REMARK ID 648593 DOMAINID 642024 MODEL 1 123
MODEL     1
ATOM      1  N   GLU A   1       0.267  -1.200   2.175  1.00  1.06           N  
ATOM      2  CA  GLU A   1       1.379  -0.540   1.497  1.00  1.06           C  
ATOM      3  C   GLU A   1       0.992   0.890   1.136  1.00  1.06           C  
ATOM      4  O   GLU A   1      -0.173   1.280   1.303  1.00  1.06           O  
ATOM      5  CB  GLU A   1       1.755  -1.310   0.219  1.00  1.06           C  
ATOM      6  CG  GLU A   1       2.190  -2.784   0.426  1.00  1.06           C  
ATOM      7  CD  GLU A   1       3.499  -2.956   1.156  1.00  1.06           C  
ATOM      8  OE1 GLU A   1       4.340  -2.097   1.046  1.00  1.06           O  
ATOM      9  OE2 GLU A   1       3.661  -3.952   1.819  1.00  1.06           O  
ATOM     10 1H   GLU A   1       0.580  -2.084   2.551  1.00  1.06           H  
ATOM     11 2H   GLU A   1      -0.067  -0.615   2.927  1.00  1.06           H  
ATOM     12 3H   GLU A   1      -0.480  -1.361   1.516  1.00  1.06           H  
ATOM     13  HA  GLU A   1       2.234  -0.505   2.169  1.00  1.06           H  
ATOM     14 1HB  GLU A   1       0.906  -1.309  -0.465  1.00  1.06           H  
ATOM     15 2HB  GLU A   1       2.575  -0.796  -0.283  1.00  1.06           H  
ATOM     16 1HG  GLU A   1       1.411  -3.296   0.990  1.00  1.06           H  
ATOM     17 2HG  GLU A   1       2.263  -3.263  -0.549  1.00  1.06           H  
ATOM     18  N   VAL A   2       1.966   1.667   0.661  1.00  0.94           N  
ATOM     19  CA  VAL A   2       1.701   3.027   0.192  1.00  0.94           C  
ATOM     20  C   VAL A   2       2.720   3.427  -0.865  1.00  0.94           C  
ATOM     21  O   VAL A   2       3.887   3.039  -0.789  1.00  0.94           O  
ATOM     22  CB  VAL A   2       1.832   4.044   1.336  1.00  0.94           C  
ATOM     23  CG1 VAL A   2       3.246   4.107   1.711  1.00  0.94           C  
ATOM     24  CG2 VAL A   2       1.303   5.440   0.965  1.00  0.94           C  
ATOM     25  H   VAL A   2       2.907   1.300   0.583  1.00  0.94           H  
ATOM     26  HA  VAL A   2       0.713   3.069  -0.247  1.00  0.94           H  
ATOM     27  HB  VAL A   2       1.272   3.687   2.176  1.00  0.94           H  
ATOM     28 1HG1 VAL A   2       3.398   4.785   2.520  1.00  0.94           H  
ATOM     29 2HG1 VAL A   2       3.545   3.117   1.993  1.00  0.94           H  
ATOM     30 3HG1 VAL A   2       3.832   4.447   0.859  1.00  0.94           H  
ATOM     31 1HG2 VAL A   2       1.419   6.094   1.820  1.00  0.94           H  
ATOM     32 2HG2 VAL A   2       1.846   5.860   0.138  1.00  0.94           H  
ATOM     33 3HG2 VAL A   2       0.259   5.371   0.713  1.00  0.94           H  
ATOM     34  N   GLN A   3       2.302   4.255  -1.804  1.00  0.82           N  
ATOM     35  CA  GLN A   3       3.236   4.860  -2.734  1.00  0.82           C  
ATOM     36  C   GLN A   3       3.363   6.338  -2.396  1.00  0.82           C  
ATOM     37  O   GLN A   3       2.354   7.027  -2.223  1.00  0.82           O  
ATOM     38  CB  GLN A   3       2.774   4.703  -4.182  1.00  0.82           C  
ATOM     39  CG  GLN A   3       3.749   5.274  -5.208  1.00  0.82           C  
ATOM     40  CD  GLN A   3       3.264   5.114  -6.641  1.00  0.82           C  
ATOM     41  OE1 GLN A   3       2.060   5.138  -6.914  1.00  0.82           O  
ATOM     42  NE2 GLN A   3       4.201   4.945  -7.566  1.00  0.82           N  
ATOM     43  H   GLN A   3       1.309   4.482  -1.852  1.00  0.82           H  
ATOM     44  HA  GLN A   3       4.214   4.396  -2.618  1.00  0.82           H  
ATOM     45 1HB  GLN A   3       2.629   3.646  -4.405  1.00  0.82           H  
ATOM     46 2HB  GLN A   3       1.813   5.201  -4.312  1.00  0.82           H  
ATOM     47 1HG  GLN A   3       3.885   6.329  -5.007  1.00  0.82           H  
ATOM     48 2HG  GLN A   3       4.702   4.756  -5.110  1.00  0.82           H  
ATOM     49 1HE2 GLN A   3       3.941   4.831  -8.527  1.00  0.82           H  
ATOM     50 2HE2 GLN A   3       5.166   4.930  -7.304  1.00  0.82           H  
ATOM     51  N   LEU A   4       4.594   6.819  -2.260  1.00  0.73           N  
ATOM     52  CA  LEU A   4       4.822   8.235  -1.978  1.00  0.73           C  
ATOM     53  C   LEU A   4       5.479   8.894  -3.198  1.00  0.73           C  
ATOM     54  O   LEU A   4       6.529   8.443  -3.661  1.00  0.73           O  
ATOM     55  CB  LEU A   4       5.725   8.416  -0.741  1.00  0.73           C  
ATOM     56  CG  LEU A   4       5.262   7.805   0.626  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       6.363   8.047   1.670  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       3.965   8.437   1.074  1.00  0.73           C  
ATOM     59  H   LEU A   4       5.387   6.202  -2.374  1.00  0.73           H  
ATOM     60  HA  LEU A   4       3.869   8.725  -1.793  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       6.675   7.970  -0.953  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       5.868   9.463  -0.595  1.00  0.73           H  
ATOM     63  HG  LEU A   4       5.125   6.728   0.517  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       6.068   7.616   2.620  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       7.278   7.584   1.339  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       6.524   9.119   1.793  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       3.653   8.006   2.026  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       4.104   9.515   1.188  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       3.206   8.246   0.321  1.00  0.73           H  
ATOM     70  N   LEU A   5       4.840   9.919  -3.756  1.00  0.67           N  
ATOM     71  CA  LEU A   5       5.380  10.617  -4.930  1.00  0.67           C  
ATOM     72  C   LEU A   5       5.658  12.060  -4.603  1.00  0.67           C  
ATOM     73  O   LEU A   5       4.914  12.678  -3.851  1.00  0.67           O  
ATOM     74  CB  LEU A   5       4.434  10.507  -6.117  1.00  0.67           C  
ATOM     75  CG  LEU A   5       4.181   9.076  -6.571  1.00  0.67           C  
ATOM     76  CD1 LEU A   5       3.134   9.050  -7.655  1.00  0.67           C  
ATOM     77  CD2 LEU A   5       5.502   8.486  -7.072  1.00  0.67           C  
ATOM     78  H   LEU A   5       3.962  10.234  -3.339  1.00  0.67           H  
ATOM     79  HA  LEU A   5       6.323  10.151  -5.210  1.00  0.67           H  
ATOM     80 1HB  LEU A   5       3.478  10.953  -5.846  1.00  0.67           H  
ATOM     81 2HB  LEU A   5       4.857  11.062  -6.955  1.00  0.67           H  
ATOM     82  HG  LEU A   5       3.810   8.494  -5.736  1.00  0.67           H  
ATOM     83 1HD1 LEU A   5       2.958   8.018  -7.966  1.00  0.67           H  
ATOM     84 2HD1 LEU A   5       2.205   9.475  -7.273  1.00  0.67           H  
ATOM     85 3HD1 LEU A   5       3.478   9.633  -8.508  1.00  0.67           H  
ATOM     86 1HD2 LEU A   5       5.347   7.466  -7.393  1.00  0.67           H  
ATOM     87 2HD2 LEU A   5       5.869   9.077  -7.914  1.00  0.67           H  
ATOM     88 3HD2 LEU A   5       6.244   8.504  -6.273  1.00  0.67           H  
ATOM     89  N   GLU A   6       6.707  12.617  -5.192  1.00  0.63           N  
ATOM     90  CA  GLU A   6       7.066  13.987  -4.866  1.00  0.63           C  
ATOM     91  C   GLU A   6       7.284  14.910  -6.053  1.00  0.63           C  
ATOM     92  O   GLU A   6       7.774  14.501  -7.115  1.00  0.63           O  
ATOM     93  CB  GLU A   6       8.334  13.982  -4.029  1.00  0.63           C  
ATOM     94  CG  GLU A   6       8.217  13.275  -2.787  1.00  0.63           C  
ATOM     95  CD  GLU A   6       9.430  13.271  -2.096  1.00  0.63           C  
ATOM     96  OE1 GLU A   6       9.882  14.298  -1.702  1.00  0.63           O  
ATOM     97  OE2 GLU A   6       9.975  12.214  -1.942  1.00  0.63           O  
ATOM     98  H   GLU A   6       7.270  12.086  -5.836  1.00  0.63           H  
ATOM     99  HA  GLU A   6       6.264  14.402  -4.272  1.00  0.63           H  
ATOM    100 1HB  GLU A   6       9.173  13.582  -4.604  1.00  0.63           H  
ATOM    101 2HB  GLU A   6       8.559  15.001  -3.761  1.00  0.63           H  
ATOM    102 1HG  GLU A   6       7.460  13.760  -2.181  1.00  0.63           H  
ATOM    103 2HG  GLU A   6       7.911  12.248  -2.964  1.00  0.63           H  
ATOM    104  N   SER A   7       6.954  16.181  -5.824  1.00  0.61           N  
