3.057  -1.666   4.623  1.00  0.81           H  
ATOM   1329 2HE  LYS A  87       2.589  -1.536   2.916  1.00  0.81           H  
ATOM   1330 1HZ  LYS A  87       3.797  -3.548   3.347  1.00  0.81           H  
ATOM   1331 2HZ  LYS A  87       4.663  -2.580   2.327  1.00  0.81           H  
ATOM   1332 3HZ  LYS A  87       5.090  -2.698   3.918  1.00  0.81           H  
ATOM   1333  N   LEU A  88       6.006   4.728   5.236  1.00  0.76           N  
ATOM   1334  CA  LEU A  88       6.543   6.077   5.094  1.00  0.76           C  
ATOM   1335  C   LEU A  88       8.060   6.050   5.106  1.00  0.76           C  
ATOM   1336  O   LEU A  88       8.681   5.469   6.013  1.00  0.76           O  
ATOM   1337  CB  LEU A  88       6.101   7.000   6.246  1.00  0.76           C  
ATOM   1338  CG  LEU A  88       6.701   8.461   6.231  1.00  0.76           C  
ATOM   1339  CD1 LEU A  88       6.153   9.222   5.077  1.00  0.76           C  
ATOM   1340  CD2 LEU A  88       6.432   9.191   7.553  1.00  0.76           C  
ATOM   1341  H   LEU A  88       5.866   4.378   6.181  1.00  0.76           H  
ATOM   1342  HA  LEU A  88       6.206   6.494   4.148  1.00  0.76           H  
ATOM   1343 1HB  LEU A  88       5.012   7.072   6.242  1.00  0.76           H  
ATOM   1344 2HB  LEU A  88       6.409   6.542   7.177  1.00  0.76           H  
ATOM   1345  HG  LEU A  88       7.765   8.385   6.090  1.00  0.76           H  
ATOM   1346 1HD1 LEU A  88       6.601  10.209   5.058  1.00  0.76           H  
ATOM   1347 2HD1 LEU A  88       6.378   8.706   4.154  1.00  0.76           H  
ATOM   1348 3HD1 LEU A  88       5.087   9.308   5.201  1.00  0.76           H  
ATOM   1349 1HD2 LEU A  88       6.878  10.185   7.516  1.00  0.76           H  
ATOM   1350 2HD2 LEU A  88       5.370   9.279   7.715  1.00  0.76           H  
ATOM   1351 3HD2 LEU A  88       6.880   8.634   8.359  1.00  0.76           H  
ATOM   1352  N   VAL A  89       8.636   6.663   4.082  1.00  0.72           N  
ATOM   1353  CA  VAL A  89      10.068   6.797   3.949  1.00  0.72           C  
ATOM   1354  C   VAL A  89      10.377   8.285   3.898  1.00  0.72           C  
ATOM   1355  O   VAL A  89       9.764   9.023   3.129  1.00  0.72           O  
ATOM   1356  CB  VAL A  89      10.584   6.134   2.657  1.00  0.72           C  
ATOM   1357  CG1 VAL A  89      12.061   6.297   2.572  1.00  0.72           C  
ATOM   1358  CG2 VAL A  89      10.161   4.666   2.596  1.00  0.72           C  
ATOM   1359  H   VAL A  89       8.037   7.068   3.363  1.00  0.72           H  
ATOM   1360  HA  VAL A  89      10.558   6.358   4.814  1.00  0.72           H  
ATOM   1361  HB  VAL A  89      10.161   6.649   1.818  1.00  0.72           H  
ATOM   1362 1HG1 VAL A  89      12.409   5.851   1.664  1.00  0.72           H  
ATOM   1363 2HG1 VAL A  89      12.323   7.355   2.584  1.00  0.72           H  
ATOM   1364 3HG1 VAL A  89      12.525   5.797   3.423  1.00  0.72           H  
ATOM   1365 1HG2 VAL A  89      10.515   4.228   1.664  1.00  0.72           H  
ATOM   1366 2HG2 VAL A  89      10.580   4.123   3.427  1.00  0.72           H  
ATOM   1367 3HG2 VAL A  89       9.068   4.600   2.631  1.00  0.72           H  
ATOM   1368  N   VAL A  90      11.294   8.724   4.727  1.00  0.70           N  
ATOM   1369  CA  VAL A  90      11.663  10.125   4.765  1.00  0.70           C  
ATOM   1370  C   VAL A  90      13.125  10.265   4.351  1.00  0.70           C  
ATOM   1371  O   VAL A  90      13.947   9.419   4.706  1.00  0.70           O  
ATOM   1372  CB  VAL A  90      11.377  10.707   6.158  1.00  0.70           C  
ATOM   1373  CG1 VAL A  90      11.781  12.117   6.205  1.00  0.70           C  
ATOM   1374  CG2 VAL A  90       9.889  10.592   6.455  1.00  0.70           C  
ATOM   1375  H   VAL A  90      11.732   8.063   5.369  1.00  0.70           H  
ATOM   1376  HA  VAL A  90      11.055  10.675   4.046  1.00  0.70           H  
ATOM   1377  HB  VAL A  90      11.927  10.161   6.893  1.00  0.70           H  
ATOM   1378 1HG1 VAL A  90      11.574  12.517   7.177  1.00  0.70           H  
ATOM   1379 2HG1 VAL A  90      12.830  12.216   5.997  1.00  0.70           H  
ATOM   1380 3HG1 VAL A  90      11.207  12.660   5.453  1.00  0.70           H  
ATOM   1381 1HG2 VAL A  90       9.678  10.996   7.434  1.00  0.70           H  
ATOM   1382 2HG2 VAL A  90       9.318  11.139   5.709  1.00  0.70           H  
ATOM   1383 3HG2 VAL A  90       9.613   9.552   6.432  1.00  0.70           H  
ATOM   1384  N   ILE A  91      13.421  11.255   3.517  1.00  0.69           N  
ATOM   1385  CA  ILE A  91      14.784  11.453   3.042  1.00  0.69           C  
ATOM   1386  C   ILE A  91      15.362  12.797   3.513  1.00  0.69           C  
ATOM   1387  O   ILE A  91      14.752  13.863   3.341  1.00  0.69           O  
ATOM   1388  CB  ILE A  91      14.810  11.423   1.513  1.00  0.69           C  
ATOM   1389  CG1 ILE A  91      14.220  10.121   0.987  1.00  0.69           C  
ATOM   1390  CG2 ILE A  91      16.214  11.471   1.054  1.00  0.69           C  
ATOM   1391  CD1 ILE A  91      14.008  10.150  -0.496  1.00  0.69           C  
ATOM   1392  H   ILE A  91      12.679  11.883   3.214  1.00  0.69           H  
ATOM   1393  HA  ILE A  91      15.417  10.657   3.432  1.00  0.69           H  
ATOM   1394  HB  ILE A  91      14.251  12.260   1.106  1.00  0.69           H  
ATOM   1395 1HG1 ILE A  91      14.879   9.303   1.235  1.00  0.69           H  
ATOM   1396 2HG1 ILE A  91      13.254   9.946   1.459  1.00  0.69           H  
ATOM   1397 1HG2 ILE A  91      16.225  11.437  -0.022  1.00  0.69           H  
ATOM   1398 2HG2 ILE A  91      16.685  12.373   1.395  1.00  0.69           H  
ATOM   1399 3HG2 ILE A  91      16.753  10.617   1.452  1.00  0.69           H  
ATOM   1400 1HD1 ILE A  91      13.585   9.222  -0.815  1.00  0.69           H  
ATOM   1401 2HD1 ILE A  91      13.326  10.965  -0.752  1.00  0.69           H  
ATOM   1402 3HD1 ILE A  91      14.950  10.303  -0.985  1.00  0.69           H  
ATOM   1403  N   GLY A  92      16.557  12.777   4.088  1.00  0.71           N  
ATOM   1404  CA  GLY A  92      17.145  14.037   4.546  1.00  0.71           C  
ATOM   1405  C   GLY A  92      18.592  13.881   4.970  1.00  0.71           C  
ATOM   1406  O   GLY A  92      19.212  12.857   4.696  1.00  0.71           O  
ATOM   1407  H   GLY A  92      17.042  11.886   4.244  1.00  0.71           H  
ATOM   1408 1HA  GLY A  92      17.081  14.776   3.749  1.00  0.71           H  
ATOM   1409 2HA  GLY A  92      16.564  14.423   5.382  1.00  0.71           H  
ATOM   1410  N   THR A  93      19.137  14.904   5.622  1.00  0.73           N  
ATOM   1411  CA  THR A  93      20.546  14.861   5.971  1.00  0.73           C  
ATOM   1412  C   THR A  93      20.883  14.595   7.432  1.00  0.73           C  
ATOM   1413  O   THR A  93      20.048  14.765   8.330  1.00  0.73           O  
ATOM   1414  CB  THR A  93      21.220  16.172   5.561  1.00  0.73           C  
ATOM   1415  OG1 THR A  93      20.644  17.260   6.287  1.00  0.73           O  
ATOM   1416  CG2 THR A  93      21.060  16.395   4.117  1.00  0.73           C  
ATOM   1417  H   THR A  93      18.584  15.719   5.842  1.00  0.73           H  
ATOM   1418  HA  THR A  93      20.983  14.065   5.388  1.00  0.73           H  
ATOM   1419  HB  THR A  93      22.279  16.115   5.791  1.00  0.73           H  
ATOM   1420  HG1 THR A  93      20.915  18.086   5.880  1.00  0.73           H  
ATOM   1421 1HG2 THR A  93      21.550  17.325   3.853  1.00  0.73           H  
ATOM   1422 2HG2 THR A  93      21.518  15.565   3.568  1.00  0.73           H  
ATOM   1423 3HG2 THR A  93      20.004  16.459   3.870  1.00  0.73           H  
ATOM   1424  N   ASP A  94      22.166  14.265   7.644  1.00  0.76           N  
ATOM   1425  CA  ASP A  94      22.753  14.009   8.961  1.00  0.76           C  
ATOM   1426  C   ASP A  94      24.234  14.440   9.057  1.00  0.76           C  
ATOM   1427  O   ASP A  94      25.113  13.916   8.369  1.00  0.76           O  
ATOM   1428  CB  ASP A  94      22.579  12.531   9.340  1.00  0.76           C  
ATOM   1429  CG  ASP A  94      23.082  12.216  10.759  1.00  0.76           C  
ATOM   1430  OD1 ASP A  94      24.061  12.789  11.145  1.00  0.76           O  
ATOM   1431  OD2 ASP A  94      22.485  11.443  11.464  1.00  0.76           O  
ATOM   1432  H   ASP A  94      22.734  14.136   6.805  1.00  0.76           H  
ATOM   1433  HA  ASP A  94      22.195  14.596   9.693  1.00  0.76           H  
ATOM   1434 1HB  ASP A  94      21.519  12.250   9.272  1.00  0.76           H  
ATOM   1435 2HB  ASP A  94      23.127  11.906   8.631  1.00  0.76           H  
ATOM   1436  N   LEU A  95      24.491  15.433   9.904  1.00  0.80           N  
ATOM   1437  CA  LEU A  95      25.823  16.024  10.099  1.00  0.80           C  
ATOM   1438  C   LEU A  95      26.915  15.065  10.562  1.00  0.80           C  
ATOM   1439  O   LEU A  95      28.093  15.344  10.380  1.00  0.80           O  
ATOM   1440  CB  LEU A  95      25.734  17.174  11.098  1.00  0.80           C  
ATOM   1441  CG  LEU A  95      25.486  16.792  12.572  1.00  0.80           C  
ATOM   1442  CD1 LEU A  95      25.636  18.036  13.430  1.00  0.80           C  
ATOM   1443  CD2 LEU A  95      24.087  16.158  12.725  1.00  0.80           C  
ATOM   1444  H   LEU A  95      23.723  15.789  10.457  1.00  0.80           H  
ATOM   1445  HA  LEU A  95      26.154  16.428   9.149  1.00  0.80           H  
ATOM   1446 1HB  LEU A  95      26.681  17.689  11.067  1.00  0.80           H  
ATOM   1447 2HB  LEU A  95      24.989  17.848  10.793  1.00  0.80           H  
ATOM   1448  HG  LEU A  95      26.243  16.074  12.898  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  95      25.479  17.772  14.477  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  95      26.632  18.443  13.307  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  95      24.898  18.777  13.128  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  95      23.922  15.882  13.771  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  95      23.321  16.859  12.418  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  95      24.019  15.259  12.112  1.00  0.80           H  
ATOM   1455  N   ASP A  96      26.547  13.955  11.190  1.00  0.83           N  
ATOM   1456  CA  ASP A  96      27.532  13.024  11.715  1.00  0.83           C  
ATOM   1457  C   ASP A  96      28.072  12.076  10.650  1.00  0.83           C  
ATOM   1458  O   ASP A  96      29.040  11.348  10.888  1.00  0.83           O  
ATOM   1459  CB  ASP A  96      26.944  12.261  12.900  1.00  0.83           C  
ATOM   1460  CG  ASP A  96      26.775  13.149  14.167  1.00  0.83           C  
ATOM   1461  OD1 ASP A  96      27.499  14.118  14.303  1.00  0.83           O  
ATOM   1462  OD2 ASP A  96      25.912  12.858  14.970  1.00  0.83           O  
ATOM   1463  H   ASP A  96      25.555  13.723  11.275  1.00  0.83           H  
ATOM   1464  HA  ASP A  96      28.372  13.606  12.090  1.00  0.83           H  
ATOM   1465 1HB  ASP A  96      25.960  11.870  12.614  1.00  0.83           H  
ATOM   1466 2HB  ASP A  96      27.579  11.410  13.140  1.00  0.83           H  
ATOM   1467  N   LEU A  97      27.449  12.072   9.474  1.00  0.86           N  
ATOM   1468  CA  LEU A  97      27.940  11.236   8.398  1.00  0.86           C  
ATOM   1469  C   LEU A  97      28.698  12.142   7.400  1.00  0.86           C  
ATOM   1470  O   LEU A  97      28.292  13.295   7.209  1.00  0.86           O  
ATOM   1471  CB  LEU A  97      26.788  10.517   7.691  1.00  0.86           C  
ATOM   1472  CG  LEU A  97      25.931   9.584   8.492  1.00  0.86           C  
ATOM   1473  CD1 LEU A  97      24.827   9.041   7.563  1.00  0.86           C  
ATOM   1474  CD2 LEU A  97      26.781   8.479   9.052  1.00  0.86           C  
ATOM   1475  H   LEU A  97      26.645  12.684   9.311  1.00  0.86           H  
ATOM   1476  HA  LEU A  97      28.576  10.479   8.828  1.00  0.86           H  
ATOM   1477 1HB  LEU A  97      26.116  11.252   7.370  1.00  0.86           H  
ATOM   1478 2HB  LEU A  97      27.169   9.980   6.817  1.00  0.86           H  
ATOM   1479  HG  LEU A  97      25.450  10.130   9.310  1.00  0.86           H  
ATOM   1480 1HD1 LEU A  97      24.177   8.370   8.119  1.00  0.86           H  
ATOM   1481 2HD1 LEU A  97      24.239   9.875   7.175  1.00  0.86           H  
ATOM   1482 3HD1 LEU A  97      25.276   8.500   6.725  1.00  0.86           H  
ATOM   1483 1HD2 LEU A  97      26.161   7.794   9.627  1.00  0.86           H  
ATOM   1484 2HD2 LEU A  97      27.252   7.942   8.231  1.00  0.86           H  
ATOM   1485 3HD2 LEU A  97      27.552   8.904   9.697  1.00  0.86           H  
ATOM   1486  N   PRO A  98      29.790  11.665   6.771  1.00  0.88           N  
ATOM   1487  CA  PRO A  98      30.532  12.320   5.699  1.00  0.88           C  
ATOM   1488  C   PRO A  98      29.619  12.587   4.518  1.00  0.88           C  
ATOM   1489  O   PRO A  98      28.683  11.829   4.272  1.00  0.88           O  
ATOM   1490  CB  PRO A  98      31.623  11.300   5.353  1.00  0.88           C  
ATOM   1491  CG  PRO A  98      31.799  10.484   6.608  1.00  0.88           C  
ATOM   1492  CD  PRO A  98      30.426  10.413   7.243  1.00  0.88           C  
ATOM   1493  HA  PRO A  98      30.968  13.257   6.076  1.00  0.88           H  
ATOM   1494 1HB  PRO A  98      31.301  10.684   4.498  1.00  0.88           H  
ATOM   1495 2HB  PRO A  98      32.541  11.820   5.047  1.00  0.88           H  
ATOM   1496 1HG  PRO A  98      32.180   9.477   6.353  1.00  0.88           H  
ATOM   1497 2HG  PRO A  98      32.546  10.949   7.267  1.00  0.88           H  
ATOM   1498 1HD  PRO A  98      29.870   9.528   6.917  1.00  0.88           H  
ATOM   1499 2HD  PRO A  98      30.598  10.429   8.327  1.00  0.88           H  
ATOM   1500  N   SER A  99      29.921  13.625   3.749  1.00  0.88           N  
ATOM   1501  CA  SER A  99      29.090  14.015   2.608  1.00  0.88           C  
ATOM   1502  C   SER A  99      28.933  12.944   1.509  1.00  0.88           C  
ATOM   1503  O   SER A  99      28.032  13.034   0.680  1.00  0.88           O  
ATOM   1504  CB  SER A  99      29.618  15.327   2.053  1.00  0.88           C  
ATOM   1505  OG  SER A  99      30.914  15.197   1.536  1.00  0.88           O  
ATOM   1506  H   SER A  99      30.719  14.202   3.980  1.00  0.88           H  
ATOM   1507  HA  SER A  99      28.102  14.223   2.989  1.00  0.88           H  
ATOM   1508 1HB  SER A  99      28.951  15.685   1.269  1.00  0.88           H  
ATOM   1509 2HB  SER A  99      29.617  16.080   2.843  1.00  0.88           H  
ATOM   1510  HG  SER A  99      31.219  16.128   1.347  1.00  0.88           H  
ATOM   1511  N   ALA A 100      29.827  11.952   1.484  1.00  0.88           N  
ATOM   1512  CA  ALA A 100      29.753  10.852   0.519  1.00  0.88           C  
ATOM   1513  C   ALA A 100      29.094   9.589   1.099  1.00  0.88           C  
ATOM   1514  O   ALA A 100      29.059   8.552   0.432  1.00  0.88           O  
ATOM   1515  CB  ALA A 100      31.130  10.485   0.031  1.00  0.88           C  
ATOM   1516  H   ALA A 100      30.557  11.953   2.178  1.00  0.88           H  
ATOM   1517  HA  ALA A 100      29.156  11.190  -0.328  1.00  0.88           H  
ATOM   1518 1HB  ALA A 100      31.047   9.689  -0.711  1.00  0.88           H  
ATOM   1519 2HB  ALA A 100      31.610  11.346  -0.419  1.00  0.88           H  
ATOM   1520 3HB  ALA A 100      31.727  10.138   0.873  1.00  0.88           H  
ATOM   1521  N   GLU A 101      28.625   9.643   2.343  1.00  0.86           N  
ATOM   1522  CA  GLU A 101      28.067   8.462   3.006  1.00  0.86           C  
ATOM   1523  C   GLU A 101      26.557   8.527   3.202  1.00  0.86           C  
ATOM   1524  O   GLU A 101      25.995   9.582   3.510  1.00  0.86           O  
ATOM   1525  CB  GLU A 101      28.781   8.236   4.342  1.00  0.86           C  
ATOM   1526  CG  GLU A 101      28.346   6.997   5.146  1.00  0.86           C  
ATOM   1527  CD  GLU A 101      29.239   6.740   6.353  1.00  0.86           C  
ATOM   1528  OE1 GLU A 101      30.388   7.089   6.294  1.00  0.86           O  
ATOM   1529  OE2 GLU A 101      28.773   6.171   7.322  1.00  0.86           O  
ATOM   1530  H   GLU A 101      28.652  10.519   2.864  1.00  0.86           H  
ATOM   1531  HA  GLU A 101      28.272   7.596   2.377  1.00  0.86           H  
ATOM   1532 1HB  GLU A 101      29.854   8.167   4.172  1.00  0.86           H  
ATOM   1533 2HB  GLU A 101      28.612   9.108   4.971  1.00  0.86           H  
ATOM   1534 1HG  GLU A 101      27.325   7.148   5.498  1.00  0.86           H  
ATOM   1535 2HG  GLU A 101      28.352   6.125   4.494  1.00  0.86           H  
ATOM   1536  N   LEU A 102      25.904   7.382   3.005  1.00  0.85           N  
ATOM   1537  CA  LEU A 102      24.464   7.282   3.196  1.00  0.85           C  
ATOM   1538  C   LEU A 102      24.137   6.041   4.015  1.00  0.85           C  
ATOM   1539  O   LEU A 102      24.614   4.945   3.708  1.00  0.85           O  
ATOM   1540  CB  LEU A 102      23.744   7.172   1.839  1.00  0.85           C  
ATOM   1541  CG  LEU A 102      22.192   7.270   1.841  1.00  0.85           C  
ATOM   1542  CD1 LEU A 102      21.739   7.768   0.489  1.00  0.85           C  
ATOM   1543  CD2 LEU A 102      21.565   5.956   2.104  1.00  0.85           C  
ATOM   1544  H   LEU A 102      26.427   6.560   2.739  1.00  0.85           H  
ATOM   1545  HA  LEU A 102      24.117   8.159   3.730  1.00  0.85           H  
ATOM   1546 1HB  LEU A 102      24.116   7.971   1.196  1.00  0.85           H  
ATOM   1547 2HB  LEU A 102      24.009   6.219   1.385  1.00  0.85           H  
ATOM   1548  HG  LEU A 102      21.874   7.983   2.607  1.00  0.85           H  
ATOM   1549 1HD1 LEU A 102      20.659   7.849   0.509  1.00  0.85           H  
ATOM   1550 2HD1 LEU A 102      22.178   8.737   0.269  1.00  0.85           H  
ATOM   1551 3HD1 LEU A 102      22.041   7.062  -0.284  1.00  0.85           H  
ATOM   1552 1HD2 LEU A 102      20.481   6.063   2.077  1.00  0.85           H  
ATOM   1553 2HD2 LEU A 102      21.890   5.274   1.345  1.00  0.85           H  
ATOM   1554 3HD2 LEU A 102      21.856   5.577   3.054  1.00  0.85           H  
ATOM   1555  N   LYS A 103      23.330   6.218   5.055  1.00  0.83           N  
ATOM   1556  CA  LYS A 103      22.875   5.096   5.880  1.00  0.83           C  
ATOM   1557  C   LYS A 103      21.361   5.040   5.874  1.00  0.83           C  
ATOM   1558  O   LYS A 103      20.711   6.072   5.707  1.00  0.83           O  
ATOM   1559  CB  LYS A 103      23.402   5.220   7.308  1.00  0.83           C  
ATOM   1560  CG  LYS A 103      24.928   5.199   7.408  1.00  0.83           C  
ATOM   1561  CD  LYS A 103      25.454   3.792   7.117  1.00  0.83           C  
ATOM   1562  CE  LYS A 103      26.971   3.750   7.052  1.00  0.83           C  
ATOM   1563  NZ  LYS A 103      27.609   4.177   8.328  1.00  0.83           N  
ATOM   1564  H   LYS A 103      23.004   7.167   5.249  1.00  0.83           H  
ATOM   1565  HA  LYS A 103      23.241   4.162   5.449  1.00  0.83           H  
ATOM   1566 1HB  LYS A 103      23.040   6.147   7.752  1.00  0.83           H  
ATOM   1567 2HB  LYS A 103      23.011   4.396   7.908  1.00  0.83           H  
ATOM   1568 1HG  LYS A 103      25.367   5.899   6.696  1.00  0.83           H  
ATOM   1569 2HG  LYS A 103      25.237   5.495   8.409  1.00  0.83           H  
ATOM   1570 1HD  LYS A 103      25.110   3.106   7.891  1.00  0.83           H  
ATOM   1571 2HD  LYS A 103      25.056   3.454   6.157  1.00  0.83           H  
ATOM   1572 1HE  LYS A 103      27.287   2.736   6.824  1.00  0.83           H  
ATOM   1573 2HE  LYS A 103      27.300   4.406   6.252  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 103      28.620   4.145   8.225  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 103      27.333   5.136   8.533  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 103      27.325   3.575   9.079  1.00  0.83           H  
ATOM   1577  N   VAL A 104      20.778   3.854   6.042  1.00  0.83           N  
ATOM   1578  CA  VAL A 104      19.317   3.836   6.084  1.00  0.83           C  
ATOM   1579  C   VAL A 104      18.843   3.177   7.375  1.00  0.83           C  
ATOM   1580  O   VAL A 104      19.339   2.121   7.758  1.00  0.83           O  
ATOM   1581  CB  VAL A 104      18.746   3.086   4.866  1.00  0.83           C  
ATOM   1582  CG1 VAL A 104      17.223   3.173   4.878  1.00  0.83           C  
ATOM   1583  CG2 VAL A 104      19.330   3.632   3.613  1.00  0.83           C  
ATOM   1584  H   VAL A 104      21.329   2.998   6.131  1.00  0.83           H  
ATOM   1585  HA  VAL A 104      18.940   4.856   6.067  1.00  0.83           H  
ATOM   1586  HB  VAL A 104      19.010   2.034   4.934  1.00  0.83           H  
ATOM   1587 1HG1 VAL A 104      16.829   2.642   4.019  1.00  0.83           H  
ATOM   1588 2HG1 VAL A 104      16.826   2.742   5.794  1.00  0.83           H  
ATOM   1589 3HG1 VAL A 104      16.925   4.218   4.818  1.00  0.83           H  
ATOM   1590 1HG2 VAL A 104      18.926   3.082   2.778  1.00  0.83           H  
ATOM   1591 2HG2 VAL A 104      19.087   4.674   3.530  1.00  0.83           H  
ATOM   1592 3HG2 VAL A 104      20.412   3.515   3.629  1.00  0.83           H  
ATOM   1593  N   THR A 105      17.890   3.786   8.056  1.00  0.83           N  
ATOM   1594  CA  THR A 105      17.383   3.189   9.285  1.00  0.83           C  
ATOM   1595  C   THR A 105      15.915   2.856   9.207  1.00  0.83           C  
ATOM   1596  O   THR A 105      15.136   3.545   8.550  1.00  0.83           O  
ATOM   1597  CB  THR A 105      17.573   4.094  10.505  1.00  0.83           C  
ATOM   1598  OG1 THR A 105      17.089   3.380  11.667  1.00  0.83           O  
ATOM   1599  CG2 THR A 105      16.785   5.371  10.322  1.00  0.83           C  
ATOM   1600  H   THR A 105      17.520   4.673   7.711  1.00  0.83           H  
ATOM   1601  HA  THR A 105      17.917   2.256   9.468  1.00  0.83           H  
ATOM   1602  HB  THR A 105      18.627   4.332  10.638  1.00  0.83           H  
ATOM   1603  HG1 THR A 105      16.817   4.004  12.376  1.00  0.83           H  
ATOM   1604 1HG2 THR A 105      16.909   6.007  11.199  1.00  0.83           H  
ATOM   1605 2HG2 THR A 105      17.163   5.890   9.438  1.00  0.83           H  
ATOM   1606 3HG2 THR A 105      15.728   5.138  10.191  1.00  0.83           H  
ATOM   1607  N   GLU A 106      15.536   1.791   9.904  1.00  0.84           N  
ATOM   1608  CA  GLU A 106      14.136   1.422  10.039  1.00  0.84           C  
ATOM   1609  C   GLU A 106      13.357   2.371  10.961  1.00  0.84           C  
ATOM   1610  O   GLU A 106      12.125   2.367  10.954  1.00  0.84           O  
ATOM   1611  CB  GLU A 106      14.000   0.007  10.601  1.00  0.84           C  
ATOM   1612  CG  GLU A 106      14.605  -1.125   9.739  1.00  0.84           C  
ATOM   1613  CD  GLU A 106      16.084  -1.368   9.980  1.00  0.84           C  
ATOM   1614  OE1 GLU A 106      16.645  -0.730  10.833  1.00  0.84           O  
ATOM   1615  OE2 GLU A 106      16.644  -2.204   9.313  1.00  0.84           O  
ATOM   1616  H   GLU A 106      16.241   1.260  10.397  1.00  0.84           H  
ATOM   1617  HA  GLU A 106      13.681   1.456   9.054  1.00  0.84           H  
ATOM   1618 1HB  GLU A 106      14.472  -0.034  11.582  1.00  0.84           H  
ATOM   1619 2HB  GLU A 106      12.943  -0.220  10.742  1.00  0.84           H  
ATOM   1620 1HG  GLU A 106      14.067  -2.048   9.952  1.00  0.84           H  
ATOM   1621 2HG  GLU A 106      14.450  -0.892   8.697  1.00  0.84           H  
ATOM   1622  N   SER A 107      14.083   3.109  11.817  1.00  0.86           N  
ATOM   1623  CA  SER A 107      13.462   4.017  12.787  1.00  0.86           C  
ATOM   1624  C   SER A 107      14.464   4.950  13.467  1.00  0.86           C  
ATOM   1625  O   SER A 107      15.681   4.721  13.449  1.00  0.86           O  
ATOM   1626  CB  SER A 107      12.724   3.235  13.865  1.00  0.86           C  
ATOM   1627  OG  SER A 107      13.615   2.507  14.674  1.00  0.86           O  
ATOM   1628  H   SER A 107      15.096   3.061  11.762  1.00  0.86           H  
ATOM   1629  HA  SER A 107      12.738   4.638  12.259  1.00  0.86           H  
ATOM   1630 1HB  SER A 107      12.162   3.933  14.487  1.00  0.86           H  
ATOM   1631 2HB  SER A 107      11.999   2.561  13.418  1.00  0.86           H  
ATOM   1632  HG  SER A 107      13.076   2.133  15.378  1.00  0.86           H  
ATOM   1633  N   GLY A 108      13.940   5.963  14.157  1.00  0.88           N  
ATOM   1634  CA  GLY A 108      14.799   6.761  15.024  1.00  0.88           C  
ATOM   1635  C   GLY A 108      14.440   8.243  15.122  1.00  0.88           C  
ATOM   1636  O   GLY A 108      13.687   8.767  14.299  1.00  0.88           O  
ATOM   1637  H   GLY A 108      12.933   6.138  14.099  1.00  0.88           H  
ATOM   1638 1HA  GLY A 108      14.764   6.304  16.009  1.00  0.88           H  
ATOM   1639 2HA  GLY A 108      15.825   6.669  14.670  1.00  0.88           H  
ATOM   1640  N   PRO A 109      14.991   8.926  16.137  1.00  0.90           N  
ATOM   1641  CA  PRO A 109      14.820  10.325  16.457  1.00  0.90           C  
ATOM   1642  C   PRO A 109      15.555  11.188  15.457  1.00  0.90           C  
ATOM   1643  O   PRO A 109      16.460  10.725  14.765  1.00  0.90           O  
ATOM   1644  CB  PRO A 109      15.438  10.434  17.850  1.00  0.90           C  
ATOM   1645  CG  PRO A 109      16.474   9.348  17.891  1.00  0.90           C  
ATOM   1646  CD  PRO A 109      15.881   8.216  17.087  1.00  0.90           C  
ATOM   1647  HA  PRO A 109      13.754  10.569  16.478  1.00  0.90           H  
ATOM   1648 1HB  PRO A 109      15.870  11.440  17.987  1.00  0.90           H  
ATOM   1649 2HB  PRO A 109      14.658  10.313  18.617  1.00  0.90           H  
ATOM   1650 1HG  PRO A 109      17.419   9.722  17.465  1.00  0.90           H  
ATOM   1651 2HG  PRO A 109      16.688   9.066  18.934  1.00  0.90           H  
ATOM   1652 1HD  PRO A 109      16.689   7.683  16.567  1.00  0.90           H  
ATOM   1653 2HD  PRO A 109      15.302   7.564  17.761  1.00  0.90           H  
ATOM   1654  N   ALA A 110      15.180  12.449  15.395  1.00  0.90           N  
ATOM   1655  CA  ALA A 110      15.855  13.379  14.513  1.00  0.90           C  
ATOM   1656  C   ALA A 110      17.213  13.797  15.037  1.00  0.90           C  
ATOM   1657  O   ALA A 110      17.309  14.476  16.061  1.00  0.90           O  
ATOM   1658  CB  ALA A 110      15.013  14.609  14.367  1.00  0.90           C  
ATOM   1659  H   ALA A 110      14.419  12.774  15.972  1.00  0.90           H  
ATOM   1660  HA  ALA A 110      15.990  12.897  13.548  1.00  0.90           H  
ATOM   1661 1HB  ALA A 110      15.500  15.300  13.688  1.00  0.90           H  
ATOM   1662 2HB  ALA A 110      14.057  14.338  13.980  1.00  0.90           H  
ATOM   1663 3HB  ALA A 110      14.885  15.085  15.335  1.00  0.90           H  
ATOM   1664  N   ASN A 111      18.279  13.483  14.304  1.00  0.89           N  
ATOM   1665  CA  ASN A 111      19.619  13.831  14.777  1.00  0.89           C  
ATOM   1666  C   ASN A 111      19.961  15.282  14.430  1.00  0.89           C  
ATOM   1667  O   ASN A 111      20.807  15.558  13.587  1.00  0.89           O  
ATOM   1668  CB  ASN A 111      20.646  12.863  14.206  1.00  0.89           C  
ATOM   1669  CG  ASN A 111      22.017  12.965  14.878  1.00  0.89           C  
ATOM   1670  OD1 ASN A 111      22.150  13.527  15.979  1.00  0.89           O  
ATOM   1671  ND2 ASN A 111      23.018  12.412  14.234  1.00  0.89           N  
ATOM   1672  H   ASN A 111      18.168  12.944  13.455  1.00  0.89           H  
ATOM   1673  HA  ASN A 111      19.637  13.745  15.864  1.00  0.89           H  
ATOM   1674 1HB  ASN A 111      20.282  11.840  14.309  1.00  0.89           H  
ATOM   1675 2HB  ASN A 111      20.773  13.054  13.136  1.00  0.89           H  
ATOM   1676 1HD2 ASN A 111      23.976  12.448  14.604  1.00  0.89           H  
ATOM   1677 2HD2 ASN A 111      22.850  11.954  13.331  1.00  0.89           H  
ATOM   1678  N   GLY A 112      19.235  16.209  15.045  1.00  0.86           N  
ATOM   1679  CA  GLY A 112      19.411  17.645  14.818  1.00  0.86           C  
ATOM   1680  C   GLY A 112      18.711  18.158  13.552  1.00  0.86           C  
ATOM   1681  O   GLY A 112      18.812  19.337  13.216  1.00  0.86           O  
ATOM   1682  H   GLY A 112      18.539  15.872  15.711  1.00  0.86           H  
ATOM   1683 1HA  GLY A 112      19.032  18.188  15.684  1.00  0.86           H  
ATOM   1684 2HA  GLY A 112      20.475  17.865  14.755  1.00  0.86           H  
ATOM   1685  N   ASN A 113      18.022  17.271  12.847  1.00  0.83           N  
ATOM   1686  CA  ASN A 113      17.334  17.586  11.597  1.00  0.83           C  
ATOM   1687  C   ASN A 113      15.894  18.075  11.840  1.00  0.83           C  
ATOM   1688  O   ASN A 113      15.046  17.260  12.209  1.00  0.83           O  
ATOM   1689  CB  ASN A 113      17.371  16.366  10.690  1.00  0.83           C  
ATOM   1690  CG  ASN A 113      16.685  16.533   9.333  1.00  0.83           C  
ATOM   1691  OD1 ASN A 113      15.622  17.173   9.208  1.00  0.83           O  
ATOM   1692  ND2 ASN A 113      17.274  15.965   8.310  1.00  0.83           N  
ATOM   1693  H   ASN A 113      17.993  16.323  13.200  1.00  0.83           H  
ATOM   1694  HA  ASN A 113      17.918  18.358  11.110  1.00  0.83           H  
ATOM   1695 1HB  ASN A 113      18.414  16.086  10.509  1.00  0.83           H  
ATOM   1696 2HB  ASN A 113      16.907  15.532  11.211  1.00  0.83           H  
ATOM   1697 1HD2 ASN A 113      16.861  16.039   7.403  1.00  0.83           H  
ATOM   1698 2HD2 ASN A 113      18.156  15.459   8.437  1.00  0.83           H  
ATOM   1699  N   PRO A 114      15.567  19.375  11.629  1.00  0.78           N  
ATOM   1700  CA  PRO A 114      14.268  19.970  11.918  1.00  0.78           C  
ATOM   1701  C   PRO A 114      13.156  19.390  11.046  1.00  0.78           C  
ATOM   1702  O   PRO A 114      11.976  19.479  11.394  1.00  0.78           O  
ATOM   1703  CB  PRO A 114      14.499  21.456  11.618  1.00  0.78           C  
ATOM   1704  CG  PRO A 114      15.636  21.483  10.619  1.00  0.78           C  
ATOM   1705  CD  PRO A 114      16.521  20.310  10.983  1.00  0.78           C  
ATOM   1706  HA  PRO A 114      14.046  19.827  12.984  1.00  0.78           H  
ATOM   1707 1HB  PRO A 114      13.575  21.898  11.212  1.00  0.78           H  
ATOM   1708 2HB  PRO A 114      14.731  21.995  12.547  1.00  0.78           H  
ATOM   1709 1HG  PRO A 114      15.239  21.412   9.596  1.00  0.78           H  
ATOM   1710 2HG  PRO A 114      16.168  22.444  10.683  1.00  0.78           H  
ATOM   1711 1HD  PRO A 114      16.915  19.899  10.043  1.00  0.78           H  
ATOM   1712 2HD  PRO A 114      17.310  20.616  11.684  1.00  0.78           H  
ATOM   1713  N   GLY A 115      13.532  18.805   9.900  1.00  0.74           N  
ATOM   1714  CA  GLY A 115      12.574  18.199   8.991  1.00  0.74           C  
ATOM   1715  C   GLY A 115      12.007  17.003   9.699  1.00  0.74           C  
ATOM   1716  O   GLY A 115      10.796  16.870   9.889  1.00  0.74           O  
ATOM   1717  H   GLY A 115      14.512  18.699   9.671  1.00  0.74           H  
ATOM   1718 1HA  GLY A 115      11.786  18.903   8.737  1.00  0.74           H  
ATOM   1719 2HA  GLY A 115      13.077  17.895   8.076  1.00  0.74           H  
ATOM   1720  N   LEU A 116      12.918  16.136  10.125  1.00  0.70           N  
ATOM   1721  CA  LEU A 116      12.505  14.964  10.867  1.00  0.70           C  
ATOM   1722  C   LEU A 116      11.873  15.287  12.183  1.00  0.70           C  
ATOM   1723  O   LEU A 116      10.908  14.637  12.563  1.00  0.70           O  
ATOM   1724  CB  LEU A 116      13.651  14.037  11.173  1.00  0.70           C  
ATOM   1725  CG  LEU A 116      14.179  13.284  10.123  1.00  0.70           C  
ATOM   1726  CD1 LEU A 116      15.372  12.546  10.667  1.00  0.70           C  
ATOM   1727  CD2 LEU A 116      13.095  12.365   9.677  1.00  0.70           C  
ATOM   1728  H   LEU A 116      13.902  16.334   9.932  1.00  0.70           H  
ATOM   1729  HA  LEU A 116      11.779  14.425  10.265  1.00  0.70           H  
ATOM   1730 1HB  LEU A 116      14.465  14.641  11.558  1.00  0.70           H  
ATOM   1731 2HB  LEU A 116      13.334  13.341  11.947  1.00  0.70           H  
ATOM   1732  HG  LEU A 116      14.500  13.923   9.295  1.00  0.70           H  
ATOM   1733 1HD1 LEU A 116      15.787  11.934   9.927  1.00  0.70           H  
ATOM   1734 2HD1 LEU A 116      16.119  13.257  11.007  1.00  0.70           H  
ATOM   1735 3HD1 LEU A 116      15.054  11.922  11.502  1.00  0.70           H  
ATOM   1736 1HD2 LEU A 116      13.428  11.745   8.893  1.00  0.70           H  
ATOM   1737 2HD2 LEU A 116      12.802  11.751  10.521  1.00  0.70           H  
ATOM   1738 3HD2 LEU A 116      12.245  12.948   9.336  1.00  0.70           H  
ATOM   1739  N   LYS A 117      12.388  16.291  12.887  1.00  0.67           N  
ATOM   1740  CA  LYS A 117      11.822  16.618  14.181  1.00  0.67           C  
ATOM   1741  C   LYS A 117      10.347  16.902  13.990  1.00  0.67           C  
ATOM   1742  O   LYS A 117       9.500  16.318  14.666  1.00  0.67           O  
ATOM   1743  CB  LYS A 117      12.541  17.823  14.781  1.00  0.67           C  
ATOM   1744  CG  LYS A 117      12.115  18.261  16.184  1.00  0.67           C  
ATOM   1745  CD  LYS A 117      12.985  19.449  16.633  1.00  0.67           C  
ATOM   1746  CE  LYS A 117      12.782  19.853  18.112  1.00  0.67           C  
ATOM   1747  NZ  LYS A 117      11.439  20.449  18.389  1.00  0.67           N  
ATOM   1748  H   LYS A 117      13.201  16.800  12.538  1.00  0.67           H  
ATOM   1749  HA  LYS A 117      11.926  15.761  14.847  1.00  0.67           H  
ATOM   1750 1HB  LYS A 117      13.616  17.633  14.789  1.00  0.67           H  
ATOM   1751 2HB  LYS A 117      12.372  18.676  14.133  1.00  0.67           H  
ATOM   1752 1HG  LYS A 117      11.066  18.572  16.165  1.00  0.67           H  
ATOM   1753 2HG  LYS A 117      12.219  17.439  16.890  1.00  0.67           H  
ATOM   1754 1HD  LYS A 117      14.035  19.195  16.482  1.00  0.67           H  
ATOM   1755 2HD  LYS A 117      12.751  20.309  16.006  1.00  0.67           H  
ATOM   1756 1HE  LYS A 117      12.914  18.977  18.745  1.00  0.67           H  
ATOM   1757 2HE  LYS A 117      13.544  20.589  18.366  1.00  0.67           H  
ATOM   1758 1HZ  LYS A 117      11.379  20.700  19.360  1.00  0.67           H  
ATOM   1759 2HZ  LYS A 117      11.297  21.268  17.823  1.00  0.67           H  
ATOM   1760 3HZ  LYS A 117      10.698  19.771  18.192  1.00  0.67           H  
ATOM   1761  N   ALA A 118      10.034  17.757  13.010  1.00  0.65           N  
ATOM   1762  CA  ALA A 118       8.656  18.096  12.725  1.00  0.65           C  
ATOM   1763  C   ALA A 118       7.836  16.891  12.316  1.00  0.65           C  
ATOM   1764  O   ALA A 118       6.696  16.736  12.752  1.00  0.65           O  
ATOM   1765  CB  ALA A 118       8.618  19.108  11.616  1.00  0.65           C  
ATOM   1766  H   ALA A 118      10.769  18.209  12.461  1.00  0.65           H  
ATOM   1767  HA  ALA A 118       8.221  18.520  13.629  1.00  0.65           H  
ATOM   1768 1HB  ALA A 118       7.594  19.407  11.413  1.00  0.65           H  
ATOM   1769 2HB  ALA A 118       9.197  19.951  11.936  1.00  0.65           H  
ATOM   1770 3HB  ALA A 118       9.066  18.687  10.713  1.00  0.65           H  
ATOM   1771  N   ILE A 119       8.405  15.998  11.509  1.00  0.65           N  
ATOM   1772  CA  ILE A 119       7.646  14.828  11.100  1.00  0.65           C  
ATOM   1773  C   ILE A 119       7.313  13.981  12.287  1.00  0.65           C  
ATOM   1774  O   ILE A 119       6.152  13.655  12.495  1.00  0.65           O  
ATOM   1775  CB  ILE A 119       8.376  14.022  10.015  1.00  0.65           C  
ATOM   1776  CG1 ILE A 119       8.410  14.860   8.719  1.00  0.65           C  
ATOM   1777  CG2 ILE A 119       7.671  12.660   9.780  1.00  0.65           C  
ATOM   1778  CD1 ILE A 119       9.329  14.348   7.675  1.00  0.65           C  
ATOM   1779  H   ILE A 119       9.351  16.154  11.150  1.00  0.65           H  
ATOM   1780  HA  ILE A 119       6.709  15.137  10.684  1.00  0.65           H  
ATOM   1781  HB  ILE A 119       9.407  13.847  10.328  1.00  0.65           H  
ATOM   1782 1HG1 ILE A 119       7.415  14.880   8.298  1.00  0.65           H  
ATOM   1783 2HG1 ILE A 119       8.700  15.880   8.968  1.00  0.65           H  
ATOM   1784 1HG2 ILE A 119       8.199  12.102   9.014  1.00  0.65           H  
ATOM   1785 2HG2 ILE A 119       7.669  12.087  10.710  1.00  0.65           H  
ATOM   1786 3HG2 ILE A 119       6.642  12.833   9.460  1.00  0.65           H  
ATOM   1787 1HD1 ILE A 119       9.278  14.996   6.801  1.00  0.65           H  
ATOM   1788 2HD1 ILE A 119      10.344  14.344   8.068  1.00  0.65           H  
ATOM   1789 3HD1 ILE A 119       9.035  13.343   7.396  1.00  0.65           H  
ATOM   1790  N   ILE A 120       8.296  13.721  13.127  1.00  0.65           N  
ATOM   1791  CA  ILE A 120       8.117  12.882  14.292  1.00  0.65           C  
ATOM   1792  C   ILE A 120       7.071  13.469  15.229  1.00  0.65           C  
ATOM   1793  O   ILE A 120       6.160  12.757  15.677  1.00  0.65           O  
ATOM   1794  CB  ILE A 120       9.467  12.777  15.018  1.00  0.65           C  
ATOM   1795  CG1 ILE A 120      10.441  11.979  14.157  1.00  0.65           C  
ATOM   1796  CG2 ILE A 120       9.284  12.140  16.381  1.00  0.65           C  
ATOM   1797  CD1 ILE A 120      11.874  12.109  14.576  1.00  0.65           C  
ATOM   1798  H   ILE A 120       9.223  14.083  12.922  1.00  0.65           H  
ATOM   1799  HA  ILE A 120       7.797  11.897  13.968  1.00  0.65           H  
ATOM   1800  HB  ILE A 120       9.885  13.775  15.140  1.00  0.65           H  
ATOM   1801 1HG1 ILE A 120      10.168  10.937  14.219  1.00  0.65           H  
ATOM   1802 2HG1 ILE A 120      10.347  12.300  13.128  1.00  0.65           H  
ATOM   1803 1HG2 ILE A 120      10.246  12.085  16.882  1.00  0.65           H  
ATOM   1804 2HG2 ILE A 120       8.601  12.743  16.975  1.00  0.65           H  
ATOM   1805 3HG2 ILE A 120       8.880  11.149  16.265  1.00  0.65           H  
ATOM   1806 1HD1 ILE A 120      12.508  11.501  13.923  1.00  0.65           H  
ATOM   1807 2HD1 ILE A 120      12.161  13.148  14.497  1.00  0.65           H  
ATOM   1808 3HD1 ILE A 120      11.987  11.789  15.591  1.00  0.65           H  
ATOM   1809  N   GLU A 121       7.171  14.768  15.521  1.00  0.66           N  
ATOM   1810  CA  GLU A 121       6.228  15.401  16.431  1.00  0.66           C  
ATOM   1811  C   GLU A 121       4.797  15.389  15.907  1.00  0.66           C  
ATOM   1812  O   GLU A 121       3.863  15.103  16.658  1.00  0.66           O  
ATOM   1813  CB  GLU A 121       6.662  16.841  16.709  1.00  0.66           C  
ATOM   1814  CG  GLU A 121       7.931  16.948  17.543  1.00  0.66           C  
ATOM   1815  CD  GLU A 121       8.450  18.353  17.686  1.00  0.66           C  
ATOM   1816  OE1 GLU A 121       7.872  19.263  17.139  1.00  0.66           O  
ATOM   1817  OE2 GLU A 121       9.462  18.512  18.336  1.00  0.66           O  
ATOM   1818  H   GLU A 121       7.932  15.321  15.118  1.00  0.66           H  
ATOM   1819  HA  GLU A 121       6.246  14.846  17.371  1.00  0.66           H  
ATOM   1820 1HB  GLU A 121       6.842  17.350  15.756  1.00  0.66           H  
ATOM   1821 2HB  GLU A 121       5.863  17.375  17.221  1.00  0.66           H  
ATOM   1822 1HG  GLU A 121       7.725  16.550  18.535  1.00  0.66           H  
ATOM   1823 2HG  GLU A 121       8.700  16.326  17.090  1.00  0.66           H  
ATOM   1824  N   GLU A 122       4.626  15.640  14.607  1.00  0.68           N  
ATOM   1825  CA  GLU A 122       3.295  15.679  14.013  1.00  0.68           C  
ATOM   1826  C   GLU A 122       2.662  14.298  13.846  1.00  0.68           C  
ATOM   1827  O   GLU A 122       1.441  14.163  13.966  1.00  0.68           O  
ATOM   1828  CB  GLU A 122       3.326  16.451  12.703  1.00  0.68           C  
ATOM   1829  CG  GLU A 122       3.603  17.977  12.889  1.00  0.68           C  
ATOM   1830  CD  GLU A 122       2.530  18.712  13.704  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122       1.371  18.518  13.429  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122       2.881  19.507  14.568  1.00  0.68           O  
ATOM   1833  H   GLU A 122       5.432  15.855  14.019  1.00  0.68           H  
ATOM   1834  HA  GLU A 122       2.654  16.242  14.690  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122       4.106  16.035  12.066  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122       2.377  16.333  12.177  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122       4.560  18.091  13.397  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122       3.693  18.443  11.925  1.00  0.68           H  
ATOM   1839  N   ILE A 123       3.469  13.256  13.604  1.00  0.71           N  
ATOM   1840  CA  ILE A 123       2.876  11.930  13.474  1.00  0.71           C  
ATOM   1841  C   ILE A 123       2.893  11.230  14.850  1.00  0.71           C  
ATOM   1842  O   ILE A 123       2.217  10.218  15.043  1.00  0.71           O  
ATOM   1843  CB  ILE A 123       3.587  11.065  12.396  1.00  0.71           C  
ATOM   1844  CG1 ILE A 123       4.977  10.737  12.834  1.00  0.71           C  
ATOM   1845  CG2 ILE A 123       3.642  11.798  11.023  1.00  0.71           C  
ATOM   1846  CD1 ILE A 123       5.646   9.800  11.962  1.00  0.71           C  
ATOM   1847  H   ILE A 123       4.473  13.394  13.469  1.00  0.71           H  
ATOM   1848  HA  ILE A 123       1.839  12.040  13.173  1.00  0.71           H  
ATOM   1849  HB  ILE A 123       3.051  10.126  12.283  1.00  0.71           H  
ATOM   1850 1HG1 ILE A 123       5.537  11.583  12.882  1.00  0.71           H  
ATOM   1851 2HG1 ILE A 123       4.944  10.321  13.810  1.00  0.71           H  
ATOM   1852 1HG2 ILE A 123       4.143  11.162  10.292  1.00  0.71           H  
ATOM   1853 2HG2 ILE A 123       2.646  12.018  10.673  1.00  0.71           H  
ATOM   1854 3HG2 ILE A 123       4.198  12.732  11.132  1.00  0.71           H  
ATOM   1855 1HD1 ILE A 123       6.622   9.604  12.345  1.00  0.71           H  
ATOM   1856 2HD1 ILE A 123       5.075   8.910  11.963  1.00  0.71           H  
ATOM   1857 3HD1 ILE A 123       5.723  10.205  10.953  1.00  0.71           H  
ATOM   1858  N   GLY A 124       3.630  11.810  15.820  1.00  0.74           N  
ATOM   1859  CA  GLY A 124       3.703  11.329  17.202  1.00  0.74           C  
ATOM   1860  C   GLY A 124       4.580  10.096  17.383  1.00  0.74           C  
ATOM   1861  O   GLY A 124       4.364   9.307  18.307  1.00  0.74           O  
ATOM   1862  H   GLY A 124       4.200  12.618  15.591  1.00  0.74           H  
ATOM   1863 1HA  GLY A 124       4.090  12.137  17.824  1.00  0.74           H  
ATOM   1864 2HA  GLY A 124       2.697  11.114  17.557  1.00  0.74           H  
ATOM   1865  N   THR A 125       5.521   9.898  16.468  1.00  0.76           N  
ATOM   1866  CA  THR A 125       6.368   8.710  16.482  1.00  0.76           C  
ATOM   1867  C   THR A 125       7.600   8.764  15.591  1.00  0.76           C  
ATOM   1868  O   THR A 125       7.638   9.450  14.577  1.00  0.76           O  
ATOM   1869  CB  THR A 125       5.551   7.466  16.131  1.00  0.76           C  
ATOM   1870  OG1 THR A 125       6.398   6.312  16.123  1.00  0.76           O  
ATOM   1871  CG2 THR A 125       4.921   7.637  14.867  1.00  0.76           C  
ATOM   1872  H   THR A 125       5.667  10.641  15.786  1.00  0.76           H  
ATOM   1873  HA  THR A 125       6.724   8.582  17.504  1.00  0.76           H  
ATOM   1874  HB  THR A 125       4.777   7.308  16.876  1.00  0.76           H  
ATOM   1875  HG1 THR A 125       6.398   5.895  17.003  1.00  0.76           H  
ATOM   1876 1HG2 THR A 125       4.346   6.746  14.653  1.00  0.76           H  
ATOM   1877 2HG2 THR A 125       4.258   8.488  14.898  1.00  0.76           H  
ATOM   1878 3HG2 THR A 125       5.686   7.794  14.128  1.00  0.76           H  