ATOM    105  CA  SER A   7       7.165  17.248  -6.787  1.00  0.61           C  
ATOM    106  C   SER A   7       7.474  18.589  -6.116  1.00  0.61           C  
ATOM    107  O   SER A   7       7.656  18.672  -4.898  1.00  0.61           O  
ATOM    108  CB  SER A   7       5.939  17.396  -7.662  1.00  0.61           C  
ATOM    109  OG  SER A   7       6.211  18.240  -8.759  1.00  0.61           O  
ATOM    110  H   SER A   7       6.510  16.395  -4.931  1.00  0.61           H  
ATOM    111  HA  SER A   7       8.014  16.976  -7.415  1.00  0.61           H  
ATOM    112 1HB  SER A   7       5.630  16.414  -8.021  1.00  0.61           H  
ATOM    113 2HB  SER A   7       5.117  17.807  -7.074  1.00  0.61           H  
ATOM    114  HG  SER A   7       5.442  18.175  -9.337  1.00  0.61           H  
ATOM    115  N   GLY A   8       7.512  19.641  -6.933  1.00  0.61           N  
ATOM    116  CA  GLY A   8       7.816  20.996  -6.467  1.00  0.61           C  
ATOM    117  C   GLY A   8       9.305  21.368  -6.419  1.00  0.61           C  
ATOM    118  O   GLY A   8       9.668  22.334  -5.767  1.00  0.61           O  
ATOM    119  H   GLY A   8       7.299  19.467  -7.907  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       7.302  21.707  -7.115  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       7.385  21.135  -5.478  1.00  0.61           H  
ATOM    122  N   GLY A   9      10.173  20.617  -7.085  1.00  0.61           N  
ATOM    123  CA  GLY A   9      11.596  20.967  -7.043  1.00  0.61           C  
ATOM    124  C   GLY A   9      11.880  22.104  -8.027  1.00  0.61           C  
ATOM    125  O   GLY A   9      10.949  22.680  -8.599  1.00  0.61           O  
ATOM    126  H   GLY A   9       9.853  19.819  -7.609  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      11.877  21.267  -6.034  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      12.204  20.100  -7.299  1.00  0.61           H  
ATOM    129  N   GLY A  10      13.159  22.422  -8.244  1.00  0.61           N  
ATOM    130  CA  GLY A  10      13.501  23.525  -9.149  1.00  0.61           C  
ATOM    131  C   GLY A  10      14.596  24.459  -8.626  1.00  0.61           C  
ATOM    132  O   GLY A  10      15.104  24.285  -7.514  1.00  0.61           O  
ATOM    133  H   GLY A  10      13.889  21.879  -7.781  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      13.815  23.107 -10.106  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      12.605  24.110  -9.349  1.00  0.61           H  
ATOM    136  N   LEU A  11      14.954  25.441  -9.465  1.00  0.62           N  
ATOM    137  CA  LEU A  11      15.996  26.434  -9.179  1.00  0.62           C  
ATOM    138  C   LEU A  11      15.433  27.738  -8.620  1.00  0.62           C  
ATOM    139  O   LEU A  11      14.588  28.382  -9.249  1.00  0.62           O  
ATOM    140  CB  LEU A  11      16.803  26.737 -10.448  1.00  0.62           C  
ATOM    141  CG  LEU A  11      17.859  27.869 -10.316  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      18.930  27.485  -9.316  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      18.477  28.128 -11.681  1.00  0.62           C  
ATOM    144  H   LEU A  11      14.473  25.503 -10.351  1.00  0.62           H  
ATOM    145  HA  LEU A  11      16.669  26.010  -8.443  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      17.329  25.831 -10.748  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      16.114  27.016 -11.242  1.00  0.62           H  
ATOM    148  HG  LEU A  11      17.373  28.777  -9.953  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      19.643  28.296  -9.237  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      18.482  27.314  -8.354  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      19.433  26.585  -9.651  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      19.212  28.931 -11.600  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      18.967  27.222 -12.039  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      17.697  28.420 -12.384  1.00  0.62           H  
ATOM    155  N   VAL A  12      15.895  28.102  -7.425  1.00  0.62           N  
ATOM    156  CA  VAL A  12      15.436  29.299  -6.728  1.00  0.62           C  
ATOM    157  C   VAL A  12      16.595  30.209  -6.281  1.00  0.62           C  
ATOM    158  O   VAL A  12      17.625  29.750  -5.808  1.00  0.62           O  
ATOM    159  CB  VAL A  12      14.554  28.900  -5.525  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      14.071  30.135  -4.785  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      13.367  28.091  -6.012  1.00  0.62           C  
ATOM    162  H   VAL A  12      16.589  27.500  -6.981  1.00  0.62           H  
ATOM    163  HA  VAL A  12      14.810  29.868  -7.416  1.00  0.62           H  
ATOM    164  HB  VAL A  12      15.137  28.301  -4.823  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      13.445  29.842  -3.959  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      14.910  30.688  -4.413  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      13.489  30.759  -5.459  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      12.766  27.830  -5.171  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      12.777  28.690  -6.706  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      13.701  27.182  -6.510  1.00  0.62           H  
ATOM    171  N   GLN A  13      16.448  31.507  -6.471  1.00  0.63           N  
ATOM    172  CA  GLN A  13      17.467  32.459  -6.027  1.00  0.63           C  
ATOM    173  C   GLN A  13      17.484  32.527  -4.479  1.00  0.63           C  
ATOM    174  O   GLN A  13      16.406  32.500  -3.881  1.00  0.63           O  
ATOM    175  CB  GLN A  13      17.167  33.839  -6.609  1.00  0.63           C  
ATOM    176  CG  GLN A  13      18.238  34.892  -6.359  1.00  0.63           C  
ATOM    177  CD  GLN A  13      17.958  36.212  -7.041  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      16.803  36.644  -7.147  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      19.016  36.871  -7.531  1.00  0.63           N  
ATOM    180  H   GLN A  13      15.603  31.849  -6.906  1.00  0.63           H  
ATOM    181  HA  GLN A  13      18.421  32.127  -6.411  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      17.032  33.755  -7.687  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      16.233  34.212  -6.189  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      18.325  35.071  -5.284  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      19.168  34.521  -6.757  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      18.884  37.746  -7.997  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      19.963  36.492  -7.454  1.00  0.63           H  
ATOM    188  N   PRO A  14      18.652  32.601  -3.800  1.00  0.62           N  
ATOM    189  CA  PRO A  14      18.761  32.731  -2.363  1.00  0.62           C  
ATOM    190  C   PRO A  14      17.917  33.897  -1.903  1.00  0.62           C  
ATOM    191  O   PRO A  14      17.880  34.949  -2.544  1.00  0.62           O  
ATOM    192  CB  PRO A  14      20.250  33.031  -2.165  1.00  0.62           C  
ATOM    193  CG  PRO A  14      20.916  32.350  -3.312  1.00  0.62           C  
ATOM    194  CD  PRO A  14      19.932  32.486  -4.467  1.00  0.62           C  
ATOM    195  HA  PRO A  14      18.455  31.794  -1.880  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      20.414  34.118  -2.148  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      20.574  32.640  -1.188  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      21.863  32.864  -3.535  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      21.191  31.338  -3.056  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      20.142  33.341  -5.056  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      19.951  31.569  -5.020  1.00  0.62           H  
ATOM    202  N   GLY A  15      17.238  33.692  -0.792  1.00  0.61           N  
ATOM    203  CA  GLY A  15      16.328  34.653  -0.202  1.00  0.61           C  
ATOM    204  C   GLY A  15      14.892  34.386  -0.650  1.00  0.61           C  
ATOM    205  O   GLY A  15      13.950  34.909  -0.050  1.00  0.61           O  
ATOM    206  H   GLY A  15      17.360  32.805  -0.317  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      16.395  34.591   0.884  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      16.625  35.660  -0.490  1.00  0.61           H  