ATOM   1879  N   THR A 126       8.583   7.959  15.964  1.00  0.78           N  
ATOM   1880  CA  THR A 126       9.826   7.770  15.228  1.00  0.78           C  
ATOM   1881  C   THR A 126       9.837   6.488  14.391  1.00  0.78           C  
ATOM   1882  O   THR A 126      10.852   6.138  13.778  1.00  0.78           O  
ATOM   1883  CB  THR A 126      11.010   7.723  16.201  1.00  0.78           C  
ATOM   1884  OG1 THR A 126      10.808   6.659  17.147  1.00  0.78           O  
ATOM   1885  CG2 THR A 126      11.184   9.013  16.926  1.00  0.78           C  
ATOM   1886  H   THR A 126       8.451   7.425  16.812  1.00  0.78           H  
ATOM   1887  HA  THR A 126       9.961   8.613  14.552  1.00  0.78           H  
ATOM   1888  HB  THR A 126      11.887   7.508  15.641  1.00  0.78           H  
ATOM   1889  HG1 THR A 126      10.497   5.864  16.688  1.00  0.78           H  
ATOM   1890 1HG2 THR A 126      12.042   8.944  17.592  1.00  0.78           H  
ATOM   1891 2HG2 THR A 126      11.348   9.778  16.203  1.00  0.78           H  
ATOM   1892 3HG2 THR A 126      10.291   9.238  17.504  1.00  0.78           H  
ATOM   1893  N   ASP A 127       8.720   5.764  14.363  1.00  0.78           N  
ATOM   1894  CA  ASP A 127       8.686   4.467  13.680  1.00  0.78           C  
ATOM   1895  C   ASP A 127       8.473   4.505  12.164  1.00  0.78           C  
ATOM   1896  O   ASP A 127       7.481   3.997  11.648  1.00  0.78           O  
ATOM   1897  CB  ASP A 127       7.608   3.596  14.311  1.00  0.78           C  
ATOM   1898  CG  ASP A 127       7.968   3.191  15.749  1.00  0.78           C  
ATOM   1899  OD1 ASP A 127       9.117   2.893  15.993  1.00  0.78           O  
ATOM   1900  OD2 ASP A 127       7.097   3.199  16.586  1.00  0.78           O  
ATOM   1901  H   ASP A 127       7.894   6.091  14.859  1.00  0.78           H  
ATOM   1902  HA  ASP A 127       9.644   3.981  13.854  1.00  0.78           H  
ATOM   1903 1HB  ASP A 127       6.667   4.141  14.332  1.00  0.78           H  
ATOM   1904 2HB  ASP A 127       7.460   2.698  13.711  1.00  0.78           H  
ATOM   1905  N   PHE A 128       9.454   5.044  11.457  1.00  0.77           N  
ATOM   1906  CA  PHE A 128       9.416   5.148   9.991  1.00  0.77           C  
ATOM   1907  C   PHE A 128      10.796   5.025   9.385  1.00  0.77           C  
ATOM   1908  O   PHE A 128      11.796   5.198  10.075  1.00  0.77           O  
ATOM   1909  CB  PHE A 128       8.724   6.427   9.540  1.00  0.77           C  
ATOM   1910  CG  PHE A 128       9.309   7.713   9.986  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128      10.249   8.383   9.237  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128       8.875   8.283  11.165  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128      10.749   9.596   9.671  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128       9.365   9.490  11.588  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      10.302  10.149  10.842  1.00  0.77           C  
ATOM   1916  H   PHE A 128      10.238   5.416  11.989  1.00  0.77           H  
ATOM   1917  HA  PHE A 128       8.818   4.317   9.610  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128       8.686   6.441   8.450  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128       7.732   6.392   9.876  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128      10.594   7.945   8.298  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128       8.127   7.766  11.764  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128      11.489  10.112   9.081  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128       9.005   9.924  12.516  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      10.687  11.104  11.177  1.00  0.77           H  
ATOM   1925  N   ASN A 129      10.860   4.744   8.088  1.00  0.75           N  
ATOM   1926  CA  ASN A 129      12.160   4.535   7.478  1.00  0.75           C  
ATOM   1927  C   ASN A 129      12.797   5.875   7.170  1.00  0.75           C  
ATOM   1928  O   ASN A 129      12.110   6.802   6.726  1.00  0.75           O  
ATOM   1929  CB  ASN A 129      12.020   3.696   6.225  1.00  0.75           C  
ATOM   1930  CG  ASN A 129      11.440   2.323   6.493  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129      11.897   1.597   7.371  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129      10.422   1.963   5.756  1.00  0.75           N  
ATOM   1933  H   ASN A 129      10.016   4.686   7.514  1.00  0.75           H  
ATOM   1934  HA  ASN A 129      12.797   4.014   8.189  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129      11.371   4.213   5.539  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129      12.994   3.590   5.745  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129       9.987   1.075   5.908  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129      10.064   2.574   5.050  1.00  0.75           H  
ATOM   1939  N   PHE A 130      14.103   5.973   7.377  1.00  0.73           N  
ATOM   1940  CA  PHE A 130      14.783   7.222   7.077  1.00  0.73           C  
ATOM   1941  C   PHE A 130      16.118   7.030   6.388  1.00  0.73           C  
ATOM   1942  O   PHE A 130      16.953   6.218   6.795  1.00  0.73           O  
ATOM   1943  CB  PHE A 130      14.984   8.084   8.339  1.00  0.73           C  
ATOM   1944  CG  PHE A 130      15.669   9.413   8.021  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130      15.005  10.359   7.322  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130      16.940   9.710   8.421  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130      15.555  11.578   7.007  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130      17.502  10.950   8.104  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130      16.804  11.866   7.404  1.00  0.73           C  
ATOM   1950  H   PHE A 130      14.605   5.172   7.760  1.00  0.73           H  
ATOM   1951  HA  PHE A 130      14.149   7.786   6.404  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130      14.014   8.295   8.794  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130      15.580   7.561   9.061  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130      14.023  10.129   7.016  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130      17.512   8.975   8.990  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130      14.991  12.309   6.447  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130      18.504  11.204   8.419  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130      17.252  12.821   7.177  1.00  0.73           H  
ATOM   1959  N   LEU A 131      16.296   7.778   5.306  1.00  0.71           N  
ATOM   1960  CA  LEU A 131      17.546   7.771   4.569  1.00  0.71           C  
ATOM   1961  C   LEU A 131      18.384   8.956   5.031  1.00  0.71           C  
ATOM   1962  O   LEU A 131      18.001  10.116   4.852  1.00  0.71           O  
ATOM   1963  CB  LEU A 131      17.309   7.867   3.061  1.00  0.71           C  
ATOM   1964  CG  LEU A 131      16.858   6.598   2.321  1.00  0.71           C  
ATOM   1965  CD1 LEU A 131      15.428   6.299   2.685  1.00  0.71           C  
ATOM   1966  CD2 LEU A 131      17.033   6.806   0.813  1.00  0.71           C  
ATOM   1967  H   LEU A 131      15.539   8.401   5.017  1.00  0.71           H  
ATOM   1968  HA  LEU A 131      18.091   6.853   4.790  1.00  0.71           H  
ATOM   1969 1HB  LEU A 131      16.550   8.619   2.892  1.00  0.71           H  
ATOM   1970 2HB  LEU A 131      18.234   8.207   2.596  1.00  0.71           H  
ATOM   1971  HG  LEU A 131      17.450   5.764   2.627  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 131      15.101   5.399   2.167  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 131      15.339   6.147   3.753  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 131      14.809   7.139   2.389  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 131      16.716   5.912   0.277  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 131      16.432   7.650   0.483  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 131      18.080   7.003   0.594  1.00  0.71           H  
ATOM   1978  N   ASP A 132      19.531   8.651   5.630  1.00  0.70           N  
ATOM   1979  CA  ASP A 132      20.424   9.637   6.228  1.00  0.70           C  
ATOM   1980  C   ASP A 132      21.570   9.976   5.297  1.00  0.70           C  
ATOM   1981  O   ASP A 132      22.501   9.181   5.146  1.00  0.70           O  
ATOM   1982  CB  ASP A 132      21.095   9.073   7.499  1.00  0.70           C  
ATOM   1983  CG  ASP A 132      20.255   8.826   8.763  1.00  0.70           C  
ATOM   1984  OD1 ASP A 132      19.878   9.763   9.404  1.00  0.70           O  
ATOM   1985  OD2 ASP A 132      20.000   7.684   9.067  1.00  0.70           O  
ATOM   1986  H   ASP A 132      19.800   7.672   5.698  1.00  0.70           H  
ATOM   1987  HA  ASP A 132      19.867  10.550   6.443  1.00  0.70           H  
ATOM   1988 1HB  ASP A 132      21.571   8.133   7.241  1.00  0.70           H  
ATOM   1989 2HB  ASP A 132      21.890   9.758   7.783  1.00  0.70           H  
ATOM   1990  N   ILE A 133      21.513  11.142   4.665  1.00  0.70           N  
ATOM   1991  CA  ILE A 133      22.569  11.506   3.733  1.00  0.70           C  
ATOM   1992  C   ILE A 133      23.529  12.418   4.452  1.00  0.70           C  
ATOM   1993  O   ILE A 133      23.148  13.457   4.995  1.00  0.70           O  
ATOM   1994  CB  ILE A 133      22.022  12.195   2.468  1.00  0.70           C  
ATOM   1995  CG1 ILE A 133      21.182  11.208   1.690  1.00  0.70           C  
ATOM   1996  CG2 ILE A 133      23.190  12.682   1.604  1.00  0.70           C  
ATOM   1997  CD1 ILE A 133      19.742  11.120   2.116  1.00  0.70           C  
ATOM   1998  H   ILE A 133      20.715  11.766   4.803  1.00  0.70           H  
ATOM   1999  HA  ILE A 133      23.108  10.611   3.426  1.00  0.70           H  
ATOM   2000  HB  ILE A 133      21.382  13.033   2.744  1.00  0.70           H  
ATOM   2001 1HG1 ILE A 133      21.232  11.464   0.639  1.00  0.70           H  
ATOM   2002 2HG1 ILE A 133      21.620  10.245   1.827  1.00  0.70           H  
ATOM   2003 1HG2 ILE A 133      22.825  13.148   0.696  1.00  0.70           H  
ATOM   2004 2HG2 ILE A 133      23.788  13.402   2.161  1.00  0.70           H  
ATOM   2005 3HG2 ILE A 133      23.813  11.832   1.339  1.00  0.70           H  
ATOM   2006 1HD1 ILE A 133      19.233  10.372   1.512  1.00  0.70           H  
ATOM   2007 2HD1 ILE A 133      19.693  10.839   3.155  1.00  0.70           H  
ATOM   2008 3HD1 ILE A 133      19.259  12.088   1.985  1.00  0.70           H  
ATOM   2009  N   GLY A 134      24.776  12.027   4.500  1.00  0.72           N  
ATOM   2010  CA  GLY A 134      25.684  12.820   5.268  1.00  0.72           C  
ATOM   2011  C   GLY A 134      25.870  14.191   4.703  1.00  0.72           C  
ATOM   2012  O   GLY A 134      25.806  14.403   3.490  1.00  0.72           O  
ATOM   2013  H   GLY A 134      25.101  11.172   4.047  1.00  0.72           H  
ATOM   2014 1HA  GLY A 134      25.300  12.908   6.271  1.00  0.72           H  
ATOM   2015 2HA  GLY A 134      26.637  12.312   5.329  1.00  0.72           H  
ATOM   2016  N   ARG A 135      26.100  15.136   5.595  1.00  0.75           N  
ATOM   2017  CA  ARG A 135      26.384  16.485   5.153  1.00  0.75           C  
ATOM   2018  C   ARG A 135      27.697  17.028   5.702  1.00  0.75           C  
ATOM   2019  O   ARG A 135      28.066  18.164   5.402  1.00  0.75           O  
ATOM   2020  CB  ARG A 135      25.242  17.425   5.481  1.00  0.75           C  
ATOM   2021  CG  ARG A 135      24.964  17.702   6.949  1.00  0.75           C  
ATOM   2022  CD  ARG A 135      23.922  18.786   7.145  1.00  0.75           C  
ATOM   2023  NE  ARG A 135      23.691  19.099   8.566  1.00  0.75           N  
ATOM   2024  CZ  ARG A 135      22.695  18.604   9.350  1.00  0.75           C  
ATOM   2025  NH1 ARG A 135      21.772  17.798   8.886  1.00  0.75           N  
ATOM   2026  NH2 ARG A 135      22.632  18.954  10.614  1.00  0.75           N  
ATOM   2027  H   ARG A 135      26.072  14.882   6.586  1.00  0.75           H  
ATOM   2028  HA  ARG A 135      26.472  16.471   4.068  1.00  0.75           H  
ATOM   2029 1HB  ARG A 135      25.396  18.341   4.983  1.00  0.75           H  
ATOM   2030 2HB  ARG A 135      24.332  17.004   5.066  1.00  0.75           H  
ATOM   2031 1HG  ARG A 135      24.580  16.794   7.391  1.00  0.75           H  
ATOM   2032 2HG  ARG A 135      25.883  17.995   7.449  1.00  0.75           H  
ATOM   2033 1HD  ARG A 135      24.258  19.696   6.655  1.00  0.75           H  
ATOM   2034 2HD  ARG A 135      22.981  18.471   6.710  1.00  0.75           H  
ATOM   2035  HE  ARG A 135      24.357  19.717   9.011  1.00  0.75           H  
ATOM   2036 1HH1 ARG A 135      21.728  17.543   7.910  1.00  0.75           H  
ATOM   2037 2HH1 ARG A 135      21.045  17.459   9.502  1.00  0.75           H  
ATOM   2038 1HH2 ARG A 135      23.317  19.588  10.997  1.00  0.75           H  
ATOM   2039 2HH2 ARG A 135      21.890  18.598  11.199  1.00  0.75           H  
ATOM   2040  N   GLY A 136      28.413  16.227   6.489  1.00  0.79           N  
ATOM   2041  CA  GLY A 136      29.657  16.681   7.091  1.00  0.79           C  
ATOM   2042  C   GLY A 136      29.421  17.321   8.455  1.00  0.79           C  
ATOM   2043  O   GLY A 136      28.344  17.852   8.729  1.00  0.79           O  
ATOM   2044  H   GLY A 136      28.118  15.269   6.688  1.00  0.79           H  
ATOM   2045 1HA  GLY A 136      30.328  15.829   7.204  1.00  0.79           H  
ATOM   2046 2HA  GLY A 136      30.147  17.393   6.430  1.00  0.79           H  
ATOM   2047  N   VAL A 137      30.439  17.274   9.302  1.00  0.85           N  
ATOM   2048  CA  VAL A 137      30.361  17.846  10.637  1.00  0.85           C  
ATOM   2049  C   VAL A 137      30.813  19.316  10.608  1.00  0.85           C  
ATOM   2050  O   VAL A 137      31.860  19.603  10.027  1.00  0.85           O  
ATOM   2051  CB  VAL A 137      31.254  17.046  11.610  1.00  0.85           C  
ATOM   2052  CG1 VAL A 137      31.250  17.675  12.978  1.00  0.85           C  
ATOM   2053  CG2 VAL A 137      30.743  15.633  11.726  1.00  0.85           C  
ATOM   2054  H   VAL A 137      31.291  16.818   9.010  1.00  0.85           H  
ATOM   2055  HA  VAL A 137      29.340  17.733  10.980  1.00  0.85           H  
ATOM   2056  HB  VAL A 137      32.275  17.045  11.235  1.00  0.85           H  
ATOM   2057 1HG1 VAL A 137      31.888  17.100  13.644  1.00  0.85           H  
ATOM   2058 2HG1 VAL A 137      31.621  18.678  12.912  1.00  0.85           H  
ATOM   2059 3HG1 VAL A 137      30.234  17.685  13.370  1.00  0.85           H  
ATOM   2060 1HG2 VAL A 137      31.376  15.066  12.405  1.00  0.85           H  
ATOM   2061 2HG2 VAL A 137      29.731  15.660  12.125  1.00  0.85           H  
ATOM   2062 3HG2 VAL A 137      30.738  15.151  10.747  1.00  0.85           H  
ATOM   2063  N   PRO A 138      30.038  20.271  11.151  1.00  0.94           N  
ATOM   2064  CA  PRO A 138      30.390  21.674  11.241  1.00  0.94           C  
ATOM   2065  C   PRO A 138      31.690  21.823  12.026  1.00  0.94           C  
ATOM   2066  O   PRO A 138      31.950  21.032  12.930  1.00  0.94           O  
ATOM   2067  CB  PRO A 138      29.231  22.259  12.059  1.00  0.94           C  
ATOM   2068  CG  PRO A 138      28.084  21.328  11.822  1.00  0.94           C  
ATOM   2069  CD  PRO A 138      28.692  19.961  11.635  1.00  0.94           C  
ATOM   2070  HA  PRO A 138      30.446  22.088  10.231  1.00  0.94           H  
ATOM   2071 1HB  PRO A 138      29.521  22.340  13.121  1.00  0.94           H  
ATOM   2072 2HB  PRO A 138      29.013  23.290  11.721  1.00  0.94           H  
ATOM   2073 1HG  PRO A 138      27.445  21.360  12.697  1.00  0.94           H  
ATOM   2074 2HG  PRO A 138      27.479  21.655  10.987  1.00  0.94           H  
ATOM   2075 1HD  PRO A 138      28.721  19.400  12.574  1.00  0.94           H  
ATOM   2076 2HD  PRO A 138      28.112  19.466  10.846  1.00  0.94           H  
ATOM   2077  N   PRO A 139      32.502  22.845  11.759  1.00  1.03           N  
ATOM   2078  CA  PRO A 139      33.712  23.138  12.492  1.00  1.03           C  
ATOM   2079  C   PRO A 139      33.295  23.613  13.873  1.00  1.03           C  
ATOM   2080  O   PRO A 139      32.180  24.100  14.052  1.00  1.03           O  
ATOM   2081  CB  PRO A 139      34.387  24.217  11.635  1.00  1.03           C  
ATOM   2082  CG  PRO A 139      33.246  24.883  10.893  1.00  1.03           C  
ATOM   2083  CD  PRO A 139      32.221  23.765  10.644  1.00  1.03           C  
ATOM   2084  HA  PRO A 139      34.329  22.231  12.558  1.00  1.03           H  
ATOM   2085 1HB  PRO A 139      34.942  24.912  12.278  1.00  1.03           H  
ATOM   2086 2HB  PRO A 139      35.121  23.751  10.960  1.00  1.03           H  
ATOM   2087 1HG  PRO A 139      32.851  25.701  11.498  1.00  1.03           H  
ATOM   2088 2HG  PRO A 139      33.606  25.337   9.957  1.00  1.03           H  
ATOM   2089 1HD  PRO A 139      31.202  24.181  10.708  1.00  1.03           H  
ATOM   2090 2HD  PRO A 139      32.409  23.270   9.678  1.00  1.03           H  
ATOM   2091  N   GLU A 140      34.202  23.537  14.836  1.00  1.12           N  
ATOM   2092  CA  GLU A 140      33.901  23.943  16.211  1.00  1.12           C  
ATOM   2093  C   GLU A 140      33.487  25.412  16.333  1.00  1.12           C  
ATOM   2094  O   GLU A 140      32.798  25.796  17.277  1.00  1.12           O  
ATOM   2095  CB  GLU A 140      35.112  23.668  17.110  1.00  1.12           C  
ATOM   2096  CG  GLU A 140      35.398  22.181  17.336  1.00  1.12           C  
ATOM   2097  CD  GLU A 140      36.614  21.924  18.203  1.00  1.12           C  
ATOM   2098  OE1 GLU A 140      37.304  22.861  18.530  1.00  1.12           O  
ATOM   2099  OE2 GLU A 140      36.846  20.785  18.538  1.00  1.12           O  
ATOM   2100  H   GLU A 140      35.110  23.146  14.630  1.00  1.12           H  
ATOM   2101  HA  GLU A 140      33.067  23.335  16.565  1.00  1.12           H  
ATOM   2102 1HB  GLU A 140      36.001  24.120  16.672  1.00  1.12           H  
ATOM   2103 2HB  GLU A 140      34.953  24.131  18.084  1.00  1.12           H  
ATOM   2104 1HG  GLU A 140      34.528  21.727  17.809  1.00  1.12           H  
ATOM   2105 2HG  GLU A 140      35.539  21.703  16.367  1.00  1.12           H  
ATOM   2106  N   GLY A 141      33.922  26.236  15.388  1.00  1.19           N  
ATOM   2107  CA  GLY A 141      33.613  27.655  15.398  1.00  1.19           C  
ATOM   2108  C   GLY A 141      32.273  28.024  14.733  1.00  1.19           C  
ATOM   2109  O   GLY A 141      31.967  29.213  14.620  1.00  1.19           O  
ATOM   2110  H   GLY A 141      34.477  25.855  14.639  1.00  1.19           H  
ATOM   2111 1HA  GLY A 141      33.609  28.008  16.429  1.00  1.19           H  
ATOM   2112 2HA  GLY A 141      34.415  28.190  14.894  1.00  1.19           H  
ATOM   2113  N   GLU A 142      31.476  27.039  14.286  1.00  1.23           N  
ATOM   2114  CA  GLU A 142      30.228  27.379  13.596  1.00  1.23           C  
ATOM   2115  C   GLU A 142      28.996  26.554  14.074  1.00  1.23           C  
ATOM   2116  O   GLU A 142      29.087  25.337  14.220  1.00  1.23           O  
ATOM   2117  CB  GLU A 142      30.439  27.170  12.094  1.00  1.23           C  
ATOM   2118  CG  GLU A 142      29.286  27.535  11.185  1.00  1.23           C  
ATOM   2119  CD  GLU A 142      29.639  27.394   9.721  1.00  1.23           C  
ATOM   2120  OE1 GLU A 142      29.925  26.297   9.300  1.00  1.23           O  
ATOM   2121  OE2 GLU A 142      29.636  28.387   9.031  1.00  1.23           O  
ATOM   2122  H   GLU A 142      31.746  26.059  14.394  1.00  1.23           H  
ATOM   2123  HA  GLU A 142      30.072  28.435  13.730  1.00  1.23           H  
ATOM   2124 1HB  GLU A 142      31.316  27.727  11.769  1.00  1.23           H  
ATOM   2125 2HB  GLU A 142      30.634  26.121  11.928  1.00  1.23           H  
ATOM   2126 1HG  GLU A 142      28.459  26.871  11.401  1.00  1.23           H  
ATOM   2127 2HG  GLU A 142      28.969  28.554  11.390  1.00  1.23           H  
ATOM   2128  N   PRO A 143      27.844  27.208  14.369  1.00  1.22           N  
ATOM   2129  CA  PRO A 143      26.543  26.617  14.689  1.00  1.22           C  
ATOM   2130  C   PRO A 143      26.009  25.768  13.538  1.00  1.22           C  
ATOM   2131  O   PRO A 143      26.317  26.020  12.380  1.00  1.22           O  
ATOM   2132  CB  PRO A 143      25.657  27.847  14.954  1.00  1.22           C  
ATOM   2133  CG  PRO A 143      26.607  28.943  15.331  1.00  1.22           C  
ATOM   2134  CD  PRO A 143      27.857  28.685  14.527  1.00  1.22           C  
ATOM   2135  HA  PRO A 143      26.644  26.006  15.599  1.00  1.22           H  
ATOM   2136 1HB  PRO A 143      25.071  28.092  14.096  1.00  1.22           H  
ATOM   2137 2HB  PRO A 143      24.947  27.619  15.763  1.00  1.22           H  
ATOM   2138 1HG  PRO A 143      26.157  29.924  15.108  1.00  1.22           H  
ATOM   2139 2HG  PRO A 143      26.793  28.923  16.415  1.00  1.22           H  
ATOM   2140 1HD  PRO A 143      27.823  29.192  13.551  1.00  1.22           H  
ATOM   2141 2HD  PRO A 143      28.693  29.021  15.162  1.00  1.22           H  
ATOM   2142  N   VAL A 144      25.169  24.786  13.833  1.00  1.16           N  
ATOM   2143  CA  VAL A 144      24.626  23.978  12.742  1.00  1.16           C  
ATOM   2144  C   VAL A 144      23.784  24.783  11.743  1.00  1.16           C  
ATOM   2145  O   VAL A 144      23.939  24.610  10.541  1.00  1.16           O  
ATOM   2146  CB  VAL A 144      23.759  22.833  13.278  1.00  1.16           C  
ATOM   2147  CG1 VAL A 144      23.056  22.146  12.096  1.00  1.16           C  
ATOM   2148  CG2 VAL A 144      24.616  21.845  14.044  1.00  1.16           C  
ATOM   2149  H   VAL A 144      24.923  24.586  14.793  1.00  1.16           H  
ATOM   2150  HA  VAL A 144      25.468  23.540  12.205  1.00  1.16           H  
ATOM   2151  HB  VAL A 144      22.989  23.240  13.936  1.00  1.16           H  
ATOM   2152 1HG1 VAL A 144      22.423  21.342  12.468  1.00  1.16           H  
ATOM   2153 2HG1 VAL A 144      22.439  22.873  11.564  1.00  1.16           H  
ATOM   2154 3HG1 VAL A 144      23.804  21.740  11.416  1.00  1.16           H  
ATOM   2155 1HG2 VAL A 144      23.991  21.037  14.422  1.00  1.16           H  
ATOM   2156 2HG2 VAL A 144      25.359  21.438  13.385  1.00  1.16           H  
ATOM   2157 3HG2 VAL A 144      25.103  22.351  14.878  1.00  1.16           H  
ATOM   2158  N   ASP A 145      22.903  25.665  12.218  1.00  1.08           N  
ATOM   2159  CA  ASP A 145      22.071  26.495  11.324  1.00  1.08           C  
ATOM   2160  C   ASP A 145      22.793  27.002  10.029  1.00  1.08           C  
ATOM   2161  O   ASP A 145      22.365  26.655   8.922  1.00  1.08           O  
ATOM   2162  CB  ASP A 145      21.397  27.636  12.102  1.00  1.08           C  
ATOM   2163  CG  ASP A 145      20.251  27.169  12.996  1.00  1.08           C  
ATOM   2164  OD1 ASP A 145      19.801  26.059  12.842  1.00  1.08           O  
ATOM   2165  OD2 ASP A 145      19.844  27.935  13.834  1.00  1.08           O  
ATOM   2166  H   ASP A 145      22.810  25.769  13.218  1.00  1.08           H  
ATOM   2167  HA  ASP A 145      21.249  25.865  10.986  1.00  1.08           H  
ATOM   2168 1HB  ASP A 145      22.091  28.109  12.775  1.00  1.08           H  
ATOM   2169 2HB  ASP A 145      21.026  28.392  11.409  1.00  1.08           H  
ATOM   2170  N   PRO A 146      23.849  27.854  10.101  1.00  0.98           N  
ATOM   2171  CA  PRO A 146      24.601  28.352   8.962  1.00  0.98           C  
ATOM   2172  C   PRO A 146      25.312  27.247   8.185  1.00  0.98           C  
ATOM   2173  O   PRO A 146      25.668  27.442   7.027  1.00  0.98           O  
ATOM   2174  CB  PRO A 146      25.603  29.321   9.610  1.00  0.98           C  
ATOM   2175  CG  PRO A 146      25.695  28.886  11.024  1.00  0.98           C  
ATOM   2176  CD  PRO A 146      24.318  28.402  11.363  1.00  0.98           C  
ATOM   2177  HA  PRO A 146      23.920  28.902   8.299  1.00  0.98           H  
ATOM   2178 1HB  PRO A 146      26.578  29.241   9.096  1.00  0.98           H  
ATOM   2179 2HB  PRO A 146      25.259  30.356   9.493  1.00  0.98           H  
ATOM   2180 1HG  PRO A 146      26.444  28.100  11.109  1.00  0.98           H  
ATOM   2181 2HG  PRO A 146      26.030  29.712  11.663  1.00  0.98           H  
ATOM   2182 1HD  PRO A 146      24.398  27.660  12.100  1.00  0.98           H  
ATOM   2183 2HD  PRO A 146      23.705  29.253  11.676  1.00  0.98           H  
ATOM   2184  N   PHE A 147      25.530  26.086   8.795  1.00  0.89           N  
ATOM   2185  CA  PHE A 147      26.194  25.015   8.082  1.00  0.89           C  
ATOM   2186  C   PHE A 147      25.164  24.330   7.188  1.00  0.89           C  
ATOM   2187  O   PHE A 147      25.335  24.233   5.973  1.00  0.89           O  
ATOM   2188  CB  PHE A 147      26.780  24.000   9.058  1.00  0.89           C  
ATOM   2189  CG  PHE A 147      27.587  22.917   8.423  1.00  0.89           C  
ATOM   2190  CD1 PHE A 147      28.885  23.167   8.007  1.00  0.89           C  
ATOM   2191  CD2 PHE A 147      27.061  21.655   8.230  1.00  0.89           C  
ATOM   2192  CE1 PHE A 147      29.642  22.171   7.430  1.00  0.89           C  
ATOM   2193  CE2 PHE A 147      27.810  20.677   7.654  1.00  0.89           C  
ATOM   2194  CZ  PHE A 147      29.100  20.924   7.256  1.00  0.89           C  
ATOM   2195  H   PHE A 147      25.208  25.906   9.739  1.00  0.89           H  
ATOM   2196  HA  PHE A 147      26.992  25.434   7.467  1.00  0.89           H  
ATOM   2197 1HB  PHE A 147      27.416  24.525   9.781  1.00  0.89           H  
ATOM   2198 2HB  PHE A 147      25.982  23.532   9.619  1.00  0.89           H  
ATOM   2199  HD1 PHE A 147      29.308  24.167   8.155  1.00  0.89           H  
ATOM   2200  HD2 PHE A 147      26.042  21.448   8.545  1.00  0.89           H  
ATOM   2201  HE1 PHE A 147      30.664  22.373   7.114  1.00  0.89           H  
ATOM   2202  HE2 PHE A 147      27.393  19.692   7.504  1.00  0.89           H  
ATOM   2203  HZ  PHE A 147      29.685  20.126   6.797  1.00  0.89           H  
ATOM   2204  N   ILE A 148      24.058  23.888   7.798  1.00  0.82           N  
ATOM   2205  CA  ILE A 148      23.017  23.152   7.078  1.00  0.82           C  
ATOM   2206  C   ILE A 148      22.359  24.018   5.990  1.00  0.82           C  
ATOM   2207  O   ILE A 148      21.976  23.518   4.926  1.00  0.82           O  
ATOM   2208  CB  ILE A 148      21.943  22.600   8.069  1.00  0.82           C  
ATOM   2209  CG1 ILE A 148      21.062  21.557   7.377  1.00  0.82           C  
ATOM   2210  CG2 ILE A 148      21.099  23.676   8.662  1.00  0.82           C  
ATOM   2211  CD1 ILE A 148      20.090  20.847   8.316  1.00  0.82           C  
ATOM   2212  H   ILE A 148      23.958  24.061   8.795  1.00  0.82           H  
ATOM   2213  HA  ILE A 148      23.485  22.300   6.594  1.00  0.82           H  
ATOM   2214  HB  ILE A 148      22.461  22.095   8.881  1.00  0.82           H  
ATOM   2215 1HG1 ILE A 148      20.504  22.030   6.607  1.00  0.82           H  
ATOM   2216 2HG1 ILE A 148      21.705  20.810   6.923  1.00  0.82           H  
ATOM   2217 1HG2 ILE A 148      20.397  23.239   9.369  1.00  0.82           H  
ATOM   2218 2HG2 ILE A 148      21.739  24.356   9.177  1.00  0.82           H  
ATOM   2219 3HG2 ILE A 148      20.544  24.199   7.891  1.00  0.82           H  
ATOM   2220 1HD1 ILE A 148      19.506  20.116   7.752  1.00  0.82           H  
ATOM   2221 2HD1 ILE A 148      20.620  20.353   9.100  1.00  0.82           H  
ATOM   2222 3HD1 ILE A 148      19.417  21.580   8.759  1.00  0.82           H  
ATOM   2223  N   SER A 149      22.273  25.325   6.222  1.00  0.76           N  
ATOM   2224  CA  SER A 149      21.701  26.217   5.231  1.00  0.76           C  
ATOM   2225  C   SER A 149      22.702  26.699   4.167  1.00  0.76           C  
ATOM   2226  O   SER A 149      22.312  27.390   3.222  1.00  0.76           O  
ATOM   2227  CB  SER A 149      21.027  27.379   5.931  1.00  0.76           C  
ATOM   2228  OG  SER A 149      21.944  28.146   6.652  1.00  0.76           O  
ATOM   2229  H   SER A 149      22.569  25.712   7.121  1.00  0.76           H  
ATOM   2230  HA  SER A 149      20.919  25.666   4.708  1.00  0.76           H  
ATOM   2231 1HB  SER A 149      20.530  28.003   5.191  1.00  0.76           H  
ATOM   2232 2HB  SER A 149      20.262  26.997   6.607  1.00  0.76           H  
ATOM   2233  HG  SER A 149      22.209  27.583   7.415  1.00  0.76           H  
ATOM   2234  N   SER A 150      23.988  26.371   4.321  1.00  0.74           N  
ATOM   2235  CA  SER A 150      24.996  26.817   3.372  1.00  0.74           C  
ATOM   2236  C   SER A 150      24.886  26.071   2.056  1.00  0.74           C  
ATOM   2237  O   SER A 150      24.533  24.885   2.055  1.00  0.74           O  
ATOM   2238  CB  SER A 150      26.406  26.606   3.891  1.00  0.74           C  
ATOM   2239  OG  SER A 150      27.388  26.909   2.891  1.00  0.74           O  
ATOM   2240  H   SER A 150      24.287  25.774   5.089  1.00  0.74           H  
ATOM   2241  HA  SER A 150      24.852  27.881   3.248  1.00  0.74           H  
ATOM   2242 1HB  SER A 150      26.568  27.236   4.755  1.00  0.74           H  
ATOM   2243 2HB  SER A 150      26.512  25.590   4.212  1.00  0.74           H  
ATOM   2244  HG  SER A 150      27.234  26.292   2.107  1.00  0.74           H  
ATOM   2245  N   PRO A 151      25.159  26.741   0.923  1.00  0.74           N  
ATOM   2246  CA  PRO A 151      25.340  26.150  -0.376  1.00  0.74           C  
ATOM   2247  C   PRO A 151      26.451  25.134  -0.270  1.00  0.74           C  
ATOM   2248  O   PRO A 151      27.368  25.308   0.550  1.00  0.74           O  
ATOM   2249  CB  PRO A 151      25.747  27.338  -1.250  1.00  0.74           C  
ATOM   2250  CG  PRO A 151      25.134  28.534  -0.568  1.00  0.74           C  
ATOM   2251  CD  PRO A 151      25.204  28.227   0.909  1.00  0.74           C  
ATOM   2252  HA  PRO A 151      24.416  25.721  -0.755  1.00  0.74           H  
ATOM   2253 1HB  PRO A 151      26.845  27.387  -1.322  1.00  0.74           H  
ATOM   2254 2HB  PRO A 151      25.366  27.187  -2.273  1.00  0.74           H  
ATOM   2255 1HG  PRO A 151      25.680  29.450  -0.841  1.00  0.74           H  
ATOM   2256 2HG  PRO A 151      24.095  28.666  -0.917  1.00  0.74           H  
ATOM   2257 1HD  PRO A 151      26.136  28.610   1.350  1.00  0.74           H  
ATOM   2258 2HD  PRO A 151      24.296  28.659   1.367  1.00  0.74           H  
ATOM   2259  N   LEU A 152      26.344  24.073  -1.057  1.00  0.77           N  
ATOM   2260  CA  LEU A 152      27.362  23.034  -1.136  1.00  0.77           C  
ATOM   2261  C   LEU A 152      28.607  23.538  -1.872  1.00  0.77           C  
ATOM   2262  O   LEU A 152      28.497  24.276  -2.853  1.00  0.77           O  
ATOM   2263  CB  LEU A 152      26.792  21.817  -1.887  1.00  0.77           C  
ATOM   2264  CG  LEU A 152      25.647  21.050  -1.214  1.00  0.77           C  
ATOM   2265  CD1 LEU A 152      25.091  20.017  -2.157  1.00  0.77           C  
ATOM   2266  CD2 LEU A 152      26.173  20.368  -0.026  1.00  0.77           C  
ATOM   2267  H   LEU A 152      25.504  23.980  -1.628  1.00  0.77           H  
ATOM   2268  HA  LEU A 152      27.644  22.742  -0.125  1.00  0.77           H  
ATOM   2269 1HB  LEU A 152      26.422  22.158  -2.856  1.00  0.77           H  
ATOM   2270 2HB  LEU A 152      27.608  21.111  -2.071  1.00  0.77           H  
ATOM   2271  HG  LEU A 152      24.850  21.741  -0.933  1.00  0.77           H  
ATOM   2272 1HD1 LEU A 152      24.283  19.473  -1.669  1.00  0.77           H  
ATOM   2273 2HD1 LEU A 152      24.715  20.519  -3.043  1.00  0.77           H  
ATOM   2274 3HD1 LEU A 152      25.881  19.320  -2.444  1.00  0.77           H  
ATOM   2275 1HD2 LEU A 152      25.367  19.817   0.442  1.00  0.77           H  
ATOM   2276 2HD2 LEU A 152      26.949  19.685  -0.328  1.00  0.77           H  
ATOM   2277 3HD2 LEU A 152      26.582  21.105   0.655  1.00  0.77           H  
ATOM   2278  N   GLU A 153      29.785  23.114  -1.416  1.00  0.80           N  
ATOM   2279  CA  GLU A 153      31.043  23.423  -2.097  1.00  0.80           C  
ATOM   2280  C   GLU A 153      31.207  22.406  -3.204  1.00  0.80           C  
ATOM   2281  O   GLU A 153      30.532  21.382  -3.170  1.00  0.80           O  
ATOM   2282  CB  GLU A 153      32.243  23.380  -1.148  1.00  0.80           C  
ATOM   2283  CG  GLU A 153      32.208  24.423  -0.044  1.00  0.80           C  
ATOM   2284  CD  GLU A 153      33.435  24.395   0.832  1.00  0.80           C  
ATOM   2285  OE1 GLU A 153      34.194  23.462   0.727  1.00  0.80           O  
ATOM   2286  OE2 GLU A 153      33.610  25.306   1.608  1.00  0.80           O  
ATOM   2287  H   GLU A 153      29.806  22.543  -0.583  1.00  0.80           H  
ATOM   2288  HA  GLU A 153      30.977  24.417  -2.543  1.00  0.80           H  
ATOM   2289 1HB  GLU A 153      32.297  22.395  -0.679  1.00  0.80           H  
ATOM   2290 2HB  GLU A 153      33.162  23.522  -1.717  1.00  0.80           H  
ATOM   2291 1HG  GLU A 153      32.118  25.411  -0.496  1.00  0.80           H  
ATOM   2292 2HG  GLU A 153      31.323  24.252   0.570  1.00  0.80           H  
ATOM   2293  N   GLU A 154      32.098  22.651  -4.159  1.00  0.83           N  
ATOM   2294  CA  GLU A 154      32.256  21.711  -5.267  1.00  0.83           C  
ATOM   2295  C   GLU A 154      32.656  20.299  -4.826  1.00  0.83           C  
ATOM   2296  O   GLU A 154      32.156  19.314  -5.375  1.00  0.83           O  
ATOM   2297  CB  GLU A 154      33.302  22.242  -6.250  1.00  0.83           C  
ATOM   2298  CG  GLU A 154      32.853  23.467  -7.042  1.00  0.83           C  
ATOM   2299  CD  GLU A 154      33.929  24.015  -7.954  1.00  0.83           C  
ATOM   2300  OE1 GLU A 154      35.041  23.546  -7.882  1.00  0.83           O  
ATOM   2301  OE2 GLU A 154      33.634  24.901  -8.722  1.00  0.83           O  
ATOM   2302  H   GLU A 154      32.640  23.502  -4.135  1.00  0.83           H  
ATOM   2303  HA  GLU A 154      31.301  21.643  -5.787  1.00  0.83           H  
ATOM   2304 1HB  GLU A 154      34.210  22.505  -5.708  1.00  0.83           H  
ATOM   2305 2HB  GLU A 154      33.561  21.458  -6.962  1.00  0.83           H  
ATOM   2306 1HG  GLU A 154      31.986  23.197  -7.644  1.00  0.83           H  
ATOM   2307 2HG  GLU A 154      32.546  24.243  -6.342  1.00  0.83           H  
ATOM   2308  N   GLU A 155      33.514  20.167  -3.813  1.00  0.85           N  
ATOM   2309  CA  GLU A 155      33.877  18.813  -3.398  1.00  0.85           C  
ATOM   2310  C   GLU A 155      32.639  18.084  -2.869  1.00  0.85           C  
ATOM   2311  O   GLU A 155      32.429  16.896  -3.150  1.00  0.85           O  
ATOM   2312  CB  GLU A 155      34.981  18.843  -2.339  1.00  0.85           C  
ATOM   2313  CG  GLU A 155      36.344  19.297  -2.865  1.00  0.85           C  
ATOM   2314  CD  GLU A 155      37.413  19.354  -1.796  1.00  0.85           C  
ATOM   2315  OE1 GLU A 155      37.093  19.157  -0.648  1.00  0.85           O  
ATOM   2316  OE2 GLU A 155      38.548  19.595  -2.133  1.00  0.85           O  
ATOM   2317  H   GLU A 155      33.908  20.981  -3.362  1.00  0.85           H  
ATOM   2318  HA  GLU A 155      34.246  18.269  -4.268  1.00  0.85           H  
ATOM   2319 1HB  GLU A 155      34.690  19.517  -1.531  1.00  0.85           H  
ATOM   2320 2HB  GLU A 155      35.099  17.849  -1.908  1.00  0.85           H  
ATOM   2321 1HG  GLU A 155      36.664  18.607  -3.646  1.00  0.85           H  
ATOM   2322 2HG  GLU A 155      36.232  20.283  -3.315  1.00  0.85           H  
ATOM   2323  N   ASP A 156      31.806  18.819  -2.124  1.00  0.86           N  
ATOM   2324  CA  ASP A 156      30.572  18.267  -1.592  1.00  0.86           C  
ATOM   2325  C   ASP A 156      29.532  18.083  -2.677  1.00  0.86           C  
ATOM   2326  O   ASP A 156      28.751  17.152  -2.611  1.00  0.86           O  
ATOM   2327  CB  ASP A 156      30.018  19.078  -0.423  1.00  0.86           C  
ATOM   2328  CG  ASP A 156      30.811  18.871   0.882  1.00  0.86           C  
ATOM   2329  OD1 ASP A 156      31.517  17.881   0.964  1.00  0.86           O  
ATOM   2330  OD2 ASP A 156      30.695  19.676   1.792  1.00  0.86           O  
ATOM   2331  H   ASP A 156      32.035  19.787  -1.947  1.00  0.86           H  
ATOM   2332  HA  ASP A 156      30.799  17.283  -1.192  1.00  0.86           H  
ATOM   2333 1HB  ASP A 156      30.011  20.138  -0.689  1.00  0.86           H  
ATOM   2334 2HB  ASP A 156      28.996  18.774  -0.246  1.00  0.86           H  
ATOM   2335  N   GLU A 157      29.523  18.914  -3.711  1.00  0.85           N  
ATOM   2336  CA  GLU A 157      28.531  18.695  -4.752  1.00  0.85           C  
ATOM   2337  C   GLU A 157      28.754  17.335  -5.399  1.00  0.85           C  
ATOM   2338  O   GLU A 157      27.794  16.604  -5.653  1.00  0.85           O  
ATOM   2339  CB  GLU A 157      28.578  19.793  -5.814  1.00  0.85           C  
ATOM   2340  CG  GLU A 157      27.606  19.577  -6.992  1.00  0.85           C  
ATOM   2341  CD  GLU A 157      26.135  19.594  -6.633  1.00  0.85           C  
ATOM   2342  OE1 GLU A 157      25.768  20.139  -5.621  1.00  0.85           O  
ATOM   2343  OE2 GLU A 157      25.367  19.039  -7.390  1.00  0.85           O  
ATOM   2344  H   GLU A 157      30.165  19.700  -3.758  1.00  0.85           H  
ATOM   2345  HA  GLU A 157      27.543  18.700  -4.293  1.00  0.85           H  
ATOM   2346 1HB  GLU A 157      28.359  20.757  -5.350  1.00  0.85           H  
ATOM   2347 2HB  GLU A 157      29.586  19.849  -6.223  1.00  0.85           H  
ATOM   2348 1HG  GLU A 157      27.791  20.351  -7.735  1.00  0.85           H  
ATOM   2349 2HG  GLU A 157      27.844  18.616  -7.452  1.00  0.85           H  
ATOM   2350  N   ASP A 158      30.016  16.960  -5.630  1.00  0.83           N  
ATOM   2351  CA  ASP A 158      30.259  15.648  -6.216  1.00  0.83           C  
ATOM   2352  C   ASP A 158      29.964  14.524  -5.222  1.00  0.83           C  
ATOM   2353  O   ASP A 158      29.348  13.512  -5.579  1.00  0.83           O  
ATOM   2354  CB  ASP A 158      31.700  15.525  -6.705  1.00  0.83           C  
ATOM   2355  CG  ASP A 158      31.993  16.332  -7.974  1.00  0.83           C  
ATOM   2356  OD1 ASP A 158      31.062  16.772  -8.612  1.00  0.83           O  
ATOM   2357  OD2 ASP A 158      33.147  16.479  -8.306  1.00  0.83           O  
ATOM   2358  H   ASP A 158      30.785  17.605  -5.419  1.00  0.83           H  
ATOM   2359  HA  ASP A 158      29.596  15.529  -7.072  1.00  0.83           H  
ATOM   2360 1HB  ASP A 158      32.370  15.878  -5.913  1.00  0.83           H  
ATOM   2361 2HB  ASP A 158      31.936  14.480  -6.889  1.00  0.83           H  
ATOM   2362  N   ALA A 159      30.362  14.707  -3.957  1.00  0.81           N  
ATOM   2363  CA  ALA A 159      30.099  13.678  -2.959  1.00  0.81           C  
ATOM   2364  C   ALA A 159      28.607  13.462  -2.779  1.00  0.81           C  
ATOM   2365  O   ALA A 159      28.120  12.328  -2.763  1.00  0.81           O  
ATOM   2366  CB  ALA A 159      30.703  14.086  -1.646  1.00  0.81           C  
ATOM   2367  H   ALA A 159      30.879  15.549  -3.690  1.00  0.81           H  
ATOM   2368  HA  ALA A 159      30.547  12.745  -3.299  1.00  0.81           H  
ATOM   2369 1HB  ALA A 159      30.522  13.331  -0.915  1.00  0.81           H  
ATOM   2370 2HB  ALA A 159      31.774  14.234  -1.762  1.00  0.81           H  
ATOM   2371 3HB  ALA A 159      30.245  15.012  -1.315  1.00  0.81           H  
ATOM   2372  N   VAL A 160      27.875  14.566  -2.732  1.00  0.79           N  
ATOM   2373  CA  VAL A 160      26.446  14.539  -2.572  1.00  0.79           C  
ATOM   2374  C   VAL A 160      25.802  13.912  -3.779  1.00  0.79           C  
ATOM   2375  O   VAL A 160      24.963  13.030  -3.613  1.00  0.79           O  
ATOM   2376  CB  VAL A 160      25.898  15.946  -2.284  1.00  0.79           C  
ATOM   2377  CG1 VAL A 160      24.381  15.960  -2.343  1.00  0.79           C  
ATOM   2378  CG2 VAL A 160      26.349  16.355  -0.864  1.00  0.79           C  
ATOM   2379  H   VAL A 160      28.332  15.465  -2.775  1.00  0.79           H  
ATOM   2380  HA  VAL A 160      26.224  13.929  -1.697  1.00  0.79           H  
ATOM   2381  HB  VAL A 160      26.281  16.649  -3.029  1.00  0.79           H  
ATOM   2382 1HG1 VAL A 160      24.028  16.963  -2.130  1.00  0.79           H  
ATOM   2383 2HG1 VAL A 160      24.067  15.674  -3.336  1.00  0.79           H  
ATOM   2384 3HG1 VAL A 160      23.974  15.262  -1.610  1.00  0.79           H  
ATOM   2385 1HG2 VAL A 160      25.980  17.347  -0.641  1.00  0.79           H  
ATOM   2386 2HG2 VAL A 160      25.947  15.643  -0.141  1.00  0.79           H  
ATOM   2387 3HG2 VAL A 160      27.429  16.350  -0.794  1.00  0.79           H  
ATOM   2388  N   ALA A 161      26.236  14.277  -4.991  1.00  0.78           N  
ATOM   2389  CA  ALA A 161      25.657  13.682  -6.186  1.00  0.78           C  
ATOM   2390  C   ALA A 161      25.795  12.169  -6.138  1.00  0.78           C  
ATOM   2391  O   ALA A 161      24.875  11.431  -6.506  1.00  0.78           O  
ATOM   2392  CB  ALA A 161      26.339  14.224  -7.428  1.00  0.78           C  
ATOM   2393  H   ALA A 161      26.940  15.009  -5.099  1.00  0.78           H  
ATOM   2394  HA  ALA A 161      24.607  13.929  -6.215  1.00  0.78           H  
ATOM   2395 1HB  ALA A 161      25.888  13.785  -8.314  1.00  0.78           H  
ATOM   2396 2HB  ALA A 161      26.225  15.311  -7.458  1.00  0.78           H  
ATOM   2397 3HB  ALA A 161      27.400  13.974  -7.394  1.00  0.78           H  
ATOM   2398  N   ASP A 162      26.927  11.674  -5.637  1.00  0.77           N  
ATOM   2399  CA  ASP A 162      27.075  10.234  -5.544  1.00  0.77           C  
ATOM   2400  C   ASP A 162      26.037   9.654  -4.566  1.00  0.77           C  
ATOM   2401  O   ASP A 162      25.503   8.560  -4.797  1.00  0.77           O  
ATOM   2402  CB  ASP A 162      28.494   9.861  -5.118  1.00  0.77           C  
ATOM   2403  CG  ASP A 162      28.805   8.381  -5.330  1.00  0.77           C  
ATOM   2404  OD1 ASP A 162      28.836   7.952  -6.456  1.00  0.77           O  
ATOM   2405  OD2 ASP A 162      28.980   7.667  -4.356  1.00  0.77           O  
ATOM   2406  H   ASP A 162      27.690  12.295  -5.356  1.00  0.77           H  
ATOM   2407  HA  ASP A 162      26.890   9.806  -6.528  1.00  0.77           H  
ATOM   2408 1HB  ASP A 162      29.212  10.470  -5.673  1.00  0.77           H  
ATOM   2409 2HB  ASP A 162      28.621  10.100  -4.059  1.00  0.77           H  
ATOM   2410  N   THR A 163      25.707  10.403  -3.496  1.00  0.77           N  
ATOM   2411  CA  THR A 163      24.732   9.897  -2.538  1.00  0.77           C  
ATOM   2412  C   THR A 163      23.310  10.136  -3.031  1.00  0.77           C  
ATOM   2413  O   THR A 163      22.386   9.431  -2.619  1.00  0.77           O  
ATOM   2414  CB  THR A 163      24.862  10.556  -1.151  1.00  0.77           C  
ATOM   2415  OG1 THR A 163      24.570  11.943  -1.249  1.00  0.77           O  
ATOM   2416  CG2 THR A 163      26.233  10.364  -0.581  1.00  0.77           C  
ATOM   2417  H   THR A 163      26.184  11.295  -3.333  1.00  0.77           H  
ATOM   2418  HA  THR A 163      24.884   8.825  -2.423  1.00  0.77           H  
ATOM   2419  HB  THR A 163      24.146  10.099  -0.475  1.00  0.77           H  
ATOM   2420  HG1 THR A 163      24.899  12.277  -2.097  1.00  0.77           H  
ATOM   2421 1HG2 THR A 163      26.291  10.834   0.406  1.00  0.77           H  
ATOM   2422 2HG2 THR A 163      26.447   9.299  -0.490  1.00  0.77           H  
ATOM   2423 3HG2 THR A 163      26.957  10.820  -1.237  1.00  0.77           H  
ATOM   2424  N   LEU A 164      23.117  11.083  -3.958  1.00  0.77           N  
ATOM   2425  CA  LEU A 164      21.768  11.307  -4.449  1.00  0.77           C  
ATOM   2426  C   LEU A 164      21.424  10.090  -5.289  1.00  0.77           C  
ATOM   2427  O   LEU A 164      20.341   9.522  -5.170  1.00  0.77           O  
ATOM   2428  CB  LEU A 164      21.654  12.551  -5.365  1.00  0.77           C  
ATOM   2429  CG  LEU A 164      21.938  13.980  -4.752  1.00  0.77           C  
ATOM   2430  CD1 LEU A 164      21.889  15.026  -5.852  1.00  0.77           C  
ATOM   2431  CD2 LEU A 164      20.973  14.331  -3.709  1.00  0.77           C  
ATOM   2432  H   LEU A 164      23.896  11.663  -4.262  1.00  0.77           H  
ATOM   2433  HA  LEU A 164      21.083  11.381  -3.609  1.00  0.77           H  
ATOM   2434 1HB  LEU A 164      22.351  12.417  -6.193  1.00  0.77           H  
ATOM   2435 2HB  LEU A 164      20.645  12.573  -5.776  1.00  0.77           H  
ATOM   2436  HG  LEU A 164      22.912  13.978  -4.337  1.00  0.77           H  
ATOM   2437 1HD1 LEU A 164      22.117  15.999  -5.423  1.00  0.77           H  
ATOM   2438 2HD1 LEU A 164      22.607  14.799  -6.626  1.00  0.77           H  
ATOM   2439 3HD1 LEU A 164      20.890  15.044  -6.285  1.00  0.77           H  
ATOM   2440 1HD2 LEU A 164      21.209  15.316  -3.306  1.00  0.77           H  
ATOM   2441 2HD2 LEU A 164      19.980  14.346  -4.149  1.00  0.77           H  
ATOM   2442 3HD2 LEU A 164      21.031  13.591  -2.914  1.00  0.77           H  
ATOM   2443  N   LYS A 165      22.401   9.638  -6.087  1.00  0.77           N  
ATOM   2444  CA  LYS A 165      22.201   8.487  -6.958  1.00  0.77           C  
ATOM   2445  C   LYS A 165      21.957   7.221  -6.147  1.00  0.77           C  
ATOM   2446  O   LYS A 165      21.062   6.432  -6.469  1.00  0.77           O  
ATOM   2447  CB  LYS A 165      23.425   8.304  -7.856  1.00  0.77           C  
ATOM   2448  CG  LYS A 165      23.591   9.383  -8.922  1.00  0.77           C  
ATOM   2449  CD  LYS A 165      24.860   9.163  -9.726  1.00  0.77           C  
ATOM   2450  CE  LYS A 165      25.073  10.264 -10.748  1.00  0.77           C  
ATOM   2451  NZ  LYS A 165      26.338  10.066 -11.510  1.00  0.77           N  
ATOM   2452  H   LYS A 165      23.287  10.147  -6.126  1.00  0.77           H  
ATOM   2453  HA  LYS A 165      21.323   8.668  -7.579  1.00  0.77           H  
ATOM   2454 1HB  LYS A 165      24.327   8.315  -7.237  1.00  0.77           H  
ATOM   2455 2HB  LYS A 165      23.377   7.336  -8.350  1.00  0.77           H  
ATOM   2456 1HG  LYS A 165      22.734   9.366  -9.592  1.00  0.77           H  
ATOM   2457 2HG  LYS A 165      23.636  10.359  -8.442  1.00  0.77           H  
ATOM   2458 1HD  LYS A 165      25.714   9.145  -9.043  1.00  0.77           H  
ATOM   2459 2HD  LYS A 165      24.807   8.204 -10.239  1.00  0.77           H  
ATOM   2460 1HE  LYS A 165      24.236  10.276 -11.443  1.00  0.77           H  
ATOM   2461 2HE  LYS A 165      25.118  11.224 -10.230  1.00  0.77           H  
ATOM   2462 1HZ  LYS A 165      26.452  10.816 -12.177  1.00  0.77           H  
ATOM   2463 2HZ  LYS A 165      27.119  10.064 -10.866  1.00  0.77           H  
ATOM   2464 3HZ  LYS A 165      26.302   9.184 -11.999  1.00  0.77           H  
ATOM   2465  N   LYS A 166      22.709   7.045  -5.055  1.00  0.78           N  
ATOM   2466  CA  LYS A 166      22.495   5.859  -4.241  1.00  0.78           C  
ATOM   2467  C   LYS A 166      21.125   5.918  -3.590  1.00  0.78           C  
ATOM   2468  O   LYS A 166      20.422   4.909  -3.536  1.00  0.78           O  
ATOM   2469  CB  LYS A 166      23.588   5.708  -3.184  1.00  0.78           C  
ATOM   2470  CG  LYS A 166      24.956   5.311  -3.735  1.00  0.78           C  
ATOM   2471  CD  LYS A 166      25.973   5.111  -2.615  1.00  0.78           C  
ATOM   2472  CE  LYS A 166      27.293   4.548  -3.147  1.00  0.78           C  
ATOM   2473  NZ  LYS A 166      28.016   5.524  -3.990  1.00  0.78           N  
ATOM   2474  H   LYS A 166      23.457   7.701  -4.827  1.00  0.78           H  
ATOM   2475  HA  LYS A 166      22.520   4.984  -4.890  1.00  0.78           H  
ATOM   2476 1HB  LYS A 166      23.701   6.654  -2.652  1.00  0.78           H  
ATOM   2477 2HB  LYS A 166      23.284   4.960  -2.452  1.00  0.78           H  
ATOM   2478 1HG  LYS A 166      24.866   4.389  -4.306  1.00  0.78           H  
ATOM   2479 2HG  LYS A 166      25.318   6.093  -4.403  1.00  0.78           H  
ATOM   2480 1HD  LYS A 166      26.173   6.076  -2.139  1.00  0.78           H  
ATOM   2481 2HD  LYS A 166      25.567   4.432  -1.868  1.00  0.78           H  
ATOM   2482 1HE  LYS A 166      27.928   4.272  -2.306  1.00  0.78           H  
ATOM   2483 2HE  LYS A 166      27.086   3.658  -3.740  1.00  0.78           H  
ATOM   2484 1HZ  LYS A 166      28.878   5.150  -4.331  1.00  0.78           H  
ATOM   2485 2HZ  LYS A 166      27.461   5.801  -4.786  1.00  0.78           H  
ATOM   2486 3HZ  LYS A 166      28.240   6.373  -3.450  1.00  0.78           H  
ATOM   2487  N   ALA A 167      20.717   7.101  -3.123  1.00  0.79           N  
ATOM   2488  CA  ALA A 167      19.415   7.240  -2.496  1.00  0.79           C  
ATOM   2489  C   ALA A 167      18.306   6.864  -3.463  1.00  0.79           C  
ATOM   2490  O   ALA A 167      17.340   6.205  -3.084  1.00  0.79           O  
ATOM   2491  CB  ALA A 167      19.210   8.644  -2.016  1.00  0.79           C  
ATOM   2492  H   ALA A 167      21.324   7.919  -3.176  1.00  0.79           H  
ATOM   2493  HA  ALA A 167      19.375   6.565  -1.646  1.00  0.79           H  
ATOM   2494 1HB  ALA A 167      18.244   8.715  -1.528  1.00  0.79           H  
ATOM   2495 2HB  ALA A 167      19.981   8.928  -1.327  1.00  0.79           H  
ATOM   2496 3HB  ALA A 167      19.243   9.317  -2.867  1.00  0.79           H  
ATOM   2497  N   VAL A 168      18.463   7.234  -4.738  1.00  0.81           N  
ATOM   2498  CA  VAL A 168      17.451   6.897  -5.730  1.00  0.81           C  
ATOM   2499  C   VAL A 168      17.338   5.383  -5.873  1.00  0.81           C  
ATOM   2500  O   VAL A 168      16.230   4.834  -5.881  1.00  0.81           O  
ATOM   2501  CB  VAL A 168      17.783   7.524  -7.101  1.00  0.81           C  
ATOM   2502  CG1 VAL A 168      16.842   6.988  -8.157  1.00  0.81           C  
ATOM   2503  CG2 VAL A 168      17.658   9.054  -7.031  1.00  0.81           C  
ATOM   2504  H   VAL A 168      19.275   7.794  -5.006  1.00  0.81           H  
ATOM   2505  HA  VAL A 168      16.495   7.290  -5.391  1.00  0.81           H  
ATOM   2506  HB  VAL A 168      18.801   7.248  -7.379  1.00  0.81           H  
ATOM   2507 1HG1 VAL A 168      17.099   7.421  -9.112  1.00  0.81           H  
ATOM   2508 2HG1 VAL A 168      16.952   5.922  -8.202  1.00  0.81           H  
ATOM   2509 3HG1 VAL A 168      15.824   7.236  -7.915  1.00  0.81           H  
ATOM   2510 1HG2 VAL A 168      17.904   9.482  -8.001  1.00  0.81           H  
ATOM   2511 2HG2 VAL A 168      16.671   9.328  -6.774  1.00  0.81           H  
ATOM   2512 3HG2 VAL A 168      18.321   9.443  -6.295  1.00  0.81           H  
ATOM   2513  N   GLU A 169      18.480   4.689  -5.941  1.00  0.84           N  
ATOM   2514  CA  GLU A 169      18.437   3.232  -6.073  1.00  0.84           C  
ATOM   2515  C   GLU A 169      17.802   2.583  -4.836  1.00  0.84           C  
ATOM   2516  O   GLU A 169      17.041   1.611  -4.953  1.00  0.84           O  
ATOM   2517  CB  GLU A 169      19.847   2.672  -6.305  1.00  0.84           C  
ATOM   2518  CG  GLU A 169      20.467   3.018  -7.680  1.00  0.84           C  
ATOM   2519  CD  GLU A 169      19.727   2.407  -8.866  1.00  0.84           C  
ATOM   2520  OE1 GLU A 169      19.497   1.225  -8.858  1.00  0.84           O  
ATOM   2521  OE2 GLU A 169      19.387   3.134  -9.785  1.00  0.84           O  
ATOM   2522  H   GLU A 169      19.376   5.186  -5.928  1.00  0.84           H  
ATOM   2523  HA  GLU A 169      17.825   2.983  -6.934  1.00  0.84           H  
ATOM   2524 1HB  GLU A 169      20.515   3.062  -5.534  1.00  0.84           H  
ATOM   2525 2HB  GLU A 169      19.829   1.588  -6.202  1.00  0.84           H  
ATOM   2526 1HG  GLU A 169      20.465   4.105  -7.789  1.00  0.84           H  
ATOM   2527 2HG  GLU A 169      21.503   2.685  -7.690  1.00  0.84           H  
ATOM   2528  N   ILE A 170      18.069   3.154  -3.663  1.00  0.88           N  
ATOM   2529  CA  ILE A 170      17.507   2.650  -2.421  1.00  0.88           C  
ATOM   2530  C   ILE A 170      16.011   2.796  -2.401  1.00  0.88           C  
ATOM   2531  O   ILE A 170      15.295   1.845  -2.069  1.00  0.88           O  
ATOM   2532  CB  ILE A 170      18.112   3.357  -1.220  1.00  0.88           C  
ATOM   2533  CG1 ILE A 170      19.553   2.969  -1.120  1.00  0.88           C  
ATOM   2534  CG2 ILE A 170      17.329   3.009   0.053  1.00  0.88           C  
ATOM   2535  CD1 ILE A 170      20.331   3.790  -0.223  1.00  0.88           C  
ATOM   2536  H   ILE A 170      18.718   3.943  -3.633  1.00  0.88           H  
ATOM   2537  HA  ILE A 170      17.732   1.603  -2.353  1.00  0.88           H  
ATOM   2538  HB  ILE A 170      18.075   4.428  -1.382  1.00  0.88           H  
ATOM   2539 1HG1 ILE A 170      19.599   1.983  -0.763  1.00  0.88           H  
ATOM   2540 2HG1 ILE A 170      19.998   2.995  -2.107  1.00  0.88           H  
ATOM   2541 1HG2 ILE A 170      17.765   3.531   0.889  1.00  0.88           H  
ATOM   2542 2HG2 ILE A 170      16.294   3.320  -0.064  1.00  0.88           H  
ATOM   2543 3HG2 ILE A 170      17.366   1.936   0.229  1.00  0.88           H  
ATOM   2544 1HD1 ILE A 170      21.356   3.422  -0.200  1.00  0.88           H  
ATOM   2545 2HD1 ILE A 170      20.323   4.813  -0.571  1.00  0.88           H  
ATOM   2546 3HD1 ILE A 170      19.906   3.741   0.763  1.00  0.88           H  
ATOM   2547  N   ILE A 171      15.520   3.968  -2.797  1.00  0.93           N  
ATOM   2548  CA  ILE A 171      14.090   4.151  -2.809  1.00  0.93           C  
ATOM   2549  C   ILE A 171      13.453   3.209  -3.808  1.00  0.93           C  
ATOM   2550  O   ILE A 171      12.439   2.594  -3.499  1.00  0.93           O  
ATOM   2551  CB  ILE A 171      13.673   5.588  -3.139  1.00  0.93           C  
ATOM   2552  CG1 ILE A 171      14.146   6.555  -2.050  1.00  0.93           C  
ATOM   2553  CG2 ILE A 171      12.153   5.635  -3.265  1.00  0.93           C  
ATOM   2554  CD1 ILE A 171      13.603   6.269  -0.727  1.00  0.93           C  
ATOM   2555  H   ILE A 171      16.148   4.728  -3.061  1.00  0.93           H  
ATOM   2556  HA  ILE A 171      13.705   3.913  -1.824  1.00  0.93           H  
ATOM   2557  HB  ILE A 171      14.138   5.898  -4.081  1.00  0.93           H  
ATOM   2558 1HG1 ILE A 171      15.222   6.527  -1.988  1.00  0.93           H  
ATOM   2559 2HG1 ILE A 171      13.842   7.541  -2.313  1.00  0.93           H  
ATOM   2560 1HG2 ILE A 171      11.818   6.634  -3.503  1.00  0.93           H  
ATOM   2561 2HG2 ILE A 171      11.859   4.958  -4.055  1.00  0.93           H  
ATOM   2562 3HG2 ILE A 171      11.701   5.320  -2.324  1.00  0.93           H  
ATOM   2563 1HD1 ILE A 171      13.975   6.998  -0.012  1.00  0.93           H  
ATOM   2564 2HD1 ILE A 171      12.515   6.312  -0.757  1.00  0.93           H  
ATOM   2565 3HD1 ILE A 171      13.921   5.300  -0.439  1.00  0.93           H  
ATOM   2566  N   LYS A 172      14.047   3.031  -4.989  1.00  0.99           N  
ATOM   2567  CA  LYS A 172      13.407   2.128  -5.930  1.00  0.99           C  
ATOM   2568  C   LYS A 172      13.287   0.719  -5.345  1.00  0.99           C  
ATOM   2569  O   LYS A 172      12.233   0.086  -5.475  1.00  0.99           O  
ATOM   2570  CB  LYS A 172      14.166   2.099  -7.260  1.00  0.99           C  
ATOM   2571  CG  LYS A 172      14.006   3.368  -8.113  1.00  0.99           C  
ATOM   2572  CD  LYS A 172      14.591   3.166  -9.507  1.00  0.99           C  
ATOM   2573  CE  LYS A 172      16.099   3.041  -9.431  1.00  0.99           C  
ATOM   2574  NZ  LYS A 172      16.755   2.986 -10.771  1.00  0.99           N  
ATOM   2575  H   LYS A 172      14.898   3.539  -5.236  1.00  0.99           H  
ATOM   2576  HA  LYS A 172      12.401   2.493  -6.124  1.00  0.99           H  
ATOM   2577 1HB  LYS A 172      15.235   1.972  -7.059  1.00  0.99           H  
ATOM   2578 2HB  LYS A 172      13.839   1.246  -7.849  1.00  0.99           H  
ATOM   2579 1HG  LYS A 172      12.949   3.619  -8.200  1.00  0.99           H  
ATOM   2580 2HG  LYS A 172      14.518   4.198  -7.629  1.00  0.99           H  
ATOM   2581 1HD  LYS A 172      14.178   2.263  -9.953  1.00  0.99           H  
ATOM   2582 2HD  LYS A 172      14.336   4.018 -10.137  1.00  0.99           H  
ATOM   2583 1HE  LYS A 172      16.486   3.884  -8.892  1.00  0.99           H  
ATOM   2584 2HE  LYS A 172      16.354   2.133  -8.882  1.00  0.99           H  
ATOM   2585 1HZ  LYS A 172      17.770   2.915 -10.592  1.00  0.99           H  
ATOM   2586 2HZ  LYS A 172      16.440   2.187 -11.290  1.00  0.99           H  
ATOM   2587 3HZ  LYS A 172      16.563   3.824 -11.289  1.00  0.99           H  
ATOM   2588  N   LEU A 173      14.313   0.239  -4.633  1.00  1.08           N  
ATOM   2589  CA  LEU A 173      14.187  -1.092  -4.054  1.00  1.08           C  
ATOM   2590  C   LEU A 173      13.132  -1.111  -2.943  1.00  1.08           C  
ATOM   2591  O   LEU A 173      12.359  -2.066  -2.852  1.00  1.08           O  
ATOM   2592  CB  LEU A 173      15.521  -1.665  -3.589  1.00  1.08           C  
ATOM   2593  CG  LEU A 173      15.406  -3.138  -3.055  1.00  1.08           C  
ATOM   2594  CD1 LEU A 173      14.776  -4.015  -4.134  1.00  1.08           C  
ATOM   2595  CD2 LEU A 173      16.804  -3.698  -2.710  1.00  1.08           C  
ATOM   2596  H   LEU A 173      15.179   0.777  -4.536  1.00  1.08           H  
ATOM   2597  HA  LEU A 173      13.838  -1.756  -4.842  1.00  1.08           H  
ATOM   2598 1HB  LEU A 173      16.230  -1.640  -4.414  1.00  1.08           H  
ATOM   2599 2HB  LEU A 173      15.887  -1.031  -2.796  1.00  1.08           H  
ATOM   2600  HG  LEU A 173      14.762  -3.159  -2.185  1.00  1.08           H  
ATOM   2601 1HD1 LEU A 173      14.685  -5.038  -3.766  1.00  1.08           H  
ATOM   2602 2HD1 LEU A 173      13.785  -3.632  -4.382  1.00  1.08           H  
ATOM   2603 3HD1 LEU A 173      15.403  -4.005  -5.026  1.00  1.08           H  
ATOM   2604 1HD2 LEU A 173      16.704  -4.723  -2.352  1.00  1.08           H  
ATOM   2605 2HD2 LEU A 173      17.426  -3.685  -3.605  1.00  1.08           H  
ATOM   2606 3HD2 LEU A 173      17.281  -3.111  -1.951  1.00  1.08           H  
ATOM   2607  N   LEU A 174      13.068  -0.060  -2.109  1.00  1.20           N  
ATOM   2608  CA  LEU A 174      12.058  -0.009  -1.040  1.00  1.20           C  
ATOM   2609  C   LEU A 174      10.646  -0.047  -1.619  1.00  1.20           C  
ATOM   2610  O   LEU A 174       9.738  -0.623  -1.019  1.00  1.20           O  
ATOM   2611  CB  LEU A 174      12.211   1.281  -0.194  1.00  1.20           C  
ATOM   2612  CG  LEU A 174      13.440   1.357   0.766  1.00  1.20           C  
ATOM   2613  CD1 LEU A 174      13.615   2.746   1.322  1.00  1.20           C  
ATOM   2614  CD2 LEU A 174      13.190   0.439   1.921  1.00  1.20           C  
ATOM   2615  H   LEU A 174      13.734   0.707  -2.212  1.00  1.20           H  
ATOM   2616  HA  LEU A 174      12.192  -0.874  -0.395  1.00  1.20           H  
ATOM   2617 1HB  LEU A 174      12.279   2.125  -0.877  1.00  1.20           H  
ATOM   2618 2HB  LEU A 174      11.311   1.404   0.405  1.00  1.20           H  
ATOM   2619  HG  LEU A 174      14.340   1.077   0.226  1.00  1.20           H  
ATOM   2620 1HD1 LEU A 174      14.472   2.766   1.997  1.00  1.20           H  
ATOM   2621 2HD1 LEU A 174      13.783   3.408   0.514  1.00  1.20           H  
ATOM   2622 3HD1 LEU A 174      12.722   3.041   1.863  1.00  1.20           H  
ATOM   2623 1HD2 LEU A 174      14.034   0.474   2.590  1.00  1.20           H  
ATOM   2624 2HD2 LEU A 174      12.298   0.767   2.441  1.00  1.20           H  
ATOM   2625 3HD2 LEU A 174      13.042  -0.562   1.562  1.00  1.20           H  
ATOM   2626  N   LEU A 175      10.450   0.559  -2.788  1.00  1.35           N  
ATOM   2627  CA  LEU A 175       9.137   0.586  -3.409  1.00  1.35           C  
ATOM   2628  C   LEU A 175       8.784  -0.756  -4.066  1.00  1.35           C  
ATOM   2629  O   LEU A 175       7.623  -1.167  -4.066  1.00  1.35           O  
ATOM   2630  CB  LEU A 175       9.115   1.668  -4.470  1.00  1.35           C  
ATOM   2631  CG  LEU A 175       9.331   3.091  -3.957  1.00  1.35           C  
ATOM   2632  CD1 LEU A 175       9.375   4.013  -5.143  1.00  1.35           C  
ATOM   2633  CD2 LEU A 175       8.305   3.437  -2.950  1.00  1.35           C  
ATOM   2634  H   LEU A 175      11.231   1.048  -3.231  1.00  1.35           H  
ATOM   2635  HA  LEU A 175       8.395   0.804  -2.643  1.00  1.35           H  
ATOM   2636 1HB  LEU A 175       9.905   1.454  -5.192  1.00  1.35           H  
ATOM   2637 2HB  LEU A 175       8.158   1.631  -4.979  1.00  1.35           H  
ATOM   2638  HG  LEU A 175      10.258   3.160  -3.472  1.00  1.35           H  
ATOM   2639 1HD1 LEU A 175       9.554   5.023  -4.806  1.00  1.35           H  
ATOM   2640 2HD1 LEU A 175      10.178   3.704  -5.809  1.00  1.35           H  
ATOM   2641 3HD1 LEU A 175       8.444   3.966  -5.667  1.00  1.35           H  
ATOM   2642 1HD2 LEU A 175       8.478   4.442  -2.580  1.00  1.35           H  
ATOM   2643 2HD2 LEU A 175       7.349   3.376  -3.367  1.00  1.35           H  
ATOM   2644 3HD2 LEU A 175       8.381   2.738  -2.140  1.00  1.35           H  
ATOM   2645  N   LYS A 176       9.792  -1.432  -4.638  1.00  1.51           N  
ATOM   2646  CA  LYS A 176       9.577  -2.722  -5.298  1.00  1.51           C  
ATOM   2647  C   LYS A 176       9.418  -3.903  -4.340  1.00  1.51           C  
ATOM   2648  O   LYS A 176       8.626  -4.813  -4.597  1.00  1.51           O  
ATOM   2649  CB  LYS A 176      10.746  -3.054  -6.235  1.00  1.51           C  
ATOM   2650  CG  LYS A 176      10.846  -2.212  -7.487  1.00  1.51           C  
ATOM   2651  CD  LYS A 176      12.039  -2.611  -8.321  1.00  1.51           C  
ATOM   2652  CE  LYS A 176      12.133  -1.773  -9.583  1.00  1.51           C  
ATOM   2653  NZ  LYS A 176      13.300  -2.164 -10.421  1.00  1.51           N  
ATOM   2654  H   LYS A 176      10.728  -1.028  -4.639  1.00  1.51           H  
ATOM   2655  HA  LYS A 176       8.664  -2.650  -5.886  1.00  1.51           H  
ATOM   2656 1HB  LYS A 176      11.680  -2.926  -5.686  1.00  1.51           H  
ATOM   2657 2HB  LYS A 176      10.685  -4.099  -6.532  1.00  1.51           H  
ATOM   2658 1HG  LYS A 176       9.951  -2.357  -8.084  1.00  1.51           H  
ATOM   2659 2HG  LYS A 176      10.926  -1.162  -7.220  1.00  1.51           H  
ATOM   2660 1HD  LYS A 176      12.949  -2.470  -7.732  1.00  1.51           H  
ATOM   2661 2HD  LYS A 176      11.962  -3.662  -8.594  1.00  1.51           H  
ATOM   2662 1HE  LYS A 176      11.220  -1.899 -10.164  1.00  1.51           H  
ATOM   2663 2HE  LYS A 176      12.233  -0.721  -9.305  1.00  1.51           H  
ATOM   2664 1HZ  LYS A 176      13.330  -1.587 -11.249  1.00  1.51           H  
ATOM   2665 2HZ  LYS A 176      14.151  -2.040  -9.892  1.00  1.51           H  
ATOM   2666 3HZ  LYS A 176      13.211  -3.133 -10.692  1.00  1.51           H  
ATOM   2667  N   LEU A 177      10.204  -3.921  -3.266  1.00  1.65           N  
ATOM   2668  CA  LEU A 177      10.208  -5.050  -2.344  1.00  1.65           C  
ATOM   2669  C   LEU A 177       9.024  -4.994  -1.371  1.00  1.65           C  
ATOM   2670  O   LEU A 177       8.707  -3.954  -0.803  1.00  1.65           O  
ATOM   2671  CB  LEU A 177      11.535  -5.127  -1.562  1.00  1.65           C  
ATOM   2672  CG  LEU A 177      11.818  -6.502  -0.875  1.00  1.65           C  
ATOM   2673  CD1 LEU A 177      12.033  -7.530  -1.963  1.00  1.65           C  
ATOM   2674  CD2 LEU A 177      13.030  -6.411   0.043  1.00  1.65           C  
ATOM   2675  H   LEU A 177      10.842  -3.144  -3.095  1.00  1.65           H  
ATOM   2676  HA  LEU A 177      10.115  -5.962  -2.932  1.00  1.65           H  
ATOM   2677 1HB  LEU A 177      12.356  -4.908  -2.242  1.00  1.65           H  
ATOM   2678 2HB  LEU A 177      11.525  -4.356  -0.787  1.00  1.65           H  
ATOM   2679  HG  LEU A 177      10.975  -6.808  -0.306  1.00  1.65           H  
ATOM   2680 1HD1 LEU A 177      12.214  -8.506  -1.512  1.00  1.65           H  
ATOM   2681 2HD1 LEU A 177      11.145  -7.583  -2.595  1.00  1.65           H  
ATOM   2682 3HD1 LEU A 177      12.892  -7.242  -2.569  1.00  1.65           H  
ATOM   2683 1HD2 LEU A 177      13.211  -7.381   0.506  1.00  1.65           H  
ATOM   2684 2HD2 LEU A 177      13.906  -6.112  -0.529  1.00  1.65           H  
ATOM   2685 3HD2 LEU A 177      12.835  -5.687   0.818  1.00  1.65           H  
ATOM   2686  N   ASP A 178       8.430  -6.151  -1.103  1.00  1.74           N  
ATOM   2687  CA  ASP A 178       7.316  -6.262  -0.154  1.00  1.74           C  
ATOM   2688  C   ASP A 178       7.750  -6.229   1.310  1.00  1.74           C  
ATOM   2689  O   ASP A 178       6.912  -6.227   2.212  1.00  1.74           O  
ATOM   2690  CB  ASP A 178       6.542  -7.557  -0.388  1.00  1.74           C  
ATOM   2691  CG  ASP A 178       5.676  -7.556  -1.650  1.00  1.74           C  
ATOM   2692  OD1 ASP A 178       5.259  -6.496  -2.088  1.00  1.74           O  
ATOM   2693  OD2 ASP A 178       5.369  -8.610  -2.130  1.00  1.74           O  
ATOM   2694  H   ASP A 178       8.734  -6.979  -1.596  1.00  1.74           H  
ATOM   2695  HA  ASP A 178       6.647  -5.420  -0.325  1.00  1.74           H  
ATOM   2696 1HB  ASP A 178       7.251  -8.386  -0.456  1.00  1.74           H  
ATOM   2697 2HB  ASP A 178       5.907  -7.753   0.476  1.00  1.74           H  
ATOM   2698  N   ASP A 179       9.055  -6.226   1.541  1.00  1.74           N  
ATOM   2699  CA  ASP A 179       9.616  -6.236   2.878  1.00  1.74           C  
ATOM   2700  C   ASP A 179      10.797  -5.261   3.057  1.00  1.74           C  
ATOM   2701  O   ASP A 179      11.954  -5.694   3.128  1.00  1.74           O  
ATOM   2702  CB  ASP A 179      10.043  -7.661   3.199  1.00  1.74           C  
ATOM   2703  CG  ASP A 179      10.549  -7.852   4.596  1.00  1.74           C  
ATOM   2704  OD1 ASP A 179      10.907  -6.889   5.226  1.00  1.74           O  
ATOM   2705  OD2 ASP A 179      10.601  -8.993   5.037  1.00  1.74           O  
ATOM   2706  H   ASP A 179       9.672  -6.204   0.747  1.00  1.74           H  
ATOM   2707  HA  ASP A 179       8.827  -5.975   3.579  1.00  1.74           H  
ATOM   2708 1HB  ASP A 179       9.194  -8.331   3.044  1.00  1.74           H  
ATOM   2709 2HB  ASP A 179      10.828  -7.963   2.501  1.00  1.74           H  
ATOM   2710  N   PRO A 180      10.516  -3.950   3.233  1.00  1.66           N  
ATOM   2711  CA  PRO A 180      11.459  -2.854   3.399  1.00  1.66           C  
ATOM   2712  C   PRO A 180      12.530  -3.106   4.455  1.00  1.66           C  
ATOM   2713  O   PRO A 180      13.638  -2.593   4.342  1.00  1.66           O  
ATOM   2714  CB  PRO A 180      10.538  -1.698   3.820  1.00  1.66           C  
ATOM   2715  CG  PRO A 180       9.241  -2.000   3.148  1.00  1.66           C  
ATOM   2716  CD  PRO A 180       9.104  -3.497   3.238  1.00  1.66           C  
ATOM   2717  HA  PRO A 180      11.919  -2.644   2.422  1.00  1.66           H  
ATOM   2718 1HB  PRO A 180      10.453  -1.667   4.920  1.00  1.66           H  
ATOM   2719 2HB  PRO A 180      10.961  -0.744   3.513  1.00  1.66           H  
ATOM   2720 1HG  PRO A 180       8.421  -1.463   3.644  1.00  1.66           H  
ATOM   2721 2HG  PRO A 180       9.268  -1.644   2.100  1.00  1.66           H  
ATOM   2722 1HD  PRO A 180       8.593  -3.791   4.164  1.00  1.66           H  
ATOM   2723 2HD  PRO A 180       8.575  -3.812   2.345  1.00  1.66           H  
ATOM   2724  N   GLU A 181      12.234  -3.884   5.496  1.00  1.53           N  
ATOM   2725  CA  GLU A 181      13.262  -4.108   6.508  1.00  1.53           C  
ATOM   2726  C   GLU A 181      14.450  -4.855   5.904  1.00  1.53           C  
ATOM   2727  O   GLU A 181      15.598  -4.638   6.296  1.00  1.53           O  
ATOM   2728  CB  GLU A 181      12.707  -4.861   7.716  1.00  1.53           C  
ATOM   2729  CG  GLU A 181      11.708  -4.049   8.550  1.00  1.53           C  
ATOM   2730  CD  GLU A 181      11.220  -4.770   9.798  1.00  1.53           C  
ATOM   2731  OE1 GLU A 181      11.616  -5.892  10.024  1.00  1.53           O  
ATOM   2732  OE2 GLU A 181      10.445  -4.188  10.523  1.00  1.53           O  
ATOM   2733  H   GLU A 181      11.334  -4.343   5.585  1.00  1.53           H  
ATOM   2734  HA  GLU A 181      13.620  -3.137   6.856  1.00  1.53           H  
ATOM   2735 1HB  GLU A 181      12.206  -5.771   7.374  1.00  1.53           H  
ATOM   2736 2HB  GLU A 181      13.529  -5.161   8.367  1.00  1.53           H  
ATOM   2737 1HG  GLU A 181      12.177  -3.112   8.843  1.00  1.53           H  
ATOM   2738 2HG  GLU A 181      10.853  -3.809   7.919  1.00  1.53           H  
ATOM   2739  N   LYS A 182      14.180  -5.751   4.947  1.00  1.39           N  
ATOM   2740  CA  LYS A 182      15.253  -6.526   4.340  1.00  1.39           C  
ATOM   2741  C   LYS A 182      15.983  -5.644   3.356  1.00  1.39           C  
ATOM   2742  O   LYS A 182      17.199  -5.753   3.192  1.00  1.39           O  
ATOM   2743  CB  LYS A 182      14.719  -7.782   3.662  1.00  1.39           C  
ATOM   2744  CG  LYS A 182      14.204  -8.831   4.641  1.00  1.39           C  
ATOM   2745  CD  LYS A 182      13.720 -10.089   3.928  1.00  1.39           C  
ATOM   2746  CE  LYS A 182      13.291 -11.159   4.932  1.00  1.39           C  
ATOM   2747  NZ  LYS A 182      12.113 -10.719   5.728  1.00  1.39           N  
ATOM   2748  H   LYS A 182      13.219  -5.877   4.616  1.00  1.39           H  
ATOM   2749  HA  LYS A 182      15.953  -6.826   5.117  1.00  1.39           H  
ATOM   2750 1HB  LYS A 182      13.888  -7.510   3.007  1.00  1.39           H  
ATOM   2751 2HB  LYS A 182      15.495  -8.230   3.046  1.00  1.39           H  
ATOM   2752 1HG  LYS A 182      14.993  -9.095   5.341  1.00  1.39           H  
ATOM   2753 2HG  LYS A 182      13.369  -8.407   5.205  1.00  1.39           H  
ATOM   2754 1HD  LYS A 182      12.860  -9.833   3.305  1.00  1.39           H  
ATOM   2755 2HD  LYS A 182      14.510 -10.484   3.292  1.00  1.39           H  
ATOM   2756 1HE  LYS A 182      13.033 -12.069   4.394  1.00  1.39           H  
ATOM   2757 2HE  LYS A 182      14.117 -11.369   5.609  1.00  1.39           H  
ATOM   2758 1HZ  LYS A 182      11.837 -11.425   6.379  1.00  1.39           H  
ATOM   2759 2HZ  LYS A 182      12.324  -9.867   6.228  1.00  1.39           H  
ATOM   2760 3HZ  LYS A 182      11.321 -10.506   5.107  1.00  1.39           H  
ATOM   2761  N   THR A 183      15.246  -4.723   2.744  1.00  1.28           N  
ATOM   2762  CA  THR A 183      15.859  -3.778   1.817  1.00  1.28           C  
ATOM   2763  C   THR A 183      16.888  -2.933   2.549  1.00  1.28           C  
ATOM   2764  O   THR A 183      18.030  -2.780   2.107  1.00  1.28           O  
ATOM   2765  CB  THR A 183      14.820  -2.830   1.225  1.00  1.28           C  
ATOM   2766  OG1 THR A 183      13.876  -3.550   0.470  1.00  1.28           O  
ATOM   2767  CG2 THR A 183      15.461  -1.823   0.391  1.00  1.28           C  
ATOM   2768  H   THR A 183      14.240  -4.714   2.924  1.00  1.28           H  
ATOM   2769  HA  THR A 183      16.355  -4.329   1.018  1.00  1.28           H  
ATOM   2770  HB  THR A 183      14.310  -2.339   2.019  1.00  1.28           H  
ATOM   2771  HG1 THR A 183      14.284  -3.864  -0.339  1.00  1.28           H  
ATOM   2772 1HG2 THR A 183      14.727  -1.167  -0.028  1.00  1.28           H  
ATOM   2773 2HG2 THR A 183      16.161  -1.252   0.992  1.00  1.28           H  
ATOM   2774 3HG2 THR A 183      15.972  -2.313  -0.381  1.00  1.28           H  
ATOM   2775  N   ILE A 184      16.492  -2.436   3.708  1.00  1.23           N  
ATOM   2776  CA  ILE A 184      17.352  -1.596   4.512  1.00  1.23           C  
ATOM   2777  C   ILE A 184      18.583  -2.368   4.965  1.00  1.23           C  
ATOM   2778  O   ILE A 184      19.716  -1.890   4.812  1.00  1.23           O  
ATOM   2779  CB  ILE A 184      16.547  -1.041   5.690  1.00  1.23           C  
ATOM   2780  CG1 ILE A 184      15.516  -0.099   5.113  1.00  1.23           C  
ATOM   2781  CG2 ILE A 184      17.441  -0.350   6.696  1.00  1.23           C  
ATOM   2782  CD1 ILE A 184      14.462   0.350   6.054  1.00  1.23           C  
ATOM   2783  H   ILE A 184      15.535  -2.613   4.019  1.00  1.23           H  
ATOM   2784  HA  ILE A 184      17.683  -0.756   3.902  1.00  1.23           H  
ATOM   2785  HB  ILE A 184      16.010  -1.857   6.186  1.00  1.23           H  
ATOM   2786 1HG1 ILE A 184      16.014   0.742   4.733  1.00  1.23           H  
ATOM   2787 2HG1 ILE A 184      15.036  -0.603   4.290  1.00  1.23           H  
ATOM   2788 1HG2 ILE A 184      16.836   0.044   7.511  1.00  1.23           H  
ATOM   2789 2HG2 ILE A 184      18.159  -1.063   7.096  1.00  1.23           H  
ATOM   2790 3HG2 ILE A 184      17.966   0.457   6.224  1.00  1.23           H  
ATOM   2791 1HD1 ILE A 184      13.784   1.006   5.526  1.00  1.23           H  
ATOM   2792 2HD1 ILE A 184      13.914  -0.515   6.427  1.00  1.23           H  
ATOM   2793 3HD1 ILE A 184      14.914   0.884   6.888  1.00  1.23           H  
ATOM   2794  N   LYS A 185      18.379  -3.590   5.455  1.00  1.23           N  
ATOM   2795  CA  LYS A 185      19.502  -4.409   5.871  1.00  1.23           C  
ATOM   2796  C   LYS A 185      20.440  -4.702   4.698  1.00  1.23           C  
ATOM   2797  O   LYS A 185      21.658  -4.710   4.869  1.00  1.23           O  
ATOM   2798  CB  LYS A 185      18.983  -5.695   6.507  1.00  1.23           C  
ATOM   2799  CG  LYS A 185      18.333  -5.461   7.877  1.00  1.23           C  
ATOM   2800  CD  LYS A 185      17.745  -6.731   8.469  1.00  1.23           C  
ATOM   2801  CE  LYS A 185      17.075  -6.435   9.807  1.00  1.23           C  
ATOM   2802  NZ  LYS A 185      16.446  -7.651  10.403  1.00  1.23           N  
ATOM   2803  H   LYS A 185      17.428  -3.950   5.573  1.00  1.23           H  
ATOM   2804  HA  LYS A 185      20.067  -3.856   6.622  1.00  1.23           H  
ATOM   2805 1HB  LYS A 185      18.238  -6.146   5.850  1.00  1.23           H  
ATOM   2806 2HB  LYS A 185      19.798  -6.406   6.623  1.00  1.23           H  
ATOM   2807 1HG  LYS A 185      19.089  -5.080   8.562  1.00  1.23           H  
ATOM   2808 2HG  LYS A 185      17.552  -4.706   7.791  1.00  1.23           H  
ATOM   2809 1HD  LYS A 185      16.997  -7.131   7.781  1.00  1.23           H  
ATOM   2810 2HD  LYS A 185      18.527  -7.474   8.610  1.00  1.23           H  
ATOM   2811 1HE  LYS A 185      17.820  -6.045  10.498  1.00  1.23           H  
ATOM   2812 2HE  LYS A 185      16.303  -5.674   9.653  1.00  1.23           H  
ATOM   2813 1HZ  LYS A 185      16.012  -7.408  11.283  1.00  1.23           H  
ATOM   2814 2HZ  LYS A 185      15.744  -8.007   9.771  1.00  1.23           H  
ATOM   2815 3HZ  LYS A 185      17.151  -8.357  10.558  1.00  1.23           H  
ATOM   2816  N   ALA A 186      19.879  -4.925   3.500  1.00  1.29           N  
ATOM   2817  CA  ALA A 186      20.677  -5.187   2.308  1.00  1.29           C  
ATOM   2818  C   ALA A 186      21.585  -4.011   1.961  1.00  1.29           C  
ATOM   2819  O   ALA A 186      22.741  -4.202   1.573  1.00  1.29           O  
ATOM   2820  CB  ALA A 186      19.771  -5.477   1.118  1.00  1.29           C  
ATOM   2821  H   ALA A 186      18.866  -4.939   3.412  1.00  1.29           H  
ATOM   2822  HA  ALA A 186      21.303  -6.055   2.508  1.00  1.29           H  
ATOM   2823 1HB  ALA A 186      20.379  -5.698   0.244  1.00  1.29           H  
ATOM   2824 2HB  ALA A 186      19.134  -6.331   1.348  1.00  1.29           H  
ATOM   2825 3HB  ALA A 186      19.151  -4.613   0.913  1.00  1.29           H  
ATOM   2826  N   PHE A 187      21.074  -2.786   2.114  1.00  1.39           N  
ATOM   2827  CA  PHE A 187      21.880  -1.615   1.792  1.00  1.39           C  
ATOM   2828  C   PHE A 187      22.932  -1.289   2.840  1.00  1.39           C  
ATOM   2829  O   PHE A 187      24.045  -0.864   2.503  1.00  1.39           O  
ATOM   2830  CB  PHE A 187      21.002  -0.401   1.525  1.00  1.39           C  
ATOM   2831  CG  PHE A 187      20.354  -0.489   0.209  1.00  1.39           C  
ATOM   2832  CD1 PHE A 187      19.010  -0.607   0.093  1.00  1.39           C  
ATOM   2833  CD2 PHE A 187      21.125  -0.467  -0.947  1.00  1.39           C  
ATOM   2834  CE1 PHE A 187      18.429  -0.693  -1.140  1.00  1.39           C  
ATOM   2835  CE2 PHE A 187      20.542  -0.558  -2.191  1.00  1.39           C  
ATOM   2836  CZ  PHE A 187      19.187  -0.672  -2.287  1.00  1.39           C  
ATOM   2837  H   PHE A 187      20.103  -2.681   2.417  1.00  1.39           H  
ATOM   2838  HA  PHE A 187      22.406  -1.830   0.863  1.00  1.39           H  
ATOM   2839 1HB  PHE A 187      20.225  -0.336   2.293  1.00  1.39           H  
ATOM   2840 2HB  PHE A 187      21.595   0.509   1.565  1.00  1.39           H  
ATOM   2841  HD1 PHE A 187      18.402  -0.621   0.993  1.00  1.39           H  
ATOM   2842  HD2 PHE A 187      22.209  -0.376  -0.858  1.00  1.39           H  
ATOM   2843  HE1 PHE A 187      17.368  -0.766  -1.217  1.00  1.39           H  
ATOM   2844  HE2 PHE A 187      21.156  -0.537  -3.091  1.00  1.39           H  
ATOM   2845  HZ  PHE A 187      18.706  -0.739  -3.265  1.00  1.39           H  
ATOM   2846  N   ASN A 188      22.645  -1.548   4.108  1.00  1.52           N  
ATOM   2847  CA  ASN A 188      23.609  -1.221   5.154  1.00  1.52           C  
ATOM   2848  C   ASN A 188      24.673  -2.306   5.314  1.00  1.52           C  
ATOM   2849  O   ASN A 188      24.769  -2.968   6.348  1.00  1.52           O  
ATOM   2850  CB  ASN A 188      22.916  -0.971   6.468  1.00  1.52           C  
ATOM   2851  CG  ASN A 188      22.084   0.278   6.492  1.00  1.52           C  
ATOM   2852  OD1 ASN A 188      22.437   1.360   5.977  1.00  1.52           O  
ATOM   2853  ND2 ASN A 188      20.978   0.158   7.115  1.00  1.52           N  
ATOM   2854  H   ASN A 188      21.725  -1.920   4.355  1.00  1.52           H  
ATOM   2855  HA  ASN A 188      24.127  -0.306   4.867  1.00  1.52           H  
ATOM   2856 1HB  ASN A 188      22.260  -1.822   6.682  1.00  1.52           H  
ATOM   2857 2HB  ASN A 188      23.655  -0.921   7.265  1.00  1.52           H  
ATOM   2858 1HD2 ASN A 188      20.379   0.951   7.214  1.00  1.52           H  
ATOM   2859 2HD2 ASN A 188      20.721  -0.713   7.528  1.00  1.52           H  
ATOM   2860  N   GLY A 189      25.486  -2.457   4.277  1.00  1.67           N  
ATOM   2861  CA  GLY A 189      26.525  -3.474   4.216  1.00  1.67           C  
ATOM   2862  C   GLY A 189      26.758  -3.933   2.781  1.00  1.67           C  
ATOM   2863  O   GLY A 189      27.852  -4.387   2.439  1.00  1.67           O  
ATOM   2864  H   GLY A 189      25.314  -1.844   3.482  1.00  1.67           H  
ATOM   2865 1HA  GLY A 189      27.450  -3.075   4.632  1.00  1.67           H  
ATOM   2866 2HA  GLY A 189      26.233  -4.326   4.829  1.00  1.67           H  
TER    2867
ENDMDL

REMARK ID 693735 MODEL 5 4qt4-19sol-1
PFRMAT TS
TARGET 4qt4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.322  -0.219  -2.037  1.00  1.25           N  
ATOM      2  CA  LYS A   1       1.750  -0.470  -1.939  1.00  1.25           C  
ATOM      3  C   LYS A   1       2.578   0.811  -2.010  1.00  1.25           C  
ATOM      4  O   LYS A   1       3.806   0.746  -1.962  1.00  1.25           O  
ATOM      5  CB  LYS A   1       2.181  -1.430  -3.039  1.00  1.25           C  
ATOM      6  CG  LYS A   1       1.582  -2.848  -2.924  1.00  1.25           C  
ATOM      7  CD  LYS A   1       2.023  -3.734  -4.090  1.00  1.25           C  
ATOM      8  CE  LYS A   1       1.315  -5.111  -4.087  1.00  1.25           C  
ATOM      9  NZ  LYS A   1       1.856  -6.060  -3.066  1.00  1.25           N  
ATOM     10 1H   LYS A   1       0.094   0.049  -2.984  1.00  1.25           H  
ATOM     11 2H   LYS A   1      -0.180  -1.061  -1.796  1.00  1.25           H  
ATOM     12 3H   LYS A   1       0.069   0.520  -1.400  1.00  1.25           H  
ATOM     13  HA  LYS A   1       1.951  -0.942  -0.975  1.00  1.25           H  
ATOM     14 1HB  LYS A   1       1.908  -1.022  -4.011  1.00  1.25           H  
ATOM     15 2HB  LYS A   1       3.264  -1.540  -3.020  1.00  1.25           H  
ATOM     16 1HG  LYS A   1       1.937  -3.312  -1.992  1.00  1.25           H  
ATOM     17 2HG  LYS A   1       0.497  -2.796  -2.896  1.00  1.25           H  
ATOM     18 1HD  LYS A   1       1.834  -3.228  -5.034  1.00  1.25           H  
ATOM     19 2HD  LYS A   1       3.099  -3.913  -3.996  1.00  1.25           H  
ATOM     20 1HE  LYS A   1       0.258  -4.953  -3.888  1.00  1.25           H  
ATOM     21 2HE  LYS A   1       1.425  -5.562  -5.072  1.00  1.25           H  
ATOM     22 1HZ  LYS A   1       1.373  -6.929  -3.109  1.00  1.25           H  
ATOM     23 2HZ  LYS A   1       2.847  -6.233  -3.226  1.00  1.25           H  
ATOM     24 3HZ  LYS A   1       1.809  -5.720  -2.100  1.00  1.25           H  
ATOM     25  N   LEU A   2       1.930   1.973  -2.156  1.00  1.07           N  
ATOM     26  CA  LEU A   2       2.668   3.241  -2.145  1.00  1.07           C  
ATOM     27  C   LEU A   2       2.372   4.042  -0.885  1.00  1.07           C  
ATOM     28  O   LEU A   2       1.208   4.189  -0.515  1.00  1.07           O  
ATOM     29  CB  LEU A   2       2.327   4.122  -3.341  1.00  1.07           C  
ATOM     30  CG  LEU A   2       3.041   3.866  -4.660  1.00  1.07           C  
ATOM     31  CD1 LEU A   2       2.634   2.530  -5.254  1.00  1.07           C  
ATOM     32  CD2 LEU A   2       2.691   5.013  -5.604  1.00  1.07           C  
ATOM     33  H   LEU A   2       0.933   2.022  -2.243  1.00  1.07           H  
ATOM     34  HA  LEU A   2       3.726   3.023  -2.176  1.00  1.07           H  
ATOM     35 1HB  LEU A   2       1.253   4.097  -3.518  1.00  1.07           H  
ATOM     36 2HB  LEU A   2       2.604   5.126  -3.057  1.00  1.07           H  
ATOM     37  HG  LEU A   2       4.107   3.849  -4.493  1.00  1.07           H  
ATOM     38 1HD1 LEU A   2       3.159   2.382  -6.198  1.00  1.07           H  
ATOM     39 2HD1 LEU A   2       2.896   1.733  -4.580  1.00  1.07           H  
ATOM     40 3HD1 LEU A   2       1.558   2.525  -5.432  1.00  1.07           H  
ATOM     41 1HD2 LEU A   2       3.199   4.880  -6.557  1.00  1.07           H  
ATOM     42 2HD2 LEU A   2       1.611   5.031  -5.769  1.00  1.07           H  
ATOM     43 3HD2 LEU A   2       2.994   5.955  -5.162  1.00  1.07           H  
ATOM     44  N   LEU A   3       3.413   4.567  -0.243  1.00  0.91           N  
ATOM     45  CA  LEU A   3       3.203   5.382   0.958  1.00  0.91           C  
ATOM     46  C   LEU A   3       3.873   6.736   0.851  1.00  0.91           C  
ATOM     47  O   LEU A   3       4.890   6.874   0.169  1.00  0.91           O  
ATOM     48  CB  LEU A   3       3.737   4.675   2.217  1.00  0.91           C  
ATOM     49  CG  LEU A   3       3.109   3.311   2.496  1.00  0.91           C  
ATOM     50  CD1 LEU A   3       4.088   2.224   2.012  1.00  0.91           C  
ATOM     51  CD2 LEU A   3       2.726   3.196   3.983  1.00  0.91           C  
ATOM     52  H   LEU A   3       4.352   4.371  -0.596  1.00  0.91           H  
ATOM     53  HA  LEU A   3       2.138   5.556   1.081  1.00  0.91           H  
ATOM     54 1HB  LEU A   3       4.810   4.538   2.112  1.00  0.91           H  
ATOM     55 2HB  LEU A   3       3.548   5.317   3.081  1.00  0.91           H  
ATOM     56  HG  LEU A   3       2.208   3.205   1.906  1.00  0.91           H  
ATOM     57 1HD1 LEU A   3       3.650   1.238   2.170  1.00  0.91           H  
ATOM     58 2HD1 LEU A   3       4.294   2.365   0.947  1.00  0.91           H  
ATOM     59 3HD1 LEU A   3       5.019   2.291   2.569  1.00  0.91           H  
ATOM     60 1HD2 LEU A   3       2.267   2.223   4.168  1.00  0.91           H  
ATOM     61 2HD2 LEU A   3       3.593   3.293   4.606  1.00  0.91           H  
ATOM     62 3HD2 LEU A   3       2.013   3.991   4.229  1.00  0.91           H  
ATOM     63  N   LEU A   4       3.290   7.731   1.521  1.00  0.80           N  
ATOM     64  CA  LEU A   4       3.885   9.068   1.560  1.00  0.80           C  
ATOM     65  C   LEU A   4       4.098   9.495   3.003  1.00  0.80           C  
ATOM     66  O   LEU A   4       3.149   9.488   3.788  1.00  0.80           O  
ATOM     67  CB  LEU A   4       3.000  10.117   0.847  1.00  0.80           C  
ATOM     68  CG  LEU A   4       3.560  11.588   0.855  1.00  0.80           C  
ATOM     69  CD1 LEU A   4       4.837  11.608   0.079  1.00  0.80           C  
ATOM     70  CD2 LEU A   4       2.563  12.570   0.219  1.00  0.80           C  
ATOM     71  H   LEU A   4       2.440   7.526   2.050  1.00  0.80           H  
ATOM     72  HA  LEU A   4       4.850   9.037   1.063  1.00  0.80           H  
ATOM     73 1HB  LEU A   4       2.883   9.832  -0.178  1.00  0.80           H  
ATOM     74 2HB  LEU A   4       2.017  10.125   1.317  1.00  0.80           H  
ATOM     75  HG  LEU A   4       3.776  11.889   1.877  1.00  0.80           H  
ATOM     76 1HD1 LEU A   4       5.252  12.591   0.084  1.00  0.80           H  
ATOM     77 2HD1 LEU A   4       5.530  10.933   0.535  1.00  0.80           H  
ATOM     78 3HD1 LEU A   4       4.642  11.304  -0.947  1.00  0.80           H  
ATOM     79 1HD2 LEU A   4       2.986  13.577   0.227  1.00  0.80           H  
ATOM     80 2HD2 LEU A   4       2.356  12.271  -0.810  1.00  0.80           H  
ATOM     81 3HD2 LEU A   4       1.653  12.571   0.777  1.00  0.80           H  
ATOM     82  N   VAL A   5       5.340   9.830   3.348  1.00  0.72           N  
ATOM     83  CA  VAL A   5       5.666  10.265   4.701  1.00  0.72           C  
ATOM     84  C   VAL A   5       6.033  11.746   4.662  1.00  0.72           C  
ATOM     85  O   VAL A   5       6.971  12.136   3.961  1.00  0.72           O  
ATOM     86  CB  VAL A   5       6.824   9.444   5.286  1.00  0.72           C  
ATOM     87  CG1 VAL A   5       7.144   9.921   6.692  1.00  0.72           C  
ATOM     88  CG2 VAL A   5       6.461   7.963   5.270  1.00  0.72           C  
ATOM     89  H   VAL A   5       6.072   9.778   2.641  1.00  0.72           H  
ATOM     90  HA  VAL A   5       4.800  10.121   5.331  1.00  0.72           H  
ATOM     91  HB  VAL A   5       7.682   9.616   4.708  1.00  0.72           H  
ATOM     92 1HG1 VAL A   5       7.981   9.350   7.092  1.00  0.72           H  
ATOM     93 2HG1 VAL A   5       7.407  10.979   6.670  1.00  0.72           H  
ATOM     94 3HG1 VAL A   5       6.266   9.780   7.330  1.00  0.72           H  
ATOM     95 1HG2 VAL A   5       7.284   7.387   5.671  1.00  0.72           H  
ATOM     96 2HG2 VAL A   5       5.578   7.795   5.875  1.00  0.72           H  
ATOM     97 3HG2 VAL A   5       6.265   7.648   4.243  1.00  0.72           H  
ATOM     98  N   VAL A   6       5.290  12.556   5.413  1.00  0.69           N  
ATOM     99  CA  VAL A   6       5.448  14.005   5.368  1.00  0.69           C  
ATOM    100  C   VAL A   6       6.004  14.567   6.689  1.00  0.69           C  
ATOM    101  O   VAL A   6       5.483  14.270   7.761  1.00  0.69           O  
ATOM    102  CB  VAL A   6       4.073  14.642   5.114  1.00  0.69           C  
ATOM    103  CG1 VAL A   6       4.197  16.142   5.014  1.00  0.69           C  
ATOM    104  CG2 VAL A   6       3.367  13.992   3.941  1.00  0.69           C  
ATOM    105  H   VAL A   6       4.553  12.139   5.980  1.00  0.69           H  
ATOM    106  HA  VAL A   6       6.130  14.253   4.567  1.00  0.69           H  
ATOM    107  HB  VAL A   6       3.475  14.467   5.988  1.00  0.69           H  
ATOM    108 1HG1 VAL A   6       3.224  16.570   4.915  1.00  0.69           H  
ATOM    109 2HG1 VAL A   6       4.638  16.510   5.886  1.00  0.69           H  
ATOM    110 3HG1 VAL A   6       4.805  16.416   4.157  1.00  0.69           H  
ATOM    111 1HG2 VAL A   6       2.386  14.436   3.839  1.00  0.69           H  