ATOM    209  N   GLY A  16      14.723  33.540  -1.674  1.00  0.60           N  
ATOM    210  CA  GLY A  16      13.405  33.201  -2.191  1.00  0.60           C  
ATOM    211  C   GLY A  16      12.765  32.040  -1.440  1.00  0.60           C  
ATOM    212  O   GLY A  16      13.248  31.615  -0.380  1.00  0.60           O  
ATOM    213  H   GLY A  16      15.532  33.152  -2.161  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      12.757  34.076  -2.136  1.00  0.60           H  
ATOM    215 2HA  GLY A  16      13.498  32.942  -3.245  1.00  0.60           H  
ATOM    216  N   SER A  17      11.677  31.513  -2.003  1.00  0.59           N  
ATOM    217  CA  SER A  17      10.938  30.433  -1.356  1.00  0.59           C  
ATOM    218  C   SER A  17      10.593  29.295  -2.311  1.00  0.59           C  
ATOM    219  O   SER A  17      10.542  29.487  -3.528  1.00  0.59           O  
ATOM    220  CB  SER A  17       9.653  30.974  -0.746  1.00  0.59           C  
ATOM    221  OG  SER A  17       9.918  31.948   0.228  1.00  0.59           O  
ATOM    222  H   SER A  17      11.343  31.884  -2.881  1.00  0.59           H  
ATOM    223  HA  SER A  17      11.560  30.025  -0.562  1.00  0.59           H  
ATOM    224 1HB  SER A  17       9.005  31.381  -1.518  1.00  0.59           H  
ATOM    225 2HB  SER A  17       9.125  30.145  -0.280  1.00  0.59           H  
ATOM    226  HG  SER A  17       9.288  31.766   0.959  1.00  0.59           H  
ATOM    227  N   LEU A  18      10.342  28.111  -1.744  1.00  0.58           N  
ATOM    228  CA  LEU A  18       9.922  26.961  -2.549  1.00  0.58           C  
ATOM    229  C   LEU A  18       9.004  26.018  -1.785  1.00  0.58           C  
ATOM    230  O   LEU A  18       9.260  25.703  -0.623  1.00  0.58           O  
ATOM    231  CB  LEU A  18      11.133  26.182  -3.027  1.00  0.58           C  
ATOM    232  CG  LEU A  18      10.863  25.014  -3.968  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      10.299  25.556  -5.273  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      12.145  24.299  -4.240  1.00  0.58           C  
ATOM    235  H   LEU A  18      10.446  28.037  -0.731  1.00  0.58           H  
ATOM    236  HA  LEU A  18       9.381  27.332  -3.419  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      11.810  26.856  -3.502  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      11.621  25.775  -2.160  1.00  0.58           H  
ATOM    239  HG  LEU A  18      10.141  24.322  -3.527  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      10.112  24.736  -5.961  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       9.369  26.081  -5.078  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      11.011  26.239  -5.721  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      11.952  23.475  -4.926  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      12.855  24.991  -4.693  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      12.546  23.916  -3.310  1.00  0.58           H  
ATOM    246  N   ARG A  19       7.927  25.575  -2.433  1.00  0.57           N  
ATOM    247  CA  ARG A  19       7.016  24.625  -1.800  1.00  0.57           C  
ATOM    248  C   ARG A  19       7.172  23.240  -2.415  1.00  0.57           C  
ATOM    249  O   ARG A  19       7.020  23.085  -3.627  1.00  0.57           O  
ATOM    250  CB  ARG A  19       5.565  25.048  -1.984  1.00  0.57           C  
ATOM    251  CG  ARG A  19       4.544  24.140  -1.301  1.00  0.57           C  
ATOM    252  CD  ARG A  19       3.140  24.624  -1.487  1.00  0.57           C  
ATOM    253  NE  ARG A  19       2.888  25.899  -0.832  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       1.715  26.563  -0.875  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       0.686  26.059  -1.527  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       1.606  27.725  -0.260  1.00  0.57           N  
ATOM    257  H   ARG A  19       7.755  25.873  -3.383  1.00  0.57           H  
ATOM    258  HA  ARG A  19       7.242  24.566  -0.741  1.00  0.57           H  
ATOM    259 1HB  ARG A  19       5.426  26.050  -1.600  1.00  0.57           H  
ATOM    260 2HB  ARG A  19       5.326  25.069  -3.045  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       4.619  23.130  -1.709  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       4.759  24.109  -0.229  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       2.940  24.744  -2.550  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       2.451  23.895  -1.072  1.00  0.57           H  
ATOM    265  HE  ARG A  19       3.660  26.349  -0.322  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       0.775  25.172  -2.000  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      -0.189  26.561  -1.557  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       2.412  28.104   0.236  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       0.738  28.234  -0.284  1.00  0.57           H  
ATOM    270  N   LEU A  20       7.441  22.237  -1.582  1.00  0.57           N  
ATOM    271  CA  LEU A  20       7.565  20.866  -2.066  1.00  0.57           C  
ATOM    272  C   LEU A  20       6.283  20.137  -1.710  1.00  0.57           C  
ATOM    273  O   LEU A  20       5.624  20.477  -0.720  1.00  0.57           O  
ATOM    274  CB  LEU A  20       8.759  20.133  -1.454  1.00  0.57           C  
ATOM    275  CG  LEU A  20      10.110  20.810  -1.619  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      11.183  19.977  -0.945  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      10.389  21.002  -3.063  1.00  0.57           C  
ATOM    278  H   LEU A  20       7.566  22.439  -0.594  1.00  0.57           H  
ATOM    279  HA  LEU A  20       7.678  20.869  -3.148  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       8.578  19.986  -0.398  1.00  0.57           H  
ATOM    281 2HB  LEU A  20       8.831  19.158  -1.933  1.00  0.57           H  
ATOM    282  HG  LEU A  20      10.081  21.778  -1.129  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      12.149  20.470  -1.047  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      10.948  19.859   0.099  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      11.221  19.000  -1.420  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      11.338  21.503  -3.192  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      10.413  20.037  -3.572  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20       9.597  21.612  -3.476  1.00  0.57           H  
ATOM    289  N   SER A  21       5.949  19.111  -2.476  1.00  0.59           N  
ATOM    290  CA  SER A  21       4.727  18.357  -2.212  1.00  0.59           C  
ATOM    291  C   SER A  21       4.879  16.851  -2.352  1.00  0.59           C  
ATOM    292  O   SER A  21       5.368  16.354  -3.365  1.00  0.59           O  
ATOM    293  CB  SER A  21       3.648  18.839  -3.160  1.00  0.59           C  
ATOM    294  OG  SER A  21       2.491  18.094  -3.027  1.00  0.59           O  
ATOM    295  H   SER A  21       6.539  18.881  -3.277  1.00  0.59           H  
ATOM    296  HA  SER A  21       4.411  18.564  -1.190  1.00  0.59           H  
ATOM    297 1HB  SER A  21       3.434  19.885  -2.948  1.00  0.59           H  
ATOM    298 2HB  SER A  21       4.010  18.781  -4.186  1.00  0.59           H  
ATOM    299  HG  SER A  21       2.336  18.016  -2.079  1.00  0.59           H  
ATOM    300  N   CYS A  22       4.458  16.135  -1.306  1.00  0.63           N  
ATOM    301  CA  CYS A  22       4.488  14.673  -1.261  1.00  0.63           C  
ATOM    302  C   CYS A  22       3.089  14.078  -1.213  1.00  0.63           C  
ATOM    303  O   CYS A  22       2.347  14.273  -0.250  1.00  0.63           O  
ATOM    304  CB  CYS A  22       5.276  14.184  -0.057  1.00  0.63           C  
ATOM    305  SG  CYS A  22       5.303  12.357   0.136  1.00  0.63           S  
ATOM    306  H   CYS A  22       4.083  16.629  -0.507  1.00  0.63           H  
ATOM    307  HA  CYS A  22       4.985  14.319  -2.158  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       6.296  14.530  -0.154  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       4.870  14.617   0.849  1.00  0.63           H  
ATOM    310  N   ALA A  23       2.719  13.385  -2.275  1.00  0.69           N  
ATOM    311  CA  ALA A  23       1.391  12.805  -2.356  1.00  0.69           C  
ATOM    312  C   ALA A  23       1.465  11.351  -1.961  1.00  0.69           C  
ATOM    313  O   ALA A  23       2.357  10.624  -2.411  1.00  0.69           O  
ATOM    314  CB  ALA A  23       0.824  12.954  -3.754  1.00  0.69           C  
ATOM    315  H   ALA A  23       3.395  13.234  -3.017  1.00  0.69           H  
ATOM    316  HA  ALA A  23       0.736  13.317  -1.653  1.00  0.69           H  
ATOM    317 1HB  ALA A  23      -0.176  12.517  -3.781  1.00  0.69           H  
ATOM    318 2HB  ALA A  23       0.766  14.013  -4.008  1.00  0.69           H  
ATOM    319 3HB  ALA A  23       1.470  12.439  -4.465  1.00  0.69           H  
ATOM    320  N   ALA A  24       0.522  10.911  -1.145  1.00  0.78           N  
ATOM    321  CA  ALA A  24       0.505   9.522  -0.742  1.00  0.78           C  
ATOM    322  C   ALA A  24      -0.706   8.815  -1.313  1.00  0.78           C  
ATOM    323  O   ALA A  24      -1.806   9.364  -1.346  1.00  0.78           O  
ATOM    324  CB  ALA A  24       0.508   9.421   0.781  1.00  0.78           C  
ATOM    325  H   ALA A  24      -0.186  11.554  -0.789  1.00  0.78           H  
ATOM    326  HA  ALA A  24       1.393   9.035  -1.133  1.00  0.78           H  
ATOM    327 1HB  ALA A  24       0.512   8.375   1.074  1.00  0.78           H  
ATOM    328 2HB  ALA A  24       1.393   9.917   1.175  1.00  0.78           H  
ATOM    329 3HB  ALA A  24      -0.385   9.908   1.174  1.00  0.78           H  
ATOM    330  N   SER A  25      -0.518   7.566  -1.693  1.00  0.89           N  
ATOM    331  CA  SER A  25      -1.619   6.736  -2.145  1.00  0.89           C  
ATOM    332  C   SER A  25      -1.506   5.381  -1.482  1.00  0.89           C  
ATOM    333  O   SER A  25      -0.558   4.629  -1.724  1.00  0.89           O  
ATOM    334  CB  SER A  25      -1.593   6.608  -3.654  1.00  0.89           C  
ATOM    335  OG  SER A  25      -2.608   5.756  -4.109  1.00  0.89           O  
ATOM    336  H   SER A  25       0.435   7.200  -1.704  1.00  0.89           H  
ATOM    337  HA  SER A  25      -2.561   7.194  -1.841  1.00  0.89           H  
ATOM    338 1HB  SER A  25      -1.713   7.595  -4.101  1.00  0.89           H  
ATOM    339 2HB  SER A  25      -0.621   6.224  -3.969  1.00  0.89           H  
ATOM    340  HG  SER A  25      -3.430   6.120  -3.772  1.00  0.89           H  
ATOM    341  N   GLY A  26      -2.451   5.087  -0.595  1.00  1.00           N  
ATOM    342  CA  GLY A  26      -2.378   3.864   0.195  1.00  1.00           C  
ATOM    343  C   GLY A  26      -2.592   4.154   1.674  1.00  1.00           C  
ATOM    344  O   GLY A  26      -3.261   5.123   2.033  1.00  1.00           O  
ATOM    345  H   GLY A  26      -3.216   5.731  -0.449  1.00  1.00           H  
ATOM    346 1HA  GLY A  26      -3.137   3.163  -0.151  1.00  1.00           H  
ATOM    347 2HA  GLY A  26      -1.420   3.381   0.054  1.00  1.00           H  
ATOM    348  N   PHE A  27      -2.045   3.284   2.516  1.00  1.10           N  
ATOM    349  CA  PHE A  27      -2.203   3.309   3.979  1.00  1.10           C  
ATOM    350  C   PHE A  27      -3.679   3.077   4.465  1.00  1.10           C  
ATOM    351  O   PHE A  27      -4.056   1.905   4.484  1.00  1.10           O  
ATOM    352  CB  PHE A  27      -1.532   4.508   4.608  1.00  1.10           C  
ATOM    353  CG  PHE A  27      -0.076   4.558   4.695  1.00  1.10           C  
ATOM    354  CD1 PHE A  27       0.681   3.422   4.853  1.00  1.10           C  
ATOM    355  CD2 PHE A  27       0.547   5.788   4.709  1.00  1.10           C  
ATOM    356  CE1 PHE A  27       2.045   3.515   5.021  1.00  1.10           C  
ATOM    357  CE2 PHE A  27       1.893   5.891   4.875  1.00  1.10           C  
ATOM    358  CZ  PHE A  27       2.652   4.749   5.042  1.00  1.10           C  
ATOM    359  H   PHE A  27      -1.474   2.546   2.107  1.00  1.10           H  
ATOM    360  HA  PHE A  27      -1.632   2.465   4.366  1.00  1.10           H  
ATOM    361 1HB  PHE A  27      -1.850   5.410   4.116  1.00  1.10           H  
ATOM    362 2HB  PHE A  27      -1.836   4.507   5.612  1.00  1.10           H  
ATOM    363  HD1 PHE A  27       0.190   2.451   4.862  1.00  1.10           H  
ATOM    364  HD2 PHE A  27      -0.056   6.687   4.597  1.00  1.10           H  
ATOM    365  HE1 PHE A  27       2.631   2.616   5.153  1.00  1.10           H  
ATOM    366  HE2 PHE A  27       2.353   6.869   4.885  1.00  1.10           H  
ATOM    367  HZ  PHE A  27       3.725   4.821   5.181  1.00  1.10           H  
ATOM    368  N   THR A  28      -4.576   4.052   4.863  1.00  1.15           N  
ATOM    369  CA  THR A  28      -4.636   5.542   4.984  1.00  1.15           C  
ATOM    370  C   THR A  28      -3.651   6.258   5.866  1.00  1.15           C  
ATOM    371  O   THR A  28      -3.291   5.765   6.921  1.00  1.15           O  
ATOM    372  CB  THR A  28      -5.989   5.980   5.554  1.00  1.15           C  
ATOM    373  OG1 THR A  28      -6.024   7.421   5.644  1.00  1.15           O  
ATOM    374  CG2 THR A  28      -6.153   5.404   6.946  1.00  1.15           C  
ATOM    375  H   THR A  28      -5.453   3.634   5.139  1.00  1.15           H  
ATOM    376  HA  THR A  28      -4.528   5.951   3.979  1.00  1.15           H  
ATOM    377  HB  THR A  28      -6.795   5.637   4.908  1.00  1.15           H  
ATOM    378  HG1 THR A  28      -6.918   7.707   5.889  1.00  1.15           H  
ATOM    379 1HG2 THR A  28      -7.108   5.725   7.361  1.00  1.15           H  
ATOM    380 2HG2 THR A  28      -6.123   4.316   6.897  1.00  1.15           H  
ATOM    381 3HG2 THR A  28      -5.341   5.759   7.586  1.00  1.15           H  
ATOM    382  N   LEU A  29      -3.253   7.461   5.454  1.00  1.15           N  
ATOM    383  CA  LEU A  29      -2.308   8.269   6.219  1.00  1.15           C  
ATOM    384  C   LEU A  29      -2.794   8.585   7.638  1.00  1.15           C  
ATOM    385  O   LEU A  29      -1.991   8.986   8.489  1.00  1.15           O  
ATOM    386  CB  LEU A  29      -1.987   9.580   5.471  1.00  1.15           C  
ATOM    387  CG  LEU A  29      -3.110  10.620   5.345  1.00  1.15           C  
ATOM    388  CD1 LEU A  29      -3.129  11.534   6.585  1.00  1.15           C  
ATOM    389  CD2 LEU A  29      -2.885  11.427   4.098  1.00  1.15           C  
ATOM    390  H   LEU A  29      -3.618   7.814   4.581  1.00  1.15           H  
ATOM    391  HA  LEU A  29      -1.385   7.702   6.309  1.00  1.15           H  
ATOM    392 1HB  LEU A  29      -1.171  10.066   5.997  1.00  1.15           H  
ATOM    393 2HB  LEU A  29      -1.649   9.332   4.465  1.00  1.15           H  
ATOM    394  HG  LEU A  29      -4.077  10.111   5.285  1.00  1.15           H  
ATOM    395 1HD1 LEU A  29      -3.934  12.261   6.483  1.00  1.15           H  
ATOM    396 2HD1 LEU A  29      -3.297  10.947   7.472  1.00  1.15           H  
ATOM    397 3HD1 LEU A  29      -2.177  12.054   6.670  1.00  1.15           H  
ATOM    398 1HD2 LEU A  29      -3.686  12.154   4.013  1.00  1.15           H  
ATOM    399 2HD2 LEU A  29      -1.925  11.943   4.156  1.00  1.15           H  
ATOM    400 3HD2 LEU A  29      -2.892  10.767   3.228  1.00  1.15           H  
ATOM    401  N   ASP A  30      -4.097   8.462   7.909  1.00  1.08           N  
ATOM    402  CA  ASP A  30      -4.519   8.729   9.275  1.00  1.08           C  
ATOM    403  C   ASP A  30      -3.739   7.779  10.194  1.00  1.08           C  
ATOM    404  O   ASP A  30      -3.698   6.574   9.957  1.00  1.08           O  
ATOM    405  CB  ASP A  30      -6.023   8.502   9.452  1.00  1.08           C  
ATOM    406  CG  ASP A  30      -6.915   9.531   8.734  1.00  1.08           C  
ATOM    407  OD1 ASP A  30      -6.417  10.521   8.251  1.00  1.08           O  
ATOM    408  OD2 ASP A  30      -8.099   9.300   8.674  1.00  1.08           O  
ATOM    409  H   ASP A  30      -4.750   8.148   7.187  1.00  1.08           H  
ATOM    410  HA  ASP A  30      -4.276   9.756   9.541  1.00  1.08           H  
ATOM    411 1HB  ASP A  30      -6.280   7.509   9.098  1.00  1.08           H  
ATOM    412 2HB  ASP A  30      -6.258   8.533  10.516  1.00  1.08           H  
ATOM    413  N   TYR A  31      -3.194   8.322  11.279  1.00  0.99           N  
ATOM    414  CA  TYR A  31      -2.381   7.622  12.288  1.00  0.99           C  
ATOM    415  C   TYR A  31      -0.974   7.226  11.809  1.00  0.99           C  
ATOM    416  O   TYR A  31      -0.307   6.388  12.430  1.00  0.99           O  
ATOM    417  CB  TYR A  31      -3.116   6.397  12.839  1.00  0.99           C  
ATOM    418  CG  TYR A  31      -4.490   6.748  13.379  1.00  0.99           C  