ATOM    112 2HG2 VAL A   6       3.900  14.133   3.047  1.00  0.69           H  
ATOM    113 3HG2 VAL A   6       3.264  12.921   4.134  1.00  0.69           H  
ATOM    114  N   GLY A   7       7.042  15.405   6.607  1.00  0.69           N  
ATOM    115  CA  GLY A   7       7.705  15.983   7.796  1.00  0.69           C  
ATOM    116  C   GLY A   7       7.132  17.317   8.339  1.00  0.69           C  
ATOM    117  O   GLY A   7       7.735  17.939   9.205  1.00  0.69           O  
ATOM    118  H   GLY A   7       7.425  15.611   5.678  1.00  0.69           H  
ATOM    119 1HA  GLY A   7       7.694  15.244   8.597  1.00  0.69           H  
ATOM    120 2HA  GLY A   7       8.756  16.134   7.549  1.00  0.69           H  
ATOM    121  N   THR A   8       5.972  17.729   7.849  1.00  0.72           N  
ATOM    122  CA  THR A   8       5.326  19.019   8.145  1.00  0.72           C  
ATOM    123  C   THR A   8       6.341  20.112   8.485  1.00  0.72           C  
ATOM    124  O   THR A   8       7.201  20.437   7.667  1.00  0.72           O  
ATOM    125  CB  THR A   8       4.330  18.926   9.331  1.00  0.72           C  
ATOM    126  OG1 THR A   8       5.020  18.632  10.565  1.00  0.72           O  
ATOM    127  CG2 THR A   8       3.357  17.846   9.084  1.00  0.72           C  
ATOM    128  H   THR A   8       5.531  17.112   7.194  1.00  0.72           H  
ATOM    129  HA  THR A   8       4.775  19.336   7.260  1.00  0.72           H  
ATOM    130  HB  THR A   8       3.792  19.866   9.428  1.00  0.72           H  
ATOM    131  HG1 THR A   8       5.264  17.671  10.596  1.00  0.72           H  
ATOM    132 1HG2 THR A   8       2.653  17.789   9.914  1.00  0.72           H  
ATOM    133 2HG2 THR A   8       2.832  18.055   8.175  1.00  0.72           H  
ATOM    134 3HG2 THR A   8       3.896  16.902   8.992  1.00  0.72           H  
ATOM    135  N   GLY A   9       6.186  20.718   9.661  1.00  0.77           N  
ATOM    136  CA  GLY A   9       7.097  21.750  10.154  1.00  0.77           C  
ATOM    137  C   GLY A   9       7.074  23.014   9.306  1.00  0.77           C  
ATOM    138  O   GLY A   9       6.216  23.169   8.437  1.00  0.77           O  
ATOM    139  H   GLY A   9       5.451  20.378  10.271  1.00  0.77           H  
ATOM    140 1HA  GLY A   9       6.818  22.004  11.175  1.00  0.77           H  
ATOM    141 2HA  GLY A   9       8.111  21.351  10.195  1.00  0.77           H  
ATOM    142  N   ASP A  10       8.031  23.907   9.573  1.00  0.82           N  
ATOM    143  CA  ASP A  10       8.227  25.163   8.839  1.00  0.82           C  
ATOM    144  C   ASP A  10       9.585  25.141   8.145  1.00  0.82           C  
ATOM    145  O   ASP A  10      10.615  25.005   8.804  1.00  0.82           O  
ATOM    146  CB  ASP A  10       8.208  26.398   9.744  1.00  0.82           C  
ATOM    147  CG  ASP A  10       6.854  26.766  10.407  1.00  0.82           C  
ATOM    148  OD1 ASP A  10       5.915  27.121   9.708  1.00  0.82           O  
ATOM    149  OD2 ASP A  10       6.766  26.674  11.607  1.00  0.82           O  
ATOM    150  H   ASP A  10       8.676  23.689  10.321  1.00  0.82           H  
ATOM    151  HA  ASP A  10       7.455  25.255   8.074  1.00  0.82           H  
ATOM    152 1HB  ASP A  10       8.942  26.261  10.542  1.00  0.82           H  
ATOM    153 2HB  ASP A  10       8.540  27.258   9.159  1.00  0.82           H  
ATOM    154  N   ALA A  11       9.606  25.225   6.826  1.00  0.88           N  
ATOM    155  CA  ALA A  11      10.882  25.186   6.122  1.00  0.88           C  
ATOM    156  C   ALA A  11      11.703  26.453   6.352  1.00  0.88           C  
ATOM    157  O   ALA A  11      11.155  27.538   6.562  1.00  0.88           O  
ATOM    158  CB  ALA A  11      10.666  24.999   4.647  1.00  0.88           C  
ATOM    159  H   ALA A  11       8.746  25.320   6.277  1.00  0.88           H  
ATOM    160  HA  ALA A  11      11.449  24.339   6.509  1.00  0.88           H  
ATOM    161 1HB  ALA A  11      11.622  24.939   4.134  1.00  0.88           H  
ATOM    162 2HB  ALA A  11      10.104  24.086   4.483  1.00  0.88           H  
ATOM    163 3HB  ALA A  11      10.102  25.846   4.266  1.00  0.88           H  
ATOM    164  N   GLY A  12      13.025  26.316   6.260  1.00  0.92           N  
ATOM    165  CA  GLY A  12      13.943  27.449   6.360  1.00  0.92           C  
ATOM    166  C   GLY A  12      14.961  27.284   7.481  1.00  0.92           C  
ATOM    167  O   GLY A  12      14.680  26.696   8.523  1.00  0.92           O  
ATOM    168  H   GLY A  12      13.409  25.395   6.109  1.00  0.92           H  
ATOM    169 1HA  GLY A  12      14.464  27.573   5.410  1.00  0.92           H  
ATOM    170 2HA  GLY A  12      13.369  28.361   6.526  1.00  0.92           H  
ATOM    171  N   GLU A  13      16.148  27.860   7.279  1.00  0.94           N  
ATOM    172  CA  GLU A  13      17.249  27.773   8.247  1.00  0.94           C  
ATOM    173  C   GLU A  13      16.882  28.405   9.585  1.00  0.94           C  
ATOM    174  O   GLU A  13      17.330  27.963  10.644  1.00  0.94           O  
ATOM    175  CB  GLU A  13      18.506  28.435   7.683  1.00  0.94           C  
ATOM    176  CG  GLU A  13      19.137  27.682   6.513  1.00  0.94           C  
ATOM    177  CD  GLU A  13      20.365  28.365   5.949  1.00  0.94           C  
ATOM    178  OE1 GLU A  13      20.652  29.468   6.352  1.00  0.94           O  
ATOM    179  OE2 GLU A  13      21.014  27.777   5.116  1.00  0.94           O  
ATOM    180  H   GLU A  13      16.309  28.348   6.409  1.00  0.94           H  
ATOM    181  HA  GLU A  13      17.467  26.719   8.421  1.00  0.94           H  
ATOM    182 1HB  GLU A  13      18.265  29.444   7.346  1.00  0.94           H  
ATOM    183 2HB  GLU A  13      19.253  28.524   8.471  1.00  0.94           H  
ATOM    184 1HG  GLU A  13      19.414  26.683   6.849  1.00  0.94           H  
ATOM    185 2HG  GLU A  13      18.393  27.576   5.725  1.00  0.94           H  
ATOM    186  N   ASP A  14      16.016  29.410   9.531  1.00  0.93           N  
ATOM    187  CA  ASP A  14      15.555  30.147  10.701  1.00  0.93           C  
ATOM    188  C   ASP A  14      14.860  29.244  11.721  1.00  0.93           C  
ATOM    189  O   ASP A  14      14.757  29.592  12.897  1.00  0.93           O  
ATOM    190  CB  ASP A  14      14.576  31.249  10.280  1.00  0.93           C  
ATOM    191  CG  ASP A  14      15.237  32.422   9.547  1.00  0.93           C  
ATOM    192  OD1 ASP A  14      16.444  32.519   9.557  1.00  0.93           O  
ATOM    193  OD2 ASP A  14      14.519  33.210   8.980  1.00  0.93           O  
ATOM    194  H   ASP A  14      15.679  29.687   8.623  1.00  0.93           H  
ATOM    195  HA  ASP A  14      16.420  30.604  11.182  1.00  0.93           H  
ATOM    196 1HB  ASP A  14      13.808  30.818   9.634  1.00  0.93           H  
ATOM    197 2HB  ASP A  14      14.068  31.633  11.166  1.00  0.93           H  
ATOM    198  N   TYR A  15      14.348  28.102  11.267  1.00  0.89           N  
ATOM    199  CA  TYR A  15      13.629  27.188  12.127  1.00  0.89           C  
ATOM    200  C   TYR A  15      14.436  25.928  12.429  1.00  0.89           C  
ATOM    201  O   TYR A  15      13.931  25.012  13.083  1.00  0.89           O  
ATOM    202  CB  TYR A  15      12.335  26.796  11.428  1.00  0.89           C  
ATOM    203  CG  TYR A  15      11.452  27.954  11.135  1.00  0.89           C  
ATOM    204  CD1 TYR A  15      11.410  28.454   9.849  1.00  0.89           C  
ATOM    205  CD2 TYR A  15      10.690  28.526  12.136  1.00  0.89           C  
ATOM    206  CE1 TYR A  15      10.606  29.525   9.553  1.00  0.89           C  
ATOM    207  CE2 TYR A  15       9.881  29.602  11.846  1.00  0.89           C  
ATOM    208  CZ  TYR A  15       9.837  30.104  10.558  1.00  0.89           C  
ATOM    209  OH  TYR A  15       9.030  31.180  10.269  1.00  0.89           O  
ATOM    210  H   TYR A  15      14.472  27.826  10.291  1.00  0.89           H  
ATOM    211  HA  TYR A  15      13.408  27.688  13.071  1.00  0.89           H  
ATOM    212 1HB  TYR A  15      12.568  26.297  10.479  1.00  0.89           H  
ATOM    213 2HB  TYR A  15      11.778  26.087  12.043  1.00  0.89           H  
ATOM    214  HD1 TYR A  15      12.017  27.990   9.066  1.00  0.89           H  
ATOM    215  HD2 TYR A  15      10.729  28.124  13.151  1.00  0.89           H  
ATOM    216  HE1 TYR A  15      10.576  29.913   8.534  1.00  0.89           H  
ATOM    217  HE2 TYR A  15       9.276  30.055  12.633  1.00  0.89           H  
ATOM    218  HH  TYR A  15       8.579  31.462  11.069  1.00  0.89           H  
ATOM    219  N   ALA A  16      15.702  25.881  12.011  1.00  0.84           N  
ATOM    220  CA  ALA A  16      16.475  24.638  12.046  1.00  0.84           C  
ATOM    221  C   ALA A  16      16.529  23.911  13.392  1.00  0.84           C  
ATOM    222  O   ALA A  16      16.469  22.677  13.416  1.00  0.84           O  
ATOM    223  CB  ALA A  16      17.900  24.932  11.613  1.00  0.84           C  
ATOM    224  H   ALA A  16      16.128  26.697  11.570  1.00  0.84           H  
ATOM    225  HA  ALA A  16      16.024  23.962  11.323  1.00  0.84           H  
ATOM    226 1HB  ALA A  16      18.466  24.003  11.577  1.00  0.84           H  
ATOM    227 2HB  ALA A  16      17.892  25.393  10.627  1.00  0.84           H  
ATOM    228 3HB  ALA A  16      18.361  25.613  12.328  1.00  0.84           H  
ATOM    229  N   ASP A  17      16.612  24.632  14.507  1.00  0.79           N  
ATOM    230  CA  ASP A  17      16.679  23.949  15.798  1.00  0.79           C  
ATOM    231  C   ASP A  17      15.453  24.201  16.669  1.00  0.79           C  
ATOM    232  O   ASP A  17      15.535  24.069  17.894  1.00  0.79           O  
ATOM    233  CB  ASP A  17      17.973  24.306  16.552  1.00  0.79           C  
ATOM    234  CG  ASP A  17      18.146  25.797  16.924  1.00  0.79           C  
ATOM    235  OD1 ASP A  17      17.350  26.608  16.522  1.00  0.79           O  
ATOM    236  OD2 ASP A  17      19.094  26.095  17.613  1.00  0.79           O  
ATOM    237  H   ASP A  17      16.638  25.640  14.455  1.00  0.79           H  
ATOM    238  HA  ASP A  17      16.716  22.876  15.610  1.00  0.79           H  
ATOM    239 1HB  ASP A  17      18.015  23.720  17.474  1.00  0.79           H  
ATOM    240 2HB  ASP A  17      18.829  24.006  15.945  1.00  0.79           H  
ATOM    241  N   SER A  18      14.333  24.591  16.043  1.00  0.74           N  
ATOM    242  CA  SER A  18      13.096  24.845  16.775  1.00  0.74           C  
ATOM    243  C   SER A  18      12.256  23.609  17.006  1.00  0.74           C  
ATOM    244  O   SER A  18      12.367  22.611  16.291  1.00  0.74           O  
ATOM    245  CB  SER A  18      12.255  25.869  16.050  1.00  0.74           C  
ATOM    246  OG  SER A  18      11.814  25.351  14.825  1.00  0.74           O  
ATOM    247  H   SER A  18      14.331  24.692  15.025  1.00  0.74           H  
ATOM    248  HA  SER A  18      13.348  25.230  17.743  1.00  0.74           H  
ATOM    249 1HB  SER A  18      11.397  26.129  16.665  1.00  0.74           H  
ATOM    250 2HB  SER A  18      12.832  26.779  15.885  1.00  0.74           H  
ATOM    251  HG  SER A  18      12.626  25.243  14.276  1.00  0.74           H  
ATOM    252  N   ARG A  19      11.309  23.723  17.930  1.00  0.71           N  
ATOM    253  CA  ARG A  19      10.362  22.632  18.185  1.00  0.71           C  
ATOM    254  C   ARG A  19       9.561  22.307  16.915  1.00  0.71           C  
ATOM    255  O   ARG A  19       9.345  21.141  16.567  1.00  0.71           O  
ATOM    256  CB  ARG A  19       9.420  23.019  19.321  1.00  0.71           C  
ATOM    257  CG  ARG A  19      10.078  23.106  20.683  1.00  0.71           C  
ATOM    258  CD  ARG A  19       9.142  23.489  21.793  1.00  0.71           C  
ATOM    259  NE  ARG A  19       9.833  23.431  23.081  1.00  0.71           N  
ATOM    260  CZ  ARG A  19      10.360  24.488  23.716  1.00  0.71           C  
ATOM    261  NH1 ARG A  19      10.235  25.688  23.214  1.00  0.71           N  
ATOM    262  NH2 ARG A  19      11.014  24.307  24.854  1.00  0.71           N  
ATOM    263  H   ARG A  19      11.285  24.588  18.481  1.00  0.71           H  
ATOM    264  HA  ARG A  19      10.922  21.746  18.477  1.00  0.71           H  
ATOM    265 1HB  ARG A  19       9.008  23.974  19.143  1.00  0.71           H  
ATOM    266 2HB  ARG A  19       8.595  22.319  19.373  1.00  0.71           H  
ATOM    267 1HG  ARG A  19      10.498  22.150  20.929  1.00  0.71           H  
ATOM    268 2HG  ARG A  19      10.878  23.857  20.640  1.00  0.71           H  
ATOM    269 1HD  ARG A  19       8.810  24.514  21.636  1.00  0.71           H  
ATOM    270 2HD  ARG A  19       8.282  22.846  21.824  1.00  0.71           H  
ATOM    271  HE  ARG A  19       9.959  22.524  23.520  1.00  0.71           H  
ATOM    272 1HH1 ARG A  19       9.732  25.826  22.332  1.00  0.71           H  
ATOM    273 2HH1 ARG A  19      10.639  26.482  23.694  1.00  0.71           H  
ATOM    274 1HH2 ARG A  19      11.145  23.349  25.232  1.00  0.71           H  
ATOM    275 2HH2 ARG A  19      11.423  25.095  25.335  1.00  0.71           H  
ATOM    276  N   SER A  20       9.238  23.349  16.153  1.00  0.68           N  
ATOM    277  CA  SER A  20       8.485  23.225  14.912  1.00  0.68           C  
ATOM    278  C   SER A  20       9.198  22.403  13.830  1.00  0.68           C  
ATOM    279  O   SER A  20       8.557  21.948  12.882  1.00  0.68           O  
ATOM    280  CB  SER A  20       8.200  24.601  14.317  1.00  0.68           C  
ATOM    281  OG  SER A  20       9.349  25.215  13.771  1.00  0.68           O  
ATOM    282  H   SER A  20       9.436  24.281  16.514  1.00  0.68           H  
ATOM    283  HA  SER A  20       7.537  22.739  15.143  1.00  0.68           H  
ATOM    284 1HB  SER A  20       7.428  24.525  13.549  1.00  0.68           H  
ATOM    285 2HB  SER A  20       7.821  25.240  15.086  1.00  0.68           H  
ATOM    286  HG  SER A  20      10.075  25.137  14.407  1.00  0.68           H  
ATOM    287  N   ASN A  21      10.517  22.209  13.935  1.00  0.67           N  
ATOM    288  CA  ASN A  21      11.239  21.494  12.890  1.00  0.67           C  
ATOM    289  C   ASN A  21      11.452  20.030  13.230  1.00  0.67           C  
ATOM    290  O   ASN A  21      12.120  19.315  12.481  1.00  0.67           O  
ATOM    291  CB  ASN A  21      12.569  22.183  12.640  1.00  0.67           C  
ATOM    292  CG  ASN A  21      13.245  21.880  11.306  1.00  0.67           C  
ATOM    293  OD1 ASN A  21      12.600  21.872  10.265  1.00  0.67           O  
ATOM    294  ND2 ASN A  21      14.543  21.649  11.320  1.00  0.67           N  
ATOM    295  H   ASN A  21      11.036  22.545  14.745  1.00  0.67           H  
ATOM    296  HA  ASN A  21      10.651  21.533  11.972  1.00  0.67           H  
ATOM    297 1HB  ASN A  21      12.380  23.246  12.678  1.00  0.67           H  
ATOM    298 2HB  ASN A  21      13.261  21.954  13.456  1.00  0.67           H  
ATOM    299 1HD2 ASN A  21      15.024  21.453  10.465  1.00  0.67           H  
ATOM    300 2HD2 ASN A  21      15.076  21.698  12.187  1.00  0.67           H  
ATOM    301  N   ILE A  22      10.817  19.544  14.297  1.00  0.67           N  
ATOM    302  CA  ILE A  22      10.971  18.141  14.647  1.00  0.67           C  
ATOM    303  C   ILE A  22      10.409  17.223  13.568  1.00  0.67           C  
ATOM    304  O   ILE A  22      11.022  16.214  13.238  1.00  0.67           O  
ATOM    305  CB  ILE A  22      10.361  17.820  16.007  1.00  0.67           C  
ATOM    306  CG1 ILE A  22      11.191  18.507  17.102  1.00  0.67           C  
ATOM    307  CG2 ILE A  22      10.357  16.309  16.195  1.00  0.67           C  
ATOM    308  CD1 ILE A  22      10.539  18.500  18.438  1.00  0.67           C  
ATOM    309  H   ILE A  22      10.266  20.158  14.903  1.00  0.67           H  
ATOM    310  HA  ILE A  22      12.035  17.936  14.733  1.00  0.67           H  
ATOM    311  HB  ILE A  22       9.355  18.210  16.061  1.00  0.67           H  
ATOM    312 1HG1 ILE A  22      12.151  18.009  17.181  1.00  0.67           H  
ATOM    313 2HG1 ILE A  22      11.366  19.547  16.812  1.00  0.67           H  
ATOM    314 1HG2 ILE A  22       9.944  16.074  17.141  1.00  0.67           H  
ATOM    315 2HG2 ILE A  22       9.759  15.847  15.412  1.00  0.67           H  
ATOM    316 3HG2 ILE A  22      11.376  15.931  16.143  1.00  0.67           H  
ATOM    317 1HD1 ILE A  22      11.174  19.010  19.152  1.00  0.67           H  
ATOM    318 2HD1 ILE A  22       9.599  19.019  18.356  1.00  0.67           H  
ATOM    319 3HD1 ILE A  22      10.366  17.478  18.763  1.00  0.67           H  
ATOM    320  N   GLY A  23       9.241  17.548  13.019  1.00  0.68           N  
ATOM    321  CA  GLY A  23       8.649  16.709  11.974  1.00  0.68           C  
ATOM    322  C   GLY A  23       9.645  16.494  10.832  1.00  0.68           C  
ATOM    323  O   GLY A  23       9.909  15.358  10.417  1.00  0.68           O  
ATOM    324  H   GLY A  23       8.769  18.390  13.314  1.00  0.68           H  
ATOM    325 1HA  GLY A  23       8.365  15.752  12.397  1.00  0.68           H  
ATOM    326 2HA  GLY A  23       7.743  17.181  11.593  1.00  0.68           H  
ATOM    327  N   ILE A  24      10.198  17.603  10.336  1.00  0.69           N  
ATOM    328  CA  ILE A  24      11.155  17.583   9.244  1.00  0.69           C  
ATOM    329  C   ILE A  24      12.395  16.831   9.660  1.00  0.69           C  
ATOM    330  O   ILE A  24      12.886  15.984   8.918  1.00  0.69           O  
ATOM    331  CB  ILE A  24      11.540  19.006   8.798  1.00  0.69           C  
ATOM    332  CG1 ILE A  24      10.327  19.695   8.123  1.00  0.69           C  
ATOM    333  CG2 ILE A  24      12.734  18.943   7.864  1.00  0.69           C  
ATOM    334  CD1 ILE A  24      10.472  21.200   7.873  1.00  0.69           C  
ATOM    335  H   ILE A  24       9.913  18.489  10.720  1.00  0.69           H  
ATOM    336  HA  ILE A  24      10.712  17.071   8.394  1.00  0.69           H  
ATOM    337  HB  ILE A  24      11.793  19.587   9.673  1.00  0.69           H  
ATOM    338 1HG1 ILE A  24      10.139  19.199   7.167  1.00  0.69           H  
ATOM    339 2HG1 ILE A  24       9.462  19.561   8.754  1.00  0.69           H  
ATOM    340 1HG2 ILE A  24      13.017  19.947   7.563  1.00  0.69           H  
ATOM    341 2HG2 ILE A  24      13.573  18.473   8.377  1.00  0.69           H  
ATOM    342 3HG2 ILE A  24      12.479  18.356   6.984  1.00  0.69           H  
ATOM    343 1HD1 ILE A  24       9.562  21.576   7.398  1.00  0.69           H  
ATOM    344 2HD1 ILE A  24      10.615  21.718   8.815  1.00  0.69           H  
ATOM    345 3HD1 ILE A  24      11.322  21.384   7.221  1.00  0.69           H  
ATOM    346  N   ARG A  25      12.888  17.101  10.864  1.00  0.70           N  
ATOM    347  CA  ARG A  25      14.085  16.439  11.340  1.00  0.70           C  
ATOM    348  C   ARG A  25      13.895  14.923  11.353  1.00  0.70           C  
ATOM    349  O   ARG A  25      14.813  14.179  11.005  1.00  0.70           O  
ATOM    350  CB  ARG A  25      14.450  16.954  12.714  1.00  0.70           C  
ATOM    351  CG  ARG A  25      15.755  16.471  13.234  1.00  0.70           C  
ATOM    352  CD  ARG A  25      16.107  17.159  14.483  1.00  0.70           C  
ATOM    353  NE  ARG A  25      17.384  16.721  14.983  1.00  0.70           N  
ATOM    354  CZ  ARG A  25      17.918  17.105  16.150  1.00  0.70           C  
ATOM    355  NH1 ARG A  25      17.302  17.931  16.937  1.00  0.70           N  
ATOM    356  NH2 ARG A  25      19.083  16.659  16.539  1.00  0.70           N  
ATOM    357  H   ARG A  25      12.448  17.804  11.453  1.00  0.70           H  
ATOM    358  HA  ARG A  25      14.902  16.684  10.659  1.00  0.70           H  
ATOM    359 1HB  ARG A  25      14.468  18.044  12.701  1.00  0.70           H  
ATOM    360 2HB  ARG A  25      13.682  16.648  13.422  1.00  0.70           H  
ATOM    361 1HG  ARG A  25      15.689  15.401  13.429  1.00  0.70           H  
ATOM    362 2HG  ARG A  25      16.536  16.661  12.497  1.00  0.70           H  
ATOM    363 1HD  ARG A  25      16.158  18.233  14.303  1.00  0.70           H  
ATOM    364 2HD  ARG A  25      15.348  16.954  15.240  1.00  0.70           H  
ATOM    365  HE  ARG A  25      17.915  16.075  14.415  1.00  0.70           H  
ATOM    366 1HH1 ARG A  25      16.404  18.311  16.695  1.00  0.70           H  
ATOM    367 2HH1 ARG A  25      17.781  18.179  17.817  1.00  0.70           H  
ATOM    368 1HH2 ARG A  25      19.611  16.015  15.970  1.00  0.70           H  
ATOM    369 2HH2 ARG A  25      19.435  16.991  17.448  1.00  0.70           H  
ATOM    370  N   ILE A  26      12.696  14.452  11.712  1.00  0.72           N  
ATOM    371  CA  ILE A  26      12.438  13.022  11.681  1.00  0.72           C  
ATOM    372  C   ILE A  26      12.503  12.520  10.253  1.00  0.72           C  
ATOM    373  O   ILE A  26      13.150  11.510   9.985  1.00  0.72           O  
ATOM    374  CB  ILE A  26      11.074  12.662  12.267  1.00  0.72           C  
ATOM    375  CG1 ILE A  26      11.086  12.949  13.730  1.00  0.72           C  
ATOM    376  CG2 ILE A  26      10.828  11.167  12.017  1.00  0.72           C  
ATOM    377  CD1 ILE A  26       9.778  12.962  14.427  1.00  0.72           C  
ATOM    378  H   ILE A  26      11.970  15.097  12.026  1.00  0.72           H  
ATOM    379  HA  ILE A  26      13.205  12.515  12.262  1.00  0.72           H  
ATOM    380  HB  ILE A  26      10.295  13.263  11.807  1.00  0.72           H  
ATOM    381 1HG1 ILE A  26      11.702  12.192  14.189  1.00  0.72           H  
ATOM    382 2HG1 ILE A  26      11.536  13.913  13.870  1.00  0.72           H  
ATOM    383 1HG2 ILE A  26       9.876  10.886  12.433  1.00  0.72           H  
ATOM    384 2HG2 ILE A  26      10.827  10.974  10.945  1.00  0.72           H  
ATOM    385 3HG2 ILE A  26      11.618  10.580  12.490  1.00  0.72           H  
ATOM    386 1HD1 ILE A  26       9.938  13.172  15.483  1.00  0.72           H  
ATOM    387 2HD1 ILE A  26       9.166  13.744  13.997  1.00  0.72           H  
ATOM    388 3HD1 ILE A  26       9.287  12.017  14.320  1.00  0.72           H  
ATOM    389  N   ALA A  27      11.853  13.221   9.318  1.00  0.75           N  
ATOM    390  CA  ALA A  27      11.893  12.772   7.930  1.00  0.75           C  
ATOM    391  C   ALA A  27      13.342  12.712   7.438  1.00  0.75           C  
ATOM    392  O   ALA A  27      13.731  11.764   6.743  1.00  0.75           O  
ATOM    393  CB  ALA A  27      11.064  13.698   7.048  1.00  0.75           C  
ATOM    394  H   ALA A  27      11.324  14.059   9.580  1.00  0.75           H  
ATOM    395  HA  ALA A  27      11.477  11.769   7.883  1.00  0.75           H  
ATOM    396 1HB  ALA A  27      11.084  13.353   6.016  1.00  0.75           H  
ATOM    397 2HB  ALA A  27      10.034  13.719   7.404  1.00  0.75           H  
ATOM    398 3HB  ALA A  27      11.479  14.709   7.093  1.00  0.75           H  
ATOM    399  N   GLU A  28      14.157  13.703   7.836  1.00  0.77           N  
ATOM    400  CA  GLU A  28      15.563  13.727   7.459  1.00  0.77           C  
ATOM    401  C   GLU A  28      16.304  12.559   8.091  1.00  0.77           C  
ATOM    402  O   GLU A  28      17.118  11.914   7.437  1.00  0.77           O  
ATOM    403  CB  GLU A  28      16.225  15.055   7.865  1.00  0.77           C  
ATOM    404  CG  GLU A  28      15.774  16.282   7.058  1.00  0.77           C  
ATOM    405  CD  GLU A  28      16.356  17.589   7.575  1.00  0.77           C  
ATOM    406  OE1 GLU A  28      16.970  17.583   8.617  1.00  0.77           O  
ATOM    407  OE2 GLU A  28      16.184  18.591   6.918  1.00  0.77           O  
ATOM    408  H   GLU A  28      13.771  14.463   8.396  1.00  0.77           H  
ATOM    409  HA  GLU A  28      15.631  13.626   6.381  1.00  0.77           H  
ATOM    410 1HB  GLU A  28      16.010  15.254   8.911  1.00  0.77           H  
ATOM    411 2HB  GLU A  28      17.306  14.964   7.767  1.00  0.77           H  
ATOM    412 1HG  GLU A  28      16.080  16.150   6.022  1.00  0.77           H  
ATOM    413 2HG  GLU A  28      14.685  16.336   7.079  1.00  0.77           H  
ATOM    414  N   ALA A  29      15.997  12.250   9.351  1.00  0.80           N  
ATOM    415  CA  ALA A  29      16.652  11.144  10.029  1.00  0.80           C  
ATOM    416  C   ALA A  29      16.372   9.832   9.326  1.00  0.80           C  
ATOM    417  O   ALA A  29      17.272   9.001   9.169  1.00  0.80           O  
ATOM    418  CB  ALA A  29      16.185  11.049  11.468  1.00  0.80           C  
ATOM    419  H   ALA A  29      15.327  12.822   9.861  1.00  0.80           H  
ATOM    420  HA  ALA A  29      17.727  11.324  10.006  1.00  0.80           H  
ATOM    421 1HB  ALA A  29      16.699  10.232  11.968  1.00  0.80           H  
ATOM    422 2HB  ALA A  29      16.400  11.987  11.981  1.00  0.80           H  
ATOM    423 3HB  ALA A  29      15.113  10.867  11.490  1.00  0.80           H  
ATOM    424  N   ILE A  30      15.143   9.664   8.841  1.00  0.84           N  
ATOM    425  CA  ILE A  30      14.792   8.411   8.207  1.00  0.84           C  
ATOM    426  C   ILE A  30      15.569   8.357   6.902  1.00  0.84           C  
ATOM    427  O   ILE A  30      16.189   7.347   6.564  1.00  0.84           O  
ATOM    428  CB  ILE A  30      13.303   8.309   7.879  1.00  0.84           C  
ATOM    429  CG1 ILE A  30      12.473   8.372   9.092  1.00  0.84           C  
ATOM    430  CG2 ILE A  30      13.109   6.895   7.379  1.00  0.84           C  
ATOM    431  CD1 ILE A  30      11.052   8.585   8.817  1.00  0.84           C  
ATOM    432  H   ILE A  30      14.439  10.392   8.988  1.00  0.84           H  
ATOM    433  HA  ILE A  30      15.093   7.580   8.846  1.00  0.84           H  
ATOM    434  HB  ILE A  30      12.984   9.069   7.164  1.00  0.84           H  
ATOM    435 1HG1 ILE A  30      12.566   7.448   9.628  1.00  0.84           H  
ATOM    436 2HG1 ILE A  30      12.815   9.176   9.705  1.00  0.84           H  
ATOM    437 1HG2 ILE A  30      12.069   6.726   7.188  1.00  0.84           H  
ATOM    438 2HG2 ILE A  30      13.695   6.737   6.490  1.00  0.84           H  
ATOM    439 3HG2 ILE A  30      13.437   6.198   8.149  1.00  0.84           H  
ATOM    440 1HD1 ILE A  30      10.528   8.620   9.762  1.00  0.84           H  
ATOM    441 2HD1 ILE A  30      10.916   9.523   8.287  1.00  0.84           H  
ATOM    442 3HD1 ILE A  30      10.696   7.775   8.214  1.00  0.84           H  
ATOM    443  N   ARG A  31      15.539   9.472   6.171  1.00  0.88           N  
ATOM    444  CA  ARG A  31      16.230   9.596   4.903  1.00  0.88           C  
ATOM    445  C   ARG A  31      17.720   9.252   5.062  1.00  0.88           C  
ATOM    446  O   ARG A  31      18.284   8.493   4.260  1.00  0.88           O  
ATOM    447  CB  ARG A  31      16.028  11.016   4.365  1.00  0.88           C  
ATOM    448  CG  ARG A  31      16.581  11.272   3.046  1.00  0.88           C  
ATOM    449  CD  ARG A  31      16.281  12.616   2.494  1.00  0.88           C  
ATOM    450  NE  ARG A  31      14.842  12.852   2.325  1.00  0.88           N  
ATOM    451  CZ  ARG A  31      14.100  13.731   3.042  1.00  0.88           C  
ATOM    452  NH1 ARG A  31      14.621  14.493   3.951  1.00  0.88           N  
ATOM    453  NH2 ARG A  31      12.820  13.874   2.840  1.00  0.88           N  
ATOM    454  H   ARG A  31      15.005  10.276   6.507  1.00  0.88           H  
ATOM    455  HA  ARG A  31      15.785   8.898   4.199  1.00  0.88           H  
ATOM    456 1HB  ARG A  31      14.969  11.254   4.346  1.00  0.88           H  
ATOM    457 2HB  ARG A  31      16.503  11.719   5.033  1.00  0.88           H  
ATOM    458 1HG  ARG A  31      17.655  11.187   3.150  1.00  0.88           H  
ATOM    459 2HG  ARG A  31      16.221  10.557   2.352  1.00  0.88           H  
ATOM    460 1HD  ARG A  31      16.678  13.376   3.166  1.00  0.88           H  
ATOM    461 2HD  ARG A  31      16.761  12.703   1.517  1.00  0.88           H  
ATOM    462  HE  ARG A  31      14.365  12.300   1.631  1.00  0.88           H  
ATOM    463 1HH1 ARG A  31      15.606  14.455   4.160  1.00  0.88           H  
ATOM    464 2HH1 ARG A  31      13.971  15.146   4.435  1.00  0.88           H  
ATOM    465 1HH2 ARG A  31      12.326  13.330   2.157  1.00  0.88           H  
ATOM    466 2HH2 ARG A  31      12.329  14.577   3.417  1.00  0.88           H  
ATOM    467  N   ASP A  32      18.362   9.762   6.125  1.00  0.92           N  
ATOM    468  CA  ASP A  32      19.765   9.436   6.359  1.00  0.92           C  
ATOM    469  C   ASP A  32      19.973   7.939   6.618  1.00  0.92           C  
ATOM    470  O   ASP A  32      20.899   7.340   6.071  1.00  0.92           O  
ATOM    471  CB  ASP A  32      20.338  10.230   7.543  1.00  0.92           C  
ATOM    472  CG  ASP A  32      20.587  11.731   7.254  1.00  0.92           C  
ATOM    473  OD1 ASP A  32      20.555  12.127   6.109  1.00  0.92           O  
ATOM    474  OD2 ASP A  32      20.849  12.453   8.194  1.00  0.92           O  
ATOM    475  H   ASP A  32      17.874  10.393   6.758  1.00  0.92           H  
ATOM    476  HA  ASP A  32      20.327   9.706   5.466  1.00  0.92           H  
ATOM    477 1HB  ASP A  32      19.636  10.158   8.379  1.00  0.92           H  
ATOM    478 2HB  ASP A  32      21.271   9.775   7.865  1.00  0.92           H  
ATOM    479  N   LYS A  33      19.063   7.302   7.368  1.00  0.96           N  
ATOM    480  CA  LYS A  33      19.200   5.874   7.689  1.00  0.96           C  
ATOM    481  C   LYS A  33      19.087   5.002   6.444  1.00  0.96           C  
ATOM    482  O   LYS A  33      19.698   3.934   6.352  1.00  0.96           O  
ATOM    483  CB  LYS A  33      18.140   5.444   8.714  1.00  0.96           C  
ATOM    484  CG  LYS A  33      18.328   6.019  10.119  1.00  0.96           C  
ATOM    485  CD  LYS A  33      19.564   5.463  10.798  1.00  0.96           C  
ATOM    486  CE  LYS A  33      19.691   5.994  12.219  1.00  0.96           C  
ATOM    487  NZ  LYS A  33      20.911   5.476  12.900  1.00  0.96           N  
ATOM    488  H   LYS A  33      18.294   7.834   7.783  1.00  0.96           H  
ATOM    489  HA  LYS A  33      20.188   5.715   8.119  1.00  0.96           H  
ATOM    490 1HB  LYS A  33      17.155   5.757   8.362  1.00  0.96           H  
ATOM    491 2HB  LYS A  33      18.127   4.359   8.790  1.00  0.96           H  
ATOM    492 1HG  LYS A  33      18.442   7.092  10.053  1.00  0.96           H  
ATOM    493 2HG  LYS A  33      17.457   5.803  10.723  1.00  0.96           H  
ATOM    494 1HD  LYS A  33      19.509   4.374  10.826  1.00  0.96           H  
ATOM    495 2HD  LYS A  33      20.448   5.752  10.230  1.00  0.96           H  
ATOM    496 1HE  LYS A  33      19.738   7.082  12.187  1.00  0.96           H  
ATOM    497 2HE  LYS A  33      18.812   5.696  12.791  1.00  0.96           H  
ATOM    498 1HZ  LYS A  33      20.961   5.851  13.836  1.00  0.96           H  
ATOM    499 2HZ  LYS A  33      20.871   4.467  12.943  1.00  0.96           H  
ATOM    500 3HZ  LYS A  33      21.731   5.758  12.381  1.00  0.96           H  
ATOM    501  N   LEU A  34      18.327   5.485   5.477  1.00  0.98           N  
ATOM    502  CA  LEU A  34      18.100   4.812   4.210  1.00  0.98           C  
ATOM    503  C   LEU A  34      19.155   5.140   3.154  1.00  0.98           C  
ATOM    504  O   LEU A  34      19.078   4.629   2.035  1.00  0.98           O  
ATOM    505  CB  LEU A  34      16.763   5.276   3.662  1.00  0.98           C  
ATOM    506  CG  LEU A  34      15.560   4.958   4.462  1.00  0.98           C  
ATOM    507  CD1 LEU A  34      14.484   5.700   3.871  1.00  0.98           C  
ATOM    508  CD2 LEU A  34      15.264   3.483   4.423  1.00  0.98           C  
ATOM    509  H   LEU A  34      17.831   6.362   5.657  1.00  0.98           H  
ATOM    510  HA  LEU A  34      18.091   3.738   4.384  1.00  0.98           H  
ATOM    511 1HB  LEU A  34      16.802   6.361   3.570  1.00  0.98           H  
ATOM    512 2HB  LEU A  34      16.625   4.856   2.668  1.00  0.98           H  
ATOM    513  HG  LEU A  34      15.693   5.267   5.489  1.00  0.98           H  
ATOM    514 1HD1 LEU A  34      13.572   5.511   4.419  1.00  0.98           H  
ATOM    515 2HD1 LEU A  34      14.728   6.751   3.906  1.00  0.98           H  
ATOM    516 3HD1 LEU A  34      14.384   5.391   2.850  1.00  0.98           H  
ATOM    517 1HD2 LEU A  34      14.356   3.283   4.995  1.00  0.98           H  
ATOM    518 2HD2 LEU A  34      15.118   3.169   3.388  1.00  0.98           H  
ATOM    519 3HD2 LEU A  34      16.099   2.933   4.858  1.00  0.98           H  
ATOM    520  N   ASN A  35      20.109   6.032   3.474  1.00  0.98           N  
ATOM    521  CA  ASN A  35      21.100   6.507   2.503  1.00  0.98           C  
ATOM    522  C   ASN A  35      20.398   7.068   1.262  1.00  0.98           C  
ATOM    523  O   ASN A  35      20.821   6.841   0.126  1.00  0.98           O  
ATOM    524  CB  ASN A  35      22.063   5.397   2.125  1.00  0.98           C  
ATOM    525  CG  ASN A  35      22.898   4.933   3.294  1.00  0.98           C  
ATOM    526  OD1 ASN A  35      23.461   5.745   4.040  1.00  0.98           O  
ATOM    527  ND2 ASN A  35      22.987   3.636   3.469  1.00  0.98           N  
ATOM    528  H   ASN A  35      20.165   6.404   4.421  1.00  0.98           H  
ATOM    529  HA  ASN A  35      21.662   7.323   2.959  1.00  0.98           H  
ATOM    530 1HB  ASN A  35      21.527   4.545   1.717  1.00  0.98           H  
ATOM    531 2HB  ASN A  35      22.732   5.758   1.345  1.00  0.98           H  
ATOM    532 1HD2 ASN A  35      23.523   3.270   4.230  1.00  0.98           H  
ATOM    533 2HD2 ASN A  35      22.514   3.014   2.844  1.00  0.98           H  
ATOM    534  N   LEU A  36      19.320   7.806   1.506  1.00  0.96           N  
ATOM    535  CA  LEU A  36      18.459   8.388   0.490  1.00  0.96           C  
ATOM    536  C   LEU A  36      18.691   9.883   0.215  1.00  0.96           C  
ATOM    537  O   LEU A  36      18.766  10.689   1.134  1.00  0.96           O  
ATOM    538  CB  LEU A  36      17.027   8.108   0.942  1.00  0.96           C  
ATOM    539  CG  LEU A  36      15.943   8.675   0.156  1.00  0.96           C  
ATOM    540  CD1 LEU A  36      15.938   8.033  -1.194  1.00  0.96           C  
ATOM    541  CD2 LEU A  36      14.647   8.422   0.908  1.00  0.96           C  
ATOM    542  H   LEU A  36      19.053   7.958   2.480  1.00  0.96           H  
ATOM    543  HA  LEU A  36      18.635   7.848  -0.437  1.00  0.96           H  
ATOM    544 1HB  LEU A  36      16.886   7.027   0.927  1.00  0.96           H  
ATOM    545 2HB  LEU A  36      16.922   8.432   1.966  1.00  0.96           H  
ATOM    546  HG  LEU A  36      16.098   9.740   0.021  1.00  0.96           H  
ATOM    547 1HD1 LEU A  36      15.137   8.438  -1.789  1.00  0.96           H  
ATOM    548 2HD1 LEU A  36      16.883   8.226  -1.693  1.00  0.96           H  
ATOM    549 3HD1 LEU A  36      15.806   6.975  -1.089  1.00  0.96           H  
ATOM    550 1HD2 LEU A  36      13.796   8.809   0.347  1.00  0.96           H  
ATOM    551 2HD2 LEU A  36      14.556   7.364   1.035  1.00  0.96           H  
ATOM    552 3HD2 LEU A  36      14.678   8.890   1.880  1.00  0.96           H  
ATOM    553  N   GLU A  37      18.839  10.250  -1.055  1.00  0.92           N  
ATOM    554  CA  GLU A  37      19.022  11.657  -1.422  1.00  0.92           C  
ATOM    555  C   GLU A  37      17.682  12.294  -1.799  1.00  0.92           C  
ATOM    556  O   GLU A  37      16.813  11.617  -2.346  1.00  0.92           O  
ATOM    557  CB  GLU A  37      20.008  11.788  -2.588  1.00  0.92           C  
ATOM    558  CG  GLU A  37      21.432  11.334  -2.258  1.00  0.92           C  
ATOM    559  CD  GLU A  37      22.401  11.488  -3.417  1.00  0.92           C  
ATOM    560  OE1 GLU A  37      21.975  11.864  -4.483  1.00  0.92           O  
ATOM    561  OE2 GLU A  37      23.567  11.229  -3.226  1.00  0.92           O  
ATOM    562  H   GLU A  37      18.803   9.548  -1.779  1.00  0.92           H  
ATOM    563  HA  GLU A  37      19.424  12.196  -0.563  1.00  0.92           H  
ATOM    564 1HB  GLU A  37      19.653  11.195  -3.430  1.00  0.92           H  
ATOM    565 2HB  GLU A  37      20.050  12.828  -2.914  1.00  0.92           H  
ATOM    566 1HG  GLU A  37      21.797  11.919  -1.415  1.00  0.92           H  
ATOM    567 2HG  GLU A  37      21.404  10.288  -1.951  1.00  0.92           H  
ATOM    568  N   ALA A  38      17.526  13.594  -1.515  1.00  0.89           N  
ATOM    569  CA  ALA A  38      16.308  14.332  -1.879  1.00  0.89           C  
ATOM    570  C   ALA A  38      16.558  15.328  -2.988  1.00  0.89           C  
ATOM    571  O   ALA A  38      17.646  15.896  -3.098  1.00  0.89           O  
ATOM    572  CB  ALA A  38      15.739  15.060  -0.673  1.00  0.89           C  
ATOM    573  H   ALA A  38      18.277  14.085  -1.051  1.00  0.89           H  
ATOM    574  HA  ALA A  38      15.581  13.623  -2.257  1.00  0.89           H  
ATOM    575 1HB  ALA A  38      14.823  15.574  -0.970  1.00  0.89           H  
ATOM    576 2HB  ALA A  38      15.516  14.352   0.103  1.00  0.89           H  
ATOM    577 3HB  ALA A  38      16.462  15.786  -0.308  1.00  0.89           H  
ATOM    578  N   VAL A  39      15.525  15.556  -3.788  1.00  0.87           N  
ATOM    579  CA  VAL A  39      15.571  16.505  -4.886  1.00  0.87           C  
ATOM    580  C   VAL A  39      14.516  17.593  -4.742  1.00  0.87           C  
ATOM    581  O   VAL A  39      13.364  17.321  -4.391  1.00  0.87           O  
ATOM    582  CB  VAL A  39      15.381  15.757  -6.220  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      15.365  16.742  -7.390  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      16.511  14.744  -6.391  1.00  0.87           C  
ATOM    585  H   VAL A  39      14.665  15.025  -3.642  1.00  0.87           H  
ATOM    586  HA  VAL A  39      16.553  16.978  -4.893  1.00  0.87           H  
ATOM    587  HB  VAL A  39      14.420  15.239  -6.209  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      15.224  16.195  -8.321  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      14.547  17.450  -7.270  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      16.310  17.281  -7.427  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      16.376  14.206  -7.327  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      17.469  15.267  -6.404  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      16.499  14.033  -5.565  1.00  0.87           H  
ATOM    594  N   GLU A  40      14.908  18.843  -4.960  1.00  0.86           N  
ATOM    595  CA  GLU A  40      13.921  19.910  -4.865  1.00  0.86           C  
ATOM    596  C   GLU A  40      13.045  19.911  -6.106  1.00  0.86           C  
ATOM    597  O   GLU A  40      13.553  20.011  -7.225  1.00  0.86           O  
ATOM    598  CB  GLU A  40      14.597  21.276  -4.718  1.00  0.86           C  
ATOM    599  CG  GLU A  40      13.623  22.437  -4.503  1.00  0.86           C  
ATOM    600  CD  GLU A  40      14.315  23.769  -4.309  1.00  0.86           C  
ATOM    601  OE1 GLU A  40      15.521  23.788  -4.223  1.00  0.86           O  
ATOM    602  OE2 GLU A  40      13.635  24.767  -4.254  1.00  0.86           O  
ATOM    603  H   GLU A  40      15.864  19.045  -5.219  1.00  0.86           H  
ATOM    604  HA  GLU A  40      13.279  19.732  -4.004  1.00  0.86           H  
ATOM    605 1HB  GLU A  40      15.308  21.260  -3.902  1.00  0.86           H  
ATOM    606 2HB  GLU A  40      15.159  21.492  -5.626  1.00  0.86           H  
ATOM    607 1HG  GLU A  40      12.963  22.506  -5.368  1.00  0.86           H  
ATOM    608 2HG  GLU A  40      13.005  22.218  -3.630  1.00  0.86           H  
ATOM    609  N   SER A  41      11.735  19.808  -5.905  1.00  0.86           N  
ATOM    610  CA  SER A  41      10.797  19.810  -7.011  1.00  0.86           C  
ATOM    611  C   SER A  41       9.953  21.075  -7.027  1.00  0.86           C  
ATOM    612  O   SER A  41       9.009  21.234  -6.237  1.00  0.86           O  
ATOM    613  CB  SER A  41       9.907  18.584  -6.944  1.00  0.86           C  
ATOM    614  OG  SER A  41      10.639  17.408  -7.176  1.00  0.86           O  
ATOM    615  H   SER A  41      11.378  19.704  -4.953  1.00  0.86           H  
ATOM    616  HA  SER A  41      11.364  19.768  -7.941  1.00  0.86           H  
ATOM    617 1HB  SER A  41       9.447  18.535  -5.956  1.00  0.86           H  
ATOM    618 2HB  SER A  41       9.105  18.673  -7.678  1.00  0.86           H  
ATOM    619  HG  SER A  41      11.218  17.294  -6.413  1.00  0.86           H  
ATOM    620  N   SER A  42      10.257  21.961  -7.982  1.00  0.86           N  
ATOM    621  CA  SER A  42       9.568  23.247  -8.110  1.00  0.86           C  
ATOM    622  C   SER A  42       8.095  23.052  -8.463  1.00  0.86           C  
ATOM    623  O   SER A  42       7.263  23.917  -8.221  1.00  0.86           O  
ATOM    624  CB  SER A  42      10.259  24.093  -9.160  1.00  0.86           C  
ATOM    625  OG  SER A  42      10.118  23.530 -10.435  1.00  0.86           O  
ATOM    626  H   SER A  42      11.028  21.752  -8.605  1.00  0.86           H  
ATOM    627  HA  SER A  42       9.626  23.767  -7.152  1.00  0.86           H  
ATOM    628 1HB  SER A  42       9.839  25.099  -9.154  1.00  0.86           H  
ATOM    629 2HB  SER A  42      11.316  24.178  -8.912  1.00  0.86           H  
ATOM    630  HG  SER A  42       9.199  23.667 -10.686  1.00  0.86           H  
ATOM    631  N   GLU A  43       7.781  21.883  -9.009  1.00  0.84           N  
ATOM    632  CA  GLU A  43       6.420  21.498  -9.350  1.00  0.84           C  
ATOM    633  C   GLU A  43       5.566  21.334  -8.093  1.00  0.84           C  
ATOM    634  O   GLU A  43       4.356  21.586  -8.102  1.00  0.84           O  
ATOM    635  CB  GLU A  43       6.426  20.168 -10.114  1.00  0.84           C  
ATOM    636  CG  GLU A  43       7.035  20.228 -11.506  1.00  0.84           C  
ATOM    637  CD  GLU A  43       7.091  18.872 -12.209  1.00  0.84           C  
ATOM    638  OE1 GLU A  43       6.836  17.856 -11.581  1.00  0.84           O  
ATOM    639  OE2 GLU A  43       7.392  18.857 -13.378  1.00  0.84           O  
ATOM    640  H   GLU A  43       8.531  21.234  -9.190  1.00  0.84           H  
ATOM    641  HA  GLU A  43       5.980  22.278  -9.972  1.00  0.84           H  
ATOM    642 1HB  GLU A  43       6.988  19.430  -9.541  1.00  0.84           H  
ATOM    643 2HB  GLU A  43       5.405  19.798 -10.206  1.00  0.84           H  
ATOM    644 1HG  GLU A  43       6.448  20.915 -12.115  1.00  0.84           H  
ATOM    645 2HG  GLU A  43       8.044  20.633 -11.426  1.00  0.84           H  
ATOM    646  N   LEU A  44       6.206  20.841  -7.030  1.00  0.82           N  
ATOM    647  CA  LEU A  44       5.554  20.472  -5.788  1.00  0.82           C  
ATOM    648  C   LEU A  44       5.806  21.431  -4.638  1.00  0.82           C  
ATOM    649  O   LEU A  44       5.161  21.331  -3.596  1.00  0.82           O  
ATOM    650  CB  LEU A  44       6.064  19.110  -5.394  1.00  0.82           C  
ATOM    651  CG  LEU A  44       5.815  18.030  -6.409  1.00  0.82           C  
ATOM    652  CD1 LEU A  44       6.473  16.843  -5.950  1.00  0.82           C  
ATOM    653  CD2 LEU A  44       4.338  17.804  -6.540  1.00  0.82           C  
ATOM    654  H   LEU A  44       7.214  20.729  -7.070  1.00  0.82           H  
ATOM    655  HA  LEU A  44       4.487  20.412  -5.971  1.00  0.82           H  
ATOM    656 1HB  LEU A  44       7.140  19.180  -5.227  1.00  0.82           H  
ATOM    657 2HB  LEU A  44       5.587  18.811  -4.460  1.00  0.82           H  
ATOM    658  HG  LEU A  44       6.229  18.307  -7.377  1.00  0.82           H  
ATOM    659 1HD1 LEU A  44       6.304  16.021  -6.641  1.00  0.82           H  
ATOM    660 2HD1 LEU A  44       7.539  17.026  -5.854  1.00  0.82           H  
ATOM    661 3HD1 LEU A  44       6.063  16.627  -5.001  1.00  0.82           H  
ATOM    662 1HD2 LEU A  44       4.145  17.011  -7.259  1.00  0.82           H  
ATOM    663 2HD2 LEU A  44       3.927  17.520  -5.572  1.00  0.82           H  