ATOM    419  CD1 TYR A  31      -5.636   6.426  12.659  1.00  0.99           C  
ATOM    420  CD2 TYR A  31      -4.597   7.419  14.585  1.00  0.99           C  
ATOM    421  CE1 TYR A  31      -6.877   6.772  13.145  1.00  0.99           C  
ATOM    422  CE2 TYR A  31      -5.839   7.766  15.073  1.00  0.99           C  
ATOM    423  CZ  TYR A  31      -6.977   7.445  14.357  1.00  0.99           C  
ATOM    424  OH  TYR A  31      -8.218   7.792  14.841  1.00  0.99           O  
ATOM    425  H   TYR A  31      -3.264   9.328  11.368  1.00  0.99           H  
ATOM    426  HA  TYR A  31      -2.236   8.309  13.115  1.00  0.99           H  
ATOM    427 1HB  TYR A  31      -3.216   5.621  12.086  1.00  0.99           H  
ATOM    428 2HB  TYR A  31      -2.533   5.975  13.656  1.00  0.99           H  
ATOM    429  HD1 TYR A  31      -5.553   5.901  11.705  1.00  0.99           H  
ATOM    430  HD2 TYR A  31      -3.700   7.674  15.146  1.00  0.99           H  
ATOM    431  HE1 TYR A  31      -7.774   6.521  12.579  1.00  0.99           H  
ATOM    432  HE2 TYR A  31      -5.922   8.296  16.022  1.00  0.99           H  
ATOM    433  HH  TYR A  31      -8.118   8.245  15.682  1.00  0.99           H  
ATOM    434  N   TYR A  32      -0.501   7.900  10.763  1.00  0.89           N  
ATOM    435  CA  TYR A  32       0.871   7.782  10.271  1.00  0.89           C  
ATOM    436  C   TYR A  32       1.563   9.118  10.398  1.00  0.89           C  
ATOM    437  O   TYR A  32       0.929  10.179  10.379  1.00  0.89           O  
ATOM    438  CB  TYR A  32       0.938   7.302   8.810  1.00  0.89           C  
ATOM    439  CG  TYR A  32       0.528   5.874   8.626  1.00  0.89           C  
ATOM    440  CD1 TYR A  32      -0.790   5.528   8.603  1.00  0.89           C  
ATOM    441  CD2 TYR A  32       1.487   4.913   8.444  1.00  0.89           C  
ATOM    442  CE1 TYR A  32      -1.161   4.218   8.430  1.00  0.89           C  
ATOM    443  CE2 TYR A  32       1.126   3.602   8.266  1.00  0.89           C  
ATOM    444  CZ  TYR A  32      -0.197   3.250   8.264  1.00  0.89           C  
ATOM    445  OH  TYR A  32      -0.570   1.933   8.088  1.00  0.89           O  
ATOM    446  H   TYR A  32      -1.135   8.531  10.263  1.00  0.89           H  
ATOM    447  HA  TYR A  32       1.417   7.076  10.891  1.00  0.89           H  
ATOM    448 1HB  TYR A  32       0.304   7.926   8.188  1.00  0.89           H  
ATOM    449 2HB  TYR A  32       1.962   7.413   8.443  1.00  0.89           H  
ATOM    450  HD1 TYR A  32      -1.550   6.287   8.732  1.00  0.89           H  
ATOM    451  HD2 TYR A  32       2.529   5.192   8.435  1.00  0.89           H  
ATOM    452  HE1 TYR A  32      -2.220   3.955   8.424  1.00  0.89           H  
ATOM    453  HE2 TYR A  32       1.892   2.844   8.119  1.00  0.89           H  
ATOM    454  HH  TYR A  32      -1.531   1.872   8.102  1.00  0.89           H  
ATOM    455  N   THR A  33       2.862   9.068  10.522  1.00  0.80           N  
ATOM    456  CA  THR A  33       3.640  10.273  10.521  1.00  0.80           C  
ATOM    457  C   THR A  33       4.230  10.395   9.146  1.00  0.80           C  
ATOM    458  O   THR A  33       4.645   9.384   8.561  1.00  0.80           O  
ATOM    459  CB  THR A  33       4.756  10.150  11.540  1.00  0.80           C  
ATOM    460  OG1 THR A  33       5.552   9.012  11.179  1.00  0.80           O  
ATOM    461  CG2 THR A  33       4.184   9.950  12.908  1.00  0.80           C  
ATOM    462  H   THR A  33       3.332   8.170  10.582  1.00  0.80           H  
ATOM    463  HA  THR A  33       3.014  11.140  10.724  1.00  0.80           H  
ATOM    464  HB  THR A  33       5.365  11.034  11.520  1.00  0.80           H  
ATOM    465  HG1 THR A  33       4.987   8.204  11.147  1.00  0.80           H  
ATOM    466 1HG2 THR A  33       4.983   9.839  13.640  1.00  0.80           H  
ATOM    467 2HG2 THR A  33       3.575  10.805  13.171  1.00  0.80           H  
ATOM    468 3HG2 THR A  33       3.576   9.063  12.891  1.00  0.80           H  
ATOM    469  N   ILE A  34       4.263  11.610   8.619  1.00  0.73           N  
ATOM    470  CA  ILE A  34       4.880  11.789   7.323  1.00  0.73           C  
ATOM    471  C   ILE A  34       5.810  12.978   7.422  1.00  0.73           C  
ATOM    472  O   ILE A  34       5.415  14.047   7.901  1.00  0.73           O  
ATOM    473  CB  ILE A  34       3.868  12.005   6.182  1.00  0.73           C  
ATOM    474  CG1 ILE A  34       2.806  10.866   6.142  1.00  0.73           C  
ATOM    475  CG2 ILE A  34       4.644  11.887   4.802  1.00  0.73           C  
ATOM    476  CD1 ILE A  34       1.703  11.081   5.131  1.00  0.73           C  
ATOM    477  H   ILE A  34       3.892  12.404   9.147  1.00  0.73           H  
ATOM    478  HA  ILE A  34       5.469  10.912   7.091  1.00  0.73           H  
ATOM    479  HB  ILE A  34       3.375  12.964   6.297  1.00  0.73           H  
ATOM    480 1HG1 ILE A  34       3.304   9.938   5.919  1.00  0.73           H  
ATOM    481 2HG1 ILE A  34       2.335  10.779   7.119  1.00  0.73           H  
ATOM    482 1HG2 ILE A  34       3.952  12.026   3.974  1.00  0.73           H  
ATOM    483 2HG2 ILE A  34       5.435  12.615   4.731  1.00  0.73           H  
ATOM    484 3HG2 ILE A  34       5.087  10.903   4.731  1.00  0.73           H  
ATOM    485 1HD1 ILE A  34       1.016  10.240   5.171  1.00  0.73           H  
ATOM    486 2HD1 ILE A  34       1.167  12.004   5.360  1.00  0.73           H  
ATOM    487 3HD1 ILE A  34       2.133  11.148   4.132  1.00  0.73           H  
ATOM    488  N   GLY A  35       7.045  12.804   7.012  1.00  0.68           N  
ATOM    489  CA  GLY A  35       7.971  13.912   7.115  1.00  0.68           C  
ATOM    490  C   GLY A  35       8.873  14.054   5.928  1.00  0.68           C  
ATOM    491  O   GLY A  35       8.637  13.453   4.878  1.00  0.68           O  
ATOM    492  H   GLY A  35       7.316  11.904   6.618  1.00  0.68           H  
ATOM    493 1HA  GLY A  35       7.411  14.837   7.225  1.00  0.68           H  
ATOM    494 2HA  GLY A  35       8.574  13.792   8.014  1.00  0.68           H  
ATOM    495  N   TRP A  36       9.897  14.884   6.117  1.00  0.65           N  
ATOM    496  CA  TRP A  36      10.876  15.212   5.105  1.00  0.65           C  
ATOM    497  C   TRP A  36      12.311  15.093   5.605  1.00  0.65           C  
ATOM    498  O   TRP A  36      12.640  15.495   6.737  1.00  0.65           O  
ATOM    499  CB  TRP A  36      10.645  16.638   4.598  1.00  0.65           C  
ATOM    500  CG  TRP A  36       9.368  16.838   3.843  1.00  0.65           C  
ATOM    501  CD1 TRP A  36       8.159  17.092   4.371  1.00  0.65           C  
ATOM    502  CD2 TRP A  36       9.178  16.825   2.406  1.00  0.65           C  
ATOM    503  NE1 TRP A  36       7.228  17.229   3.381  1.00  0.65           N  
ATOM    504  CE2 TRP A  36       7.825  17.073   2.178  1.00  0.65           C  
ATOM    505  CE3 TRP A  36      10.030  16.628   1.320  1.00  0.65           C  
ATOM    506  CZ2 TRP A  36       7.289  17.131   0.910  1.00  0.65           C  
ATOM    507  CZ3 TRP A  36       9.496  16.685   0.041  1.00  0.65           C  
ATOM    508  CH2 TRP A  36       8.159  16.926  -0.159  1.00  0.65           C  
ATOM    509  H   TRP A  36       9.980  15.319   7.026  1.00  0.65           H  
ATOM    510  HA  TRP A  36      10.747  14.526   4.279  1.00  0.65           H  
ATOM    511 1HB  TRP A  36      10.647  17.327   5.448  1.00  0.65           H  
ATOM    512 2HB  TRP A  36      11.476  16.924   3.949  1.00  0.65           H  
ATOM    513  HD1 TRP A  36       7.957  17.171   5.425  1.00  0.65           H  
ATOM    514  HE1 TRP A  36       6.251  17.416   3.527  1.00  0.65           H  
ATOM    515  HE3 TRP A  36      11.090  16.429   1.477  1.00  0.65           H  
ATOM    516  HZ2 TRP A  36       6.228  17.325   0.737  1.00  0.65           H  
ATOM    517  HZ3 TRP A  36      10.166  16.526  -0.807  1.00  0.65           H  
ATOM    518  HH2 TRP A  36       7.773  16.957  -1.181  1.00  0.65           H  
ATOM    519  N   PHE A  37      13.147  14.608   4.690  1.00  0.64           N  
ATOM    520  CA  PHE A  37      14.586  14.431   4.810  1.00  0.64           C  
ATOM    521  C   PHE A  37      15.330  15.136   3.698  1.00  0.64           C  
ATOM    522  O   PHE A  37      14.798  15.349   2.607  1.00  0.64           O  
ATOM    523  CB  PHE A  37      14.943  12.957   4.802  1.00  0.64           C  