ATOM    664 3HD2 LEU A  44       3.872  18.725  -6.883  1.00  0.82           H  
ATOM    665  N   ASP A  45       6.761  22.342  -4.815  1.00  0.78           N  
ATOM    666  CA  ASP A  45       7.185  23.254  -3.752  1.00  0.78           C  
ATOM    667  C   ASP A  45       7.677  22.420  -2.574  1.00  0.78           C  
ATOM    668  O   ASP A  45       7.438  22.766  -1.407  1.00  0.78           O  
ATOM    669  CB  ASP A  45       6.010  24.126  -3.256  1.00  0.78           C  
ATOM    670  CG  ASP A  45       5.341  24.952  -4.358  1.00  0.78           C  
ATOM    671  OD1 ASP A  45       6.017  25.681  -5.036  1.00  0.78           O  
ATOM    672  OD2 ASP A  45       4.130  24.796  -4.533  1.00  0.78           O  
ATOM    673  H   ASP A  45       7.270  22.352  -5.694  1.00  0.78           H  
ATOM    674  HA  ASP A  45       8.001  23.881  -4.114  1.00  0.78           H  
ATOM    675 1HB  ASP A  45       5.264  23.531  -2.740  1.00  0.78           H  
ATOM    676 2HB  ASP A  45       6.401  24.828  -2.522  1.00  0.78           H  
ATOM    677  N   ALA A  46       8.381  21.324  -2.873  1.00  0.75           N  
ATOM    678  CA  ALA A  46       8.823  20.432  -1.807  1.00  0.75           C  
ATOM    679  C   ALA A  46      10.093  19.654  -2.113  1.00  0.75           C  
ATOM    680  O   ALA A  46      10.419  19.400  -3.276  1.00  0.75           O  
ATOM    681  CB  ALA A  46       7.717  19.437  -1.517  1.00  0.75           C  
ATOM    682  H   ALA A  46       8.577  21.119  -3.855  1.00  0.75           H  
ATOM    683  HA  ALA A  46       8.995  21.026  -0.925  1.00  0.75           H  
ATOM    684 1HB  ALA A  46       8.043  18.834  -0.698  1.00  0.75           H  
ATOM    685 2HB  ALA A  46       6.797  19.959  -1.252  1.00  0.75           H  
ATOM    686 3HB  ALA A  46       7.536  18.815  -2.394  1.00  0.75           H  
ATOM    687  N   MET A  47      10.794  19.240  -1.052  1.00  0.74           N  
ATOM    688  CA  MET A  47      11.922  18.327  -1.213  1.00  0.74           C  
ATOM    689  C   MET A  47      11.354  16.926  -1.225  1.00  0.74           C  
ATOM    690  O   MET A  47      10.633  16.552  -0.293  1.00  0.74           O  
ATOM    691  CB  MET A  47      12.914  18.443  -0.069  1.00  0.74           C  
ATOM    692  CG  MET A  47      13.535  19.774   0.134  1.00  0.74           C  
ATOM    693  SD  MET A  47      14.410  20.311  -1.300  1.00  0.74           S  
ATOM    694  CE  MET A  47      15.668  19.036  -1.466  1.00  0.74           C  
ATOM    695  H   MET A  47      10.516  19.511  -0.107  1.00  0.74           H  
ATOM    696  HA  MET A  47      12.416  18.507  -2.165  1.00  0.74           H  
ATOM    697 1HB  MET A  47      12.413  18.180   0.856  1.00  0.74           H  
ATOM    698 2HB  MET A  47      13.715  17.723  -0.218  1.00  0.74           H  
ATOM    699 1HG  MET A  47      12.758  20.499   0.369  1.00  0.74           H  
ATOM    700 2HG  MET A  47      14.229  19.732   0.973  1.00  0.74           H  
ATOM    701 1HE  MET A  47      16.296  19.254  -2.329  1.00  0.74           H  
ATOM    702 2HE  MET A  47      16.284  19.007  -0.568  1.00  0.74           H  
ATOM    703 3HE  MET A  47      15.186  18.066  -1.608  1.00  0.74           H  
ATOM    704  N   VAL A  48      11.658  16.153  -2.262  1.00  0.74           N  
ATOM    705  CA  VAL A  48      11.077  14.822  -2.376  1.00  0.74           C  
ATOM    706  C   VAL A  48      12.117  13.749  -2.655  1.00  0.74           C  
ATOM    707  O   VAL A  48      13.066  13.953  -3.424  1.00  0.74           O  
ATOM    708  CB  VAL A  48       9.965  14.796  -3.451  1.00  0.74           C  
ATOM    709  CG1 VAL A  48       9.327  13.385  -3.555  1.00  0.74           C  
ATOM    710  CG2 VAL A  48       8.904  15.835  -3.093  1.00  0.74           C  
ATOM    711  H   VAL A  48      12.263  16.513  -3.002  1.00  0.74           H  
ATOM    712  HA  VAL A  48      10.605  14.582  -1.428  1.00  0.74           H  
ATOM    713  HB  VAL A  48      10.396  15.034  -4.424  1.00  0.74           H  
ATOM    714 1HG1 VAL A  48       8.549  13.394  -4.315  1.00  0.74           H  
ATOM    715 2HG1 VAL A  48      10.074  12.647  -3.828  1.00  0.74           H  
ATOM    716 3HG1 VAL A  48       8.886  13.118  -2.588  1.00  0.74           H  
ATOM    717 1HG2 VAL A  48       8.135  15.826  -3.835  1.00  0.74           H  
ATOM    718 2HG2 VAL A  48       8.483  15.583  -2.126  1.00  0.74           H  
ATOM    719 3HG2 VAL A  48       9.340  16.826  -3.057  1.00  0.74           H  
ATOM    720  N   ALA A  49      11.958  12.613  -1.989  1.00  0.78           N  
ATOM    721  CA  ALA A  49      12.865  11.488  -2.179  1.00  0.78           C  
ATOM    722  C   ALA A  49      12.093  10.184  -2.224  1.00  0.78           C  
ATOM    723  O   ALA A  49      11.006  10.088  -1.656  1.00  0.78           O  
ATOM    724  CB  ALA A  49      13.867  11.425  -1.054  1.00  0.78           C  
ATOM    725  H   ALA A  49      11.174  12.546  -1.336  1.00  0.78           H  
ATOM    726  HA  ALA A  49      13.386  11.621  -3.128  1.00  0.78           H  
ATOM    727 1HB  ALA A  49      14.520  10.615  -1.251  1.00  0.78           H  
ATOM    728 2HB  ALA A  49      14.427  12.323  -0.998  1.00  0.78           H  
ATOM    729 3HB  ALA A  49      13.351  11.272  -0.113  1.00  0.78           H  
ATOM    730  N   SER A  50      12.640   9.156  -2.868  1.00  0.86           N  
ATOM    731  CA  SER A  50      11.923   7.886  -2.850  1.00  0.86           C  
ATOM    732  C   SER A  50      12.827   6.672  -2.792  1.00  0.86           C  
ATOM    733  O   SER A  50      13.977   6.695  -3.234  1.00  0.86           O  
ATOM    734  CB  SER A  50      11.037   7.778  -4.073  1.00  0.86           C  
ATOM    735  OG  SER A  50      11.802   7.725  -5.244  1.00  0.86           O  
ATOM    736  H   SER A  50      13.527   9.249  -3.346  1.00  0.86           H  
ATOM    737  HA  SER A  50      11.301   7.868  -1.961  1.00  0.86           H  
ATOM    738 1HB  SER A  50      10.407   6.887  -3.993  1.00  0.86           H  
ATOM    739 2HB  SER A  50      10.385   8.636  -4.106  1.00  0.86           H  
ATOM    740  HG  SER A  50      12.313   6.913  -5.185  1.00  0.86           H  
ATOM    741  N   PHE A  51      12.263   5.598  -2.254  1.00  0.99           N  
ATOM    742  CA  PHE A  51      12.961   4.330  -2.086  1.00  0.99           C  
ATOM    743  C   PHE A  51      11.991   3.171  -1.997  1.00  0.99           C  
ATOM    744  O   PHE A  51      10.779   3.370  -1.917  1.00  0.99           O  
ATOM    745  CB  PHE A  51      13.806   4.405  -0.831  1.00  0.99           C  
ATOM    746  CG  PHE A  51      13.016   4.568   0.379  1.00  0.99           C  
ATOM    747  CD1 PHE A  51      12.755   3.512   1.226  1.00  0.99           C  
ATOM    748  CD2 PHE A  51      12.477   5.783   0.655  1.00  0.99           C  
ATOM    749  CE1 PHE A  51      12.010   3.722   2.350  1.00  0.99           C  
ATOM    750  CE2 PHE A  51      11.749   5.981   1.732  1.00  0.99           C  
ATOM    751  CZ  PHE A  51      11.517   4.949   2.601  1.00  0.99           C  
ATOM    752  H   PHE A  51      11.303   5.697  -1.918  1.00  0.99           H  
ATOM    753  HA  PHE A  51      13.610   4.174  -2.948  1.00  0.99           H  
ATOM    754 1HB  PHE A  51      14.396   3.497  -0.729  1.00  0.99           H  
ATOM    755 2HB  PHE A  51      14.489   5.227  -0.899  1.00  0.99           H  
ATOM    756  HD1 PHE A  51      13.166   2.522   1.007  1.00  0.99           H  
ATOM    757  HD2 PHE A  51      12.650   6.608  -0.019  1.00  0.99           H  
ATOM    758  HE1 PHE A  51      11.817   2.920   3.043  1.00  0.99           H  
ATOM    759  HE2 PHE A  51      11.345   6.963   1.912  1.00  0.99           H  
ATOM    760  HZ  PHE A  51      10.937   5.115   3.479  1.00  0.99           H  
ATOM    761  N   LYS A  52      12.513   1.957  -2.019  1.00  1.15           N  
ATOM    762  CA  LYS A  52      11.640   0.807  -1.862  1.00  1.15           C  
ATOM    763  C   LYS A  52      11.965   0.014  -0.606  1.00  1.15           C  
ATOM    764  O   LYS A  52      13.111  -0.014  -0.146  1.00  1.15           O  
ATOM    765  CB  LYS A  52      11.705  -0.081  -3.101  1.00  1.15           C  
ATOM    766  CG  LYS A  52      11.172   0.598  -4.363  1.00  1.15           C  
ATOM    767  CD  LYS A  52      11.200  -0.325  -5.563  1.00  1.15           C  
ATOM    768  CE  LYS A  52      10.656   0.376  -6.801  1.00  1.15           C  
ATOM    769  NZ  LYS A  52      10.675  -0.511  -7.997  1.00  1.15           N  
ATOM    770  H   LYS A  52      13.510   1.827  -2.119  1.00  1.15           H  
ATOM    771  HA  LYS A  52      10.615   1.157  -1.755  1.00  1.15           H  
ATOM    772 1HB  LYS A  52      12.731  -0.399  -3.278  1.00  1.15           H  
ATOM    773 2HB  LYS A  52      11.103  -0.978  -2.925  1.00  1.15           H  
ATOM    774 1HG  LYS A  52      10.140   0.909  -4.187  1.00  1.15           H  
ATOM    775 2HG  LYS A  52      11.762   1.484  -4.583  1.00  1.15           H  
ATOM    776 1HD  LYS A  52      12.224  -0.648  -5.754  1.00  1.15           H  
ATOM    777 2HD  LYS A  52      10.591  -1.205  -5.356  1.00  1.15           H  
ATOM    778 1HE  LYS A  52       9.629   0.689  -6.608  1.00  1.15           H  
ATOM    779 2HE  LYS A  52      11.260   1.259  -7.006  1.00  1.15           H  
ATOM    780 1HZ  LYS A  52      10.305  -0.009  -8.791  1.00  1.15           H  
ATOM    781 2HZ  LYS A  52      11.624  -0.797  -8.191  1.00  1.15           H  
ATOM    782 3HZ  LYS A  52      10.106  -1.326  -7.819  1.00  1.15           H  
ATOM    783  N   VAL A  53      10.930  -0.619  -0.072  1.00  1.29           N  
ATOM    784  CA  VAL A  53      10.997  -1.496   1.089  1.00  1.29           C  
ATOM    785  C   VAL A  53      10.306  -2.788   0.675  1.00  1.29           C  
ATOM    786  O   VAL A  53       9.720  -2.854  -0.410  1.00  1.29           O  
ATOM    787  CB  VAL A  53      10.314  -0.879   2.338  1.00  1.29           C  
ATOM    788  CG1 VAL A  53      10.951   0.416   2.715  1.00  1.29           C  
ATOM    789  CG2 VAL A  53       8.874  -0.667   2.076  1.00  1.29           C  
ATOM    790  H   VAL A  53      10.029  -0.504  -0.536  1.00  1.29           H  
ATOM    791  HA  VAL A  53      12.040  -1.708   1.326  1.00  1.29           H  
ATOM    792  HB  VAL A  53      10.435  -1.562   3.175  1.00  1.29           H  
ATOM    793 1HG1 VAL A  53      10.460   0.817   3.605  1.00  1.29           H  
ATOM    794 2HG1 VAL A  53      12.011   0.262   2.918  1.00  1.29           H  
ATOM    795 3HG1 VAL A  53      10.832   1.114   1.889  1.00  1.29           H  
ATOM    796 1HG2 VAL A  53       8.400  -0.254   2.955  1.00  1.29           H  
ATOM    797 2HG2 VAL A  53       8.766   0.025   1.240  1.00  1.29           H  
ATOM    798 3HG2 VAL A  53       8.405  -1.624   1.828  1.00  1.29           H  
ATOM    799  N   GLY A  54      10.378  -3.837   1.485  1.00  1.37           N  
ATOM    800  CA  GLY A  54       9.689  -5.052   1.068  1.00  1.37           C  
ATOM    801  C   GLY A  54       8.216  -4.766   0.756  1.00  1.37           C  
ATOM    802  O   GLY A  54       7.472  -4.280   1.600  1.00  1.37           O  
ATOM    803  H   GLY A  54      10.877  -3.792   2.361  1.00  1.37           H  
ATOM    804 1HA  GLY A  54      10.180  -5.465   0.187  1.00  1.37           H  
ATOM    805 2HA  GLY A  54       9.758  -5.800   1.857  1.00  1.37           H  
ATOM    806  N   ASP A  55       7.828  -5.090  -0.475  1.00  1.36           N  
ATOM    807  CA  ASP A  55       6.487  -4.915  -1.045  1.00  1.36           C  
ATOM    808  C   ASP A  55       5.945  -3.474  -1.064  1.00  1.36           C  
ATOM    809  O   ASP A  55       4.723  -3.289  -1.082  1.00  1.36           O  
ATOM    810  CB  ASP A  55       5.452  -5.775  -0.309  1.00  1.36           C  
ATOM    811  CG  ASP A  55       4.222  -6.044  -1.190  1.00  1.36           C  
ATOM    812  OD1 ASP A  55       4.399  -6.275  -2.371  1.00  1.36           O  
ATOM    813  OD2 ASP A  55       3.087  -5.966  -0.734  1.00  1.36           O  
ATOM    814  H   ASP A  55       8.535  -5.476  -1.081  1.00  1.36           H  
ATOM    815  HA  ASP A  55       6.529  -5.258  -2.079  1.00  1.36           H  
ATOM    816 1HB  ASP A  55       5.898  -6.725  -0.017  1.00  1.36           H  
ATOM    817 2HB  ASP A  55       5.135  -5.261   0.604  1.00  1.36           H  
ATOM    818  N   ALA A  56       6.808  -2.458  -1.137  1.00  1.25           N  
ATOM    819  CA  ALA A  56       6.260  -1.103  -1.222  1.00  1.25           C  
ATOM    820  C   ALA A  56       7.236  -0.062  -1.759  1.00  1.25           C  
ATOM    821  O   ALA A  56       8.460  -0.194  -1.668  1.00  1.25           O  
ATOM    822  CB  ALA A  56       5.749  -0.647   0.141  1.00  1.25           C  
ATOM    823  H   ALA A  56       7.812  -2.628  -1.083  1.00  1.25           H  
ATOM    824  HA  ALA A  56       5.419  -1.139  -1.911  1.00  1.25           H  
ATOM    825 1HB  ALA A  56       5.305   0.336   0.039  1.00  1.25           H  
ATOM    826 2HB  ALA A  56       5.000  -1.342   0.512  1.00  1.25           H  
ATOM    827 3HB  ALA A  56       6.540  -0.595   0.836  1.00  1.25           H  
ATOM    828  N   THR A  57       6.663   1.008  -2.298  1.00  1.11           N  
ATOM    829  CA  THR A  57       7.433   2.168  -2.737  1.00  1.11           C  
ATOM    830  C   THR A  57       7.070   3.299  -1.810  1.00  1.11           C  
ATOM    831  O   THR A  57       5.896   3.496  -1.489  1.00  1.11           O  
ATOM    832  CB  THR A  57       7.163   2.573  -4.193  1.00  1.11           C  
ATOM    833  OG1 THR A  57       7.497   1.486  -5.075  1.00  1.11           O  
ATOM    834  CG2 THR A  57       8.022   3.789  -4.557  1.00  1.11           C  
ATOM    835  H   THR A  57       5.644   1.025  -2.348  1.00  1.11           H  
ATOM    836  HA  THR A  57       8.497   1.969  -2.624  1.00  1.11           H  
ATOM    837  HB  THR A  57       6.119   2.817  -4.314  1.00  1.11           H  
ATOM    838  HG1 THR A  57       6.894   0.754  -4.919  1.00  1.11           H  
ATOM    839 1HG2 THR A  57       7.834   4.073  -5.589  1.00  1.11           H  
ATOM    840 2HG2 THR A  57       7.781   4.627  -3.910  1.00  1.11           H  
ATOM    841 3HG2 THR A  57       9.077   3.536  -4.435  1.00  1.11           H  
ATOM    842  N   VAL A  58       8.078   3.983  -1.326  1.00  0.96           N  
ATOM    843  CA  VAL A  58       7.852   5.018  -0.360  1.00  0.96           C  
ATOM    844  C   VAL A  58       8.390   6.356  -0.794  1.00  0.96           C  
ATOM    845  O   VAL A  58       9.514   6.458  -1.293  1.00  0.96           O  
ATOM    846  CB  VAL A  58       8.532   4.627   0.927  1.00  0.96           C  
ATOM    847  CG1 VAL A  58       8.244   5.709   1.978  1.00  0.96           C  
ATOM    848  CG2 VAL A  58       8.103   3.193   1.298  1.00  0.96           C  
ATOM    849  H   VAL A  58       9.027   3.767  -1.620  1.00  0.96           H  
ATOM    850  HA  VAL A  58       6.780   5.117  -0.188  1.00  0.96           H  
ATOM    851  HB  VAL A  58       9.583   4.607   0.766  1.00  0.96           H  
ATOM    852 1HG1 VAL A  58       8.728   5.464   2.889  1.00  0.96           H  
ATOM    853 2HG1 VAL A  58       8.611   6.669   1.642  1.00  0.96           H  
ATOM    854 3HG1 VAL A  58       7.171   5.777   2.146  1.00  0.96           H  
ATOM    855 1HG2 VAL A  58       8.605   2.884   2.196  1.00  0.96           H  
ATOM    856 2HG2 VAL A  58       7.029   3.156   1.441  1.00  0.96           H  
ATOM    857 3HG2 VAL A  58       8.380   2.508   0.501  1.00  0.96           H  
ATOM    858  N   TYR A  59       7.577   7.382  -0.614  1.00  0.85           N  
ATOM    859  CA  TYR A  59       7.998   8.723  -0.926  1.00  0.85           C  
ATOM    860  C   TYR A  59       8.105   9.510   0.369  1.00  0.85           C  
ATOM    861  O   TYR A  59       7.237   9.396   1.237  1.00  0.85           O  
ATOM    862  CB  TYR A  59       6.961   9.358  -1.850  1.00  0.85           C  
ATOM    863  CG  TYR A  59       6.839   8.605  -3.140  1.00  0.85           C  
ATOM    864  CD1 TYR A  59       5.970   7.524  -3.204  1.00  0.85           C  
ATOM    865  CD2 TYR A  59       7.585   8.954  -4.234  1.00  0.85           C  
ATOM    866  CE1 TYR A  59       5.854   6.799  -4.357  1.00  0.85           C  
ATOM    867  CE2 TYR A  59       7.473   8.219  -5.396  1.00  0.85           C  
ATOM    868  CZ  TYR A  59       6.609   7.144  -5.459  1.00  0.85           C  
ATOM    869  OH  TYR A  59       6.498   6.409  -6.622  1.00  0.85           O  
ATOM    870  H   TYR A  59       6.641   7.223  -0.247  1.00  0.85           H  
ATOM    871  HA  TYR A  59       8.973   8.702  -1.406  1.00  0.85           H  
ATOM    872 1HB  TYR A  59       5.990   9.345  -1.363  1.00  0.85           H  
ATOM    873 2HB  TYR A  59       7.229  10.394  -2.064  1.00  0.85           H  
ATOM    874  HD1 TYR A  59       5.381   7.246  -2.328  1.00  0.85           H  
ATOM    875  HD2 TYR A  59       8.270   9.802  -4.183  1.00  0.85           H  
ATOM    876  HE1 TYR A  59       5.181   5.957  -4.396  1.00  0.85           H  
ATOM    877  HE2 TYR A  59       8.071   8.489  -6.267  1.00  0.85           H  
ATOM    878  HH  TYR A  59       5.911   5.663  -6.475  1.00  0.85           H  
ATOM    879  N   PHE A  60       9.179  10.267   0.509  1.00  0.77           N  
ATOM    880  CA  PHE A  60       9.363  11.161   1.644  1.00  0.77           C  
ATOM    881  C   PHE A  60       9.217  12.578   1.173  1.00  0.77           C  
ATOM    882  O   PHE A  60       9.753  12.935   0.118  1.00  0.77           O  
ATOM    883  CB  PHE A  60      10.732  11.012   2.328  1.00  0.77           C  
ATOM    884  CG  PHE A  60      10.927   9.803   3.116  1.00  0.77           C  
ATOM    885  CD1 PHE A  60       9.887   8.971   3.381  1.00  0.77           C  
ATOM    886  CD2 PHE A  60      12.151   9.516   3.637  1.00  0.77           C  
ATOM    887  CE1 PHE A  60      10.039   7.874   4.147  1.00  0.77           C  
ATOM    888  CE2 PHE A  60      12.314   8.418   4.395  1.00  0.77           C  
ATOM    889  CZ  PHE A  60      11.239   7.589   4.650  1.00  0.77           C  
ATOM    890  H   PHE A  60       9.870  10.257  -0.237  1.00  0.77           H  
ATOM    891  HA  PHE A  60       8.585  10.967   2.382  1.00  0.77           H  
ATOM    892 1HB  PHE A  60      11.514  11.050   1.573  1.00  0.77           H  
ATOM    893 2HB  PHE A  60      10.878  11.860   2.992  1.00  0.77           H  
ATOM    894  HD1 PHE A  60       8.922   9.206   2.975  1.00  0.77           H  
ATOM    895  HD2 PHE A  60      12.989  10.180   3.439  1.00  0.77           H  
ATOM    896  HE1 PHE A  60       9.196   7.227   4.346  1.00  0.77           H  
ATOM    897  HE2 PHE A  60      13.286   8.198   4.799  1.00  0.77           H  
ATOM    898  HZ  PHE A  60      11.350   6.704   5.240  1.00  0.77           H  
ATOM    899  N   VAL A  61       8.551  13.404   1.963  1.00  0.74           N  
ATOM    900  CA  VAL A  61       8.476  14.798   1.588  1.00  0.74           C  
ATOM    901  C   VAL A  61       8.597  15.778   2.736  1.00  0.74           C  
ATOM    902  O   VAL A  61       7.946  15.642   3.781  1.00  0.74           O  
ATOM    903  CB  VAL A  61       7.157  15.066   0.864  1.00  0.74           C  
ATOM    904  CG1 VAL A  61       6.040  14.747   1.712  1.00  0.74           C  
ATOM    905  CG2 VAL A  61       7.083  16.526   0.484  1.00  0.74           C  
ATOM    906  H   VAL A  61       8.088  13.055   2.801  1.00  0.74           H  
ATOM    907  HA  VAL A  61       9.288  14.997   0.897  1.00  0.74           H  
ATOM    908  HB  VAL A  61       7.116  14.439  -0.018  1.00  0.74           H  
ATOM    909 1HG1 VAL A  61       5.110  14.939   1.177  1.00  0.74           H  
ATOM    910 2HG1 VAL A  61       6.090  13.699   2.004  1.00  0.74           H  
ATOM    911 3HG1 VAL A  61       6.093  15.372   2.582  1.00  0.74           H  
ATOM    912 1HG2 VAL A  61       6.172  16.747  -0.036  1.00  0.74           H  
ATOM    913 2HG2 VAL A  61       7.115  17.141   1.356  1.00  0.74           H  
ATOM    914 3HG2 VAL A  61       7.931  16.739  -0.150  1.00  0.74           H  
ATOM    915  N   ASP A  62       9.391  16.804   2.471  1.00  0.74           N  
ATOM    916  CA  ASP A  62       9.549  17.943   3.344  1.00  0.74           C  
ATOM    917  C   ASP A  62       9.232  19.195   2.526  1.00  0.74           C  
ATOM    918  O   ASP A  62      10.066  19.628   1.726  1.00  0.74           O  
ATOM    919  CB  ASP A  62      10.952  17.994   3.922  1.00  0.74           C  
ATOM    920  CG  ASP A  62      11.199  16.829   4.842  1.00  0.74           C  
ATOM    921  OD1 ASP A  62      10.555  16.774   5.852  1.00  0.74           O  
ATOM    922  OD2 ASP A  62      12.022  15.989   4.533  1.00  0.74           O  
ATOM    923  H   ASP A  62       9.888  16.791   1.576  1.00  0.74           H  
ATOM    924  HA  ASP A  62       8.876  17.848   4.188  1.00  0.74           H  
ATOM    925 1HB  ASP A  62      11.686  17.981   3.122  1.00  0.74           H  
ATOM    926 2HB  ASP A  62      11.084  18.925   4.482  1.00  0.74           H  
ATOM    927  N   PRO A  63       8.035  19.778   2.665  1.00  0.74           N  
ATOM    928  CA  PRO A  63       7.603  20.943   1.929  1.00  0.74           C  
ATOM    929  C   PRO A  63       8.607  22.056   2.163  1.00  0.74           C  
ATOM    930  O   PRO A  63       9.185  22.151   3.242  1.00  0.74           O  
ATOM    931  CB  PRO A  63       6.222  21.237   2.540  1.00  0.74           C  
ATOM    932  CG  PRO A  63       5.744  19.889   3.058  1.00  0.74           C  
ATOM    933  CD  PRO A  63       6.995  19.214   3.571  1.00  0.74           C  
ATOM    934  HA  PRO A  63       7.513  20.712   0.871  1.00  0.74           H  
ATOM    935 1HB  PRO A  63       6.312  21.998   3.336  1.00  0.74           H  
ATOM    936 2HB  PRO A  63       5.554  21.663   1.772  1.00  0.74           H  
ATOM    937 1HG  PRO A  63       4.990  20.027   3.840  1.00  0.74           H  
ATOM    938 2HG  PRO A  63       5.255  19.319   2.250  1.00  0.74           H  
ATOM    939 1HD  PRO A  63       7.195  19.493   4.625  1.00  0.74           H  
ATOM    940 2HD  PRO A  63       6.868  18.133   3.440  1.00  0.74           H  
ATOM    941  N   THR A  64       8.810  22.895   1.152  1.00  0.76           N  
ATOM    942  CA  THR A  64       9.750  24.018   1.231  1.00  0.76           C  
ATOM    943  C   THR A  64       9.041  25.299   1.641  1.00  0.76           C  
ATOM    944  O   THR A  64       9.617  26.389   1.635  1.00  0.76           O  
ATOM    945  CB  THR A  64      10.460  24.233  -0.108  1.00  0.76           C  
ATOM    946  OG1 THR A  64       9.475  24.456  -1.116  1.00  0.76           O  
ATOM    947  CG2 THR A  64      11.343  23.038  -0.463  1.00  0.76           C  
ATOM    948  H   THR A  64       8.297  22.761   0.278  1.00  0.76           H  
ATOM    949  HA  THR A  64      10.502  23.787   1.981  1.00  0.76           H  
ATOM    950  HB  THR A  64      11.091  25.118  -0.042  1.00  0.76           H  
ATOM    951  HG1 THR A  64       8.696  23.894  -0.924  1.00  0.76           H  
ATOM    952 1HG2 THR A  64      11.841  23.215  -1.420  1.00  0.76           H  
ATOM    953 2HG2 THR A  64      12.091  22.904   0.314  1.00  0.76           H  
ATOM    954 3HG2 THR A  64      10.761  22.161  -0.531  1.00  0.76           H  
ATOM    955  N   THR A  65       7.775  25.141   1.969  1.00  0.77           N  
ATOM    956  CA  THR A  65       6.882  26.208   2.351  1.00  0.77           C  
ATOM    957  C   THR A  65       6.799  26.317   3.875  1.00  0.77           C  
ATOM    958  O   THR A  65       7.404  25.520   4.603  1.00  0.77           O  
ATOM    959  CB  THR A  65       5.483  25.937   1.765  1.00  0.77           C  
ATOM    960  OG1 THR A  65       4.898  24.809   2.420  1.00  0.77           O  
ATOM    961  CG2 THR A  65       5.605  25.616   0.279  1.00  0.77           C  
ATOM    962  H   THR A  65       7.411  24.203   1.952  1.00  0.77           H  
ATOM    963  HA  THR A  65       7.263  27.150   1.956  1.00  0.77           H  
ATOM    964  HB  THR A  65       4.844  26.807   1.904  1.00  0.77           H  
ATOM    965  HG1 THR A  65       4.641  25.074   3.327  1.00  0.77           H  
ATOM    966 1HG2 THR A  65       4.616  25.413  -0.134  1.00  0.77           H  
ATOM    967 2HG2 THR A  65       6.051  26.462  -0.243  1.00  0.77           H  
ATOM    968 3HG2 THR A  65       6.237  24.736   0.145  1.00  0.77           H  
ATOM    969  N   LYS A  66       6.055  27.312   4.344  1.00  0.78           N  
ATOM    970  CA  LYS A  66       5.811  27.489   5.771  1.00  0.78           C  
ATOM    971  C   LYS A  66       4.728  26.489   6.149  1.00  0.78           C  
ATOM    972  O   LYS A  66       3.985  26.036   5.268  1.00  0.78           O  
ATOM    973  CB  LYS A  66       5.387  28.922   6.075  1.00  0.78           C  
ATOM    974  CG  LYS A  66       6.460  29.970   5.782  1.00  0.78           C  
ATOM    975  CD  LYS A  66       5.974  31.374   6.123  1.00  0.78           C  
ATOM    976  CE  LYS A  66       7.045  32.421   5.833  1.00  0.78           C  
ATOM    977  NZ  LYS A  66       6.573  33.799   6.144  1.00  0.78           N  
ATOM    978  H   LYS A  66       5.621  27.948   3.690  1.00  0.78           H  
ATOM    979  HA  LYS A  66       6.715  27.250   6.335  1.00  0.78           H  
ATOM    980 1HB  LYS A  66       4.495  29.174   5.505  1.00  0.78           H  
ATOM    981 2HB  LYS A  66       5.139  29.002   7.137  1.00  0.78           H  
ATOM    982 1HG  LYS A  66       7.352  29.747   6.373  1.00  0.78           H  
ATOM    983 2HG  LYS A  66       6.727  29.934   4.727  1.00  0.78           H  
ATOM    984 1HD  LYS A  66       5.084  31.604   5.536  1.00  0.78           H  
ATOM    985 2HD  LYS A  66       5.712  31.419   7.181  1.00  0.78           H  
ATOM    986 1HE  LYS A  66       7.926  32.204   6.437  1.00  0.78           H  
ATOM    987 2HE  LYS A  66       7.317  32.370   4.779  1.00  0.78           H  
ATOM    988 1HZ  LYS A  66       7.307  34.461   5.941  1.00  0.78           H  
ATOM    989 2HZ  LYS A  66       5.761  34.013   5.581  1.00  0.78           H  
ATOM    990 3HZ  LYS A  66       6.329  33.857   7.123  1.00  0.78           H  
ATOM    991  N   ALA A  67       4.615  26.144   7.434  1.00  0.77           N  
ATOM    992  CA  ALA A  67       3.661  25.114   7.858  1.00  0.77           C  
ATOM    993  C   ALA A  67       2.209  25.299   7.370  1.00  0.77           C  
ATOM    994  O   ALA A  67       1.647  24.333   6.855  1.00  0.77           O  
ATOM    995  CB  ALA A  67       3.676  24.984   9.378  1.00  0.77           C  
ATOM    996  H   ALA A  67       5.221  26.564   8.149  1.00  0.77           H  
ATOM    997  HA  ALA A  67       4.021  24.169   7.449  1.00  0.77           H  
ATOM    998 1HB  ALA A  67       3.048  24.180   9.681  1.00  0.77           H  
ATOM    999 2HB  ALA A  67       4.691  24.782   9.708  1.00  0.77           H  
ATOM   1000 3HB  ALA A  67       3.342  25.878   9.863  1.00  0.77           H  
ATOM   1001  N   PRO A  68       1.585  26.504   7.372  1.00  0.76           N  
ATOM   1002  CA  PRO A  68       0.206  26.722   6.951  1.00  0.76           C  
ATOM   1003  C   PRO A  68      -0.088  26.297   5.505  1.00  0.76           C  
ATOM   1004  O   PRO A  68      -1.256  26.218   5.113  1.00  0.76           O  
ATOM   1005  CB  PRO A  68       0.025  28.230   7.123  1.00  0.76           C  
ATOM   1006  CG  PRO A  68       1.045  28.621   8.161  1.00  0.76           C  
ATOM   1007  CD  PRO A  68       2.232  27.752   7.863  1.00  0.76           C  
ATOM   1008  HA  PRO A  68      -0.453  26.178   7.643  1.00  0.76           H  
ATOM   1009 1HB  PRO A  68       0.183  28.736   6.160  1.00  0.76           H  
ATOM   1010 2HB  PRO A  68      -1.007  28.445   7.434  1.00  0.76           H  
ATOM   1011 1HG  PRO A  68       1.274  29.695   8.085  1.00  0.76           H  
ATOM   1012 2HG  PRO A  68       0.640  28.453   9.170  1.00  0.76           H  
ATOM   1013 1HD  PRO A  68       2.788  28.225   7.064  1.00  0.76           H  
ATOM   1014 2HD  PRO A  68       2.819  27.627   8.761  1.00  0.76           H  
ATOM   1015  N   ARG A  69       0.942  26.119   4.674  1.00  0.74           N  
ATOM   1016  CA  ARG A  69       0.729  25.706   3.293  1.00  0.74           C  
ATOM   1017  C   ARG A  69       1.385  24.345   2.997  1.00  0.74           C  
ATOM   1018  O   ARG A  69       1.494  23.933   1.840  1.00  0.74           O  
ATOM   1019  CB  ARG A  69       1.229  26.787   2.344  1.00  0.74           C  
ATOM   1020  CG  ARG A  69       0.535  28.151   2.522  1.00  0.74           C  
ATOM   1021  CD  ARG A  69      -0.896  28.142   2.031  1.00  0.74           C  
ATOM   1022  NE  ARG A  69      -0.995  28.084   0.565  1.00  0.74           N  
ATOM   1023  CZ  ARG A  69      -2.113  27.748  -0.129  1.00  0.74           C  
ATOM   1024  NH1 ARG A  69      -3.216  27.405   0.503  1.00  0.74           N  
ATOM   1025  NH2 ARG A  69      -2.094  27.758  -1.454  1.00  0.74           N  
ATOM   1026  H   ARG A  69       1.906  26.200   4.999  1.00  0.74           H  
ATOM   1027  HA  ARG A  69      -0.342  25.600   3.127  1.00  0.74           H  
ATOM   1028 1HB  ARG A  69       2.297  26.933   2.504  1.00  0.74           H  
ATOM   1029 2HB  ARG A  69       1.089  26.464   1.313  1.00  0.74           H  
ATOM   1030 1HG  ARG A  69       0.535  28.429   3.573  1.00  0.74           H  
ATOM   1031 2HG  ARG A  69       1.080  28.904   1.953  1.00  0.74           H  
ATOM   1032 1HD  ARG A  69      -1.410  27.270   2.442  1.00  0.74           H  
ATOM   1033 2HD  ARG A  69      -1.399  29.046   2.371  1.00  0.74           H  
ATOM   1034  HE  ARG A  69      -0.173  28.337   0.033  1.00  0.74           H  
ATOM   1035 1HH1 ARG A  69      -3.240  27.381   1.513  1.00  0.74           H  
ATOM   1036 2HH1 ARG A  69      -4.043  27.144  -0.024  1.00  0.74           H  
ATOM   1037 1HH2 ARG A  69      -1.251  28.018  -1.947  1.00  0.74           H  
ATOM   1038 2HH2 ARG A  69      -2.924  27.501  -1.969  1.00  0.74           H  
ATOM   1039  N   ALA A  70       1.751  23.597   4.051  1.00  0.71           N  
ATOM   1040  CA  ALA A  70       2.393  22.280   3.896  1.00  0.71           C  
ATOM   1041  C   ALA A  70       1.521  21.329   3.088  1.00  0.71           C  
ATOM   1042  O   ALA A  70       2.017  20.523   2.288  1.00  0.71           O  
ATOM   1043  CB  ALA A  70       2.669  21.660   5.265  1.00  0.71           C  
ATOM   1044  H   ALA A  70       1.622  23.960   4.997  1.00  0.71           H  
ATOM   1045  HA  ALA A  70       3.333  22.422   3.363  1.00  0.71           H  
ATOM   1046 1HB  ALA A  70       3.156  20.699   5.144  1.00  0.71           H  
ATOM   1047 2HB  ALA A  70       3.315  22.328   5.837  1.00  0.71           H  
ATOM   1048 3HB  ALA A  70       1.726  21.522   5.804  1.00  0.71           H  
ATOM   1049  N   GLY A  71       0.214  21.466   3.261  1.00  0.69           N  
ATOM   1050  CA  GLY A  71      -0.772  20.645   2.589  1.00  0.69           C  
ATOM   1051  C   GLY A  71      -0.760  20.787   1.082  1.00  0.69           C  
ATOM   1052  O   GLY A  71      -1.266  19.919   0.371  1.00  0.69           O  
ATOM   1053  H   GLY A  71      -0.109  22.165   3.915  1.00  0.69           H  
ATOM   1054 1HA  GLY A  71      -0.615  19.607   2.849  1.00  0.69           H  
ATOM   1055 2HA  GLY A  71      -1.753  20.928   2.958  1.00  0.69           H  
ATOM   1056  N   VAL A  72      -0.192  21.870   0.573  1.00  0.67           N  
ATOM   1057  CA  VAL A  72      -0.167  22.068  -0.855  1.00  0.67           C  
ATOM   1058  C   VAL A  72       0.824  21.104  -1.493  1.00  0.67           C  
ATOM   1059  O   VAL A  72       0.500  20.414  -2.467  1.00  0.67           O  
ATOM   1060  CB  VAL A  72       0.199  23.521  -1.151  1.00  0.67           C  
ATOM   1061  CG1 VAL A  72       0.374  23.733  -2.607  1.00  0.67           C  
ATOM   1062  CG2 VAL A  72      -0.873  24.416  -0.580  1.00  0.67           C  
ATOM   1063  H   VAL A  72       0.252  22.564   1.174  1.00  0.67           H  
ATOM   1064  HA  VAL A  72      -1.165  21.870  -1.251  1.00  0.67           H  
ATOM   1065  HB  VAL A  72       1.152  23.755  -0.675  1.00  0.67           H  
ATOM   1066 1HG1 VAL A  72       0.651  24.770  -2.795  1.00  0.67           H  
ATOM   1067 2HG1 VAL A  72       1.167  23.083  -2.935  1.00  0.67           H  
ATOM   1068 3HG1 VAL A  72      -0.552  23.500  -3.130  1.00  0.67           H  
ATOM   1069 1HG2 VAL A  72      -0.598  25.438  -0.769  1.00  0.67           H  
ATOM   1070 2HG2 VAL A  72      -1.833  24.194  -1.052  1.00  0.67           H  
ATOM   1071 3HG2 VAL A  72      -0.951  24.251   0.497  1.00  0.67           H  
ATOM   1072  N   GLY A  73       2.031  21.020  -0.920  1.00  0.66           N  
ATOM   1073  CA  GLY A  73       3.035  20.091  -1.431  1.00  0.66           C  
ATOM   1074  C   GLY A  73       2.533  18.657  -1.281  1.00  0.66           C  
ATOM   1075  O   GLY A  73       2.711  17.820  -2.173  1.00  0.66           O  
ATOM   1076  H   GLY A  73       2.244  21.599  -0.116  1.00  0.66           H  
ATOM   1077 1HA  GLY A  73       3.227  20.306  -2.482  1.00  0.66           H  
ATOM   1078 2HA  GLY A  73       3.974  20.224  -0.893  1.00  0.66           H  
ATOM   1079  N   VAL A  74       1.866  18.382  -0.153  1.00  0.65           N  
ATOM   1080  CA  VAL A  74       1.360  17.040   0.104  1.00  0.65           C  
ATOM   1081  C   VAL A  74       0.259  16.656  -0.861  1.00  0.65           C  
ATOM   1082  O   VAL A  74       0.293  15.566  -1.427  1.00  0.65           O  
ATOM   1083  CB  VAL A  74       0.830  16.926   1.531  1.00  0.65           C  
ATOM   1084  CG1 VAL A  74       0.139  15.572   1.761  1.00  0.65           C  
ATOM   1085  CG2 VAL A  74       1.967  17.098   2.465  1.00  0.65           C  
ATOM   1086  H   VAL A  74       1.749  19.114   0.554  1.00  0.65           H  
ATOM   1087  HA  VAL A  74       2.185  16.337  -0.014  1.00  0.65           H  
ATOM   1088  HB  VAL A  74       0.093  17.701   1.699  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  74      -0.231  15.522   2.784  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  74      -0.697  15.465   1.069  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  74       0.850  14.767   1.597  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  74       1.592  17.036   3.473  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  74       2.700  16.318   2.287  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  74       2.431  18.067   2.307  1.00  0.65           H  
ATOM   1095  N   LYS A  75      -0.718  17.535  -1.081  1.00  0.66           N  
ATOM   1096  CA  LYS A  75      -1.791  17.176  -1.989  1.00  0.66           C  
ATOM   1097  C   LYS A  75      -1.245  16.940  -3.380  1.00  0.66           C  
ATOM   1098  O   LYS A  75      -1.607  15.960  -4.031  1.00  0.66           O  
ATOM   1099  CB  LYS A  75      -2.866  18.256  -2.045  1.00  0.66           C  
ATOM   1100  CG  LYS A  75      -4.056  17.922  -2.979  1.00  0.66           C  
ATOM   1101  CD  LYS A  75      -4.818  16.706  -2.468  1.00  0.66           C  
ATOM   1102  CE  LYS A  75      -6.233  16.584  -3.084  1.00  0.66           C  
ATOM   1103  NZ  LYS A  75      -6.229  16.101  -4.521  1.00  0.66           N  
ATOM   1104  H   LYS A  75      -0.739  18.438  -0.609  1.00  0.66           H  
ATOM   1105  HA  LYS A  75      -2.246  16.250  -1.640  1.00  0.66           H  
ATOM   1106 1HB  LYS A  75      -3.261  18.433  -1.039  1.00  0.66           H  
ATOM   1107 2HB  LYS A  75      -2.416  19.195  -2.380  1.00  0.66           H  
ATOM   1108 1HG  LYS A  75      -4.737  18.774  -3.013  1.00  0.66           H  
ATOM   1109 2HG  LYS A  75      -3.694  17.718  -3.991  1.00  0.66           H  
ATOM   1110 1HD  LYS A  75      -4.258  15.806  -2.733  1.00  0.66           H  
ATOM   1111 2HD  LYS A  75      -4.888  16.761  -1.408  1.00  0.66           H  
ATOM   1112 1HE  LYS A  75      -6.822  15.895  -2.481  1.00  0.66           H  
ATOM   1113 2HE  LYS A  75      -6.702  17.567  -3.048  1.00  0.66           H  
ATOM   1114 1HZ  LYS A  75      -7.160  16.045  -4.871  1.00  0.66           H  
ATOM   1115 2HZ  LYS A  75      -5.681  16.691  -5.153  1.00  0.66           H  
ATOM   1116 3HZ  LYS A  75      -5.798  15.175  -4.601  1.00  0.66           H  
ATOM   1117  N   LYS A  76      -0.335  17.800  -3.843  1.00  0.67           N  
ATOM   1118  CA  LYS A  76       0.184  17.576  -5.177  1.00  0.67           C  
ATOM   1119  C   LYS A  76       0.906  16.227  -5.266  1.00  0.67           C  
ATOM   1120  O   LYS A  76       0.729  15.514  -6.255  1.00  0.67           O  
ATOM   1121  CB  LYS A  76       1.048  18.748  -5.625  1.00  0.67           C  
ATOM   1122  CG  LYS A  76       0.245  20.007  -5.963  1.00  0.67           C  
ATOM   1123  CD  LYS A  76       1.109  21.076  -6.643  1.00  0.67           C  
ATOM   1124  CE  LYS A  76       1.880  21.909  -5.642  1.00  0.67           C  
ATOM   1125  NZ  LYS A  76       2.691  22.982  -6.312  1.00  0.67           N  
ATOM   1126  H   LYS A  76      -0.029  18.606  -3.293  1.00  0.67           H  
ATOM   1127  HA  LYS A  76      -0.663  17.529  -5.861  1.00  0.67           H  
ATOM   1128 1HB  LYS A  76       1.775  18.994  -4.842  1.00  0.67           H  
ATOM   1129 2HB  LYS A  76       1.590  18.466  -6.514  1.00  0.67           H  
ATOM   1130 1HG  LYS A  76      -0.584  19.743  -6.620  1.00  0.67           H  
ATOM   1131 2HG  LYS A  76      -0.165  20.420  -5.039  1.00  0.67           H  
ATOM   1132 1HD  LYS A  76       1.827  20.595  -7.313  1.00  0.67           H  
ATOM   1133 2HD  LYS A  76       0.476  21.735  -7.233  1.00  0.67           H  
ATOM   1134 1HE  LYS A  76       1.173  22.369  -4.991  1.00  0.67           H  
ATOM   1135 2HE  LYS A  76       2.536  21.271  -5.055  1.00  0.67           H  
ATOM   1136 1HZ  LYS A  76       3.210  23.564  -5.610  1.00  0.67           H  
ATOM   1137 2HZ  LYS A  76       3.367  22.521  -6.941  1.00  0.67           H  
ATOM   1138 3HZ  LYS A  76       2.101  23.584  -6.846  1.00  0.67           H  
ATOM   1139  N   LEU A  77       1.659  15.835  -4.231  1.00  0.68           N  
ATOM   1140  CA  LEU A  77       2.282  14.511  -4.213  1.00  0.68           C  
ATOM   1141  C   LEU A  77       1.304  13.355  -4.173  1.00  0.68           C  
ATOM   1142  O   LEU A  77       1.491  12.358  -4.876  1.00  0.68           O  
ATOM   1143  CB  LEU A  77       3.219  14.384  -3.036  1.00  0.68           C  
ATOM   1144  CG  LEU A  77       4.474  15.051  -3.182  1.00  0.68           C  
ATOM   1145  CD1 LEU A  77       5.141  15.105  -1.938  1.00  0.68           C  
ATOM   1146  CD2 LEU A  77       5.279  14.203  -4.114  1.00  0.68           C  
ATOM   1147  H   LEU A  77       1.810  16.465  -3.439  1.00  0.68           H  
ATOM   1148  HA  LEU A  77       2.874  14.418  -5.122  1.00  0.68           H  
ATOM   1149 1HB  LEU A  77       2.724  14.801  -2.159  1.00  0.68           H  
ATOM   1150 2HB  LEU A  77       3.414  13.329  -2.853  1.00  0.68           H  
ATOM   1151  HG  LEU A  77       4.338  16.065  -3.557  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  77       6.101  15.579  -2.081  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  77       4.533  15.681  -1.242  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  77       5.276  14.105  -1.572  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  77       6.258  14.604  -4.251  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  77       5.371  13.203  -3.686  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  77       4.766  14.147  -5.073  1.00  0.68           H  
ATOM   1158  N   MET A  78       0.256  13.482  -3.364  1.00  0.70           N  
ATOM   1159  CA  MET A  78      -0.735  12.426  -3.249  1.00  0.70           C  
ATOM   1160  C   MET A  78      -1.396  12.202  -4.603  1.00  0.70           C  
ATOM   1161  O   MET A  78      -1.603  11.063  -5.041  1.00  0.70           O  
ATOM   1162  CB  MET A  78      -1.765  12.816  -2.187  1.00  0.70           C  
ATOM   1163  CG  MET A  78      -1.215  12.798  -0.741  1.00  0.70           C  
ATOM   1164  SD  MET A  78      -0.771  11.178  -0.191  1.00  0.70           S  
ATOM   1165  CE  MET A  78      -2.389  10.590   0.136  1.00  0.70           C  
ATOM   1166  H   MET A  78       0.157  14.327  -2.800  1.00  0.70           H  
ATOM   1167  HA  MET A  78      -0.236  11.507  -2.953  1.00  0.70           H  
ATOM   1168 1HB  MET A  78      -2.133  13.821  -2.397  1.00  0.70           H  
ATOM   1169 2HB  MET A  78      -2.616  12.134  -2.241  1.00  0.70           H  
ATOM   1170 1HG  MET A  78      -0.333  13.409  -0.686  1.00  0.70           H  
ATOM   1171 2HG  MET A  78      -1.956  13.208  -0.057  1.00  0.70           H  
ATOM   1172 1HE  MET A  78      -2.334   9.574   0.482  1.00  0.70           H  
ATOM   1173 2HE  MET A  78      -2.843  11.206   0.895  1.00  0.70           H  
ATOM   1174 3HE  MET A  78      -2.987  10.643  -0.761  1.00  0.70           H  
ATOM   1175  N   ASP A  79      -1.646  13.292  -5.332  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      -2.245  13.149  -6.646  1.00  0.72           C  
ATOM   1177  C   ASP A  79      -1.222  12.641  -7.672  1.00  0.72           C  
ATOM   1178  O   ASP A  79      -1.501  11.693  -8.407  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      -2.815  14.496  -7.118  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      -4.050  14.973  -6.319  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      -4.620  14.207  -5.565  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      -4.444  16.126  -6.451  1.00  0.72           O  
ATOM   1183  H   ASP A  79      -1.459  14.221  -4.948  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      -3.055  12.424  -6.580  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      -2.034  15.257  -7.022  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      -3.078  14.429  -8.172  1.00  0.72           H  
ATOM   1187  N   LYS A  80      -0.003  13.194  -7.650  1.00  0.74           N  
ATOM   1188  CA  LYS A  80       1.052  12.839  -8.603  1.00  0.74           C  
ATOM   1189  C   LYS A  80       1.370  11.356  -8.601  1.00  0.74           C  
ATOM   1190  O   LYS A  80       1.579  10.754  -9.657  1.00  0.74           O  
ATOM   1191  CB  LYS A  80       2.339  13.626  -8.311  1.00  0.74           C  
ATOM   1192  CG  LYS A  80       3.479  13.375  -9.294  1.00  0.74           C  
ATOM   1193  CD  LYS A  80       4.698  14.264  -9.006  1.00  0.74           C  
ATOM   1194  CE  LYS A  80       5.801  14.005 -10.035  1.00  0.74           C  
ATOM   1195  NZ  LYS A  80       7.006  14.863  -9.827  1.00  0.74           N  
ATOM   1196  H   LYS A  80       0.191  13.939  -6.989  1.00  0.74           H  
ATOM   1197  HA  LYS A  80       0.707  13.102  -9.602  1.00  0.74           H  
ATOM   1198 1HB  LYS A  80       2.122  14.693  -8.302  1.00  0.74           H  
ATOM   1199 2HB  LYS A  80       2.698  13.360  -7.317  1.00  0.74           H  
ATOM   1200 1HG  LYS A  80       3.782  12.327  -9.216  1.00  0.74           H  
ATOM   1201 2HG  LYS A  80       3.132  13.560 -10.307  1.00  0.74           H  
ATOM   1202 1HD  LYS A  80       4.408  15.312  -9.055  1.00  0.74           H  
ATOM   1203 2HD  LYS A  80       5.076  14.055  -8.005  1.00  0.74           H  
ATOM   1204 1HE  LYS A  80       6.099  12.958  -9.981  1.00  0.74           H  
ATOM   1205 2HE  LYS A  80       5.398  14.207 -11.026  1.00  0.74           H  
ATOM   1206 1HZ  LYS A  80       7.689  14.659 -10.542  1.00  0.74           H  
ATOM   1207 2HZ  LYS A  80       6.745  15.851  -9.893  1.00  0.74           H  
ATOM   1208 3HZ  LYS A  80       7.410  14.675  -8.924  1.00  0.74           H  
ATOM   1209  N   TYR A  81       1.406  10.763  -7.415  1.00  0.77           N  
ATOM   1210  CA  TYR A  81       1.746   9.363  -7.293  1.00  0.77           C  
ATOM   1211  C   TYR A  81       0.567   8.433  -7.033  1.00  0.77           C  
ATOM   1212  O   TYR A  81       0.779   7.268  -6.703  1.00  0.77           O  
ATOM   1213  CB  TYR A  81       2.809   9.200  -6.218  1.00  0.77           C  