ATOM    524  CG  PHE A  37      14.498  12.242   6.014  1.00  0.64           C  
ATOM    525  CD1 PHE A  37      13.212  11.731   6.153  1.00  0.64           C  
ATOM    526  CD2 PHE A  37      15.401  12.063   7.035  1.00  0.64           C  
ATOM    527  CE1 PHE A  37      12.866  11.081   7.313  1.00  0.64           C  
ATOM    528  CE2 PHE A  37      15.057  11.425   8.181  1.00  0.64           C  
ATOM    529  CZ  PHE A  37      13.801  10.939   8.327  1.00  0.64           C  
ATOM    530  H   PHE A  37      12.722  14.297   3.817  1.00  0.64           H  
ATOM    531  HA  PHE A  37      14.909  14.862   5.757  1.00  0.64           H  
ATOM    532 1HB  PHE A  37      14.482  12.502   3.937  1.00  0.64           H  
ATOM    533 2HB  PHE A  37      16.023  12.842   4.709  1.00  0.64           H  
ATOM    534  HD1 PHE A  37      12.484  11.852   5.343  1.00  0.64           H  
ATOM    535  HD2 PHE A  37      16.408  12.452   6.914  1.00  0.64           H  
ATOM    536  HE1 PHE A  37      11.862  10.685   7.434  1.00  0.64           H  
ATOM    537  HE2 PHE A  37      15.784  11.305   8.982  1.00  0.64           H  
ATOM    538  HZ  PHE A  37      13.553  10.441   9.244  1.00  0.64           H  
ATOM    539  N   ARG A  38      16.578  15.473   3.965  1.00  0.65           N  
ATOM    540  CA  ARG A  38      17.409  16.155   2.990  1.00  0.65           C  
ATOM    541  C   ARG A  38      18.779  15.523   2.794  1.00  0.65           C  
ATOM    542  O   ARG A  38      19.417  15.070   3.745  1.00  0.65           O  
ATOM    543  CB  ARG A  38      17.563  17.593   3.413  1.00  0.65           C  
ATOM    544  CG  ARG A  38      18.314  18.408   2.526  1.00  0.65           C  
ATOM    545  CD  ARG A  38      18.256  19.816   2.911  1.00  0.65           C  
ATOM    546  NE  ARG A  38      18.938  20.158   4.108  1.00  0.65           N  
ATOM    547  CZ  ARG A  38      18.938  21.408   4.571  1.00  0.65           C  
ATOM    548  NH1 ARG A  38      18.274  22.341   3.899  1.00  0.65           N  
ATOM    549  NH2 ARG A  38      19.607  21.680   5.670  1.00  0.65           N  
ATOM    550  H   ARG A  38      16.946  15.272   4.892  1.00  0.65           H  
ATOM    551  HA  ARG A  38      16.896  16.137   2.030  1.00  0.65           H  
ATOM    552 1HB  ARG A  38      16.590  18.041   3.460  1.00  0.65           H  
ATOM    553 2HB  ARG A  38      18.013  17.649   4.406  1.00  0.65           H  
ATOM    554 1HG  ARG A  38      19.356  18.091   2.503  1.00  0.65           H  
ATOM    555 2HG  ARG A  38      17.860  18.294   1.547  1.00  0.65           H  
ATOM    556 1HD  ARG A  38      18.649  20.444   2.109  1.00  0.65           H  
ATOM    557 2HD  ARG A  38      17.235  20.058   3.084  1.00  0.65           H  
ATOM    558  HE  ARG A  38      19.462  19.450   4.649  1.00  0.65           H  
ATOM    559 1HH1 ARG A  38      17.760  22.105   3.044  1.00  0.65           H  
ATOM    560 2HH1 ARG A  38      18.275  23.326   4.187  1.00  0.65           H  
ATOM    561 1HH2 ARG A  38      20.114  20.907   6.130  1.00  0.65           H  
ATOM    562 2HH2 ARG A  38      19.637  22.616   6.038  1.00  0.65           H  
ATOM    563  N   GLN A  39      19.224  15.451   1.540  1.00  0.67           N  
ATOM    564  CA  GLN A  39      20.547  14.916   1.272  1.00  0.67           C  
ATOM    565  C   GLN A  39      21.312  15.720   0.234  1.00  0.67           C  
ATOM    566  O   GLN A  39      21.001  15.685  -0.962  1.00  0.67           O  
ATOM    567  CB  GLN A  39      20.403  13.479   0.814  1.00  0.67           C  
ATOM    568  CG  GLN A  39      21.676  12.745   0.633  1.00  0.67           C  
ATOM    569  CD  GLN A  39      21.431  11.265   0.440  1.00  0.67           C  
ATOM    570  OE1 GLN A  39      20.311  10.833   0.100  1.00  0.67           O  
ATOM    571  NE2 GLN A  39      22.469  10.476   0.672  1.00  0.67           N  
ATOM    572  H   GLN A  39      18.635  15.762   0.769  1.00  0.67           H  
ATOM    573  HA  GLN A  39      21.126  14.935   2.196  1.00  0.67           H  
ATOM    574 1HB  GLN A  39      19.810  12.959   1.519  1.00  0.67           H  
ATOM    575 2HB  GLN A  39      19.872  13.462  -0.137  1.00  0.67           H  
ATOM    576 1HG  GLN A  39      22.209  13.135  -0.235  1.00  0.67           H  
ATOM    577 2HG  GLN A  39      22.286  12.880   1.528  1.00  0.67           H  
ATOM    578 1HE2 GLN A  39      22.396   9.486   0.566  1.00  0.67           H  
ATOM    579 2HE2 GLN A  39      23.358  10.906   0.964  1.00  0.67           H  
ATOM    580  N   ALA A  40      22.324  16.442   0.693  1.00  0.71           N  
ATOM    581  CA  ALA A  40      23.147  17.234  -0.202  1.00  0.71           C  
ATOM    582  C   ALA A  40      24.057  16.252  -0.932  1.00  0.71           C  
ATOM    583  O   ALA A  40      24.345  15.197  -0.366  1.00  0.71           O  
ATOM    584  CB  ALA A  40      23.938  18.276   0.564  1.00  0.71           C  
ATOM    585  H   ALA A  40      22.527  16.432   1.684  1.00  0.71           H  
ATOM    586  HA  ALA A  40      22.499  17.736  -0.904  1.00  0.71           H  
ATOM    587 1HB  ALA A  40      24.550  18.856  -0.122  1.00  0.71           H  
ATOM    588 2HB  ALA A  40      23.247  18.945   1.083  1.00  0.71           H  
ATOM    589 3HB  ALA A  40      24.577  17.785   1.285  1.00  0.71           H  
ATOM    590  N   PRO A  41      24.509  16.522  -2.160  1.00  0.74           N  
ATOM    591  CA  PRO A  41      25.434  15.664  -2.865  1.00  0.74           C  
ATOM    592  C   PRO A  41      26.661  15.386  -2.013  1.00  0.74           C  
ATOM    593  O   PRO A  41      27.245  16.299  -1.429  1.00  0.74           O  
ATOM    594  CB  PRO A  41      25.787  16.513  -4.091  1.00  0.74           C  
ATOM    595  CG  PRO A  41      24.550  17.370  -4.318  1.00  0.74           C  
ATOM    596  CD  PRO A  41      24.053  17.707  -2.924  1.00  0.74           C  
ATOM    597  HA  PRO A  41      24.926  14.730  -3.148  1.00  0.74           H  
ATOM    598 1HB  PRO A  41      26.690  17.107  -3.887  1.00  0.74           H  
ATOM    599 2HB  PRO A  41      26.019  15.860  -4.944  1.00  0.74           H  
ATOM    600 1HG  PRO A  41      24.810  18.264  -4.907  1.00  0.74           H  
ATOM    601 2HG  PRO A  41      23.808  16.809  -4.906  1.00  0.74           H  
ATOM    602 1HD  PRO A  41      24.510  18.632  -2.545  1.00  0.74           H  
ATOM    603 2HD  PRO A  41      22.961  17.763  -2.976  1.00  0.74           H  
ATOM    604  N   GLY A  42      27.058  14.120  -1.961  1.00  0.78           N  
ATOM    605  CA  GLY A  42      28.229  13.685  -1.201  1.00  0.78           C  
ATOM    606  C   GLY A  42      27.962  13.476   0.296  1.00  0.78           C  
ATOM    607  O   GLY A  42      28.860  13.059   1.031  1.00  0.78           O  
ATOM    608  H   GLY A  42      26.528  13.423  -2.464  1.00  0.78           H  
ATOM    609 1HA  GLY A  42      28.603  12.755  -1.629  1.00  0.78           H  
ATOM    610 2HA  GLY A  42      29.021  14.423  -1.321  1.00  0.78           H  
ATOM    611  N   LYS A  43      26.739  13.754   0.748  1.00  0.80           N  
ATOM    612  CA  LYS A  43      26.393  13.641   2.162  1.00  0.80           C  
ATOM    613  C   LYS A  43      25.372  12.545   2.450  1.00  0.80           C  
ATOM    614  O   LYS A  43      24.759  11.983   1.535  1.00  0.80           O  
ATOM    615  CB  LYS A  43      25.863  14.977   2.683  1.00  0.80           C  
ATOM    616  CG  LYS A  43      26.824  16.167   2.514  1.00  0.80           C  
ATOM    617  CD  LYS A  43      28.098  16.003   3.339  1.00  0.80           C  
ATOM    618  CE  LYS A  43      28.988  17.240   3.231  1.00  0.80           C  
ATOM    619  NZ  LYS A  43      30.262  17.083   3.995  1.00  0.80           N  
ATOM    620  H   LYS A  43      26.022  14.107   0.113  1.00  0.80           H  
ATOM    621  HA  LYS A  43      27.298  13.396   2.717  1.00  0.80           H  
ATOM    622 1HB  LYS A  43      24.941  15.220   2.157  1.00  0.80           H  
ATOM    623 2HB  LYS A  43      25.614  14.887   3.740  1.00  0.80           H  
ATOM    624 1HG  LYS A  43      27.086  16.270   1.455  1.00  0.80           H  
ATOM    625 2HG  LYS A  43      26.323  17.077   2.831  1.00  0.80           H  
ATOM    626 1HD  LYS A  43      27.839  15.840   4.386  1.00  0.80           H  
ATOM    627 2HD  LYS A  43      28.653  15.135   2.979  1.00  0.80           H  
ATOM    628 1HE  LYS A  43      29.224  17.414   2.181  1.00  0.80           H  
ATOM    629 2HE  LYS A  43      28.448  18.103   3.619  1.00  0.80           H  
ATOM    630 1HZ  LYS A  43      30.821  17.919   3.896  1.00  0.80           H  
ATOM    631 2HZ  LYS A  43      30.054  16.931   4.972  1.00  0.80           H  
ATOM    632 3HZ  LYS A  43      30.775  16.290   3.632  1.00  0.80           H  
ATOM    633  N   GLU A  44      25.221  12.245   3.740  1.00  0.81           N  
ATOM    634  CA  GLU A  44      24.226  11.313   4.260  1.00  0.81           C  
ATOM    635  C   GLU A  44      22.911  12.059   4.479  1.00  0.81           C  
ATOM    636  O   GLU A  44      22.903  13.288   4.521  1.00  0.81           O  
ATOM    637  CB  GLU A  44      24.713  10.680   5.563  1.00  0.81           C  
ATOM    638  CG  GLU A  44      25.973   9.826   5.409  1.00  0.81           C  
ATOM    639  CD  GLU A  44      26.425   9.182   6.703  1.00  0.81           C  
ATOM    640  OE1 GLU A  44      25.939   9.565   7.740  1.00  0.81           O  
ATOM    641  OE2 GLU A  44      27.257   8.305   6.647  1.00  0.81           O  
ATOM    642  H   GLU A  44      25.807  12.724   4.408  1.00  0.81           H  
ATOM    643  HA  GLU A  44      24.056  10.526   3.524  1.00  0.81           H  
ATOM    644 1HB  GLU A  44      24.924  11.463   6.291  1.00  0.81           H  
ATOM    645 2HB  GLU A  44      23.926  10.051   5.979  1.00  0.81           H  
ATOM    646 1HG  GLU A  44      25.776   9.043   4.677  1.00  0.81           H  
ATOM    647 2HG  GLU A  44      26.775  10.453   5.020  1.00  0.81           H  
ATOM    648  N   ARG A  45      21.807  11.329   4.588  1.00  0.80           N  
ATOM    649  CA  ARG A  45      20.501  11.948   4.823  1.00  0.80           C  
ATOM    650  C   ARG A  45      20.357  12.552   6.218  1.00  0.80           C  
ATOM    651  O   ARG A  45      20.768  11.942   7.210  1.00  0.80           O  
ATOM    652  CB  ARG A  45      19.394  10.919   4.618  1.00  0.80           C  
ATOM    653  CG  ARG A  45      19.259  10.485   3.183  1.00  0.80           C  
ATOM    654  CD  ARG A  45      18.233   9.473   2.919  1.00  0.80           C  
ATOM    655  NE  ARG A  45      18.248   9.127   1.500  1.00  0.80           N  
ATOM    656  CZ  ARG A  45      17.439   8.226   0.915  1.00  0.80           C  
ATOM    657  NH1 ARG A  45      16.555   7.580   1.635  1.00  0.80           N  
ATOM    658  NH2 ARG A  45      17.545   7.987  -0.377  1.00  0.80           N  
ATOM    659  H   ARG A  45      21.873  10.324   4.525  1.00  0.80           H  
ATOM    660  HA  ARG A  45      20.371  12.746   4.092  1.00  0.80           H  
ATOM    661 1HB  ARG A  45      19.587  10.038   5.227  1.00  0.80           H  
ATOM    662 2HB  ARG A  45      18.438  11.342   4.935  1.00  0.80           H  
ATOM    663 1HG  ARG A  45      18.967  11.337   2.608  1.00  0.80           H  
ATOM    664 2HG  ARG A  45      20.215  10.110   2.827  1.00  0.80           H  
ATOM    665 1HD  ARG A  45      18.430   8.572   3.498  1.00  0.80           H  
ATOM    666 2HD  ARG A  45      17.247   9.867   3.167  1.00  0.80           H  
ATOM    667  HE  ARG A  45      18.939   9.618   0.905  1.00  0.80           H  
ATOM    668 1HH1 ARG A  45      16.502   7.758   2.630  1.00  0.80           H  
ATOM    669 2HH1 ARG A  45      15.951   6.897   1.203  1.00  0.80           H  
ATOM    670 1HH2 ARG A  45      18.249   8.470  -0.925  1.00  0.80           H  
ATOM    671 2HH2 ARG A  45      16.943   7.310  -0.816  1.00  0.80           H  
ATOM    672  N   GLU A  46      19.683  13.703   6.293  1.00  0.78           N  
ATOM    673  CA  GLU A  46      19.385  14.345   7.572  1.00  0.78           C  
ATOM    674  C   GLU A  46      17.909  14.685   7.657  1.00  0.78           C  
ATOM    675  O   GLU A  46      17.247  14.899   6.644  1.00  0.78           O  
ATOM    676  CB  GLU A  46      20.203  15.633   7.747  1.00  0.78           C  
ATOM    677  CG  GLU A  46      19.913  16.760   6.744  1.00  0.78           C  
ATOM    678  CD  GLU A  46      20.807  17.976   6.957  1.00  0.78           C  
ATOM    679  OE1 GLU A  46      21.651  17.918   7.824  1.00  0.78           O  
ATOM    680  OE2 GLU A  46      20.658  18.960   6.246  1.00  0.78           O  
ATOM    681  H   GLU A  46      19.419  14.167   5.426  1.00  0.78           H  
ATOM    682  HA  GLU A  46      19.628  13.654   8.379  1.00  0.78           H  
ATOM    683 1HB  GLU A  46      20.029  16.033   8.746  1.00  0.78           H  
ATOM    684 2HB  GLU A  46      21.264  15.393   7.673  1.00  0.78           H  
ATOM    685 1HG  GLU A  46      20.073  16.387   5.742  1.00  0.78           H  
ATOM    686 2HG  GLU A  46      18.865  17.056   6.833  1.00  0.78           H  
ATOM    687  N   GLY A  47      17.365  14.733   8.864  1.00  0.77           N  
ATOM    688  CA  GLY A  47      15.958  15.092   8.986  1.00  0.77           C  
ATOM    689  C   GLY A  47      15.751  16.582   8.814  1.00  0.77           C  
ATOM    690  O   GLY A  47      16.595  17.381   9.218  1.00  0.77           O  
ATOM    691  H   GLY A  47      17.918  14.537   9.688  1.00  0.77           H  
ATOM    692 1HA  GLY A  47      15.371  14.562   8.240  1.00  0.77           H  
ATOM    693 2HA  GLY A  47      15.584  14.778   9.961  1.00  0.77           H  
ATOM    694  N   VAL A  48      14.595  16.951   8.277  1.00  0.76           N  
ATOM    695  CA  VAL A  48      14.198  18.344   8.134  1.00  0.76           C  
ATOM    696  C   VAL A  48      12.976  18.677   8.976  1.00  0.76           C  
ATOM    697  O   VAL A  48      13.012  19.594   9.803  1.00  0.76           O  
ATOM    698  CB  VAL A  48      13.884  18.641   6.664  1.00  0.76           C  
ATOM    699  CG1 VAL A  48      13.400  19.994   6.508  1.00  0.76           C  
ATOM    700  CG2 VAL A  48      15.117  18.449   5.829  1.00  0.76           C  
ATOM    701  H   VAL A  48      13.959  16.239   7.918  1.00  0.76           H  
ATOM    702  HA  VAL A  48      15.027  18.976   8.453  1.00  0.76           H  
ATOM    703  HB  VAL A  48      13.103  17.970   6.323  1.00  0.76           H  
ATOM    704 1HG1 VAL A  48      13.178  20.163   5.460  1.00  0.76           H  
ATOM    705 2HG1 VAL A  48      12.497  20.136   7.097  1.00  0.76           H  
ATOM    706 3HG1 VAL A  48      14.156  20.671   6.837  1.00  0.76           H  
ATOM    707 1HG2 VAL A  48      14.864  18.653   4.793  1.00  0.76           H  
ATOM    708 2HG2 VAL A  48      15.900  19.131   6.161  1.00  0.76           H  
ATOM    709 3HG2 VAL A  48      15.467  17.422   5.926  1.00  0.76           H  
ATOM    710  N   SER A  49      11.885  17.944   8.748  1.00  0.77           N  
ATOM    711  CA  SER A  49      10.632  18.218   9.458  1.00  0.77           C  
ATOM    712  C   SER A  49       9.644  17.048   9.404  1.00  0.77           C  
ATOM    713  O   SER A  49       9.786  16.141   8.586  1.00  0.77           O  
ATOM    714  CB  SER A  49      10.014  19.490   8.923  1.00  0.77           C  
ATOM    715  OG  SER A  49       9.639  19.332   7.601  1.00  0.77           O  
ATOM    716  H   SER A  49      11.944  17.182   8.072  1.00  0.77           H  
ATOM    717  HA  SER A  49      10.875  18.382  10.505  1.00  0.77           H  
ATOM    718 1HB  SER A  49       9.136  19.745   9.523  1.00  0.77           H  
ATOM    719 2HB  SER A  49      10.713  20.313   9.011  1.00  0.77           H  
ATOM    720  HG  SER A  49       9.064  18.572   7.599  1.00  0.77           H  
ATOM    721  N   CYS A  50       8.620  17.079  10.252  1.00  0.81           N  
ATOM    722  CA  CYS A  50       7.626  15.999  10.287  1.00  0.81           C  
ATOM    723  C   CYS A  50       6.304  16.409  10.909  1.00  0.81           C  
ATOM    724  O   CYS A  50       6.267  17.213  11.840  1.00  0.81           O  
ATOM    725  CB  CYS A  50       8.172  14.811  11.058  1.00  0.81           C  
ATOM    726  SG  CYS A  50       7.087  13.346  11.110  1.00  0.81           S  
ATOM    727  H   CYS A  50       8.566  17.848  10.913  1.00  0.81           H  
ATOM    728  HA  CYS A  50       7.430  15.688   9.266  1.00  0.81           H  
ATOM    729 1HB  CYS A  50       9.127  14.508  10.626  1.00  0.81           H  
ATOM    730 2HB  CYS A  50       8.361  15.127  12.081  1.00  0.81           H  
ATOM    731  N   ILE A  51       5.215  15.839  10.384  1.00  0.87           N  
ATOM    732  CA  ILE A  51       3.892  16.090  10.938  1.00  0.87           C  
ATOM    733  C   ILE A  51       3.157  14.781  11.251  1.00  0.87           C  