ATOM   1214  CG  TYR A  81       4.102   9.835  -6.616  1.00  0.77           C  
ATOM   1215  CD1 TYR A  81       4.547  11.001  -6.019  1.00  0.77           C  
ATOM   1216  CD2 TYR A  81       4.834   9.253  -7.626  1.00  0.77           C  
ATOM   1217  CE1 TYR A  81       5.745  11.561  -6.437  1.00  0.77           C  
ATOM   1218  CE2 TYR A  81       6.015   9.815  -8.040  1.00  0.77           C  
ATOM   1219  CZ  TYR A  81       6.472  10.962  -7.447  1.00  0.77           C  
ATOM   1220  OH  TYR A  81       7.662  11.517  -7.859  1.00  0.77           O  
ATOM   1221  H   TYR A  81       1.236  11.313  -6.570  1.00  0.77           H  
ATOM   1222  HA  TYR A  81       2.189   9.048  -8.237  1.00  0.77           H  
ATOM   1223 1HB  TYR A  81       2.469   9.680  -5.304  1.00  0.77           H  
ATOM   1224 2HB  TYR A  81       2.984   8.151  -6.012  1.00  0.77           H  
ATOM   1225  HD1 TYR A  81       3.961  11.470  -5.225  1.00  0.77           H  
ATOM   1226  HD2 TYR A  81       4.474   8.340  -8.099  1.00  0.77           H  
ATOM   1227  HE1 TYR A  81       6.119  12.463  -5.984  1.00  0.77           H  
ATOM   1228  HE2 TYR A  81       6.589   9.346  -8.837  1.00  0.77           H  
ATOM   1229  HH  TYR A  81       8.089  10.921  -8.483  1.00  0.77           H  
ATOM   1230  N   ASN A  82      -0.669   8.926  -7.169  1.00  0.80           N  
ATOM   1231  CA  ASN A  82      -1.852   8.096  -6.921  1.00  0.80           C  
ATOM   1232  C   ASN A  82      -1.818   7.401  -5.552  1.00  0.80           C  
ATOM   1233  O   ASN A  82      -2.087   6.200  -5.453  1.00  0.80           O  
ATOM   1234  CB  ASN A  82      -2.024   7.068  -8.028  1.00  0.80           C  
ATOM   1235  CG  ASN A  82      -2.290   7.695  -9.373  1.00  0.80           C  
ATOM   1236  OD1 ASN A  82      -3.140   8.582  -9.511  1.00  0.80           O  
ATOM   1237  ND2 ASN A  82      -1.570   7.247 -10.373  1.00  0.80           N  
ATOM   1238  H   ASN A  82      -0.807   9.890  -7.477  1.00  0.80           H  
ATOM   1239  HA  ASN A  82      -2.724   8.754  -6.919  1.00  0.80           H  
ATOM   1240 1HB  ASN A  82      -1.138   6.441  -8.101  1.00  0.80           H  
ATOM   1241 2HB  ASN A  82      -2.859   6.414  -7.779  1.00  0.80           H  
ATOM   1242 1HD2 ASN A  82      -1.696   7.629 -11.289  1.00  0.80           H  
ATOM   1243 2HD2 ASN A  82      -0.891   6.530 -10.219  1.00  0.80           H  
ATOM   1244  N   ILE A  83      -1.472   8.141  -4.502  1.00  0.84           N  
ATOM   1245  CA  ILE A  83      -1.369   7.551  -3.176  1.00  0.84           C  
ATOM   1246  C   ILE A  83      -2.664   7.773  -2.397  1.00  0.84           C  
ATOM   1247  O   ILE A  83      -3.150   8.899  -2.346  1.00  0.84           O  
ATOM   1248  CB  ILE A  83      -0.175   8.138  -2.403  1.00  0.84           C  
ATOM   1249  CG1 ILE A  83       1.075   7.827  -3.174  1.00  0.84           C  
ATOM   1250  CG2 ILE A  83      -0.077   7.573  -0.970  1.00  0.84           C  
ATOM   1251  CD1 ILE A  83       2.324   8.487  -2.660  1.00  0.84           C  
ATOM   1252  H   ILE A  83      -1.302   9.140  -4.639  1.00  0.84           H  
ATOM   1253  HA  ILE A  83      -1.168   6.499  -3.315  1.00  0.84           H  
ATOM   1254  HB  ILE A  83      -0.280   9.211  -2.365  1.00  0.84           H  
ATOM   1255 1HG1 ILE A  83       1.202   6.772  -3.176  1.00  0.84           H  
ATOM   1256 2HG1 ILE A  83       0.922   8.146  -4.190  1.00  0.84           H  
ATOM   1257 1HG2 ILE A  83       0.779   8.013  -0.459  1.00  0.84           H  
ATOM   1258 2HG2 ILE A  83      -0.979   7.808  -0.419  1.00  0.84           H  
ATOM   1259 3HG2 ILE A  83       0.049   6.495  -1.006  1.00  0.84           H  
ATOM   1260 1HD1 ILE A  83       3.162   8.207  -3.289  1.00  0.84           H  
ATOM   1261 2HD1 ILE A  83       2.203   9.574  -2.678  1.00  0.84           H  
ATOM   1262 3HD1 ILE A  83       2.510   8.151  -1.646  1.00  0.84           H  
ATOM   1263  N   PRO A  84      -3.313   6.724  -1.872  1.00  0.86           N  
ATOM   1264  CA  PRO A  84      -4.531   6.823  -1.103  1.00  0.86           C  
ATOM   1265  C   PRO A  84      -4.240   7.454   0.245  1.00  0.86           C  
ATOM   1266  O   PRO A  84      -3.157   7.295   0.802  1.00  0.86           O  
ATOM   1267  CB  PRO A  84      -5.001   5.373  -1.011  1.00  0.86           C  
ATOM   1268  CG  PRO A  84      -3.741   4.557  -1.125  1.00  0.86           C  
ATOM   1269  CD  PRO A  84      -2.829   5.342  -2.055  1.00  0.86           C  
ATOM   1270  HA  PRO A  84      -5.256   7.433  -1.665  1.00  0.86           H  
ATOM   1271 1HB  PRO A  84      -5.525   5.210  -0.056  1.00  0.86           H  
ATOM   1272 2HB  PRO A  84      -5.721   5.161  -1.813  1.00  0.86           H  
ATOM   1273 1HG  PRO A  84      -3.310   4.427  -0.141  1.00  0.86           H  
ATOM   1274 2HG  PRO A  84      -3.973   3.552  -1.507  1.00  0.86           H  
ATOM   1275 1HD  PRO A  84      -1.801   5.216  -1.690  1.00  0.86           H  
ATOM   1276 2HD  PRO A  84      -2.954   5.019  -3.104  1.00  0.86           H  
ATOM   1277  N   LEU A  85      -5.254   8.063   0.824  1.00  0.87           N  
ATOM   1278  CA  LEU A  85      -5.166   8.737   2.119  1.00  0.87           C  
ATOM   1279  C   LEU A  85      -4.749   7.789   3.244  1.00  0.87           C  
ATOM   1280  O   LEU A  85      -4.014   8.164   4.156  1.00  0.87           O  
ATOM   1281  CB  LEU A  85      -6.540   9.336   2.364  1.00  0.87           C  
ATOM   1282  CG  LEU A  85      -6.882  10.450   1.367  1.00  0.87           C  
ATOM   1283  CD1 LEU A  85      -8.356  10.787   1.439  1.00  0.87           C  
ATOM   1284  CD2 LEU A  85      -6.050  11.648   1.717  1.00  0.87           C  
ATOM   1285  H   LEU A  85      -6.128   8.121   0.321  1.00  0.87           H  
ATOM   1286  HA  LEU A  85      -4.430   9.536   2.048  1.00  0.87           H  
ATOM   1287 1HB  LEU A  85      -7.292   8.553   2.286  1.00  0.87           H  
ATOM   1288 2HB  LEU A  85      -6.573   9.753   3.377  1.00  0.87           H  
ATOM   1289  HG  LEU A  85      -6.651  10.128   0.351  1.00  0.87           H  
ATOM   1290 1HD1 LEU A  85      -8.583  11.588   0.733  1.00  0.87           H  
ATOM   1291 2HD1 LEU A  85      -8.939   9.903   1.181  1.00  0.87           H  
ATOM   1292 3HD1 LEU A  85      -8.616  11.093   2.411  1.00  0.87           H  
ATOM   1293 1HD2 LEU A  85      -6.267  12.465   1.029  1.00  0.87           H  
ATOM   1294 2HD2 LEU A  85      -6.304  11.935   2.724  1.00  0.87           H  
ATOM   1295 3HD2 LEU A  85      -5.000  11.395   1.663  1.00  0.87           H  
ATOM   1296  N   GLU A  86      -5.143   6.530   3.125  1.00  0.85           N  
ATOM   1297  CA  GLU A  86      -4.826   5.505   4.113  1.00  0.85           C  
ATOM   1298  C   GLU A  86      -3.318   5.256   4.239  1.00  0.85           C  
ATOM   1299  O   GLU A  86      -2.853   4.711   5.242  1.00  0.85           O  
ATOM   1300  CB  GLU A  86      -5.498   4.184   3.734  1.00  0.85           C  
ATOM   1301  CG  GLU A  86      -7.013   4.179   3.830  1.00  0.85           C  
ATOM   1302  CD  GLU A  86      -7.611   2.849   3.426  1.00  0.85           C  
ATOM   1303  OE1 GLU A  86      -6.866   1.994   2.992  1.00  0.85           O  
ATOM   1304  OE2 GLU A  86      -8.803   2.689   3.552  1.00  0.85           O  
ATOM   1305  H   GLU A  86      -5.713   6.286   2.333  1.00  0.85           H  
ATOM   1306  HA  GLU A  86      -5.200   5.836   5.082  1.00  0.85           H  
ATOM   1307 1HB  GLU A  86      -5.228   3.927   2.708  1.00  0.85           H  
ATOM   1308 2HB  GLU A  86      -5.119   3.390   4.377  1.00  0.85           H  
ATOM   1309 1HG  GLU A  86      -7.305   4.405   4.855  1.00  0.85           H  
ATOM   1310 2HG  GLU A  86      -7.407   4.963   3.185  1.00  0.85           H  
ATOM   1311  N   LYS A  87      -2.567   5.580   3.185  1.00  0.82           N  
ATOM   1312  CA  LYS A  87      -1.138   5.340   3.139  1.00  0.82           C  
ATOM   1313  C   LYS A  87      -0.322   6.618   3.346  1.00  0.82           C  
ATOM   1314  O   LYS A  87       0.900   6.633   3.144  1.00  0.82           O  
ATOM   1315  CB  LYS A  87      -0.796   4.628   1.845  1.00  0.82           C  
ATOM   1316  CG  LYS A  87      -1.483   3.243   1.719  1.00  0.82           C  
ATOM   1317  CD  LYS A  87      -1.032   2.284   2.836  1.00  0.82           C  
ATOM   1318  CE  LYS A  87      -1.562   0.848   2.631  1.00  0.82           C  
ATOM   1319  NZ  LYS A  87      -3.063   0.754   2.746  1.00  0.82           N  
ATOM   1320  H   LYS A  87      -2.985   6.055   2.387  1.00  0.82           H  
ATOM   1321  HA  LYS A  87      -0.882   4.666   3.956  1.00  0.82           H  
ATOM   1322 1HB  LYS A  87      -1.085   5.247   0.993  1.00  0.82           H  
ATOM   1323 2HB  LYS A  87       0.259   4.472   1.797  1.00  0.82           H  
ATOM   1324 1HG  LYS A  87      -2.563   3.362   1.788  1.00  0.82           H  
ATOM   1325 2HG  LYS A  87      -1.239   2.816   0.749  1.00  0.82           H  
ATOM   1326 1HD  LYS A  87       0.054   2.253   2.860  1.00  0.82           H  
ATOM   1327 2HD  LYS A  87      -1.386   2.658   3.796  1.00  0.82           H  
ATOM   1328 1HE  LYS A  87      -1.262   0.503   1.644  1.00  0.82           H  
ATOM   1329 2HE  LYS A  87      -1.112   0.197   3.386  1.00  0.82           H  
ATOM   1330 1HZ  LYS A  87      -3.354  -0.203   2.605  1.00  0.82           H  
ATOM   1331 2HZ  LYS A  87      -3.360   1.057   3.664  1.00  0.82           H  
ATOM   1332 3HZ  LYS A  87      -3.504   1.339   2.050  1.00  0.82           H  
ATOM   1333  N   LEU A  88      -1.007   7.682   3.767  1.00  0.78           N  
ATOM   1334  CA  LEU A  88      -0.374   8.950   4.091  1.00  0.78           C  
ATOM   1335  C   LEU A  88      -0.058   9.010   5.574  1.00  0.78           C  
ATOM   1336  O   LEU A  88      -0.939   8.803   6.421  1.00  0.78           O  
ATOM   1337  CB  LEU A  88      -1.283  10.121   3.698  1.00  0.78           C  
ATOM   1338  CG  LEU A  88      -0.848  11.542   4.139  1.00  0.78           C  
ATOM   1339  CD1 LEU A  88       0.423  11.928   3.470  1.00  0.78           C  
ATOM   1340  CD2 LEU A  88      -1.958  12.566   3.800  1.00  0.78           C  
ATOM   1341  H   LEU A  88      -2.018   7.619   3.896  1.00  0.78           H  
ATOM   1342  HA  LEU A  88       0.560   9.031   3.534  1.00  0.78           H  
ATOM   1343 1HB  LEU A  88      -1.354  10.124   2.635  1.00  0.78           H  
ATOM   1344 2HB  LEU A  88      -2.275   9.942   4.099  1.00  0.78           H  
ATOM   1345  HG  LEU A  88      -0.683  11.534   5.206  1.00  0.78           H  
ATOM   1346 1HD1 LEU A  88       0.702  12.911   3.808  1.00  0.78           H  
ATOM   1347 2HD1 LEU A  88       1.210  11.218   3.720  1.00  0.78           H  
ATOM   1348 3HD1 LEU A  88       0.272  11.939   2.414  1.00  0.78           H  
ATOM   1349 1HD2 LEU A  88      -1.650  13.558   4.133  1.00  0.78           H  
ATOM   1350 2HD2 LEU A  88      -2.126  12.583   2.727  1.00  0.78           H  
ATOM   1351 3HD2 LEU A  88      -2.881  12.288   4.304  1.00  0.78           H  
ATOM   1352  N   VAL A  89       1.215   9.249   5.874  1.00  0.74           N  
ATOM   1353  CA  VAL A  89       1.684   9.355   7.240  1.00  0.74           C  
ATOM   1354  C   VAL A  89       2.302  10.733   7.425  1.00  0.74           C  
ATOM   1355  O   VAL A  89       3.213  11.116   6.695  1.00  0.74           O  
ATOM   1356  CB  VAL A  89       2.745   8.281   7.553  1.00  0.74           C  
ATOM   1357  CG1 VAL A  89       3.176   8.428   8.964  1.00  0.74           C  
ATOM   1358  CG2 VAL A  89       2.204   6.879   7.264  1.00  0.74           C  
ATOM   1359  H   VAL A  89       1.883   9.374   5.115  1.00  0.74           H  
ATOM   1360  HA  VAL A  89       0.844   9.249   7.921  1.00  0.74           H  
ATOM   1361  HB  VAL A  89       3.613   8.452   6.929  1.00  0.74           H  
ATOM   1362 1HG1 VAL A  89       3.916   7.691   9.175  1.00  0.74           H  
ATOM   1363 2HG1 VAL A  89       3.586   9.425   9.128  1.00  0.74           H  
ATOM   1364 3HG1 VAL A  89       2.317   8.274   9.617  1.00  0.74           H  
ATOM   1365 1HG2 VAL A  89       2.977   6.143   7.478  1.00  0.74           H  
ATOM   1366 2HG2 VAL A  89       1.344   6.681   7.878  1.00  0.74           H  
ATOM   1367 3HG2 VAL A  89       1.921   6.807   6.208  1.00  0.74           H  
ATOM   1368  N   VAL A  90       1.807  11.468   8.391  1.00  0.71           N  
ATOM   1369  CA  VAL A  90       2.278  12.817   8.633  1.00  0.71           C  
ATOM   1370  C   VAL A  90       2.957  12.885   9.999  1.00  0.71           C  
ATOM   1371  O   VAL A  90       2.493  12.253  10.946  1.00  0.71           O  
ATOM   1372  CB  VAL A  90       1.094  13.785   8.490  1.00  0.71           C  
ATOM   1373  CG1 VAL A  90       1.511  15.159   8.755  1.00  0.71           C  
ATOM   1374  CG2 VAL A  90       0.540  13.690   7.070  1.00  0.71           C  
ATOM   1375  H   VAL A  90       1.041  11.091   8.951  1.00  0.71           H  
ATOM   1376  HA  VAL A  90       3.019  13.076   7.878  1.00  0.71           H  
ATOM   1377  HB  VAL A  90       0.334  13.510   9.187  1.00  0.71           H  
ATOM   1378 1HG1 VAL A  90       0.659  15.816   8.651  1.00  0.71           H  
ATOM   1379 2HG1 VAL A  90       1.908  15.242   9.741  1.00  0.71           H  
ATOM   1380 3HG1 VAL A  90       2.277  15.426   8.031  1.00  0.71           H  
ATOM   1381 1HG2 VAL A  90      -0.294  14.357   6.959  1.00  0.71           H  
ATOM   1382 2HG2 VAL A  90       1.299  13.958   6.354  1.00  0.71           H  
ATOM   1383 3HG2 VAL A  90       0.218  12.678   6.890  1.00  0.71           H  
ATOM   1384  N   ILE A  91       4.098  13.555  10.072  1.00  0.70           N  
ATOM   1385  CA  ILE A  91       4.854  13.642  11.313  1.00  0.70           C  
ATOM   1386  C   ILE A  91       4.971  15.096  11.793  1.00  0.70           C  
ATOM   1387  O   ILE A  91       5.317  15.984  11.006  1.00  0.70           O  
ATOM   1388  CB  ILE A  91       6.271  13.105  11.080  1.00  0.70           C  
ATOM   1389  CG1 ILE A  91       6.222  11.688  10.515  1.00  0.70           C  
ATOM   1390  CG2 ILE A  91       6.984  13.028  12.389  1.00  0.70           C  
ATOM   1391  CD1 ILE A  91       7.554  11.222  10.027  1.00  0.70           C  
ATOM   1392  H   ILE A  91       4.465  14.004   9.237  1.00  0.70           H  
ATOM   1393  HA  ILE A  91       4.351  13.062  12.086  1.00  0.70           H  
ATOM   1394  HB  ILE A  91       6.813  13.751  10.387  1.00  0.70           H  
ATOM   1395 1HG1 ILE A  91       5.864  11.011  11.273  1.00  0.70           H  
ATOM   1396 2HG1 ILE A  91       5.535  11.662   9.670  1.00  0.70           H  
ATOM   1397 1HG2 ILE A  91       7.973  12.638  12.216  1.00  0.70           H  
ATOM   1398 2HG2 ILE A  91       7.049  14.003  12.832  1.00  0.70           H  
ATOM   1399 3HG2 ILE A  91       6.442  12.367  13.063  1.00  0.70           H  
ATOM   1400 1HD1 ILE A  91       7.463  10.234   9.628  1.00  0.70           H  
ATOM   1401 2HD1 ILE A  91       7.913  11.896   9.244  1.00  0.70           H  
ATOM   1402 3HD1 ILE A  91       8.248  11.220  10.844  1.00  0.70           H  
ATOM   1403  N   GLY A  92       4.710  15.343  13.077  1.00  0.71           N  
ATOM   1404  CA  GLY A  92       4.851  16.707  13.600  1.00  0.71           C  
ATOM   1405  C   GLY A  92       4.615  16.789  15.105  1.00  0.71           C  
ATOM   1406  O   GLY A  92       4.268  15.792  15.735  1.00  0.71           O  
ATOM   1407  H   GLY A  92       4.394  14.579  13.685  1.00  0.71           H  
ATOM   1408 1HA  GLY A  92       5.848  17.078  13.370  1.00  0.71           H  
ATOM   1409 2HA  GLY A  92       4.148  17.361  13.085  1.00  0.71           H  
ATOM   1410  N   THR A  93       4.778  17.982  15.675  1.00  0.74           N  
ATOM   1411  CA  THR A  93       4.618  18.141  17.116  1.00  0.74           C  
ATOM   1412  C   THR A  93       3.188  18.325  17.627  1.00  0.74           C  
ATOM   1413  O   THR A  93       2.271  18.693  16.880  1.00  0.74           O  
ATOM   1414  CB  THR A  93       5.463  19.321  17.615  1.00  0.74           C  
ATOM   1415  OG1 THR A  93       5.017  20.533  16.989  1.00  0.74           O  
ATOM   1416  CG2 THR A  93       6.910  19.088  17.327  1.00  0.74           C  
ATOM   1417  H   THR A  93       5.048  18.778  15.113  1.00  0.74           H  
ATOM   1418  HA  THR A  93       5.011  17.243  17.575  1.00  0.74           H  
ATOM   1419  HB  THR A  93       5.332  19.417  18.690  1.00  0.74           H  
ATOM   1420  HG1 THR A  93       4.088  20.663  17.187  1.00  0.74           H  
ATOM   1421 1HG2 THR A  93       7.481  19.927  17.705  1.00  0.74           H  
ATOM   1422 2HG2 THR A  93       7.232  18.169  17.824  1.00  0.74           H  
ATOM   1423 3HG2 THR A  93       7.063  18.996  16.255  1.00  0.74           H  
ATOM   1424  N   ASP A  94       3.051  18.141  18.946  1.00  0.77           N  
ATOM   1425  CA  ASP A  94       1.814  18.321  19.702  1.00  0.77           C  
ATOM   1426  C   ASP A  94       2.077  18.837  21.128  1.00  0.77           C  
ATOM   1427  O   ASP A  94       2.572  18.117  22.001  1.00  0.77           O  
ATOM   1428  CB  ASP A  94       1.018  17.023  19.775  1.00  0.77           C  
ATOM   1429  CG  ASP A  94      -0.339  17.207  20.477  1.00  0.77           C  
ATOM   1430  OD1 ASP A  94      -0.581  18.288  20.970  1.00  0.77           O  
ATOM   1431  OD2 ASP A  94      -1.116  16.285  20.506  1.00  0.77           O  
ATOM   1432  H   ASP A  94       3.877  17.805  19.436  1.00  0.77           H  
ATOM   1433  HA  ASP A  94       1.205  19.062  19.182  1.00  0.77           H  
ATOM   1434 1HB  ASP A  94       0.842  16.632  18.763  1.00  0.77           H  
ATOM   1435 2HB  ASP A  94       1.596  16.274  20.320  1.00  0.77           H  
ATOM   1436  N   LEU A  95       1.742  20.097  21.364  1.00  0.80           N  
ATOM   1437  CA  LEU A  95       1.967  20.726  22.666  1.00  0.80           C  
ATOM   1438  C   LEU A  95       1.194  20.055  23.823  1.00  0.80           C  
ATOM   1439  O   LEU A  95       1.539  20.255  24.985  1.00  0.80           O  
ATOM   1440  CB  LEU A  95       1.641  22.214  22.590  1.00  0.80           C  
ATOM   1441  CG  LEU A  95       0.188  22.611  22.411  1.00  0.80           C  
ATOM   1442  CD1 LEU A  95      -0.486  22.743  23.770  1.00  0.80           C  
ATOM   1443  CD2 LEU A  95       0.148  23.894  21.673  1.00  0.80           C  
ATOM   1444  H   LEU A  95       1.309  20.630  20.622  1.00  0.80           H  
ATOM   1445  HA  LEU A  95       3.029  20.643  22.897  1.00  0.80           H  
ATOM   1446 1HB  LEU A  95       1.990  22.662  23.504  1.00  0.80           H  
ATOM   1447 2HB  LEU A  95       2.198  22.649  21.767  1.00  0.80           H  
ATOM   1448  HG  LEU A  95      -0.343  21.836  21.848  1.00  0.80           H  
ATOM   1449 1HD1 LEU A  95      -1.531  23.022  23.636  1.00  0.80           H  
ATOM   1450 2HD1 LEU A  95      -0.441  21.800  24.295  1.00  0.80           H  
ATOM   1451 3HD1 LEU A  95       0.012  23.495  24.350  1.00  0.80           H  
ATOM   1452 1HD2 LEU A  95      -0.888  24.202  21.529  1.00  0.80           H  
ATOM   1453 2HD2 LEU A  95       0.679  24.640  22.254  1.00  0.80           H  
ATOM   1454 3HD2 LEU A  95       0.629  23.770  20.702  1.00  0.80           H  
ATOM   1455  N   ASP A  96       0.128  19.285  23.532  1.00  0.82           N  
ATOM   1456  CA  ASP A  96      -0.627  18.647  24.610  1.00  0.82           C  
ATOM   1457  C   ASP A  96       0.025  17.364  25.124  1.00  0.82           C  
ATOM   1458  O   ASP A  96      -0.397  16.818  26.146  1.00  0.82           O  
ATOM   1459  CB  ASP A  96      -2.081  18.374  24.211  1.00  0.82           C  
ATOM   1460  CG  ASP A  96      -2.965  19.650  24.148  1.00  0.82           C  
ATOM   1461  OD1 ASP A  96      -2.651  20.612  24.815  1.00  0.82           O  
ATOM   1462  OD2 ASP A  96      -3.967  19.623  23.477  1.00  0.82           O  
ATOM   1463  H   ASP A  96      -0.139  19.105  22.555  1.00  0.82           H  
ATOM   1464  HA  ASP A  96      -0.661  19.345  25.445  1.00  0.82           H  
ATOM   1465 1HB  ASP A  96      -2.086  17.900  23.220  1.00  0.82           H  
ATOM   1466 2HB  ASP A  96      -2.522  17.669  24.912  1.00  0.82           H  
ATOM   1467  N   LEU A  97       1.047  16.874  24.429  1.00  0.85           N  
ATOM   1468  CA  LEU A  97       1.758  15.704  24.916  1.00  0.85           C  
ATOM   1469  C   LEU A  97       3.046  16.224  25.578  1.00  0.85           C  
ATOM   1470  O   LEU A  97       3.611  17.198  25.077  1.00  0.85           O  
ATOM   1471  CB  LEU A  97       2.100  14.743  23.782  1.00  0.85           C  
ATOM   1472  CG  LEU A  97       0.993  14.123  23.021  1.00  0.85           C  
ATOM   1473  CD1 LEU A  97       1.626  13.293  21.904  1.00  0.85           C  
ATOM   1474  CD2 LEU A  97       0.160  13.280  23.950  1.00  0.85           C  
ATOM   1475  H   LEU A  97       1.370  17.343  23.580  1.00  0.85           H  
ATOM   1476  HA  LEU A  97       1.117  15.181  25.606  1.00  0.85           H  
ATOM   1477 1HB  LEU A  97       2.594  15.295  23.055  1.00  0.85           H  
ATOM   1478 2HB  LEU A  97       2.762  13.950  24.151  1.00  0.85           H  
ATOM   1479  HG  LEU A  97       0.366  14.895  22.564  1.00  0.85           H  
ATOM   1480 1HD1 LEU A  97       0.844  12.824  21.314  1.00  0.85           H  
ATOM   1481 2HD1 LEU A  97       2.222  13.944  21.264  1.00  0.85           H  
ATOM   1482 3HD1 LEU A  97       2.274  12.529  22.333  1.00  0.85           H  
ATOM   1483 1HD2 LEU A  97      -0.648  12.811  23.391  1.00  0.85           H  
ATOM   1484 2HD2 LEU A  97       0.790  12.510  24.403  1.00  0.85           H  
ATOM   1485 3HD2 LEU A  97      -0.260  13.913  24.734  1.00  0.85           H  
ATOM   1486  N   PRO A  98       3.527  15.627  26.681  1.00  0.86           N  
ATOM   1487  CA  PRO A  98       4.785  15.926  27.357  1.00  0.86           C  
ATOM   1488  C   PRO A  98       6.005  15.732  26.474  1.00  0.86           C  
ATOM   1489  O   PRO A  98       5.997  14.912  25.551  1.00  0.86           O  
ATOM   1490  CB  PRO A  98       4.810  14.910  28.504  1.00  0.86           C  
ATOM   1491  CG  PRO A  98       3.371  14.564  28.750  1.00  0.86           C  
ATOM   1492  CD  PRO A  98       2.704  14.632  27.398  1.00  0.86           C  
ATOM   1493  HA  PRO A  98       4.751  16.953  27.746  1.00  0.86           H  
ATOM   1494 1HB  PRO A  98       5.415  14.035  28.206  1.00  0.86           H  
ATOM   1495 2HB  PRO A  98       5.302  15.350  29.382  1.00  0.86           H  
ATOM   1496 1HG  PRO A  98       3.296  13.559  29.199  1.00  0.86           H  
ATOM   1497 2HG  PRO A  98       2.928  15.267  29.470  1.00  0.86           H  
ATOM   1498 1HD  PRO A  98       2.722  13.665  26.884  1.00  0.86           H  
ATOM   1499 2HD  PRO A  98       1.687  14.999  27.589  1.00  0.86           H  
ATOM   1500  N   SER A  99       7.054  16.486  26.764  1.00  0.87           N  
ATOM   1501  CA  SER A  99       8.292  16.346  26.023  1.00  0.87           C  
ATOM   1502  C   SER A  99       8.733  14.880  26.132  1.00  0.87           C  
ATOM   1503  O   SER A  99       8.675  14.285  27.207  1.00  0.87           O  
ATOM   1504  CB  SER A  99       9.322  17.337  26.571  1.00  0.87           C  
ATOM   1505  OG  SER A  99      10.577  17.225  25.953  1.00  0.87           O  
ATOM   1506  H   SER A  99       7.002  17.156  27.518  1.00  0.87           H  
ATOM   1507  HA  SER A  99       8.108  16.579  24.977  1.00  0.87           H  
ATOM   1508 1HB  SER A  99       8.943  18.352  26.423  1.00  0.87           H  
ATOM   1509 2HB  SER A  99       9.432  17.190  27.642  1.00  0.87           H  
ATOM   1510  HG  SER A  99      11.085  18.054  26.211  1.00  0.87           H  
ATOM   1511  N   ALA A 100       9.188  14.337  25.005  1.00  0.86           N  
ATOM   1512  CA  ALA A 100       9.646  12.952  24.768  1.00  0.86           C  
ATOM   1513  C   ALA A 100       8.536  11.896  24.663  1.00  0.86           C  
ATOM   1514  O   ALA A 100       8.845  10.705  24.576  1.00  0.86           O  
ATOM   1515  CB  ALA A 100      10.576  12.452  25.866  1.00  0.86           C  
ATOM   1516  H   ALA A 100       9.182  14.947  24.202  1.00  0.86           H  
ATOM   1517  HA  ALA A 100      10.195  12.969  23.836  1.00  0.86           H  
ATOM   1518 1HB  ALA A 100      10.919  11.452  25.596  1.00  0.86           H  
ATOM   1519 2HB  ALA A 100      11.423  13.084  25.981  1.00  0.86           H  
ATOM   1520 3HB  ALA A 100      10.052  12.394  26.810  1.00  0.86           H  
ATOM   1521  N   GLU A 101       7.265  12.293  24.606  1.00  0.85           N  
ATOM   1522  CA  GLU A 101       6.219  11.287  24.398  1.00  0.85           C  
ATOM   1523  C   GLU A 101       5.703  11.308  22.958  1.00  0.85           C  
ATOM   1524  O   GLU A 101       5.389  12.368  22.418  1.00  0.85           O  
ATOM   1525  CB  GLU A 101       5.065  11.471  25.382  1.00  0.85           C  
ATOM   1526  CG  GLU A 101       3.979  10.401  25.259  1.00  0.85           C  
ATOM   1527  CD  GLU A 101       2.902  10.497  26.298  1.00  0.85           C  
ATOM   1528  OE1 GLU A 101       2.167  11.445  26.283  1.00  0.85           O  
ATOM   1529  OE2 GLU A 101       2.767   9.574  27.067  1.00  0.85           O  
ATOM   1530  H   GLU A 101       7.013  13.275  24.736  1.00  0.85           H  
ATOM   1531  HA  GLU A 101       6.645  10.301  24.580  1.00  0.85           H  
ATOM   1532 1HB  GLU A 101       5.448  11.460  26.402  1.00  0.85           H  
ATOM   1533 2HB  GLU A 101       4.602  12.449  25.219  1.00  0.85           H  
ATOM   1534 1HG  GLU A 101       3.512  10.495  24.275  1.00  0.85           H  
ATOM   1535 2HG  GLU A 101       4.445   9.420  25.313  1.00  0.85           H  
ATOM   1536  N   LEU A 102       5.638  10.137  22.318  1.00  0.84           N  
ATOM   1537  CA  LEU A 102       5.146  10.078  20.939  1.00  0.84           C  
ATOM   1538  C   LEU A 102       3.917   9.177  20.822  1.00  0.84           C  
ATOM   1539  O   LEU A 102       3.988   7.989  21.148  1.00  0.84           O  
ATOM   1540  CB  LEU A 102       6.234   9.564  19.970  1.00  0.84           C  
ATOM   1541  CG  LEU A 102       5.939   9.755  18.409  1.00  0.84           C  
ATOM   1542  CD1 LEU A 102       7.221   9.667  17.638  1.00  0.84           C  
ATOM   1543  CD2 LEU A 102       5.019   8.724  17.896  1.00  0.84           C  
ATOM   1544  H   LEU A 102       5.919   9.291  22.792  1.00  0.84           H  
ATOM   1545  HA  LEU A 102       4.864  11.077  20.635  1.00  0.84           H  
ATOM   1546 1HB  LEU A 102       7.156  10.078  20.197  1.00  0.84           H  
ATOM   1547 2HB  LEU A 102       6.381   8.501  20.148  1.00  0.84           H  
ATOM   1548  HG  LEU A 102       5.500  10.743  18.247  1.00  0.84           H  
ATOM   1549 1HD1 LEU A 102       7.004   9.819  16.585  1.00  0.84           H  
ATOM   1550 2HD1 LEU A 102       7.905  10.421  17.973  1.00  0.84           H  
ATOM   1551 3HD1 LEU A 102       7.669   8.684  17.784  1.00  0.84           H  
ATOM   1552 1HD2 LEU A 102       4.851   8.890  16.836  1.00  0.84           H  
ATOM   1553 2HD2 LEU A 102       5.456   7.759  18.051  1.00  0.84           H  
ATOM   1554 3HD2 LEU A 102       4.097   8.772  18.408  1.00  0.84           H  
ATOM   1555  N   LYS A 103       2.786   9.745  20.408  1.00  0.83           N  
ATOM   1556  CA  LYS A 103       1.571   8.942  20.216  1.00  0.83           C  
ATOM   1557  C   LYS A 103       1.334   8.770  18.731  1.00  0.83           C  
ATOM   1558  O   LYS A 103       1.667   9.670  17.956  1.00  0.83           O  
ATOM   1559  CB  LYS A 103       0.323   9.591  20.811  1.00  0.83           C  
ATOM   1560  CG  LYS A 103       0.336   9.888  22.290  1.00  0.83           C  
ATOM   1561  CD  LYS A 103       0.423   8.645  23.137  1.00  0.83           C  
ATOM   1562  CE  LYS A 103       0.223   9.023  24.588  1.00  0.83           C  
ATOM   1563  NZ  LYS A 103       0.530   7.910  25.532  1.00  0.83           N  
ATOM   1564  H   LYS A 103       2.810  10.738  20.159  1.00  0.83           H  
ATOM   1565  HA  LYS A 103       1.711   7.952  20.656  1.00  0.83           H  
ATOM   1566 1HB  LYS A 103       0.127  10.529  20.290  1.00  0.83           H  
ATOM   1567 2HB  LYS A 103      -0.532   8.941  20.619  1.00  0.83           H  
ATOM   1568 1HG  LYS A 103       1.201  10.493  22.525  1.00  0.83           H  
ATOM   1569 2HG  LYS A 103      -0.560  10.443  22.559  1.00  0.83           H  
ATOM   1570 1HD  LYS A 103      -0.339   7.925  22.832  1.00  0.83           H  
ATOM   1571 2HD  LYS A 103       1.408   8.188  23.019  1.00  0.83           H  
ATOM   1572 1HE  LYS A 103       0.844   9.861  24.794  1.00  0.83           H  
ATOM   1573 2HE  LYS A 103      -0.814   9.324  24.731  1.00  0.83           H  
ATOM   1574 1HZ  LYS A 103       0.385   8.235  26.483  1.00  0.83           H  
ATOM   1575 2HZ  LYS A 103      -0.071   7.126  25.346  1.00  0.83           H  
ATOM   1576 3HZ  LYS A 103       1.498   7.629  25.423  1.00  0.83           H  
ATOM   1577  N   VAL A 104       0.736   7.662  18.306  1.00  0.83           N  
ATOM   1578  CA  VAL A 104       0.449   7.588  16.877  1.00  0.83           C  
ATOM   1579  C   VAL A 104      -1.050   7.379  16.683  1.00  0.83           C  
ATOM   1580  O   VAL A 104      -1.652   6.531  17.334  1.00  0.83           O  
ATOM   1581  CB  VAL A 104       1.241   6.449  16.211  1.00  0.83           C  
ATOM   1582  CG1 VAL A 104       0.993   6.468  14.714  1.00  0.83           C  
ATOM   1583  CG2 VAL A 104       2.679   6.570  16.534  1.00  0.83           C  
ATOM   1584  H   VAL A 104       0.505   6.894  18.944  1.00  0.83           H  
ATOM   1585  HA  VAL A 104       0.724   8.523  16.397  1.00  0.83           H  
ATOM   1586  HB  VAL A 104       0.889   5.497  16.589  1.00  0.83           H  
ATOM   1587 1HG1 VAL A 104       1.553   5.666  14.249  1.00  0.83           H  
ATOM   1588 2HG1 VAL A 104      -0.067   6.351  14.508  1.00  0.83           H  
ATOM   1589 3HG1 VAL A 104       1.333   7.421  14.308  1.00  0.83           H  
ATOM   1590 1HG2 VAL A 104       3.209   5.754  16.065  1.00  0.83           H  
ATOM   1591 2HG2 VAL A 104       3.038   7.507  16.170  1.00  0.83           H  
ATOM   1592 3HG2 VAL A 104       2.823   6.520  17.613  1.00  0.83           H  
ATOM   1593  N   THR A 105      -1.664   8.147  15.802  1.00  0.84           N  
ATOM   1594  CA  THR A 105      -3.092   7.978  15.570  1.00  0.84           C  
ATOM   1595  C   THR A 105      -3.404   7.602  14.148  1.00  0.84           C  
ATOM   1596  O   THR A 105      -2.721   8.017  13.213  1.00  0.84           O  
ATOM   1597  CB  THR A 105      -3.901   9.243  15.884  1.00  0.84           C  
ATOM   1598  OG1 THR A 105      -5.303   8.937  15.682  1.00  0.84           O  
ATOM   1599  CG2 THR A 105      -3.483  10.363  14.955  1.00  0.84           C  
ATOM   1600  H   THR A 105      -1.128   8.854  15.298  1.00  0.84           H  
ATOM   1601  HA  THR A 105      -3.459   7.172  16.206  1.00  0.84           H  
ATOM   1602  HB  THR A 105      -3.740   9.548  16.918  1.00  0.84           H  
ATOM   1603  HG1 THR A 105      -5.821   9.751  15.487  1.00  0.84           H  
ATOM   1604 1HG2 THR A 105      -4.071  11.255  15.169  1.00  0.84           H  
ATOM   1605 2HG2 THR A 105      -2.423  10.575  15.118  1.00  0.84           H  
ATOM   1606 3HG2 THR A 105      -3.645  10.063  13.920  1.00  0.84           H  
ATOM   1607  N   GLU A 106      -4.462   6.818  13.986  1.00  0.86           N  
ATOM   1608  CA  GLU A 106      -4.972   6.485  12.666  1.00  0.86           C  
ATOM   1609  C   GLU A 106      -5.681   7.665  11.989  1.00  0.86           C  
ATOM   1610  O   GLU A 106      -5.912   7.636  10.779  1.00  0.86           O  
ATOM   1611  CB  GLU A 106      -5.964   5.326  12.743  1.00  0.86           C  
ATOM   1612  CG  GLU A 106      -5.397   3.989  13.255  1.00  0.86           C  
ATOM   1613  CD  GLU A 106      -5.390   3.853  14.766  1.00  0.86           C  
ATOM   1614  OE1 GLU A 106      -5.879   4.732  15.429  1.00  0.86           O  
ATOM   1615  OE2 GLU A 106      -4.905   2.862  15.252  1.00  0.86           O  
ATOM   1616  H   GLU A 106      -4.955   6.494  14.807  1.00  0.86           H  
ATOM   1617  HA  GLU A 106      -4.132   6.191  12.045  1.00  0.86           H  
ATOM   1618 1HB  GLU A 106      -6.793   5.608  13.394  1.00  0.86           H  
ATOM   1619 2HB  GLU A 106      -6.380   5.147  11.752  1.00  0.86           H  
ATOM   1620 1HG  GLU A 106      -5.990   3.177  12.835  1.00  0.86           H  
ATOM   1621 2HG  GLU A 106      -4.391   3.878  12.889  1.00  0.86           H  
ATOM   1622  N   SER A 107      -6.108   8.652  12.795  1.00  0.89           N  
ATOM   1623  CA  SER A 107      -6.847   9.808  12.284  1.00  0.89           C  
ATOM   1624  C   SER A 107      -7.037  10.924  13.313  1.00  0.89           C  
ATOM   1625  O   SER A 107      -6.872  10.728  14.526  1.00  0.89           O  
ATOM   1626  CB  SER A 107      -8.226   9.386  11.787  1.00  0.89           C  
ATOM   1627  OG  SER A 107      -9.046   8.957  12.846  1.00  0.89           O  
ATOM   1628  H   SER A 107      -5.877   8.608  13.782  1.00  0.89           H  
ATOM   1629  HA  SER A 107      -6.288  10.221  11.444  1.00  0.89           H  
ATOM   1630 1HB  SER A 107      -8.698  10.232  11.292  1.00  0.89           H  
ATOM   1631 2HB  SER A 107      -8.144   8.598  11.046  1.00  0.89           H  
ATOM   1632  HG  SER A 107      -9.913   8.804  12.457  1.00  0.89           H  
ATOM   1633  N   GLY A 108      -7.473  12.087  12.827  1.00  0.91           N  
ATOM   1634  CA  GLY A 108      -7.950  13.133  13.732  1.00  0.91           C  
ATOM   1635  C   GLY A 108      -7.584  14.575  13.343  1.00  0.91           C  
ATOM   1636  O   GLY A 108      -6.642  14.788  12.578  1.00  0.91           O  
ATOM   1637  H   GLY A 108      -7.519  12.199  11.811  1.00  0.91           H  
ATOM   1638 1HA  GLY A 108      -9.018  13.000  13.807  1.00  0.91           H  
ATOM   1639 2HA  GLY A 108      -7.556  12.936  14.727  1.00  0.91           H  
ATOM   1640  N   PRO A 109      -8.363  15.578  13.814  1.00  0.92           N  
ATOM   1641  CA  PRO A 109      -8.134  17.004  13.664  1.00  0.92           C  
ATOM   1642  C   PRO A 109      -6.808  17.388  14.275  1.00  0.92           C  
ATOM   1643  O   PRO A 109      -6.386  16.797  15.268  1.00  0.92           O  
ATOM   1644  CB  PRO A 109      -9.280  17.629  14.454  1.00  0.92           C  
ATOM   1645  CG  PRO A 109     -10.362  16.595  14.461  1.00  0.92           C  
ATOM   1646  CD  PRO A 109      -9.648  15.270  14.501  1.00  0.92           C  
ATOM   1647  HA  PRO A 109      -8.180  17.281  12.602  1.00  0.92           H  
ATOM   1648 1HB  PRO A 109      -8.928  17.895  15.466  1.00  0.92           H  
ATOM   1649 2HB  PRO A 109      -9.594  18.567  13.974  1.00  0.92           H  
ATOM   1650 1HG  PRO A 109     -11.020  16.748  15.331  1.00  0.92           H  
ATOM   1651 2HG  PRO A 109     -10.994  16.707  13.566  1.00  0.92           H  
ATOM   1652 1HD  PRO A 109      -9.483  14.920  15.532  1.00  0.92           H  
ATOM   1653 2HD  PRO A 109     -10.289  14.605  13.913  1.00  0.92           H  
ATOM   1654  N   ALA A 110      -6.151  18.379  13.710  1.00  0.92           N  
ATOM   1655  CA  ALA A 110      -4.886  18.818  14.271  1.00  0.92           C  
ATOM   1656  C   ALA A 110      -5.017  19.400  15.665  1.00  0.92           C  
ATOM   1657  O   ALA A 110      -5.847  20.282  15.895  1.00  0.92           O  
ATOM   1658  CB  ALA A 110      -4.280  19.865  13.371  1.00  0.92           C  
ATOM   1659  H   ALA A 110      -6.524  18.832  12.888  1.00  0.92           H  
ATOM   1660  HA  ALA A 110      -4.254  17.947  14.346  1.00  0.92           H  
ATOM   1661 1HB  ALA A 110      -3.313  20.176  13.765  1.00  0.92           H  
ATOM   1662 2HB  ALA A 110      -4.148  19.465  12.384  1.00  0.92           H  
ATOM   1663 3HB  ALA A 110      -4.938  20.728  13.318  1.00  0.92           H  
ATOM   1664  N   ASN A 111      -4.095  19.058  16.569  1.00  0.89           N  
ATOM   1665  CA  ASN A 111      -4.144  19.636  17.914  1.00  0.89           C  
ATOM   1666  C   ASN A 111      -3.404  20.971  17.981  1.00  0.89           C  
ATOM   1667  O   ASN A 111      -2.393  21.118  18.661  1.00  0.89           O  
ATOM   1668  CB  ASN A 111      -3.614  18.674  18.961  1.00  0.89           C  
ATOM   1669  CG  ASN A 111      -4.466  17.432  19.082  1.00  0.89           C  
ATOM   1670  OD1 ASN A 111      -5.698  17.500  18.953  1.00  0.89           O  
ATOM   1671  ND2 ASN A 111      -3.852  16.312  19.370  1.00  0.89           N  
ATOM   1672  H   ASN A 111      -3.407  18.349  16.350  1.00  0.89           H  
ATOM   1673  HA  ASN A 111      -5.188  19.842  18.159  1.00  0.89           H  
ATOM   1674 1HB  ASN A 111      -2.594  18.374  18.704  1.00  0.89           H  
ATOM   1675 2HB  ASN A 111      -3.568  19.168  19.936  1.00  0.89           H  
ATOM   1676 1HD2 ASN A 111      -4.370  15.468  19.473  1.00  0.89           H  
ATOM   1677 2HD2 ASN A 111      -2.841  16.301  19.535  1.00  0.89           H  
ATOM   1678  N   GLY A 112      -3.898  21.932  17.215  1.00  0.86           N  
ATOM   1679  CA  GLY A 112      -3.329  23.281  17.158  1.00  0.86           C  
ATOM   1680  C   GLY A 112      -2.109  23.417  16.237  1.00  0.86           C  
ATOM   1681  O   GLY A 112      -1.537  24.499  16.123  1.00  0.86           O  
ATOM   1682  H   GLY A 112      -4.735  21.697  16.680  1.00  0.86           H  
ATOM   1683 1HA  GLY A 112      -4.103  23.973  16.827  1.00  0.86           H  
ATOM   1684 2HA  GLY A 112      -3.051  23.588  18.165  1.00  0.86           H  
ATOM   1685  N   ASN A 113      -1.710  22.328  15.591  1.00  0.81           N  
ATOM   1686  CA  ASN A 113      -0.552  22.300  14.699  1.00  0.81           C  
ATOM   1687  C   ASN A 113      -0.924  22.761  13.281  1.00  0.81           C  
ATOM   1688  O   ASN A 113      -1.624  22.018  12.591  1.00  0.81           O  
ATOM   1689  CB  ASN A 113       0.044  20.900  14.682  1.00  0.81           C  
ATOM   1690  CG  ASN A 113       1.271  20.723  13.768  1.00  0.81           C  
ATOM   1691  OD1 ASN A 113       1.371  21.297  12.660  1.00  0.81           O  
ATOM   1692  ND2 ASN A 113       2.212  19.930  14.213  1.00  0.81           N  
ATOM   1693  H   ASN A 113      -2.232  21.478  15.749  1.00  0.81           H  
ATOM   1694  HA  ASN A 113       0.191  22.960  15.133  1.00  0.81           H  
ATOM   1695 1HB  ASN A 113       0.334  20.621  15.701  1.00  0.81           H  
ATOM   1696 2HB  ASN A 113      -0.722  20.193  14.369  1.00  0.81           H  
ATOM   1697 1HD2 ASN A 113       3.029  19.783  13.661  1.00  0.81           H  
ATOM   1698 2HD2 ASN A 113       2.117  19.476  15.123  1.00  0.81           H  
ATOM   1699  N   PRO A 114      -0.475  23.955  12.806  1.00  0.76           N  
ATOM   1700  CA  PRO A 114      -0.843  24.545  11.526  1.00  0.76           C  
ATOM   1701  C   PRO A 114      -0.338  23.743  10.330  1.00  0.76           C  
ATOM   1702  O   PRO A 114      -0.872  23.865   9.228  1.00  0.76           O  
ATOM   1703  CB  PRO A 114      -0.171  25.926  11.584  1.00  0.76           C  
ATOM   1704  CG  PRO A 114       0.992  25.759  12.534  1.00  0.76           C  
ATOM   1705  CD  PRO A 114       0.532  24.741  13.558  1.00  0.76           C  
ATOM   1706  HA  PRO A 114      -1.931  24.660  11.494  1.00  0.76           H  
ATOM   1707 1HB  PRO A 114       0.153  26.224  10.573  1.00  0.76           H  
ATOM   1708 2HB  PRO A 114      -0.895  26.680  11.924  1.00  0.76           H  
ATOM   1709 1HG  PRO A 114       1.887  25.433  11.980  1.00  0.76           H  
ATOM   1710 2HG  PRO A 114       1.242  26.729  12.993  1.00  0.76           H  
ATOM   1711 1HD  PRO A 114       1.404  24.129  13.825  1.00  0.76           H  
ATOM   1712 2HD  PRO A 114       0.080  25.245  14.423  1.00  0.76           H  
ATOM   1713  N   GLY A 115       0.691  22.917  10.541  1.00  0.71           N  
ATOM   1714  CA  GLY A 115       1.247  22.096   9.473  1.00  0.71           C  
ATOM   1715  C   GLY A 115       0.224  21.055   9.143  1.00  0.71           C  
ATOM   1716  O   GLY A 115      -0.211  20.887   8.003  1.00  0.71           O  
ATOM   1717  H   GLY A 115       1.070  22.792  11.471  1.00  0.71           H  
ATOM   1718 1HA  GLY A 115       1.465  22.697   8.599  1.00  0.71           H  
ATOM   1719 2HA  GLY A 115       2.172  21.630   9.808  1.00  0.71           H  
ATOM   1720  N   LEU A 116      -0.172  20.364  10.194  1.00  0.68           N  
ATOM   1721  CA  LEU A 116      -1.140  19.304  10.089  1.00  0.68           C  
ATOM   1722  C   LEU A 116      -2.485  19.866   9.656  1.00  0.68           C  
ATOM   1723  O   LEU A 116      -3.159  19.273   8.816  1.00  0.68           O  
ATOM   1724  CB  LEU A 116      -1.237  18.578  11.406  1.00  0.68           C  
ATOM   1725  CG  LEU A 116      -2.160  17.425  11.445  1.00  0.68           C  
ATOM   1726  CD1 LEU A 116      -1.744  16.433  10.443  1.00  0.68           C  
ATOM   1727  CD2 LEU A 116      -2.103  16.832  12.790  1.00  0.68           C  
ATOM   1728  H   LEU A 116       0.236  20.605  11.100  1.00  0.68           H  
ATOM   1729  HA  LEU A 116      -0.802  18.598   9.333  1.00  0.68           H  
ATOM   1730 1HB  LEU A 116      -0.245  18.216  11.675  1.00  0.68           H  
ATOM   1731 2HB  LEU A 116      -1.553  19.289  12.165  1.00  0.68           H  
ATOM   1732  HG  LEU A 116      -3.164  17.746  11.221  1.00  0.68           H  
ATOM   1733 1HD1 LEU A 116      -2.419  15.591  10.512  1.00  0.68           H  
ATOM   1734 2HD1 LEU A 116      -1.780  16.873   9.446  1.00  0.68           H  
ATOM   1735 3HD1 LEU A 116      -0.739  16.110  10.656  1.00  0.68           H  
ATOM   1736 1HD2 LEU A 116      -2.775  15.974  12.853  1.00  0.68           H  
ATOM   1737 2HD2 LEU A 116      -1.113  16.523  12.976  1.00  0.68           H  
ATOM   1738 3HD2 LEU A 116      -2.367  17.561  13.513  1.00  0.68           H  
ATOM   1739  N   LYS A 117      -2.886  21.008  10.232  1.00  0.65           N  
ATOM   1740  CA  LYS A 117      -4.154  21.633   9.875  1.00  0.65           C  
ATOM   1741  C   LYS A 117      -4.185  21.888   8.380  1.00  0.65           C  
ATOM   1742  O   LYS A 117      -5.166  21.565   7.711  1.00  0.65           O  
ATOM   1743  CB  LYS A 117      -4.342  22.945  10.635  1.00  0.65           C  
ATOM   1744  CG  LYS A 117      -5.657  23.680  10.413  1.00  0.65           C  
ATOM   1745  CD  LYS A 117      -5.719  24.920  11.320  1.00  0.65           C  
ATOM   1746  CE  LYS A 117      -7.067  25.641  11.243  1.00  0.65           C  
ATOM   1747  NZ  LYS A 117      -7.271  26.320   9.941  1.00  0.65           N  
ATOM   1748  H   LYS A 117      -2.303  21.448  10.943  1.00  0.65           H  
ATOM   1749  HA  LYS A 117      -4.968  20.957  10.125  1.00  0.65           H  
ATOM   1750 1HB  LYS A 117      -4.210  22.772  11.704  1.00  0.65           H  
ATOM   1751 2HB  LYS A 117      -3.564  23.626  10.322  1.00  0.65           H  
ATOM   1752 1HG  LYS A 117      -5.734  23.994   9.366  1.00  0.65           H  
ATOM   1753 2HG  LYS A 117      -6.495  23.024  10.639  1.00  0.65           H  
ATOM   1754 1HD  LYS A 117      -5.539  24.618  12.352  1.00  0.65           H  
ATOM   1755 2HD  LYS A 117      -4.932  25.615  11.024  1.00  0.65           H  
ATOM   1756 1HE  LYS A 117      -7.866  24.915  11.387  1.00  0.65           H  
ATOM   1757 2HE  LYS A 117      -7.117  26.384  12.037  1.00  0.65           H  
ATOM   1758 1HZ  LYS A 117      -8.168  26.773   9.923  1.00  0.65           H  
ATOM   1759 2HZ  LYS A 117      -6.552  27.001   9.786  1.00  0.65           H  
ATOM   1760 3HZ  LYS A 117      -7.249  25.631   9.177  1.00  0.65           H  
ATOM   1761  N   ALA A 118      -3.105  22.467   7.841  1.00  0.64           N  
ATOM   1762  CA  ALA A 118      -3.027  22.738   6.416  1.00  0.64           C  
ATOM   1763  C   ALA A 118      -3.135  21.467   5.608  1.00  0.64           C  
ATOM   1764  O   ALA A 118      -3.804  21.429   4.579  1.00  0.64           O  
ATOM   1765  CB  ALA A 118      -1.731  23.421   6.090  1.00  0.64           C  
ATOM   1766  H   ALA A 118      -2.314  22.745   8.425  1.00  0.64           H  
ATOM   1767  HA  ALA A 118      -3.862  23.389   6.150  1.00  0.64           H  
ATOM   1768 1HB  ALA A 118      -1.687  23.650   5.028  1.00  0.64           H  
ATOM   1769 2HB  ALA A 118      -1.682  24.326   6.671  1.00  0.64           H  
ATOM   1770 3HB  ALA A 118      -0.895  22.778   6.360  1.00  0.64           H  
ATOM   1771  N   ILE A 119      -2.516  20.389   6.084  1.00  0.63           N  
ATOM   1772  CA  ILE A 119      -2.634  19.143   5.356  1.00  0.63           C  
ATOM   1773  C   ILE A 119      -4.067  18.703   5.335  1.00  0.63           C  
ATOM   1774  O   ILE A 119      -4.601  18.434   4.268  1.00  0.63           O  
ATOM   1775  CB  ILE A 119      -1.718  18.059   5.927  1.00  0.63           C  
ATOM   1776  CG1 ILE A 119      -0.270  18.458   5.640  1.00  0.63           C  
ATOM   1777  CG2 ILE A 119      -2.056  16.688   5.311  1.00  0.63           C  
ATOM   1778  CD1 ILE A 119       0.730  17.675   6.364  1.00  0.63           C  
ATOM   1779  H   ILE A 119      -1.943  20.449   6.927  1.00  0.63           H  
ATOM   1780  HA  ILE A 119      -2.343  19.297   4.334  1.00  0.63           H  
ATOM   1781  HB  ILE A 119      -1.839  18.010   7.007  1.00  0.63           H  
ATOM   1782 1HG1 ILE A 119      -0.080  18.331   4.590  1.00  0.63           H  
ATOM   1783 2HG1 ILE A 119      -0.137  19.510   5.893  1.00  0.63           H  
ATOM   1784 1HG2 ILE A 119      -1.401  15.933   5.718  1.00  0.63           H  
ATOM   1785 2HG2 ILE A 119      -3.091  16.434   5.545  1.00  0.63           H  
ATOM   1786 3HG2 ILE A 119      -1.929  16.735   4.230  1.00  0.63           H  
ATOM   1787 1HD1 ILE A 119       1.721  18.028   6.091  1.00  0.63           H  
ATOM   1788 2HD1 ILE A 119       0.570  17.811   7.428  1.00  0.63           H  
ATOM   1789 3HD1 ILE A 119       0.631  16.625   6.104  1.00  0.63           H  
ATOM   1790  N   ILE A 120      -4.734  18.750   6.474  1.00  0.64           N  
ATOM   1791  CA  ILE A 120      -6.120  18.325   6.553  1.00  0.64           C  
ATOM   1792  C   ILE A 120      -7.004  19.151   5.617  1.00  0.64           C  
ATOM   1793  O   ILE A 120      -7.799  18.594   4.840  1.00  0.64           O  
ATOM   1794  CB  ILE A 120      -6.601  18.495   8.011  1.00  0.64           C  
ATOM   1795  CG1 ILE A 120      -5.881  17.483   8.906  1.00  0.64           C  
ATOM   1796  CG2 ILE A 120      -8.107  18.361   8.106  1.00  0.64           C  
ATOM   1797  CD1 ILE A 120      -5.994  17.764  10.376  1.00  0.64           C  
ATOM   1798  H   ILE A 120      -4.245  19.037   7.320  1.00  0.64           H  
ATOM   1799  HA  ILE A 120      -6.180  17.278   6.268  1.00  0.64           H  
ATOM   1800  HB  ILE A 120      -6.321  19.478   8.359  1.00  0.64           H  
ATOM   1801 1HG1 ILE A 120      -6.310  16.511   8.724  1.00  0.64           H  
ATOM   1802 2HG1 ILE A 120      -4.836  17.461   8.639  1.00  0.64           H  
ATOM   1803 1HG2 ILE A 120      -8.414  18.505   9.138  1.00  0.64           H  
ATOM   1804 2HG2 ILE A 120      -8.580  19.114   7.481  1.00  0.64           H  
ATOM   1805 3HG2 ILE A 120      -8.405  17.387   7.777  1.00  0.64           H  
ATOM   1806 1HD1 ILE A 120      -5.469  16.987  10.939  1.00  0.64           H  
ATOM   1807 2HD1 ILE A 120      -5.548  18.726  10.581  1.00  0.64           H  
ATOM   1808 3HD1 ILE A 120      -7.023  17.781  10.662  1.00  0.64           H  
ATOM   1809  N   GLU A 121      -6.858  20.478   5.654  1.00  0.65           N  
ATOM   1810  CA  GLU A 121      -7.684  21.333   4.812  1.00  0.65           C  
ATOM   1811  C   GLU A 121      -7.447  21.123   3.316  1.00  0.65           C  
ATOM   1812  O   GLU A 121      -8.402  21.068   2.537  1.00  0.65           O  
ATOM   1813  CB  GLU A 121      -7.445  22.807   5.157  1.00  0.65           C  
ATOM   1814  CG  GLU A 121      -7.984  23.239   6.523  1.00  0.65           C  
ATOM   1815  CD  GLU A 121      -7.692  24.689   6.852  1.00  0.65           C  
ATOM   1816  OE1 GLU A 121      -7.031  25.344   6.087  1.00  0.65           O  
ATOM   1817  OE2 GLU A 121      -8.122  25.141   7.898  1.00  0.65           O  
ATOM   1818  H   GLU A 121      -6.178  20.891   6.295  1.00  0.65           H  
ATOM   1819  HA  GLU A 121      -8.727  21.096   5.021  1.00  0.65           H  
ATOM   1820 1HB  GLU A 121      -6.369  23.002   5.151  1.00  0.65           H  
ATOM   1821 2HB  GLU A 121      -7.895  23.439   4.393  1.00  0.65           H  
ATOM   1822 1HG  GLU A 121      -9.062  23.084   6.540  1.00  0.65           H  
ATOM   1823 2HG  GLU A 121      -7.543  22.602   7.289  1.00  0.65           H  
ATOM   1824  N   GLU A 122      -6.186  20.953   2.916  1.00  0.68           N  
ATOM   1825  CA  GLU A 122      -5.846  20.784   1.506  1.00  0.68           C  
ATOM   1826  C   GLU A 122      -6.223  19.414   0.943  1.00  0.68           C  
ATOM   1827  O   GLU A 122      -6.587  19.311  -0.233  1.00  0.68           O  
ATOM   1828  CB  GLU A 122      -4.365  21.067   1.282  1.00  0.68           C  
ATOM   1829  CG  GLU A 122      -3.942  22.567   1.485  1.00  0.68           C  
ATOM   1830  CD  GLU A 122      -4.558  23.544   0.495  1.00  0.68           C  
ATOM   1831  OE1 GLU A 122      -4.503  23.286  -0.683  1.00  0.68           O  
ATOM   1832  OE2 GLU A 122      -5.053  24.567   0.922  1.00  0.68           O  
ATOM   1833  H   GLU A 122      -5.431  20.988   3.602  1.00  0.68           H  
ATOM   1834  HA  GLU A 122      -6.405  21.530   0.944  1.00  0.68           H  
ATOM   1835 1HB  GLU A 122      -3.791  20.452   1.972  1.00  0.68           H  
ATOM   1836 2HB  GLU A 122      -4.082  20.767   0.272  1.00  0.68           H  
ATOM   1837 1HG  GLU A 122      -4.236  22.871   2.489  1.00  0.68           H  
ATOM   1838 2HG  GLU A 122      -2.869  22.649   1.425  1.00  0.68           H  
ATOM   1839  N   ILE A 123      -6.164  18.356   1.763  1.00  0.71           N  
ATOM   1840  CA  ILE A 123      -6.519  17.039   1.241  1.00  0.71           C  
ATOM   1841  C   ILE A 123      -8.006  16.763   1.508  1.00  0.71           C  
ATOM   1842  O   ILE A 123      -8.579  15.830   0.942  1.00  0.71           O  
ATOM   1843  CB  ILE A 123      -5.633  15.927   1.848  1.00  0.71           C  
ATOM   1844  CG1 ILE A 123      -5.954  15.780   3.277  1.00  0.71           C  
ATOM   1845  CG2 ILE A 123      -4.117  16.247   1.664  1.00  0.71           C  
ATOM   1846  CD1 ILE A 123      -5.238  14.695   3.954  1.00  0.71           C  
ATOM   1847  H   ILE A 123      -5.830  18.462   2.724  1.00  0.71           H  
ATOM   1848  HA  ILE A 123      -6.378  17.040   0.171  1.00  0.71           H  
ATOM   1849  HB  ILE A 123      -5.865  14.984   1.361  1.00  0.71           H  
ATOM   1850 1HG1 ILE A 123      -5.778  16.654   3.766  1.00  0.71           H  
ATOM   1851 2HG1 ILE A 123      -6.996  15.595   3.350  1.00  0.71           H  
ATOM   1852 1HG2 ILE A 123      -3.520  15.445   2.101  1.00  0.71           H  
ATOM   1853 2HG2 ILE A 123      -3.877  16.336   0.615  1.00  0.71           H  
ATOM   1854 3HG2 ILE A 123      -3.883  17.188   2.167  1.00  0.71           H  
ATOM   1855 1HD1 ILE A 123      -5.577  14.676   4.961  1.00  0.71           H  
ATOM   1856 2HD1 ILE A 123      -5.444  13.769   3.490  1.00  0.71           H  
ATOM   1857 3HD1 ILE A 123      -4.168  14.883   3.924  1.00  0.71           H  
ATOM   1858  N   GLY A 124      -8.641  17.613   2.330  1.00  0.74           N  
ATOM   1859  CA  GLY A 124     -10.068  17.534   2.619  1.00  0.74           C  
ATOM   1860  C   GLY A 124     -10.453  16.473   3.642  1.00  0.74           C  
ATOM   1861  O   GLY A 124     -11.589  15.990   3.636  1.00  0.74           O  
ATOM   1862  H   GLY A 124      -8.114  18.339   2.809  1.00  0.74           H  
ATOM   1863 1HA  GLY A 124     -10.395  18.510   2.980  1.00  0.74           H  
ATOM   1864 2HA  GLY A 124     -10.607  17.352   1.690  1.00  0.74           H  
ATOM   1865  N   THR A 125      -9.507  16.053   4.476  1.00  0.76           N  
ATOM   1866  CA  THR A 125      -9.818  15.010   5.446  1.00  0.76           C  
ATOM   1867  C   THR A 125      -8.847  14.922   6.602  1.00  0.76           C  
ATOM   1868  O   THR A 125      -7.686  15.292   6.489  1.00  0.76           O  
ATOM   1869  CB  THR A 125      -9.850  13.608   4.838  1.00  0.76           C  
ATOM   1870  OG1 THR A 125     -10.386  12.718   5.796  1.00  0.76           O  
ATOM   1871  CG2 THR A 125      -8.452  13.158   4.553  1.00  0.76           C  
ATOM   1872  H   THR A 125      -8.608  16.534   4.468  1.00  0.76           H  
ATOM   1873  HA  THR A 125     -10.802  15.225   5.863  1.00  0.76           H  
ATOM   1874  HB  THR A 125     -10.452  13.577   3.930  1.00  0.76           H  
ATOM   1875  HG1 THR A 125     -11.357  12.727   5.750  1.00  0.76           H  
ATOM   1876 1HG2 THR A 125      -8.472  12.161   4.194  1.00  0.76           H  
ATOM   1877 2HG2 THR A 125      -8.026  13.793   3.819  1.00  0.76           H  
ATOM   1878 3HG2 THR A 125      -7.856  13.187   5.454  1.00  0.76           H  
ATOM   1879  N   THR A 126      -9.316  14.296   7.674  1.00  0.78           N  
ATOM   1880  CA  THR A 126      -8.516  13.950   8.842  1.00  0.78           C  
ATOM   1881  C   THR A 126      -8.151  12.458   8.841  1.00  0.78           C  
ATOM   1882  O   THR A 126      -7.497  11.953   9.760  1.00  0.78           O  
ATOM   1883  CB  THR A 126      -9.275  14.291  10.131  1.00  0.78           C  
ATOM   1884  OG1 THR A 126     -10.530  13.588  10.146  1.00  0.78           O  
ATOM   1885  CG2 THR A 126      -9.516  15.759  10.261  1.00  0.78           C  
ATOM   1886  H   THR A 126     -10.290  14.024   7.664  1.00  0.78           H  
ATOM   1887  HA  THR A 126      -7.592  14.525   8.821  1.00  0.78           H  
ATOM   1888  HB  THR A 126      -8.694  13.957  10.956  1.00  0.78           H  
ATOM   1889  HG1 THR A 126     -10.398  12.670   9.866  1.00  0.78           H  
ATOM   1890 1HG2 THR A 126     -10.042  15.960  11.191  1.00  0.78           H  
ATOM   1891 2HG2 THR A 126      -8.570  16.255  10.267  1.00  0.78           H  
ATOM   1892 3HG2 THR A 126     -10.112  16.110   9.423  1.00  0.78           H  
ATOM   1893  N   ASP A 127      -8.577  11.739   7.801  1.00  0.78           N  
ATOM   1894  CA  ASP A 127      -8.379  10.293   7.688  1.00  0.78           C  
ATOM   1895  C   ASP A 127      -7.015   9.862   7.148  1.00  0.78           C  
ATOM   1896  O   ASP A 127      -6.900   9.330   6.043  1.00  0.78           O  
ATOM   1897  CB  ASP A 127      -9.466   9.686   6.809  1.00  0.78           C  
ATOM   1898  CG  ASP A 127     -10.855   9.764   7.465  1.00  0.78           C  
ATOM   1899  OD1 ASP A 127     -10.937   9.555   8.657  1.00  0.78           O  
ATOM   1900  OD2 ASP A 127     -11.811  10.033   6.776  1.00  0.78           O  
ATOM   1901  H   ASP A 127      -9.099  12.202   7.068  1.00  0.78           H  
ATOM   1902  HA  ASP A 127      -8.479   9.868   8.686  1.00  0.78           H  
ATOM   1903 1HB  ASP A 127      -9.494  10.205   5.850  1.00  0.78           H  
ATOM   1904 2HB  ASP A 127      -9.230   8.642   6.608  1.00  0.78           H  
ATOM   1905  N   PHE A 128      -5.992  10.090   7.949  1.00  0.77           N  
ATOM   1906  CA  PHE A 128      -4.617   9.696   7.625  1.00  0.77           C  
ATOM   1907  C   PHE A 128      -3.837   9.467   8.909  1.00  0.77           C  
ATOM   1908  O   PHE A 128      -4.265   9.892   9.979  1.00  0.77           O  
ATOM   1909  CB  PHE A 128      -3.947  10.703   6.702  1.00  0.77           C  
ATOM   1910  CG  PHE A 128      -3.832  12.053   7.218  1.00  0.77           C  
ATOM   1911  CD1 PHE A 128      -2.714  12.465   7.881  1.00  0.77           C  
ATOM   1912  CD2 PHE A 128      -4.849  12.942   7.024  1.00  0.77           C  
ATOM   1913  CE1 PHE A 128      -2.628  13.748   8.337  1.00  0.77           C  
ATOM   1914  CE2 PHE A 128      -4.747  14.221   7.481  1.00  0.77           C  
ATOM   1915  CZ  PHE A 128      -3.644  14.622   8.127  1.00  0.77           C  
ATOM   1916  H   PHE A 128      -6.205  10.559   8.828  1.00  0.77           H  
ATOM   1917  HA  PHE A 128      -4.647   8.748   7.085  1.00  0.77           H  
ATOM   1918 1HB  PHE A 128      -2.946  10.353   6.475  1.00  0.77           H  
ATOM   1919 2HB  PHE A 128      -4.490  10.740   5.755  1.00  0.77           H  
ATOM   1920  HD1 PHE A 128      -1.893  11.760   8.040  1.00  0.77           H  
ATOM   1921  HD2 PHE A 128      -5.745  12.622   6.493  1.00  0.77           H  
ATOM   1922  HE1 PHE A 128      -1.752  14.072   8.861  1.00  0.77           H  
ATOM   1923  HE2 PHE A 128      -5.546  14.919   7.318  1.00  0.77           H  
ATOM   1924  HZ  PHE A 128      -3.574  15.636   8.477  1.00  0.77           H  
ATOM   1925  N   ASN A 129      -2.687   8.811   8.821  1.00  0.75           N  
ATOM   1926  CA  ASN A 129      -1.965   8.498  10.043  1.00  0.75           C  
ATOM   1927  C   ASN A 129      -1.144   9.699  10.490  1.00  0.75           C  
ATOM   1928  O   ASN A 129      -0.571  10.405   9.654  1.00  0.75           O  
ATOM   1929  CB  ASN A 129      -1.070   7.293   9.828  1.00  0.75           C  
ATOM   1930  CG  ASN A 129      -1.824   6.031   9.449  1.00  0.75           C  
ATOM   1931  OD1 ASN A 129      -2.810   5.652  10.071  1.00  0.75           O  
ATOM   1932  ND2 ASN A 129      -1.367   5.378   8.416  1.00  0.75           N  
ATOM   1933  H   ASN A 129      -2.301   8.538   7.917  1.00  0.75           H  
ATOM   1934  HA  ASN A 129      -2.689   8.275  10.824  1.00  0.75           H  
ATOM   1935 1HB  ASN A 129      -0.377   7.525   9.040  1.00  0.75           H  
ATOM   1936 2HB  ASN A 129      -0.491   7.108  10.733  1.00  0.75           H  
ATOM   1937 1HD2 ASN A 129      -1.823   4.538   8.115  1.00  0.75           H  
ATOM   1938 2HD2 ASN A 129      -0.565   5.710   7.922  1.00  0.75           H  
ATOM   1939  N   PHE A 130      -1.043   9.900  11.801  1.00  0.73           N  
ATOM   1940  CA  PHE A 130      -0.231  11.001  12.301  1.00  0.73           C  
ATOM   1941  C   PHE A 130       0.592  10.626  13.526  1.00  0.73           C  
ATOM   1942  O   PHE A 130       0.101  10.009  14.475  1.00  0.73           O  
ATOM   1943  CB  PHE A 130      -1.089  12.252  12.610  1.00  0.73           C  
ATOM   1944  CG  PHE A 130      -0.242  13.465  13.084  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130       0.573  14.121  12.213  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130      -0.271  13.929  14.359  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130       1.357  15.201  12.583  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130       0.518  15.029  14.734  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130       1.321  15.646  13.846  1.00  0.73           C  
ATOM   1950  H   PHE A 130      -1.556   9.286  12.433  1.00  0.73           H  
ATOM   1951  HA  PHE A 130       0.459  11.277  11.515  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130      -1.634  12.547  11.710  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130      -1.813  12.030  13.372  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130       0.597  13.769  11.227  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130      -0.915  13.438  15.086  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130       1.999  15.694  11.867  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130       0.497  15.405  15.747  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130       1.921  16.494  14.158  1.00  0.73           H  
ATOM   1959  N   LEU A 131       1.875  10.978  13.473  1.00  0.72           N  
ATOM   1960  CA  LEU A 131       2.794  10.756  14.582  1.00  0.72           C  
ATOM   1961  C   LEU A 131       2.927  12.054  15.364  1.00  0.72           C  
ATOM   1962  O   LEU A 131       3.495  13.036  14.872  1.00  0.72           O  
ATOM   1963  CB  LEU A 131       4.178  10.326  14.083  1.00  0.72           C  
ATOM   1964  CG  LEU A 131       4.365   8.877  13.627  1.00  0.72           C  
ATOM   1965  CD1 LEU A 131       3.661   8.679  12.310  1.00  0.72           C  
ATOM   1966  CD2 LEU A 131       5.868   8.579  13.526  1.00  0.72           C  
ATOM   1967  H   LEU A 131       2.203  11.458  12.632  1.00  0.72           H  
ATOM   1968  HA  LEU A 131       2.390   9.990  15.243  1.00  0.72           H  
ATOM   1969 1HB  LEU A 131       4.430  10.953  13.240  1.00  0.72           H  
ATOM   1970 2HB  LEU A 131       4.900  10.521  14.877  1.00  0.72           H  
ATOM   1971  HG  LEU A 131       3.925   8.208  14.331  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 131       3.790   7.648  11.981  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 131       2.604   8.888  12.419  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 131       4.087   9.355  11.576  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 131       6.019   7.553  13.200  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 131       6.330   9.251  12.808  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 131       6.332   8.718  14.498  1.00  0.72           H  
ATOM   1978  N   ASP A 132       2.374  12.061  16.575  1.00  0.71           N  
ATOM   1979  CA  ASP A 132       2.325  13.252  17.412  1.00  0.71           C  
ATOM   1980  C   ASP A 132       3.513  13.308  18.357  1.00  0.71           C  
ATOM   1981  O   ASP A 132       3.597  12.507  19.289  1.00  0.71           O  
ATOM   1982  CB  ASP A 132       1.081  13.211  18.322  1.00  0.71           C  
ATOM   1983  CG  ASP A 132      -0.335  13.356  17.703  1.00  0.71           C  
ATOM   1984  OD1 ASP A 132      -0.720  14.441  17.352  1.00  0.71           O  
ATOM   1985  OD2 ASP A 132      -1.010  12.359  17.584  1.00  0.71           O  
ATOM   1986  H   ASP A 132       1.968  11.200  16.936  1.00  0.71           H  
ATOM   1987  HA  ASP A 132       2.335  14.143  16.784  1.00  0.71           H  
ATOM   1988 1HB  ASP A 132       1.094  12.269  18.862  1.00  0.71           H  
ATOM   1989 2HB  ASP A 132       1.183  13.999  19.063  1.00  0.71           H  
ATOM   1990  N   ILE A 133       4.406  14.280  18.172  1.00  0.71           N  
ATOM   1991  CA  ILE A 133       5.556  14.368  19.073  1.00  0.71           C  
ATOM   1992  C   ILE A 133       5.334  15.417  20.138  1.00  0.71           C  
ATOM   1993  O   ILE A 133       5.206  16.610  19.850  1.00  0.71           O  
ATOM   1994  CB  ILE A 133       6.864  14.697  18.318  1.00  0.71           C  
ATOM   1995  CG1 ILE A 133       7.327  13.482  17.520  1.00  0.71           C  
ATOM   1996  CG2 ILE A 133       7.885  15.247  19.316  1.00  0.71           C  
ATOM   1997  CD1 ILE A 133       6.637  13.297  16.186  1.00  0.71           C  
ATOM   1998  H   ILE A 133       4.305  14.916  17.380  1.00  0.71           H  
ATOM   1999  HA  ILE A 133       5.690  13.408  19.569  1.00  0.71           H  
ATOM   2000  HB  ILE A 133       6.667  15.467  17.575  1.00  0.71           H  
ATOM   2001 1HG1 ILE A 133       8.395  13.567  17.344  1.00  0.71           H  
ATOM   2002 2HG1 ILE A 133       7.143  12.605  18.120  1.00  0.71           H  
ATOM   2003 1HG2 ILE A 133       8.791  15.501  18.828  1.00  0.71           H  
ATOM   2004 2HG2 ILE A 133       7.476  16.137  19.791  1.00  0.71           H  
ATOM   2005 3HG2 ILE A 133       8.086  14.512  20.081  1.00  0.71           H  
ATOM   2006 1HD1 ILE A 133       7.020  12.405  15.696  1.00  0.71           H  
ATOM   2007 2HD1 ILE A 133       5.573  13.190  16.339  1.00  0.71           H  
ATOM   2008 3HD1 ILE A 133       6.819  14.166  15.553  1.00  0.71           H  
ATOM   2009  N   GLY A 134       5.363  14.981  21.384  1.00  0.72           N  
ATOM   2010  CA  GLY A 134       5.101  15.881  22.472  1.00  0.72           C  
ATOM   2011  C   GLY A 134       6.184  16.875  22.704  1.00  0.72           C  
ATOM   2012  O   GLY A 134       7.377  16.570  22.543  1.00  0.72           O  
ATOM   2013  H   GLY A 134       5.487  13.994  21.594  1.00  0.72           H  
ATOM   2014 1HA  GLY A 134       4.194  16.425  22.256  1.00  0.72           H  
ATOM   2015 2HA  GLY A 134       4.933  15.304  23.375  1.00  0.72           H  
ATOM   2016  N   ARG A 135       5.744  18.069  23.098  1.00  0.75           N  
ATOM   2017  CA  ARG A 135       6.609  19.187  23.462  1.00  0.75           C  
ATOM   2018  C   ARG A 135       6.329  19.800  24.830  1.00  0.75           C  
ATOM   2019  O   ARG A 135       7.116  20.609  25.320  1.00  0.75           O  
ATOM   2020  CB  ARG A 135       6.535  20.292  22.421  1.00  0.75           C  
ATOM   2021  CG  ARG A 135       7.157  19.944  21.095  1.00  0.75           C  
ATOM   2022  CD  ARG A 135       8.625  19.854  21.262  1.00  0.75           C  
ATOM   2023  NE  ARG A 135       8.996  18.592  21.797  1.00  0.75           N  
ATOM   2024  CZ  ARG A 135      10.145  18.275  22.363  1.00  0.75           C  
ATOM   2025  NH1 ARG A 135      11.116  19.126  22.473  1.00  0.75           N  
ATOM   2026  NH2 ARG A 135      10.231  17.063  22.815  1.00  0.75           N  
ATOM   2027  H   ARG A 135       4.727  18.185  23.121  1.00  0.75           H  
ATOM   2028  HA  ARG A 135       7.632  18.815  23.474  1.00  0.75           H  
ATOM   2029 1HB  ARG A 135       5.491  20.547  22.240  1.00  0.75           H  
ATOM   2030 2HB  ARG A 135       7.023  21.178  22.810  1.00  0.75           H  
ATOM   2031 1HG  ARG A 135       6.786  18.981  20.741  1.00  0.75           H  
ATOM   2032 2HG  ARG A 135       6.927  20.718  20.362  1.00  0.75           H  
ATOM   2033 1HD  ARG A 135       9.124  20.006  20.328  1.00  0.75           H  
ATOM   2034 2HD  ARG A 135       8.942  20.599  21.972  1.00  0.75           H  
ATOM   2035  HE  ARG A 135       8.303  17.854  21.805  1.00  0.75           H  
ATOM   2036 1HH1 ARG A 135      11.010  20.058  22.120  1.00  0.75           H  
ATOM   2037 2HH1 ARG A 135      11.970  18.855  22.946  1.00  0.75           H  
ATOM   2038 1HH2 ARG A 135       9.387  16.496  22.707  1.00  0.75           H  
ATOM   2039 2HH2 ARG A 135      11.065  16.723  23.272  1.00  0.75           H  
ATOM   2040  N   GLY A 136       5.197  19.477  25.423  1.00  0.78           N  
ATOM   2041  CA  GLY A 136       4.794  20.122  26.655  1.00  0.78           C  
ATOM   2042  C   GLY A 136       3.954  21.360  26.358  1.00  0.78           C  
ATOM   2043  O   GLY A 136       4.111  22.007  25.323  1.00  0.78           O  
ATOM   2044  H   GLY A 136       4.595  18.752  25.045  1.00  0.78           H  
ATOM   2045 1HA  GLY A 136       4.212  19.422  27.252  1.00  0.78           H  
ATOM   2046 2HA  GLY A 136       5.671  20.400  27.237  1.00  0.78           H  
ATOM   2047  N   VAL A 137       3.077  21.685  27.283  1.00  0.82           N  
ATOM   2048  CA  VAL A 137       2.189  22.826  27.164  1.00  0.82           C  
ATOM   2049  C   VAL A 137       2.968  24.110  27.500  1.00  0.82           C  
ATOM   2050  O   VAL A 137       3.745  24.090  28.454  1.00  0.82           O  
ATOM   2051  CB  VAL A 137       0.991  22.624  28.107  1.00  0.82           C  
ATOM   2052  CG1 VAL A 137       0.079  23.832  28.113  1.00  0.82           C  
ATOM   2053  CG2 VAL A 137       0.218  21.388  27.655  1.00  0.82           C  
ATOM   2054  H   VAL A 137       3.011  21.102  28.104  1.00  0.82           H  
ATOM   2055  HA  VAL A 137       1.806  22.835  26.149  1.00  0.82           H  
ATOM   2056  HB  VAL A 137       1.360  22.483  29.122  1.00  0.82           H  
ATOM   2057 1HG1 VAL A 137      -0.749  23.657  28.797  1.00  0.82           H  
ATOM   2058 2HG1 VAL A 137       0.632  24.710  28.438  1.00  0.82           H  
ATOM   2059 3HG1 VAL A 137      -0.314  23.993  27.116  1.00  0.82           H  
ATOM   2060 1HG2 VAL A 137      -0.625  21.216  28.321  1.00  0.82           H  
ATOM   2061 2HG2 VAL A 137      -0.150  21.542  26.643  1.00  0.82           H  
ATOM   2062 3HG2 VAL A 137       0.873  20.515  27.666  1.00  0.82           H  
ATOM   2063  N   PRO A 138       2.855  25.205  26.720  1.00  0.86           N  
ATOM   2064  CA  PRO A 138       3.526  26.466  26.964  1.00  0.86           C  
ATOM   2065  C   PRO A 138       3.228  26.955  28.381  1.00  0.86           C  
ATOM   2066  O   PRO A 138       2.155  26.662  28.908  1.00  0.86           O  
ATOM   2067  CB  PRO A 138       2.857  27.392  25.943  1.00  0.86           C  
ATOM   2068  CG  PRO A 138       2.421  26.487  24.835  1.00  0.86           C  
ATOM   2069  CD  PRO A 138       2.048  25.193  25.490  1.00  0.86           C  
ATOM   2070  HA  PRO A 138       4.584  26.328  26.753  1.00  0.86           H  
ATOM   2071 1HB  PRO A 138       2.021  27.941  26.416  1.00  0.86           H  
ATOM   2072 2HB  PRO A 138       3.574  28.158  25.602  1.00  0.86           H  
ATOM   2073 1HG  PRO A 138       1.574  26.952  24.341  1.00  0.86           H  
ATOM   2074 2HG  PRO A 138       3.188  26.378  24.083  1.00  0.86           H  
ATOM   2075 1HD  PRO A 138       0.983  25.166  25.697  1.00  0.86           H  
ATOM   2076 2HD  PRO A 138       2.384  24.400  24.825  1.00  0.86           H  
ATOM   2077  N   PRO A 139       4.122  27.731  29.013  1.00  0.91           N  
ATOM   2078  CA  PRO A 139       3.936  28.278  30.341  1.00  0.91           C  
ATOM   2079  C   PRO A 139       2.631  29.043  30.366  1.00  0.91           C  
ATOM   2080  O   PRO A 139       2.255  29.671  29.371  1.00  0.91           O  
ATOM   2081  CB  PRO A 139       5.144  29.206  30.501  1.00  0.91           C  
ATOM   2082  CG  PRO A 139       6.200  28.604  29.597  1.00  0.91           C  
ATOM   2083  CD  PRO A 139       5.429  28.063  28.400  1.00  0.91           C  
ATOM   2084  HA  PRO A 139       3.938  27.465  31.082  1.00  0.91           H  
ATOM   2085 1HB  PRO A 139       4.867  30.233  30.207  1.00  0.91           H  
ATOM   2086 2HB  PRO A 139       5.451  29.249  31.554  1.00  0.91           H  
ATOM   2087 1HG  PRO A 139       6.924  29.388  29.303  1.00  0.91           H  
ATOM   2088 2HG  PRO A 139       6.765  27.828  30.130  1.00  0.91           H  
ATOM   2089 1HD  PRO A 139       5.317  28.827  27.610  1.00  0.91           H  
ATOM   2090 2HD  PRO A 139       5.966  27.174  28.063  1.00  0.91           H  
ATOM   2091  N   GLU A 140       1.928  28.970  31.486  1.00  0.95           N  
ATOM   2092  CA  GLU A 140       0.636  29.621  31.576  1.00  0.95           C  
ATOM   2093  C   GLU A 140       0.733  31.088  31.202  1.00  0.95           C  
ATOM   2094  O   GLU A 140       1.584  31.819  31.708  1.00  0.95           O  
ATOM   2095  CB  GLU A 140       0.059  29.475  32.989  1.00  0.95           C  
ATOM   2096  CG  GLU A 140      -1.349  30.045  33.165  1.00  0.95           C  
ATOM   2097  CD  GLU A 140      -1.920  29.827  34.551  1.00  0.95           C  
ATOM   2098  OE1 GLU A 140      -1.241  29.264  35.378  1.00  0.95           O  
ATOM   2099  OE2 GLU A 140      -3.039  30.225  34.777  1.00  0.95           O  
ATOM   2100  H   GLU A 140       2.283  28.447  32.274  1.00  0.95           H  
ATOM   2101  HA  GLU A 140      -0.041  29.135  30.873  1.00  0.95           H  
ATOM   2102 1HB  GLU A 140       0.029  28.419  33.260  1.00  0.95           H  
ATOM   2103 2HB  GLU A 140       0.713  29.977  33.701  1.00  0.95           H  
ATOM   2104 1HG  GLU A 140      -1.320  31.117  32.968  1.00  0.95           H  
ATOM   2105 2HG  GLU A 140      -2.008  29.589  32.428  1.00  0.95           H  
ATOM   2106  N   GLY A 141      -0.160  31.502  30.312  1.00  0.99           N  
ATOM   2107  CA  GLY A 141      -0.248  32.874  29.837  1.00  0.99           C  
ATOM   2108  C   GLY A 141       0.520  33.142  28.538  1.00  0.99           C  
ATOM   2109  O   GLY A 141       0.300  34.177  27.903  1.00  0.99           O  
ATOM   2110  H   GLY A 141      -0.810  30.823  29.942  1.00  0.99           H  
ATOM   2111 1HA  GLY A 141      -1.297  33.128  29.690  1.00  0.99           H  
ATOM   2112 2HA  GLY A 141       0.125  33.539  30.615  1.00  0.99           H  
ATOM   2113  N   GLU A 142       1.402  32.233  28.118  1.00  1.02           N  
ATOM   2114  CA  GLU A 142       2.129  32.498  26.881  1.00  1.02           C  
ATOM   2115  C   GLU A 142       1.384  31.923  25.660  1.00  1.02           C  
ATOM   2116  O   GLU A 142       0.777  30.857  25.762  1.00  1.02           O  
ATOM   2117  CB  GLU A 142       3.549  31.928  26.930  1.00  1.02           C  
ATOM   2118  CG  GLU A 142       4.460  32.584  27.969  1.00  1.02           C  
ATOM   2119  CD  GLU A 142       5.894  32.067  27.936  1.00  1.02           C  
ATOM   2120  OE1 GLU A 142       6.190  31.210  27.134  1.00  1.02           O  
ATOM   2121  OE2 GLU A 142       6.687  32.537  28.720  1.00  1.02           O  
ATOM   2122  H   GLU A 142       1.580  31.378  28.651  1.00  1.02           H  
ATOM   2123  HA  GLU A 142       2.244  33.567  26.812  1.00  1.02           H  
ATOM   2124 1HB  GLU A 142       3.498  30.861  27.164  1.00  1.02           H  
ATOM   2125 2HB  GLU A 142       4.017  32.025  25.949  1.00  1.02           H  
ATOM   2126 1HG  GLU A 142       4.464  33.660  27.805  1.00  1.02           H  
ATOM   2127 2HG  GLU A 142       4.036  32.395  28.958  1.00  1.02           H  
ATOM   2128  N   PRO A 143       1.385  32.618  24.505  1.00  1.02           N  
ATOM   2129  CA  PRO A 143       0.898  32.150  23.214  1.00  1.02           C  
ATOM   2130  C   PRO A 143       1.661  30.912  22.736  1.00  1.02           C  
ATOM   2131  O   PRO A 143       2.840  30.740  23.044  1.00  1.02           O  
ATOM   2132  CB  PRO A 143       1.139  33.363  22.303  1.00  1.02           C  
ATOM   2133  CG  PRO A 143       1.163  34.547  23.219  1.00  1.02           C  
ATOM   2134  CD  PRO A 143       1.778  34.046  24.501  1.00  1.02           C  
ATOM   2135  HA  PRO A 143      -0.177  31.929  23.298  1.00  1.02           H  
ATOM   2136 1HB  PRO A 143       2.058  33.260  21.776  1.00  1.02           H  
ATOM   2137 2HB  PRO A 143       0.342  33.427  21.547  1.00  1.02           H  
ATOM   2138 1HG  PRO A 143       1.741  35.367  22.763  1.00  1.02           H  
ATOM   2139 2HG  PRO A 143       0.141  34.927  23.370  1.00  1.02           H  
ATOM   2140 1HD  PRO A 143       2.874  34.160  24.505  1.00  1.02           H  
ATOM   2141 2HD  PRO A 143       1.277  34.609  25.305  1.00  1.02           H  
ATOM   2142  N   VAL A 144       0.994  30.060  21.964  1.00  1.00           N  
ATOM   2143  CA  VAL A 144       1.635  28.856  21.434  1.00  1.00           C  
ATOM   2144  C   VAL A 144       2.691  29.133  20.363  1.00  1.00           C  
ATOM   2145  O   VAL A 144       3.780  28.564  20.392  1.00  1.00           O  
ATOM   2146  CB  VAL A 144       0.593  27.925  20.817  1.00  1.00           C  
ATOM   2147  CG1 VAL A 144       1.313  26.767  20.148  1.00  1.00           C  
ATOM   2148  CG2 VAL A 144      -0.379  27.452  21.885  1.00  1.00           C  
ATOM   2149  H   VAL A 144       0.023  30.240  21.750  1.00  1.00           H  
ATOM   2150  HA  VAL A 144       2.117  28.341  22.265  1.00  1.00           H  
ATOM   2151  HB  VAL A 144       0.045  28.461  20.041  1.00  1.00           H  
ATOM   2152 1HG1 VAL A 144       0.585  26.106  19.682  1.00  1.00           H  
ATOM   2153 2HG1 VAL A 144       1.990  27.151  19.383  1.00  1.00           H  
ATOM   2154 3HG1 VAL A 144       1.883  26.221  20.894  1.00  1.00           H  
ATOM   2155 1HG2 VAL A 144      -1.121  26.795  21.433  1.00  1.00           H  
ATOM   2156 2HG2 VAL A 144       0.150  26.916  22.649  1.00  1.00           H  
ATOM   2157 3HG2 VAL A 144      -0.878  28.313  22.329  1.00  1.00           H  
ATOM   2158  N   ASP A 145       2.377  30.006  19.409  1.00  0.96           N  
ATOM   2159  CA  ASP A 145       3.317  30.345  18.336  1.00  0.96           C  
ATOM   2160  C   ASP A 145       4.800  30.482  18.784  1.00  0.96           C  
ATOM   2161  O   ASP A 145       5.644  29.744  18.262  1.00  0.96           O  
ATOM   2162  CB  ASP A 145       2.831  31.578  17.560  1.00  0.96           C  
ATOM   2163  CG  ASP A 145       1.647  31.278  16.646  1.00  0.96           C  
ATOM   2164  OD1 ASP A 145       1.373  30.125  16.400  1.00  0.96           O  
ATOM   2165  OD2 ASP A 145       1.024  32.212  16.205  1.00  0.96           O  
ATOM   2166  H   ASP A 145       1.469  30.445  19.428  1.00  0.96           H  
ATOM   2167  HA  ASP A 145       3.291  29.521  17.621  1.00  0.96           H  
ATOM   2168 1HB  ASP A 145       2.485  32.346  18.232  1.00  0.96           H  
ATOM   2169 2HB  ASP A 145       3.647  31.991  16.966  1.00  0.96           H  
ATOM   2170  N   PRO A 146       5.175  31.410  19.709  1.00  0.91           N  
ATOM   2171  CA  PRO A 146       6.527  31.612  20.202  1.00  0.91           C  
ATOM   2172  C   PRO A 146       7.079  30.411  20.960  1.00  0.91           C  
ATOM   2173  O   PRO A 146       8.285  30.316  21.148  1.00  0.91           O  
ATOM   2174  CB  PRO A 146       6.388  32.839  21.113  1.00  0.91           C  
ATOM   2175  CG  PRO A 146       4.961  32.866  21.499  1.00  0.91           C  
ATOM   2176  CD  PRO A 146       4.227  32.365  20.287  1.00  0.91           C  
ATOM   2177  HA  PRO A 146       7.180  31.850  19.350  1.00  0.91           H  
ATOM   2178 1HB  PRO A 146       7.053  32.730  21.981  1.00  0.91           H  
ATOM   2179 2HB  PRO A 146       6.707  33.744  20.575  1.00  0.91           H  
ATOM   2180 1HG  PRO A 146       4.801  32.223  22.381  1.00  0.91           H  
ATOM   2181 2HG  PRO A 146       4.658  33.880  21.792  1.00  0.91           H  
ATOM   2182 1HD  PRO A 146       3.342  31.907  20.621  1.00  0.91           H  
ATOM   2183 2HD  PRO A 146       4.046  33.201  19.606  1.00  0.91           H  
ATOM   2184  N   PHE A 147       6.228  29.500  21.427  1.00  0.85           N  
ATOM   2185  CA  PHE A 147       6.736  28.330  22.121  1.00  0.85           C  
ATOM   2186  C   PHE A 147       7.221  27.352  21.066  1.00  0.85           C  
ATOM   2187  O   PHE A 147       8.384  26.946  21.040  1.00  0.85           O  
ATOM   2188  CB  PHE A 147       5.637  27.691  22.971  1.00  0.85           C  
ATOM   2189  CG  PHE A 147       6.037  26.458  23.742  1.00  0.85           C  
ATOM   2190  CD1 PHE A 147       6.815  26.538  24.884  1.00  0.85           C  
ATOM   2191  CD2 PHE A 147       5.604  25.212  23.326  1.00  0.85           C  
ATOM   2192  CE1 PHE A 147       7.147  25.389  25.586  1.00  0.85           C  
ATOM   2193  CE2 PHE A 147       5.932  24.080  24.013  1.00  0.85           C  
ATOM   2194  CZ  PHE A 147       6.702  24.161  25.145  1.00  0.85           C  
ATOM   2195  H   PHE A 147       5.230  29.562  21.256  1.00  0.85           H  
ATOM   2196  HA  PHE A 147       7.572  28.620  22.758  1.00  0.85           H  
ATOM   2197 1HB  PHE A 147       5.262  28.430  23.680  1.00  0.85           H  
ATOM   2198 2HB  PHE A 147       4.803  27.421  22.334  1.00  0.85           H  
ATOM   2199  HD1 PHE A 147       7.159  27.515  25.230  1.00  0.85           H  
ATOM   2200  HD2 PHE A 147       4.987  25.146  22.440  1.00  0.85           H  
ATOM   2201  HE1 PHE A 147       7.755  25.453  26.487  1.00  0.85           H  
ATOM   2202  HE2 PHE A 147       5.576  23.109  23.670  1.00  0.85           H  
ATOM   2203  HZ  PHE A 147       6.955  23.248  25.693  1.00  0.85           H  
ATOM   2204  N   ILE A 148       6.333  27.039  20.134  1.00  0.80           N  
ATOM   2205  CA  ILE A 148       6.605  26.061  19.092  1.00  0.80           C  
ATOM   2206  C   ILE A 148       7.727  26.516  18.145  1.00  0.80           C  
ATOM   2207  O   ILE A 148       8.535  25.706  17.677  1.00  0.80           O  
ATOM   2208  CB  ILE A 148       5.302  25.693  18.368  1.00  0.80           C  
ATOM   2209  CG1 ILE A 148       4.371  25.001  19.382  1.00  0.80           C  
ATOM   2210  CG2 ILE A 148       5.584  24.787  17.200  1.00  0.80           C  
ATOM   2211  CD1 ILE A 148       4.962  23.717  19.988  1.00  0.80           C  
ATOM   2212  H   ILE A 148       5.415  27.482  20.179  1.00  0.80           H  
ATOM   2213  HA  ILE A 148       6.945  25.153  19.580  1.00  0.80           H  
ATOM   2214  HB  ILE A 148       4.803  26.606  18.026  1.00  0.80           H  
ATOM   2215 1HG1 ILE A 148       4.166  25.703  20.189  1.00  0.80           H  
ATOM   2216 2HG1 ILE A 148       3.430  24.752  18.891  1.00  0.80           H  
ATOM   2217 1HG2 ILE A 148       4.651  24.529  16.702  1.00  0.80           H  
ATOM   2218 2HG2 ILE A 148       6.217  25.310  16.520  1.00  0.80           H  
ATOM   2219 3HG2 ILE A 148       6.078  23.874  17.543  1.00  0.80           H  
ATOM   2220 1HD1 ILE A 148       4.259  23.289  20.698  1.00  0.80           H  
ATOM   2221 2HD1 ILE A 148       5.158  22.993  19.192  1.00  0.80           H  
ATOM   2222 3HD1 ILE A 148       5.895  23.950  20.499  1.00  0.80           H  
ATOM   2223  N   SER A 149       7.773  27.800  17.832  1.00  0.77           N  
ATOM   2224  CA  SER A 149       8.835  28.307  16.983  1.00  0.77           C  
ATOM   2225  C   SER A 149      10.179  28.560  17.717  1.00  0.77           C  
ATOM   2226  O   SER A 149      11.167  28.913  17.068  1.00  0.77           O  
ATOM   2227  CB  SER A 149       8.354  29.552  16.270  1.00  0.77           C  
ATOM   2228  OG  SER A 149       8.043  30.569  17.174  1.00  0.77           O  
ATOM   2229  H   SER A 149       7.067  28.447  18.187  1.00  0.77           H  
ATOM   2230  HA  SER A 149       9.024  27.557  16.214  1.00  0.77           H  
ATOM   2231 1HB  SER A 149       9.128  29.895  15.585  1.00  0.77           H  
ATOM   2232 2HB  SER A 149       7.474  29.310  15.675  1.00  0.77           H  
ATOM   2233  HG  SER A 149       7.219  30.267  17.622  1.00  0.77           H  
ATOM   2234  N   SER A 150      10.231  28.425  19.056  1.00  0.76           N  
ATOM   2235  CA  SER A 150      11.478  28.689  19.775  1.00  0.76           C  
ATOM   2236  C   SER A 150      12.458  27.531  19.596  1.00  0.76           C  
ATOM   2237  O   SER A 150      12.024  26.402  19.331  1.00  0.76           O  
ATOM   2238  CB  SER A 150      11.205  28.891  21.268  1.00  0.76           C  
ATOM   2239  OG  SER A 150      10.744  27.726  21.860  1.00  0.76           O  
ATOM   2240  H   SER A 150       9.424  28.105  19.588  1.00  0.76           H  
ATOM   2241  HA  SER A 150      11.904  29.602  19.363  1.00  0.76           H  
ATOM   2242 1HB  SER A 150      12.090  29.198  21.787  1.00  0.76           H  
ATOM   2243 2HB  SER A 150      10.496  29.670  21.400  1.00  0.76           H  
ATOM   2244  HG  SER A 150       9.890  27.542  21.431  1.00  0.76           H  
ATOM   2245  N   PRO A 151      13.779  27.763  19.782  1.00  0.77           N  
ATOM   2246  CA  PRO A 151      14.826  26.761  19.769  1.00  0.77           C  
ATOM   2247  C   PRO A 151      14.695  25.790  20.922  1.00  0.77           C  
ATOM   2248  O   PRO A 151      14.253  26.154  22.014  1.00  0.77           O  
ATOM   2249  CB  PRO A 151      16.110  27.587  19.875  1.00  0.77           C  
ATOM   2250  CG  PRO A 151      15.691  28.905  20.473  1.00  0.77           C  
ATOM   2251  CD  PRO A 151      14.305  29.151  19.922  1.00  0.77           C  
ATOM   2252  HA  PRO A 151      14.839  26.243  18.813  1.00  0.77           H  
ATOM   2253 1HB  PRO A 151      16.840  27.043  20.500  1.00  0.77           H  
ATOM   2254 2HB  PRO A 151      16.573  27.684  18.874  1.00  0.77           H  
ATOM   2255 1HG  PRO A 151      15.707  28.842  21.572  1.00  0.77           H  
ATOM   2256 2HG  PRO A 151      16.410  29.689  20.187  1.00  0.77           H  
ATOM   2257 1HD  PRO A 151      13.777  29.763  20.629  1.00  0.77           H  
ATOM   2258 2HD  PRO A 151      14.366  29.627  18.930  1.00  0.77           H  
ATOM   2259  N   LEU A 152      15.135  24.572  20.690  1.00  0.80           N  
ATOM   2260  CA  LEU A 152      15.155  23.545  21.717  1.00  0.80           C  
ATOM   2261  C   LEU A 152      16.205  23.844  22.796  1.00  0.80           C  
ATOM   2262  O   LEU A 152      17.315  24.281  22.485  1.00  0.80           O  
ATOM   2263  CB  LEU A 152      15.473  22.195  21.052  1.00  0.80           C  
ATOM   2264  CG  LEU A 152      14.426  21.649  20.061  1.00  0.80           C  
ATOM   2265  CD1 LEU A 152      14.969  20.414  19.372  1.00  0.80           C  
ATOM   2266  CD2 LEU A 152      13.190  21.311  20.808  1.00  0.80           C  
ATOM   2267  H   LEU A 152      15.445  24.345  19.743  1.00  0.80           H  
ATOM   2268  HA  LEU A 152      14.173  23.502  22.186  1.00  0.80           H  
ATOM   2269 1HB  LEU A 152      16.415  22.291  20.509  1.00  0.80           H  
ATOM   2270 2HB  LEU A 152      15.614  21.447  21.839  1.00  0.80           H  
ATOM   2271  HG  LEU A 152      14.205  22.403  19.304  1.00  0.80           H  
ATOM   2272 1HD1 LEU A 152      14.223  20.031  18.672  1.00  0.80           H  
ATOM   2273 2HD1 LEU A 152      15.880  20.675  18.828  1.00  0.80           H  
ATOM   2274 3HD1 LEU A 152      15.203  19.652  20.115  1.00  0.80           H  
ATOM   2275 1HD2 LEU A 152      12.448  20.922  20.118  1.00  0.80           H  
ATOM   2276 2HD2 LEU A 152      13.430  20.560  21.546  1.00  0.80           H  
ATOM   2277 3HD2 LEU A 152      12.818  22.207  21.298  1.00  0.80           H  
ATOM   2278  N   GLU A 153      15.863  23.569  24.055  1.00  0.85           N  
ATOM   2279  CA  GLU A 153      16.803  23.684  25.173  1.00  0.85           C  
ATOM   2280  C   GLU A 153      17.532  22.362  25.262  1.00  0.85           C  
ATOM   2281  O   GLU A 153      17.068  21.394  24.669  1.00  0.85           O  
ATOM   2282  CB  GLU A 153      16.103  24.000  26.497  1.00  0.85           C  
ATOM   2283  CG  GLU A 153      15.390  25.340  26.531  1.00  0.85           C  
ATOM   2284  CD  GLU A 153      14.771  25.642  27.873  1.00  0.85           C  
ATOM   2285  OE1 GLU A 153      14.728  24.760  28.696  1.00  0.85           O  
ATOM   2286  OE2 GLU A 153      14.341  26.755  28.072  1.00  0.85           O  
ATOM   2287  H   GLU A 153      14.921  23.255  24.241  1.00  0.85           H  
ATOM   2288  HA  GLU A 153      17.529  24.470  24.957  1.00  0.85           H  
ATOM   2289 1HB  GLU A 153      15.366  23.221  26.711  1.00  0.85           H  
ATOM   2290 2HB  GLU A 153      16.833  23.988  27.307  1.00  0.85           H  
ATOM   2291 1HG  GLU A 153      16.104  26.125  26.284  1.00  0.85           H  
ATOM   2292 2HG  GLU A 153      14.612  25.341  25.766  1.00  0.85           H  
ATOM   2293  N   GLU A 154      18.634  22.291  26.001  1.00  0.89           N  
ATOM   2294  CA  GLU A 154      19.379  21.035  26.071  1.00  0.89           C  
ATOM   2295  C   GLU A 154      18.566  19.856  26.620  1.00  0.89           C  
ATOM   2296  O   GLU A 154      18.675  18.738  26.114  1.00  0.89           O  
ATOM   2297  CB  GLU A 154      20.630  21.225  26.930  1.00  0.89           C  
ATOM   2298  CG  GLU A 154      21.701  22.103  26.290  1.00  0.89           C  
ATOM   2299  CD  GLU A 154      22.894  22.338  27.189  1.00  0.89           C  
ATOM   2300  OE1 GLU A 154      22.844  21.945  28.331  1.00  0.89           O  
ATOM   2301  OE2 GLU A 154      23.856  22.909  26.729  1.00  0.89           O  
ATOM   2302  H   GLU A 154      18.971  23.111  26.485  1.00  0.89           H  
ATOM   2303  HA  GLU A 154      19.695  20.780  25.059  1.00  0.89           H  
ATOM   2304 1HB  GLU A 154      20.351  21.674  27.884  1.00  0.89           H  
ATOM   2305 2HB  GLU A 154      21.074  20.253  27.143  1.00  0.89           H  
ATOM   2306 1HG  GLU A 154      22.041  21.627  25.371  1.00  0.89           H  
ATOM   2307 2HG  GLU A 154      21.256  23.062  26.026  1.00  0.89           H  
ATOM   2308  N   GLU A 155      17.716  20.080  27.625  1.00  0.92           N  
ATOM   2309  CA  GLU A 155      16.942  18.945  28.129  1.00  0.92           C  
ATOM   2310  C   GLU A 155      16.005  18.434  27.031  1.00  0.92           C  
ATOM   2311  O   GLU A 155      15.841  17.223  26.834  1.00  0.92           O  
ATOM   2312  CB  GLU A 155      16.146  19.340  29.374  1.00  0.92           C  
ATOM   2313  CG  GLU A 155      17.008  19.606  30.611  1.00  0.92           C  
ATOM   2314  CD  GLU A 155      16.207  20.043  31.819  1.00  0.92           C  
ATOM   2315  OE1 GLU A 155      15.024  20.248  31.687  1.00  0.92           O  
ATOM   2316  OE2 GLU A 155      16.786  20.170  32.874  1.00  0.92           O  
ATOM   2317  H   GLU A 155      17.626  21.002  28.028  1.00  0.92           H  
ATOM   2318  HA  GLU A 155      17.630  18.141  28.392  1.00  0.92           H  
ATOM   2319 1HB  GLU A 155      15.569  20.241  29.163  1.00  0.92           H  
ATOM   2320 2HB  GLU A 155      15.438  18.547  29.618  1.00  0.92           H  
ATOM   2321 1HG  GLU A 155      17.552  18.696  30.860  1.00  0.92           H  
ATOM   2322 2HG  GLU A 155      17.739  20.376  30.365  1.00  0.92           H  
ATOM   2323  N   ASP A 156      15.418  19.378  26.293  1.00  0.93           N  
ATOM   2324  CA  ASP A 156      14.540  19.040  25.191  1.00  0.93           C  
ATOM   2325  C   ASP A 156      15.312  18.439  24.028  1.00  0.93           C  
ATOM   2326  O   ASP A 156      14.802  17.552  23.357  1.00  0.93           O  
ATOM   2327  CB  ASP A 156      13.693  20.231  24.755  1.00  0.93           C  
ATOM   2328  CG  ASP A 156      12.501  20.516  25.701  1.00  0.93           C  
ATOM   2329  OD1 ASP A 156      12.139  19.634  26.466  1.00  0.93           O  
ATOM   2330  OD2 ASP A 156      11.934  21.595  25.620  1.00  0.93           O  
ATOM   2331  H   ASP A 156      15.609  20.347  26.502  1.00  0.93           H  
ATOM   2332  HA  ASP A 156      13.845  18.287  25.548  1.00  0.93           H  
ATOM   2333 1HB  ASP A 156      14.330  21.115  24.715  1.00  0.93           H  
ATOM   2334 2HB  ASP A 156      13.329  20.062  23.766  1.00  0.93           H  
ATOM   2335  N   GLU A 157      16.550  18.859  23.800  1.00  0.92           N  
ATOM   2336  CA  GLU A 157      17.298  18.278  22.695  1.00  0.92           C  
ATOM   2337  C   GLU A 157      17.433  16.768  22.893  1.00  0.92           C  
ATOM   2338  O   GLU A 157      17.231  15.997  21.951  1.00  0.92           O  
ATOM   2339  CB  GLU A 157      18.684  18.911  22.581  1.00  0.92           C  
ATOM   2340  CG  GLU A 157      19.544  18.359  21.447  1.00  0.92           C  
ATOM   2341  CD  GLU A 157      19.065  18.704  20.059  1.00  0.92           C  
ATOM   2342  OE1 GLU A 157      18.423  19.704  19.867  1.00  0.92           O  
ATOM   2343  OE2 GLU A 157      19.317  17.923  19.175  1.00  0.92           O  
ATOM   2344  H   GLU A 157      16.958  19.601  24.361  1.00  0.92           H  
ATOM   2345  HA  GLU A 157      16.749  18.460  21.771  1.00  0.92           H  
ATOM   2346 1HB  GLU A 157      18.583  19.991  22.452  1.00  0.92           H  
ATOM   2347 2HB  GLU A 157      19.229  18.747  23.511  1.00  0.92           H  
ATOM   2348 1HG  GLU A 157      20.560  18.729  21.573  1.00  0.92           H  
ATOM   2349 2HG  GLU A 157      19.573  17.273  21.547  1.00  0.92           H  
ATOM   2350  N   ASP A 158      17.719  16.336  24.131  1.00  0.91           N  
ATOM   2351  CA  ASP A 158      17.811  14.901  24.401  1.00  0.91           C  
ATOM   2352  C   ASP A 158      16.444  14.221  24.272  1.00  0.91           C  
ATOM   2353  O   ASP A 158      16.328  13.117  23.725  1.00  0.91           O  
ATOM   2354  CB  ASP A 158      18.394  14.632  25.791  1.00  0.91           C  
ATOM   2355  CG  ASP A 158      19.907  14.880  25.897  1.00  0.91           C  
ATOM   2356  OD1 ASP A 158      20.553  15.008  24.880  1.00  0.91           O  
ATOM   2357  OD2 ASP A 158      20.407  14.904  27.000  1.00  0.91           O  
ATOM   2358  H   ASP A 158      17.890  17.026  24.871  1.00  0.91           H  
ATOM   2359  HA  ASP A 158      18.479  14.459  23.664  1.00  0.91           H  
ATOM   2360 1HB  ASP A 158      17.890  15.286  26.512  1.00  0.91           H  
ATOM   2361 2HB  ASP A 158      18.182  13.606  26.083  1.00  0.91           H  
ATOM   2362  N   ALA A 159      15.388  14.900  24.737  1.00  0.89           N  
ATOM   2363  CA  ALA A 159      14.038  14.354  24.625  1.00  0.89           C  
ATOM   2364  C   ALA A 159      13.681  14.120  23.164  1.00  0.89           C  
ATOM   2365  O   ALA A 159      13.083  13.094  22.800  1.00  0.89           O  
ATOM   2366  CB  ALA A 159      13.056  15.323  25.238  1.00  0.89           C  
ATOM   2367  H   ALA A 159      15.528  15.798  25.207  1.00  0.89           H  
ATOM   2368  HA  ALA A 159      14.002  13.399  25.148  1.00  0.89           H  
ATOM   2369 1HB  ALA A 159      12.057  14.958  25.164  1.00  0.89           H  
ATOM   2370 2HB  ALA A 159      13.308  15.489  26.285  1.00  0.89           H  
ATOM   2371 3HB  ALA A 159      13.110  16.258  24.707  1.00  0.89           H  
ATOM   2372  N   VAL A 160      14.086  15.071  22.323  1.00  0.87           N  
ATOM   2373  CA  VAL A 160      13.855  15.005  20.902  1.00  0.87           C  
ATOM   2374  C   VAL A 160      14.663  13.913  20.279  1.00  0.87           C  
ATOM   2375  O   VAL A 160      14.104  13.112  19.551  1.00  0.87           O  
ATOM   2376  CB  VAL A 160      14.144  16.356  20.228  1.00  0.87           C  
ATOM   2377  CG1 VAL A 160      14.121  16.242  18.710  1.00  0.87           C  
ATOM   2378  CG2 VAL A 160      13.084  17.286  20.629  1.00  0.87           C  
ATOM   2379  H   VAL A 160      14.563  15.886  22.700  1.00  0.87           H  
ATOM   2380  HA  VAL A 160      12.801  14.787  20.742  1.00  0.87           H  
ATOM   2381  HB  VAL A 160      15.123  16.723  20.541  1.00  0.87           H  
ATOM   2382 1HG1 VAL A 160      14.312  17.221  18.277  1.00  0.87           H  
ATOM   2383 2HG1 VAL A 160      14.898  15.554  18.395  1.00  0.87           H  
ATOM   2384 3HG1 VAL A 160      13.148  15.878  18.382  1.00  0.87           H  
ATOM   2385 1HG2 VAL A 160      13.251  18.248  20.180  1.00  0.87           H  
ATOM   2386 2HG2 VAL A 160      12.129  16.889  20.305  1.00  0.87           H  
ATOM   2387 3HG2 VAL A 160      13.090  17.379  21.697  1.00  0.87           H  
ATOM   2388  N   ALA A 161      15.948  13.813  20.598  1.00  0.87           N  
ATOM   2389  CA  ALA A 161      16.765  12.772  19.997  1.00  0.87           C  
ATOM   2390  C   ALA A 161      16.206  11.384  20.291  1.00  0.87           C  
ATOM   2391  O   ALA A 161      16.162  10.509  19.419  1.00  0.87           O  
ATOM   2392  CB  ALA A 161      18.179  12.877  20.517  1.00  0.87           C  
ATOM   2393  H   ALA A 161      16.375  14.496  21.225  1.00  0.87           H  
ATOM   2394  HA  ALA A 161      16.763  12.919  18.924  1.00  0.87           H  
ATOM   2395 1HB  ALA A 161      18.798  12.117  20.050  1.00  0.87           H  
ATOM   2396 2HB  ALA A 161      18.575  13.868  20.288  1.00  0.87           H  
ATOM   2397 3HB  ALA A 161      18.173  12.733  21.599  1.00  0.87           H  
ATOM   2398  N   ASP A 162      15.704  11.180  21.509  1.00  0.86           N  
ATOM   2399  CA  ASP A 162      15.147   9.878  21.838  1.00  0.86           C  
ATOM   2400  C   ASP A 162      13.865   9.661  21.032  1.00  0.86           C  
ATOM   2401  O   ASP A 162      13.619   8.569  20.501  1.00  0.86           O  
ATOM   2402  CB  ASP A 162      14.860   9.785  23.337  1.00  0.86           C  
ATOM   2403  CG  ASP A 162      14.523   8.372  23.802  1.00  0.86           C  
ATOM   2404  OD1 ASP A 162      15.373   7.520  23.730  1.00  0.86           O  
ATOM   2405  OD2 ASP A 162      13.391   8.134  24.200  1.00  0.86           O  
ATOM   2406  H   ASP A 162      15.754  11.915  22.218  1.00  0.86           H  
ATOM   2407  HA  ASP A 162      15.866   9.108  21.563  1.00  0.86           H  
ATOM   2408 1HB  ASP A 162      15.730  10.146  23.892  1.00  0.86           H  
ATOM   2409 2HB  ASP A 162      14.026  10.451  23.583  1.00  0.86           H  
ATOM   2410  N   THR A 163      13.067  10.722  20.912  1.00  0.86           N  
ATOM   2411  CA  THR A 163      11.826  10.671  20.173  1.00  0.86           C  
ATOM   2412  C   THR A 163      12.061  10.413  18.698  1.00  0.86           C  
ATOM   2413  O   THR A 163      11.318   9.647  18.084  1.00  0.86           O  
ATOM   2414  CB  THR A 163      11.036  11.965  20.307  1.00  0.86           C  
ATOM   2415  OG1 THR A 163      10.727  12.196  21.667  1.00  0.86           O  
ATOM   2416  CG2 THR A 163       9.789  11.837  19.519  1.00  0.86           C  
ATOM   2417  H   THR A 163      13.309  11.597  21.379  1.00  0.86           H  
ATOM   2418  HA  THR A 163      11.223   9.855  20.572  1.00  0.86           H  
ATOM   2419  HB  THR A 163      11.617  12.797  19.928  1.00  0.86           H  
ATOM   2420  HG1 THR A 163      11.570  12.349  22.164  1.00  0.86           H  
ATOM   2421 1HG2 THR A 163       9.229  12.728  19.609  1.00  0.86           H  
ATOM   2422 2HG2 THR A 163      10.037  11.662  18.469  1.00  0.86           H  
ATOM   2423 3HG2 THR A 163       9.219  11.006  19.905  1.00  0.86           H  
ATOM   2424  N   LEU A 164      13.086  11.057  18.122  1.00  0.85           N  
ATOM   2425  CA  LEU A 164      13.349  10.927  16.702  1.00  0.85           C  
ATOM   2426  C   LEU A 164      13.648   9.472  16.421  1.00  0.85           C  
ATOM   2427  O   LEU A 164      13.141   8.900  15.463  1.00  0.85           O  
ATOM   2428  CB  LEU A 164      14.618  11.696  16.275  1.00  0.85           C  
ATOM   2429  CG  LEU A 164      14.666  13.231  16.373  1.00  0.85           C  
ATOM   2430  CD1 LEU A 164      16.044  13.671  16.030  1.00  0.85           C  
ATOM   2431  CD2 LEU A 164      13.683  13.870  15.521  1.00  0.85           C  
ATOM   2432  H   LEU A 164      13.660  11.666  18.688  1.00  0.85           H  
ATOM   2433  HA  LEU A 164      12.477  11.244  16.137  1.00  0.85           H  
ATOM   2434 1HB  LEU A 164      15.443  11.325  16.887  1.00  0.85           H  
ATOM   2435 2HB  LEU A 164      14.831  11.439  15.239  1.00  0.85           H  
ATOM   2436  HG  LEU A 164      14.481  13.514  17.355  1.00  0.85           H  
ATOM   2437 1HD1 LEU A 164      16.093  14.730  16.148  1.00  0.85           H  
ATOM   2438 2HD1 LEU A 164      16.757  13.201  16.692  1.00  0.85           H  
ATOM   2439 3HD1 LEU A 164      16.270  13.396  15.002  1.00  0.85           H  
ATOM   2440 1HD2 LEU A 164      13.748  14.949  15.625  1.00  0.85           H  
ATOM   2441 2HD2 LEU A 164      13.866  13.592  14.486  1.00  0.85           H  
ATOM   2442 3HD2 LEU A 164      12.707  13.536  15.844  1.00  0.85           H  
ATOM   2443  N   LYS A 165      14.426   8.834  17.301  1.00  0.85           N  
ATOM   2444  CA  LYS A 165      14.767   7.439  17.072  1.00  0.85           C  
ATOM   2445  C   LYS A 165      13.520   6.567  17.099  1.00  0.85           C  
ATOM   2446  O   LYS A 165      13.354   5.682  16.250  1.00  0.85           O  
ATOM   2447  CB  LYS A 165      15.780   6.975  18.118  1.00  0.85           C  
ATOM   2448  CG  LYS A 165      17.171   7.584  17.938  1.00  0.85           C  
ATOM   2449  CD  LYS A 165      18.133   7.131  19.025  1.00  0.85           C  
ATOM   2450  CE  LYS A 165      19.501   7.772  18.849  1.00  0.85           C  
ATOM   2451  NZ  LYS A 165      20.448   7.365  19.925  1.00  0.85           N  
ATOM   2452  H   LYS A 165      14.827   9.335  18.098  1.00  0.85           H  
ATOM   2453  HA  LYS A 165      15.218   7.351  16.085  1.00  0.85           H  
ATOM   2454 1HB  LYS A 165      15.425   7.253  19.113  1.00  0.85           H  
ATOM   2455 2HB  LYS A 165      15.869   5.891  18.089  1.00  0.85           H  
ATOM   2456 1HG  LYS A 165      17.568   7.293  16.967  1.00  0.85           H  
ATOM   2457 2HG  LYS A 165      17.091   8.669  17.964  1.00  0.85           H  
ATOM   2458 1HD  LYS A 165      17.729   7.418  20.000  1.00  0.85           H  
ATOM   2459 2HD  LYS A 165      18.237   6.048  18.996  1.00  0.85           H  
ATOM   2460 1HE  LYS A 165      19.912   7.477  17.885  1.00  0.85           H  
ATOM   2461 2HE  LYS A 165      19.389   8.858  18.869  1.00  0.85           H  
ATOM   2462 1HZ  LYS A 165      21.342   7.811  19.775  1.00  0.85           H  
ATOM   2463 2HZ  LYS A 165      20.076   7.646  20.821  1.00  0.85           H  
ATOM   2464 3HZ  LYS A 165      20.565   6.362  19.909  1.00  0.85           H  
ATOM   2465  N   LYS A 166      12.600   6.856  18.020  1.00  0.85           N  
ATOM   2466  CA  LYS A 166      11.385   6.064  18.084  1.00  0.85           C  
ATOM   2467  C   LYS A 166      10.536   6.303  16.844  1.00  0.85           C  
ATOM   2468  O   LYS A 166      10.002   5.359  16.262  1.00  0.85           O  
ATOM   2469  CB  LYS A 166      10.582   6.401  19.342  1.00  0.85           C  
ATOM   2470  CG  LYS A 166      11.212   5.920  20.647  1.00  0.85           C  
ATOM   2471  CD  LYS A 166      10.308   6.216  21.843  1.00  0.85           C  
ATOM   2472  CE  LYS A 166      10.847   5.589  23.129  1.00  0.85           C  
ATOM   2473  NZ  LYS A 166      12.103   6.229  23.576  1.00  0.85           N  
ATOM   2474  H   LYS A 166      12.778   7.595  18.706  1.00  0.85           H  
ATOM   2475  HA  LYS A 166      11.657   5.008  18.109  1.00  0.85           H  
ATOM   2476 1HB  LYS A 166      10.465   7.484  19.411  1.00  0.85           H  
ATOM   2477 2HB  LYS A 166       9.585   5.970  19.264  1.00  0.85           H  
ATOM   2478 1HG  LYS A 166      11.401   4.849  20.593  1.00  0.85           H  
ATOM   2479 2HG  LYS A 166      12.166   6.434  20.793  1.00  0.85           H  
ATOM   2480 1HD  LYS A 166      10.247   7.300  21.983  1.00  0.85           H  
ATOM   2481 2HD  LYS A 166       9.307   5.833  21.650  1.00  0.85           H  
ATOM   2482 1HE  LYS A 166      10.101   5.689  23.915  1.00  0.85           H  
ATOM   2483 2HE  LYS A 166      11.037   4.531  22.953  1.00  0.85           H  
ATOM   2484 1HZ  LYS A 166      12.448   5.815  24.418  1.00  0.85           H  
ATOM   2485 2HZ  LYS A 166      12.820   6.149  22.871  1.00  0.85           H  
ATOM   2486 3HZ  LYS A 166      11.955   7.231  23.764  1.00  0.85           H  
ATOM   2487  N   ALA A 167      10.439   7.560  16.414  1.00  0.86           N  
ATOM   2488  CA  ALA A 167       9.646   7.900  15.246  1.00  0.86           C  
ATOM   2489  C   ALA A 167      10.171   7.201  14.005  1.00  0.86           C  
ATOM   2490  O   ALA A 167       9.395   6.711  13.186  1.00  0.86           O  
ATOM   2491  CB  ALA A 167       9.652   9.383  15.030  1.00  0.86           C  
ATOM   2492  H   ALA A 167      10.911   8.301  16.928  1.00  0.86           H  
ATOM   2493  HA  ALA A 167       8.627   7.572  15.422  1.00  0.86           H  
ATOM   2494 1HB  ALA A 167       9.029   9.616  14.174  1.00  0.86           H  
ATOM   2495 2HB  ALA A 167       9.280   9.891  15.898  1.00  0.86           H  
ATOM   2496 3HB  ALA A 167      10.674   9.709  14.847  1.00  0.86           H  
ATOM   2497  N   VAL A 168      11.497   7.105  13.883  1.00  0.87           N  
ATOM   2498  CA  VAL A 168      12.094   6.437  12.737  1.00  0.87           C  
ATOM   2499  C   VAL A 168      11.701   4.965  12.735  1.00  0.87           C  
ATOM   2500  O   VAL A 168      11.298   4.427  11.699  1.00  0.87           O  
ATOM   2501  CB  VAL A 168      13.632   6.590  12.743  1.00  0.87           C  
ATOM   2502  CG1 VAL A 168      14.254   5.713  11.677  1.00  0.87           C  
ATOM   2503  CG2 VAL A 168      14.023   8.059  12.471  1.00  0.87           C  
ATOM   2504  H   VAL A 168      12.100   7.538  14.584  1.00  0.87           H  
ATOM   2505  HA  VAL A 168      11.708   6.902  11.831  1.00  0.87           H  
ATOM   2506  HB  VAL A 168      14.012   6.277  13.719  1.00  0.87           H  
ATOM   2507 1HG1 VAL A 168      15.330   5.822  11.710  1.00  0.87           H  
ATOM   2508 2HG1 VAL A 168      13.988   4.698  11.883  1.00  0.87           H  
ATOM   2509 3HG1 VAL A 168      13.896   5.989  10.699  1.00  0.87           H  
ATOM   2510 1HG2 VAL A 168      15.107   8.154  12.489  1.00  0.87           H  
ATOM   2511 2HG2 VAL A 168      13.670   8.355  11.528  1.00  0.87           H  
ATOM   2512 3HG2 VAL A 168      13.600   8.703  13.208  1.00  0.87           H  
ATOM   2513  N   GLU A 169      11.766   4.307  13.900  1.00  0.90           N  
ATOM   2514  CA  GLU A 169      11.382   2.897  13.952  1.00  0.90           C  
ATOM   2515  C   GLU A 169       9.893   2.721  13.620  1.00  0.90           C  
ATOM   2516  O   GLU A 169       9.510   1.766  12.927  1.00  0.90           O  
ATOM   2517  CB  GLU A 169      11.703   2.300  15.328  1.00  0.90           C  
ATOM   2518  CG  GLU A 169      13.213   2.142  15.634  1.00  0.90           C  
ATOM   2519  CD  GLU A 169      13.934   1.155  14.717  1.00  0.90           C  
ATOM   2520  OE1 GLU A 169      13.474   0.050  14.578  1.00  0.90           O  
ATOM   2521  OE2 GLU A 169      14.954   1.516  14.153  1.00  0.90           O  
ATOM   2522  H   GLU A 169      12.107   4.784  14.740  1.00  0.90           H  
ATOM   2523  HA  GLU A 169      11.957   2.357  13.205  1.00  0.90           H  
ATOM   2524 1HB  GLU A 169      11.277   2.943  16.102  1.00  0.90           H  
ATOM   2525 2HB  GLU A 169      11.232   1.323  15.421  1.00  0.90           H  
ATOM   2526 1HG  GLU A 169      13.685   3.120  15.531  1.00  0.90           H  
ATOM   2527 2HG  GLU A 169      13.329   1.824  16.668  1.00  0.90           H  
ATOM   2528  N   ILE A 170       9.062   3.669  14.061  1.00  0.94           N  
ATOM   2529  CA  ILE A 170       7.635   3.611  13.781  1.00  0.94           C  
ATOM   2530  C   ILE A 170       7.363   3.721  12.304  1.00  0.94           C  
ATOM   2531  O   ILE A 170       6.612   2.911  11.747  1.00  0.94           O  
ATOM   2532  CB  ILE A 170       6.873   4.702  14.530  1.00  0.94           C  
ATOM   2533  CG1 ILE A 170       6.916   4.412  16.007  1.00  0.94           C  
ATOM   2534  CG2 ILE A 170       5.433   4.799  14.011  1.00  0.94           C  
ATOM   2535  CD1 ILE A 170       6.495   5.541  16.850  1.00  0.94           C  
ATOM   2536  H   ILE A 170       9.431   4.424  14.641  1.00  0.94           H  
ATOM   2537  HA  ILE A 170       7.271   2.661  14.109  1.00  0.94           H  
ATOM   2538  HB  ILE A 170       7.370   5.652  14.374  1.00  0.94           H  
ATOM   2539 1HG1 ILE A 170       6.258   3.599  16.203  1.00  0.94           H  
ATOM   2540 2HG1 ILE A 170       7.919   4.112  16.284  1.00  0.94           H  
ATOM   2541 1HG2 ILE A 170       4.917   5.588  14.539  1.00  0.94           H  
ATOM   2542 2HG2 ILE A 170       5.448   5.029  12.950  1.00  0.94           H  
ATOM   2543 3HG2 ILE A 170       4.919   3.856  14.168  1.00  0.94           H  
ATOM   2544 1HD1 ILE A 170       6.535   5.249  17.899  1.00  0.94           H  
ATOM   2545 2HD1 ILE A 170       7.157   6.380  16.686  1.00  0.94           H  
ATOM   2546 3HD1 ILE A 170       5.489   5.821  16.590  1.00  0.94           H  
ATOM   2547  N   ILE A 171       8.012   4.678  11.648  1.00  0.99           N  
ATOM   2548  CA  ILE A 171       7.790   4.821  10.231  1.00  0.99           C  
ATOM   2549  C   ILE A 171       8.287   3.608   9.482  1.00  0.99           C  
ATOM   2550  O   ILE A 171       7.594   3.122   8.597  1.00  0.99           O  
ATOM   2551  CB  ILE A 171       8.466   6.062   9.649  1.00  0.99           C  
ATOM   2552  CG1 ILE A 171       7.866   7.330  10.241  1.00  0.99           C  
ATOM   2553  CG2 ILE A 171       8.276   6.048   8.136  1.00  0.99           C  
ATOM   2554  CD1 ILE A 171       6.446   7.486   9.968  1.00  0.99           C  
ATOM   2555  H   ILE A 171       8.630   5.318  12.149  1.00  0.99           H  
ATOM   2556  HA  ILE A 171       6.723   4.912  10.059  1.00  0.99           H  
ATOM   2557  HB  ILE A 171       9.532   6.051   9.898  1.00  0.99           H  
ATOM   2558 1HG1 ILE A 171       8.006   7.327  11.311  1.00  0.99           H  
ATOM   2559 2HG1 ILE A 171       8.369   8.174   9.831  1.00  0.99           H  
ATOM   2560 1HG2 ILE A 171       8.739   6.909   7.683  1.00  0.99           H  
ATOM   2561 2HG2 ILE A 171       8.732   5.150   7.749  1.00  0.99           H  
ATOM   2562 3HG2 ILE A 171       7.210   6.053   7.902  1.00  0.99           H  
ATOM   2563 1HD1 ILE A 171       6.089   8.410  10.412  1.00  0.99           H  
ATOM   2564 2HD1 ILE A 171       6.286   7.515   8.889  1.00  0.99           H  
ATOM   2565 3HD1 ILE A 171       5.920   6.660  10.394  1.00  0.99           H  
ATOM   2566  N   LYS A 172       9.454   3.073   9.836  1.00  1.06           N  
ATOM   2567  CA  LYS A 172       9.925   1.919   9.089  1.00  1.06           C  
ATOM   2568  C   LYS A 172       8.946   0.755   9.186  1.00  1.06           C  
ATOM   2569  O   LYS A 172       8.682   0.083   8.183  1.00  1.06           O  
ATOM   2570  CB  LYS A 172      11.309   1.480   9.568  1.00  1.06           C  
ATOM   2571  CG  LYS A 172      12.458   2.418   9.171  1.00  1.06           C  
ATOM   2572  CD  LYS A 172      13.805   1.781   9.489  1.00  1.06           C  
ATOM   2573  CE  LYS A 172      13.972   1.630  10.990  1.00  1.06           C  
ATOM   2574  NZ  LYS A 172      15.329   1.151  11.387  1.00  1.06           N  
ATOM   2575  H   LYS A 172      10.018   3.477  10.586  1.00  1.06           H  
ATOM   2576  HA  LYS A 172      10.001   2.200   8.041  1.00  1.06           H  
ATOM   2577 1HB  LYS A 172      11.302   1.419  10.662  1.00  1.06           H  
ATOM   2578 2HB  LYS A 172      11.530   0.487   9.185  1.00  1.06           H  
ATOM   2579 1HG  LYS A 172      12.403   2.630   8.103  1.00  1.06           H  
ATOM   2580 2HG  LYS A 172      12.368   3.357   9.712  1.00  1.06           H  
ATOM   2581 1HD  LYS A 172      13.872   0.802   9.019  1.00  1.06           H  
ATOM   2582 2HD  LYS A 172      14.606   2.411   9.104  1.00  1.06           H  
ATOM   2583 1HE  LYS A 172      13.791   2.576  11.453  1.00  1.06           H  
ATOM   2584 2HE  LYS A 172      13.231   0.920  11.361  1.00  1.06           H  
ATOM   2585 1HZ  LYS A 172      15.328   1.101  12.418  1.00  1.06           H  
ATOM   2586 2HZ  LYS A 172      15.516   0.246  10.997  1.00  1.06           H  
ATOM   2587 3HZ  LYS A 172      16.029   1.803  11.083  1.00  1.06           H  
ATOM   2588  N   LEU A 173       8.348   0.539  10.362  1.00  1.16           N  
ATOM   2589  CA  LEU A 173       7.422  -0.576  10.464  1.00  1.16           C  
ATOM   2590  C   LEU A 173       6.161  -0.278   9.635  1.00  1.16           C  
ATOM   2591  O   LEU A 173       5.654  -1.157   8.932  1.00  1.16           O  
ATOM   2592  CB  LEU A 173       7.074  -0.887  11.916  1.00  1.16           C  
ATOM   2593  CG  LEU A 173       6.286  -2.186  12.070  1.00  1.16           C  
ATOM   2594  CD1 LEU A 173       7.134  -3.307  11.470  1.00  1.16           C  
ATOM   2595  CD2 LEU A 173       5.988  -2.491  13.541  1.00  1.16           C  
ATOM   2596  H   LEU A 173       8.577   1.106  11.181  1.00  1.16           H  
ATOM   2597  HA  LEU A 173       7.903  -1.456  10.045  1.00  1.16           H  
ATOM   2598 1HB  LEU A 173       7.990  -0.948  12.501  1.00  1.16           H  
ATOM   2599 2HB  LEU A 173       6.476  -0.071  12.288  1.00  1.16           H  
ATOM   2600  HG  LEU A 173       5.366  -2.115  11.514  1.00  1.16           H  
ATOM   2601 1HD1 LEU A 173       6.612  -4.252  11.543  1.00  1.16           H  
ATOM   2602 2HD1 LEU A 173       7.337  -3.090  10.420  1.00  1.16           H  
ATOM   2603 3HD1 LEU A 173       8.074  -3.377  12.013  1.00  1.16           H  
ATOM   2604 1HD2 LEU A 173       5.443  -3.432  13.608  1.00  1.16           H  
ATOM   2605 2HD2 LEU A 173       6.924  -2.571  14.093  1.00  1.16           H  
ATOM   2606 3HD2 LEU A 173       5.389  -1.715  13.968  1.00  1.16           H  
ATOM   2607  N   LEU A 174       5.681   0.977   9.660  1.00  1.30           N  
ATOM   2608  CA  LEU A 174       4.505   1.356   8.866  1.00  1.30           C  
ATOM   2609  C   LEU A 174       4.764   1.159   7.379  1.00  1.30           C  
ATOM   2610  O   LEU A 174       3.871   0.760   6.637  1.00  1.30           O  
ATOM   2611  CB  LEU A 174       4.125   2.836   9.108  1.00  1.30           C  
ATOM   2612  CG  LEU A 174       3.494   3.192  10.486  1.00  1.30           C  
ATOM   2613  CD1 LEU A 174       3.439   4.704  10.688  1.00  1.30           C  
ATOM   2614  CD2 LEU A 174       2.088   2.681  10.504  1.00  1.30           C  
ATOM   2615  H   LEU A 174       6.128   1.679  10.255  1.00  1.30           H  
ATOM   2616  HA  LEU A 174       3.670   0.719   9.152  1.00  1.30           H  
ATOM   2617 1HB  LEU A 174       5.026   3.435   9.000  1.00  1.30           H  
ATOM   2618 2HB  LEU A 174       3.425   3.140   8.332  1.00  1.30           H  
ATOM   2619  HG  LEU A 174       4.081   2.737  11.286  1.00  1.30           H  
ATOM   2620 1HD1 LEU A 174       2.982   4.930  11.652  1.00  1.30           H  
ATOM   2621 2HD1 LEU A 174       4.435   5.088  10.668  1.00  1.30           H  
ATOM   2622 3HD1 LEU A 174       2.854   5.161   9.894  1.00  1.30           H  
ATOM   2623 1HD2 LEU A 174       1.643   2.912  11.455  1.00  1.30           H  
ATOM   2624 2HD2 LEU A 174       1.522   3.159   9.710  1.00  1.30           H  
ATOM   2625 3HD2 LEU A 174       2.090   1.626  10.343  1.00  1.30           H  
ATOM   2626  N   LEU A 175       5.988   1.430   6.936  1.00  1.46           N  
ATOM   2627  CA  LEU A 175       6.301   1.289   5.527  1.00  1.46           C  
ATOM   2628  C   LEU A 175       6.372  -0.168   5.089  1.00  1.46           C  
ATOM   2629  O   LEU A 175       5.946  -0.505   3.984  1.00  1.46           O  
ATOM   2630  CB  LEU A 175       7.647   1.929   5.236  1.00  1.46           C  
ATOM   2631  CG  LEU A 175       7.711   3.429   5.430  1.00  1.46           C  
ATOM   2632  CD1 LEU A 175       9.133   3.873   5.184  1.00  1.46           C  
ATOM   2633  CD2 LEU A 175       6.700   4.085   4.585  1.00  1.46           C  
ATOM   2634  H   LEU A 175       6.694   1.778   7.585  1.00  1.46           H  
ATOM   2635  HA  LEU A 175       5.526   1.787   4.951  1.00  1.46           H  
ATOM   2636 1HB  LEU A 175       8.392   1.476   5.891  1.00  1.46           H  
ATOM   2637 2HB  LEU A 175       7.917   1.716   4.210  1.00  1.46           H  
ATOM   2638  HG  LEU A 175       7.473   3.674   6.416  1.00  1.46           H  
ATOM   2639 1HD1 LEU A 175       9.214   4.945   5.337  1.00  1.46           H  
ATOM   2640 2HD1 LEU A 175       9.795   3.358   5.875  1.00  1.46           H  
ATOM   2641 3HD1 LEU A 175       9.407   3.623   4.180  1.00  1.46           H  
ATOM   2642 1HD2 LEU A 175       6.735   5.153   4.736  1.00  1.46           H  
ATOM   2643 2HD2 LEU A 175       6.873   3.864   3.578  1.00  1.46           H  
ATOM   2644 3HD2 LEU A 175       5.733   3.715   4.866  1.00  1.46           H  
ATOM   2645  N   LYS A 176       6.916  -1.029   5.957  1.00  1.65           N  
ATOM   2646  CA  LYS A 176       7.077  -2.450   5.653  1.00  1.65           C  
ATOM   2647  C   LYS A 176       5.790  -3.271   5.732  1.00  1.65           C  
ATOM   2648  O   LYS A 176       5.591  -4.198   4.945  1.00  1.65           O  
ATOM   2649  CB  LYS A 176       8.112  -3.067   6.592  1.00  1.65           C  
ATOM   2650  CG  LYS A 176       9.538  -2.604   6.334  1.00  1.65           C  
ATOM   2651  CD  LYS A 176      10.509  -3.246   7.305  1.00  1.65           C  
ATOM   2652  CE  LYS A 176      11.935  -2.786   7.045  1.00  1.65           C  
ATOM   2653  NZ  LYS A 176      12.899  -3.423   7.984  1.00  1.65           N  
ATOM   2654  H   LYS A 176       7.264  -0.676   6.850  1.00  1.65           H  
ATOM   2655  HA  LYS A 176       7.450  -2.529   4.631  1.00  1.65           H  
ATOM   2656 1HB  LYS A 176       7.857  -2.801   7.624  1.00  1.65           H  
ATOM   2657 2HB  LYS A 176       8.075  -4.152   6.514  1.00  1.65           H  
ATOM   2658 1HG  LYS A 176       9.820  -2.870   5.317  1.00  1.65           H  
ATOM   2659 2HG  LYS A 176       9.591  -1.521   6.434  1.00  1.65           H  
ATOM   2660 1HD  LYS A 176      10.227  -2.966   8.323  1.00  1.65           H  
ATOM   2661 2HD  LYS A 176      10.459  -4.330   7.215  1.00  1.65           H  
ATOM   2662 1HE  LYS A 176      12.212  -3.041   6.023  1.00  1.65           H  
ATOM   2663 2HE  LYS A 176      11.987  -1.702   7.167  1.00  1.65           H  
ATOM   2664 1HZ  LYS A 176      13.832  -3.095   7.783  1.00  1.65           H  
ATOM   2665 2HZ  LYS A 176      12.652  -3.182   8.932  1.00  1.65           H  
ATOM   2666 3HZ  LYS A 176      12.864  -4.426   7.872  1.00  1.65           H  
ATOM   2667  N   LEU A 177       4.924  -2.968   6.692  1.00  1.82           N  
ATOM   2668  CA  LEU A 177       3.717  -3.767   6.845  1.00  1.82           C  
ATOM   2669  C   LEU A 177       2.581  -3.309   5.942  1.00  1.82           C  
ATOM   2670  O   LEU A 177       2.399  -2.125   5.674  1.00  1.82           O  
ATOM   2671  CB  LEU A 177       3.262  -3.791   8.307  1.00  1.82           C  
ATOM   2672  CG  LEU A 177       4.263  -4.423   9.277  1.00  1.82           C  
ATOM   2673  CD1 LEU A 177       3.698  -4.370  10.681  1.00  1.82           C  
ATOM   2674  CD2 LEU A 177       4.549  -5.848   8.846  1.00  1.82           C  
ATOM   2675  H   LEU A 177       5.117  -2.201   7.340  1.00  1.82           H  
ATOM   2676  HA  LEU A 177       3.960  -4.791   6.568  1.00  1.82           H  
ATOM   2677 1HB  LEU A 177       3.098  -2.759   8.635  1.00  1.82           H  
ATOM   2678 2HB  LEU A 177       2.322  -4.335   8.381  1.00  1.82           H  
ATOM   2679  HG  LEU A 177       5.191  -3.851   9.264  1.00  1.82           H  
ATOM   2680 1HD1 LEU A 177       4.397  -4.810  11.380  1.00  1.82           H  
ATOM   2681 2HD1 LEU A 177       3.523  -3.348  10.953  1.00  1.82           H  
ATOM   2682 3HD1 LEU A 177       2.762  -4.920  10.718  1.00  1.82           H  
ATOM   2683 1HD2 LEU A 177       5.268  -6.296   9.532  1.00  1.82           H  
ATOM   2684 2HD2 LEU A 177       3.624  -6.426   8.857  1.00  1.82           H  
ATOM   2685 3HD2 LEU A 177       4.964  -5.844   7.836  1.00  1.82           H  
ATOM   2686  N   ASP A 178       1.754  -4.262   5.525  1.00  1.93           N  
ATOM   2687  CA  ASP A 178       0.597  -3.969   4.681  1.00  1.93           C  
ATOM   2688  C   ASP A 178      -0.649  -3.526   5.452  1.00  1.93           C  
ATOM   2689  O   ASP A 178      -1.709  -3.309   4.862  1.00  1.93           O  
ATOM   2690  CB  ASP A 178       0.267  -5.189   3.810  1.00  1.93           C  
ATOM   2691  CG  ASP A 178      -0.129  -6.454   4.612  1.00  1.93           C  
ATOM   2692  OD1 ASP A 178      -0.141  -6.400   5.820  1.00  1.93           O  
ATOM   2693  OD2 ASP A 178      -0.405  -7.458   3.992  1.00  1.93           O  
ATOM   2694  H   ASP A 178       1.949  -5.222   5.773  1.00  1.93           H  
ATOM   2695  HA  ASP A 178       0.875  -3.154   4.012  1.00  1.93           H  
ATOM   2696 1HB  ASP A 178      -0.554  -4.938   3.141  1.00  1.93           H  
ATOM   2697 2HB  ASP A 178       1.131  -5.430   3.187  1.00  1.93           H  
ATOM   2698  N   ASP A 179      -0.505  -3.365   6.762  1.00  1.95           N  
ATOM   2699  CA  ASP A 179      -1.603  -2.954   7.619  1.00  1.95           C  
ATOM   2700  C   ASP A 179      -1.194  -1.945   8.698  1.00  1.95           C  
ATOM   2701  O   ASP A 179      -0.875  -2.327   9.836  1.00  1.95           O  
ATOM   2702  CB  ASP A 179      -2.252  -4.181   8.243  1.00  1.95           C  
ATOM   2703  CG  ASP A 179      -3.476  -3.872   9.109  1.00  1.95           C  
ATOM   2704  OD1 ASP A 179      -3.642  -2.735   9.564  1.00  1.95           O  
ATOM   2705  OD2 ASP A 179      -4.261  -4.793   9.333  1.00  1.95           O  
ATOM   2706  H   ASP A 179       0.398  -3.562   7.161  1.00  1.95           H  
ATOM   2707  HA  ASP A 179      -2.370  -2.513   6.988  1.00  1.95           H  
ATOM   2708 1HB  ASP A 179      -2.545  -4.874   7.445  1.00  1.95           H  
ATOM   2709 2HB  ASP A 179      -1.516  -4.696   8.860  1.00  1.95           H  
ATOM   2710  N   PRO A 180      -1.210  -0.640   8.365  1.00  1.87           N  
ATOM   2711  CA  PRO A 180      -0.885   0.474   9.226  1.00  1.87           C  
ATOM   2712  C   PRO A 180      -1.759   0.541  10.479  1.00  1.87           C  
ATOM   2713  O   PRO A 180      -1.369   1.162  11.459  1.00  1.87           O  
ATOM   2714  CB  PRO A 180      -1.152   1.692   8.326  1.00  1.87           C  
ATOM   2715  CG  PRO A 180      -0.995   1.185   6.926  1.00  1.87           C  
ATOM   2716  CD  PRO A 180      -1.525  -0.229   6.972  1.00  1.87           C  
ATOM   2717  HA  PRO A 180       0.178   0.414   9.487  1.00  1.87           H  
ATOM   2718 1HB  PRO A 180      -2.161   2.089   8.527  1.00  1.87           H  
ATOM   2719 2HB  PRO A 180      -0.445   2.495   8.563  1.00  1.87           H  
ATOM   2720 1HG  PRO A 180      -1.556   1.831   6.231  1.00  1.87           H  
ATOM   2721 2HG  PRO A 180       0.064   1.232   6.619  1.00  1.87           H  
ATOM   2722 1HD  PRO A 180      -2.611  -0.243   6.796  1.00  1.87           H  
ATOM   2723 2HD  PRO A 180      -0.969  -0.812   6.237  1.00  1.87           H  
ATOM   2724  N   GLU A 181      -2.947  -0.081  10.482  1.00  1.73           N  
ATOM   2725  CA  GLU A 181      -3.784   0.026  11.674  1.00  1.73           C  
ATOM   2726  C   GLU A 181      -3.221  -0.866  12.750  1.00  1.73           C  
ATOM   2727  O   GLU A 181      -3.020  -0.449  13.894  1.00  1.73           O  
ATOM   2728  CB  GLU A 181      -5.239  -0.346  11.381  1.00  1.73           C  
ATOM   2729  CG  GLU A 181      -6.148  -0.253  12.607  1.00  1.73           C  
ATOM   2730  CD  GLU A 181      -7.618  -0.505  12.331  1.00  1.73           C  
ATOM   2731  OE1 GLU A 181      -8.005  -0.561  11.190  1.00  1.73           O  
ATOM   2732  OE2 GLU A 181      -8.351  -0.674  13.289  1.00  1.73           O  
ATOM   2733  H   GLU A 181      -3.254  -0.699   9.725  1.00  1.73           H  
ATOM   2734  HA  GLU A 181      -3.757   1.056  12.034  1.00  1.73           H  
ATOM   2735 1HB  GLU A 181      -5.635   0.313  10.611  1.00  1.73           H  
ATOM   2736 2HB  GLU A 181      -5.284  -1.367  10.999  1.00  1.73           H  
ATOM   2737 1HG  GLU A 181      -5.800  -0.993  13.327  1.00  1.73           H  
ATOM   2738 2HG  GLU A 181      -6.028   0.730  13.060  1.00  1.73           H  
ATOM   2739  N   LYS A 182      -2.908  -2.102  12.376  1.00  1.58           N  
ATOM   2740  CA  LYS A 182      -2.352  -3.018  13.361  1.00  1.58           C  
ATOM   2741  C   LYS A 182      -1.002  -2.498  13.818  1.00  1.58           C  
ATOM   2742  O   LYS A 182      -0.652  -2.612  14.995  1.00  1.58           O  
ATOM   2743  CB  LYS A 182      -2.217  -4.422  12.796  1.00  1.58           C  
ATOM   2744  CG  LYS A 182      -3.544  -5.117  12.580  1.00  1.58           C  
ATOM   2745  CD  LYS A 182      -3.359  -6.517  12.020  1.00  1.58           C  
ATOM   2746  CE  LYS A 182      -4.699  -7.166  11.742  1.00  1.58           C  
ATOM   2747  NZ  LYS A 182      -5.450  -6.396  10.702  1.00  1.58           N  
ATOM   2748  H   LYS A 182      -3.090  -2.399  11.404  1.00  1.58           H  
ATOM   2749  HA  LYS A 182      -3.017  -3.051  14.223  1.00  1.58           H  
ATOM   2750 1HB  LYS A 182      -1.710  -4.371  11.827  1.00  1.58           H  
ATOM   2751 2HB  LYS A 182      -1.607  -5.031  13.458  1.00  1.58           H  
ATOM   2752 1HG  LYS A 182      -4.078  -5.179  13.525  1.00  1.58           H  
ATOM   2753 2HG  LYS A 182      -4.144  -4.529  11.883  1.00  1.58           H  
ATOM   2754 1HD  LYS A 182      -2.801  -6.453  11.082  1.00  1.58           H  
ATOM   2755 2HD  LYS A 182      -2.799  -7.131  12.723  1.00  1.58           H  
ATOM   2756 1HE  LYS A 182      -4.538  -8.180  11.382  1.00  1.58           H  
ATOM   2757 2HE  LYS A 182      -5.290  -7.203  12.656  1.00  1.58           H  
ATOM   2758 1HZ  LYS A 182      -6.331  -6.822  10.505  1.00  1.58           H  
ATOM   2759 2HZ  LYS A 182      -5.598  -5.445  11.014  1.00  1.58           H  
ATOM   2760 3HZ  LYS A 182      -4.897  -6.334   9.835  1.00  1.58           H  
ATOM   2761  N   THR A 183      -0.264  -1.878  12.894  1.00  1.46           N  
ATOM   2762  CA  THR A 183       1.045  -1.338  13.210  1.00  1.46           C  
ATOM   2763  C   THR A 183       0.922  -0.244  14.275  1.00  1.46           C  
ATOM   2764  O   THR A 183       1.646  -0.238  15.273  1.00  1.46           O  
ATOM   2765  CB  THR A 183       1.672  -0.728  11.969  1.00  1.46           C  
ATOM   2766  OG1 THR A 183       1.787  -1.712  10.947  1.00  1.46           O  
ATOM   2767  CG2 THR A 183       3.024  -0.227  12.311  1.00  1.46           C  
ATOM   2768  H   THR A 183      -0.606  -1.828  11.930  1.00  1.46           H  
ATOM   2769  HA  THR A 183       1.680  -2.137  13.593  1.00  1.46           H  
ATOM   2770  HB  THR A 183       1.056   0.077  11.617  1.00  1.46           H  
ATOM   2771  HG1 THR A 183       0.892  -2.052  10.715  1.00  1.46           H  
ATOM   2772 1HG2 THR A 183       3.502   0.196  11.451  1.00  1.46           H  
ATOM   2773 2HG2 THR A 183       2.931   0.528  13.084  1.00  1.46           H  
ATOM   2774 3HG2 THR A 183       3.608  -1.048  12.671  1.00  1.46           H  
ATOM   2775  N   ILE A 184      -0.029   0.665  14.089  1.00  1.40           N  
ATOM   2776  CA  ILE A 184      -0.240   1.727  15.055  1.00  1.40           C  
ATOM   2777  C   ILE A 184      -0.651   1.173  16.404  1.00  1.40           C  
ATOM   2778  O   ILE A 184      -0.118   1.594  17.439  1.00  1.40           O  
ATOM   2779  CB  ILE A 184      -1.250   2.745  14.521  1.00  1.40           C  
ATOM   2780  CG1 ILE A 184      -0.589   3.459  13.384  1.00  1.40           C  
ATOM   2781  CG2 ILE A 184      -1.713   3.699  15.599  1.00  1.40           C  
ATOM   2782  CD1 ILE A 184      -1.479   4.316  12.562  1.00  1.40           C  
ATOM   2783  H   ILE A 184      -0.607   0.645  13.247  1.00  1.40           H  
ATOM   2784  HA  ILE A 184       0.703   2.254  15.187  1.00  1.40           H  
ATOM   2785  HB  ILE A 184      -2.121   2.214  14.114  1.00  1.40           H  
ATOM   2786 1HG1 ILE A 184       0.184   4.044  13.783  1.00  1.40           H  
ATOM   2787 2HG1 ILE A 184      -0.145   2.724  12.749  1.00  1.40           H  
ATOM   2788 1HG2 ILE A 184      -2.425   4.410  15.176  1.00  1.40           H  
ATOM   2789 2HG2 ILE A 184      -2.201   3.136  16.393  1.00  1.40           H  
ATOM   2790 3HG2 ILE A 184      -0.875   4.231  16.002  1.00  1.40           H  
ATOM   2791 1HD1 ILE A 184      -0.888   4.772  11.783  1.00  1.40           H  
ATOM   2792 2HD1 ILE A 184      -2.256   3.701  12.115  1.00  1.40           H  
ATOM   2793 3HD1 ILE A 184      -1.930   5.089  13.179  1.00  1.40           H  
ATOM   2794  N   LYS A 185      -1.562   0.204  16.404  1.00  1.40           N  
ATOM   2795  CA  LYS A 185      -1.983  -0.399  17.654  1.00  1.40           C  
ATOM   2796  C   LYS A 185      -0.800  -1.071  18.356  1.00  1.40           C  
ATOM   2797  O   LYS A 185      -0.691  -1.010  19.582  1.00  1.40           O  
ATOM   2798  CB  LYS A 185      -3.120  -1.384  17.391  1.00  1.40           C  
ATOM   2799  CG  LYS A 185      -4.434  -0.684  17.010  1.00  1.40           C  
ATOM   2800  CD  LYS A 185      -5.554  -1.663  16.705  1.00  1.40           C  
ATOM   2801  CE  LYS A 185      -6.836  -0.912  16.346  1.00  1.40           C  
ATOM   2802  NZ  LYS A 185      -7.953  -1.835  15.986  1.00  1.40           N  
ATOM   2803  H   LYS A 185      -1.980  -0.104  15.523  1.00  1.40           H  
ATOM   2804  HA  LYS A 185      -2.357   0.389  18.306  1.00  1.40           H  
ATOM   2805 1HB  LYS A 185      -2.840  -2.049  16.574  1.00  1.40           H  
ATOM   2806 2HB  LYS A 185      -3.293  -1.994  18.274  1.00  1.40           H  
ATOM   2807 1HG  LYS A 185      -4.745  -0.033  17.825  1.00  1.40           H  
ATOM   2808 2HG  LYS A 185      -4.265  -0.061  16.124  1.00  1.40           H  
ATOM   2809 1HD  LYS A 185      -5.263  -2.289  15.858  1.00  1.40           H  
ATOM   2810 2HD  LYS A 185      -5.737  -2.302  17.567  1.00  1.40           H  
ATOM   2811 1HE  LYS A 185      -7.141  -0.305  17.195  1.00  1.40           H  
ATOM   2812 2HE  LYS A 185      -6.635  -0.255  15.503  1.00  1.40           H  
ATOM   2813 1HZ  LYS A 185      -8.779  -1.290  15.751  1.00  1.40           H  
ATOM   2814 2HZ  LYS A 185      -7.685  -2.399  15.185  1.00  1.40           H  
ATOM   2815 3HZ  LYS A 185      -8.158  -2.438  16.764  1.00  1.40           H  
ATOM   2816  N   ALA A 186       0.105  -1.689  17.583  1.00  1.45           N  
ATOM   2817  CA  ALA A 186       1.293  -2.321  18.144  1.00  1.45           C  
ATOM   2818  C   ALA A 186       2.177  -1.304  18.862  1.00  1.45           C  
ATOM   2819  O   ALA A 186       2.731  -1.595  19.926  1.00  1.45           O  
ATOM   2820  CB  ALA A 186       2.103  -3.004  17.047  1.00  1.45           C  
ATOM   2821  H   ALA A 186      -0.048  -1.745  16.578  1.00  1.45           H  
ATOM   2822  HA  ALA A 186       0.966  -3.066  18.868  1.00  1.45           H  
ATOM   2823 1HB  ALA A 186       2.968  -3.492  17.489  1.00  1.45           H  
ATOM   2824 2HB  ALA A 186       1.479  -3.744  16.546  1.00  1.45           H  
ATOM   2825 3HB  ALA A 186       2.437  -2.271  16.328  1.00  1.45           H  
ATOM   2826  N   PHE A 187       2.297  -0.099  18.297  1.00  1.56           N  
ATOM   2827  CA  PHE A 187       3.130   0.924  18.923  1.00  1.56           C  
ATOM   2828  C   PHE A 187       2.485   1.584  20.133  1.00  1.56           C  
ATOM   2829  O   PHE A 187       3.157   1.852  21.136  1.00  1.56           O  
ATOM   2830  CB  PHE A 187       3.550   1.986  17.916  1.00  1.56           C  
ATOM   2831  CG  PHE A 187       4.583   1.485  17.013  1.00  1.56           C  
ATOM   2832  CD1 PHE A 187       4.356   1.352  15.677  1.00  1.56           C  
ATOM   2833  CD2 PHE A 187       5.815   1.112  17.528  1.00  1.56           C  
ATOM   2834  CE1 PHE A 187       5.334   0.873  14.865  1.00  1.56           C  
ATOM   2835  CE2 PHE A 187       6.800   0.623  16.715  1.00  1.56           C  
ATOM   2836  CZ  PHE A 187       6.563   0.500  15.385  1.00  1.56           C  
ATOM   2837  H   PHE A 187       1.835   0.082  17.402  1.00  1.56           H  
ATOM   2838  HA  PHE A 187       4.040   0.435  19.266  1.00  1.56           H  
ATOM   2839 1HB  PHE A 187       2.683   2.289  17.320  1.00  1.56           H  
ATOM   2840 2HB  PHE A 187       3.930   2.865  18.431  1.00  1.56           H  
ATOM   2841  HD1 PHE A 187       3.388   1.641  15.268  1.00  1.56           H  
ATOM   2842  HD2 PHE A 187       5.992   1.214  18.600  1.00  1.56           H  
ATOM   2843  HE1 PHE A 187       5.148   0.787  13.807  1.00  1.56           H  
ATOM   2844  HE2 PHE A 187       7.766   0.335  17.129  1.00  1.56           H  
ATOM   2845  HZ  PHE A 187       7.344   0.118  14.729  1.00  1.56           H  
ATOM   2846  N   ASN A 188       1.176   1.794  20.100  1.00  1.70           N  
ATOM   2847  CA  ASN A 188       0.516   2.459  21.222  1.00  1.70           C  
ATOM   2848  C   ASN A 188       0.191   1.484  22.351  1.00  1.70           C  
ATOM   2849  O   ASN A 188      -0.971   1.234  22.671  1.00  1.70           O  
ATOM   2850  CB  ASN A 188      -0.741   3.166  20.779  1.00  1.70           C  
ATOM   2851  CG  ASN A 188      -0.519   4.374  19.902  1.00  1.70           C  
ATOM   2852  OD1 ASN A 188       0.375   5.231  20.078  1.00  1.70           O  
ATOM   2853  ND2 ASN A 188      -1.363   4.470  18.953  1.00  1.70           N  
ATOM   2854  H   ASN A 188       0.643   1.537  19.267  1.00  1.70           H  
ATOM   2855  HA  ASN A 188       1.200   3.204  21.629  1.00  1.70           H  
ATOM   2856 1HB  ASN A 188      -1.358   2.454  20.221  1.00  1.70           H  
ATOM   2857 2HB  ASN A 188      -1.310   3.469  21.655  1.00  1.70           H  
ATOM   2858 1HD2 ASN A 188      -1.328   5.256  18.337  1.00  1.70           H  
ATOM   2859 2HD2 ASN A 188      -2.075   3.781  18.840  1.00  1.70           H  
ATOM   2860  N   GLY A 189       1.242   0.955  22.963  1.00  1.84           N  
ATOM   2861  CA  GLY A 189       1.131  -0.035  24.024  1.00  1.84           C  
ATOM   2862  C   GLY A 189       2.094  -1.194  23.797  1.00  1.84           C  
ATOM   2863  O   GLY A 189       2.475  -1.884  24.746  1.00  1.84           O  
ATOM   2864  H   GLY A 189       2.155   1.244  22.616  1.00  1.84           H  
ATOM   2865 1HA  GLY A 189       1.339   0.436  24.984  1.00  1.84           H  
ATOM   2866 2HA  GLY A 189       0.110  -0.413  24.062  1.00  1.84           H  
TER    2867
ENDMDL