ATOM    734  O   ILE A  51       3.201  13.807  10.484  1.00  0.87           O  
ATOM    735  CB  ILE A  51       3.069  16.927   9.959  1.00  0.87           C  
ATOM    736  CG1 ILE A  51       1.743  17.363  10.549  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       2.794  16.129   8.763  1.00  0.87           C  
ATOM    738  CD1 ILE A  51       1.112  18.476   9.747  1.00  0.87           C  
ATOM    739  H   ILE A  51       5.313  15.205   9.587  1.00  0.87           H  
ATOM    740  HA  ILE A  51       4.003  16.644  11.862  1.00  0.87           H  
ATOM    741  HB  ILE A  51       3.623  17.819   9.682  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51       1.061  16.515  10.573  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51       1.888  17.713  11.567  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51       2.214  16.732   8.080  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       3.732  15.833   8.302  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51       2.227  15.240   9.038  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51       0.163  18.757  10.205  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51       1.781  19.340   9.736  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51       0.947  18.141   8.733  1.00  0.87           H  
ATOM    750  N   THR A  52       2.466  14.764  12.387  1.00  0.95           N  
ATOM    751  CA  THR A  52       1.739  13.575  12.821  1.00  0.95           C  
ATOM    752  C   THR A  52       0.253  13.616  12.466  1.00  0.95           C  
ATOM    753  O   THR A  52      -0.497  14.477  12.939  1.00  0.95           O  
ATOM    754  CB  THR A  52       1.923  13.392  14.339  1.00  0.95           C  
ATOM    755  OG1 THR A  52       3.313  13.207  14.626  1.00  0.95           O  
ATOM    756  CG2 THR A  52       1.155  12.219  14.825  1.00  0.95           C  
ATOM    757  H   THR A  52       2.469  15.606  12.973  1.00  0.95           H  
ATOM    758  HA  THR A  52       2.173  12.711  12.322  1.00  0.95           H  
ATOM    759  HB  THR A  52       1.573  14.288  14.862  1.00  0.95           H  
ATOM    760  HG1 THR A  52       3.769  14.057  14.571  1.00  0.95           H  
ATOM    761 1HG2 THR A  52       1.302  12.110  15.900  1.00  0.95           H  
ATOM    762 2HG2 THR A  52       0.128  12.390  14.629  1.00  0.95           H  
ATOM    763 3HG2 THR A  52       1.485  11.318  14.317  1.00  0.95           H  
ATOM    764  N   SER A  53      -0.207  12.643  11.675  1.00  1.03           N  
ATOM    765  CA  SER A  53      -1.597  12.638  11.237  1.00  1.03           C  
ATOM    766  C   SER A  53      -2.605  12.393  12.356  1.00  1.03           C  
ATOM    767  O   SER A  53      -3.784  12.700  12.204  1.00  1.03           O  
ATOM    768  CB  SER A  53      -1.801  11.599  10.171  1.00  1.03           C  
ATOM    769  OG  SER A  53      -1.711  10.314  10.704  1.00  1.03           O  
ATOM    770  H   SER A  53       0.410  11.911  11.312  1.00  1.03           H  
ATOM    771  HA  SER A  53      -1.803  13.609  10.804  1.00  1.03           H  
ATOM    772 1HB  SER A  53      -2.770  11.736   9.703  1.00  1.03           H  
ATOM    773 2HB  SER A  53      -1.043  11.721   9.397  1.00  1.03           H  
ATOM    774  HG  SER A  53      -1.460   9.738   9.943  1.00  1.03           H  
ATOM    775  N   SER A  54      -2.152  11.841  13.481  1.00  1.08           N  
ATOM    776  CA  SER A  54      -3.051  11.573  14.594  1.00  1.08           C  
ATOM    777  C   SER A  54      -3.375  12.819  15.426  1.00  1.08           C  
ATOM    778  O   SER A  54      -4.303  12.776  16.237  1.00  1.08           O  
ATOM    779  CB  SER A  54      -2.483  10.508  15.513  1.00  1.08           C  
ATOM    780  OG  SER A  54      -1.367  10.969  16.198  1.00  1.08           O  
ATOM    781  H   SER A  54      -1.175  11.608  13.545  1.00  1.08           H  
ATOM    782  HA  SER A  54      -3.988  11.194  14.183  1.00  1.08           H  
ATOM    783 1HB  SER A  54      -3.248  10.204  16.224  1.00  1.08           H  
ATOM    784 2HB  SER A  54      -2.213   9.639  14.938  1.00  1.08           H  
ATOM    785  HG  SER A  54      -1.637  11.800  16.614  1.00  1.08           H  
ATOM    786  N   ASP A  55      -2.613  13.920  15.277  1.00  1.09           N  
ATOM    787  CA  ASP A  55      -2.970  15.100  16.071  1.00  1.09           C  
ATOM    788  C   ASP A  55      -2.576  16.439  15.445  1.00  1.09           C  
ATOM    789  O   ASP A  55      -2.888  17.497  15.991  1.00  1.09           O  
ATOM    790  CB  ASP A  55      -2.375  14.993  17.485  1.00  1.09           C  
ATOM    791  CG  ASP A  55      -0.827  15.002  17.584  1.00  1.09           C  
ATOM    792  OD1 ASP A  55      -0.140  15.334  16.630  1.00  1.09           O  
ATOM    793  OD2 ASP A  55      -0.348  14.657  18.637  1.00  1.09           O  
ATOM    794  H   ASP A  55      -1.858  13.951  14.595  1.00  1.09           H  
ATOM    795  HA  ASP A  55      -4.055  15.108  16.175  1.00  1.09           H  
ATOM    796 1HB  ASP A  55      -2.749  15.826  18.081  1.00  1.09           H  
ATOM    797 2HB  ASP A  55      -2.744  14.081  17.960  1.00  1.09           H  
ATOM    798  N   GLY A  56      -1.933  16.402  14.283  1.00  1.06           N  
ATOM    799  CA  GLY A  56      -1.544  17.603  13.558  1.00  1.06           C  
ATOM    800  C   GLY A  56      -0.260  18.262  14.076  1.00  1.06           C  
ATOM    801  O   GLY A  56       0.139  19.309  13.558  1.00  1.06           O  
ATOM    802  H   GLY A  56      -1.655  15.514  13.887  1.00  1.06           H  
ATOM    803 1HA  GLY A  56      -1.405  17.342  12.510  1.00  1.06           H  
ATOM    804 2HA  GLY A  56      -2.359  18.322  13.598  1.00  1.06           H  
ATOM    805  N   SER A  57       0.384  17.684  15.098  1.00  0.99           N  
ATOM    806  CA  SER A  57       1.576  18.322  15.636  1.00  0.99           C  
ATOM    807  C   SER A  57       2.735  18.234  14.675  1.00  0.99           C  
ATOM    808  O   SER A  57       2.810  17.320  13.846  1.00  0.99           O  
ATOM    809  CB  SER A  57       1.973  17.701  16.960  1.00  0.99           C  
ATOM    810  OG  SER A  57       2.382  16.374  16.801  1.00  0.99           O  
ATOM    811  H   SER A  57       0.045  16.812  15.525  1.00  0.99           H  
ATOM    812  HA  SER A  57       1.355  19.377  15.805  1.00  0.99           H  
ATOM    813 1HB  SER A  57       2.782  18.280  17.401  1.00  0.99           H  
ATOM    814 2HB  SER A  57       1.128  17.737  17.649  1.00  0.99           H  
ATOM    815  HG  SER A  57       1.538  15.858  16.736  1.00  0.99           H  
ATOM    816  N   THR A  58       3.693  19.142  14.842  1.00  0.92           N  
ATOM    817  CA  THR A  58       4.864  19.139  13.984  1.00  0.92           C  
ATOM    818  C   THR A  58       6.180  19.199  14.730  1.00  0.92           C  
ATOM    819  O   THR A  58       6.258  19.709  15.851  1.00  0.92           O  
ATOM    820  CB  THR A  58       4.835  20.342  13.019  1.00  0.92           C  
ATOM    821  OG1 THR A  58       4.886  21.553  13.785  1.00  0.92           O  
ATOM    822  CG2 THR A  58       3.587  20.335  12.167  1.00  0.92           C  
ATOM    823  H   THR A  58       3.593  19.855  15.549  1.00  0.92           H  
ATOM    824  HA  THR A  58       4.849  18.224  13.409  1.00  0.92           H  
ATOM    825  HB  THR A  58       5.714  20.295  12.370  1.00  0.92           H  
ATOM    826  HG1 THR A  58       5.635  21.509  14.388  1.00  0.92           H  
ATOM    827 1HG2 THR A  58       3.598  21.191  11.492  1.00  0.92           H  
ATOM    828 2HG2 THR A  58       3.571  19.423  11.594  1.00  0.92           H  
ATOM    829 3HG2 THR A  58       2.700  20.387  12.792  1.00  0.92           H  
ATOM    830  N   HIS A  59       7.222  18.771  14.028  1.00  0.86           N  
ATOM    831  CA  HIS A  59       8.599  18.864  14.476  1.00  0.86           C  
ATOM    832  C   HIS A  59       9.461  19.426  13.370  1.00  0.86           C  
ATOM    833  O   HIS A  59       9.204  19.198  12.182  1.00  0.86           O  
ATOM    834  CB  HIS A  59       9.185  17.501  14.849  1.00  0.86           C  
ATOM    835  CG  HIS A  59       8.541  16.814  15.955  1.00  0.86           C  
ATOM    836  ND1 HIS A  59       8.720  17.189  17.271  1.00  0.86           N  
ATOM    837  CD2 HIS A  59       7.753  15.728  15.974  1.00  0.86           C  
ATOM    838  CE1 HIS A  59       8.056  16.363  18.044  1.00  0.86           C  
ATOM    839  NE2 HIS A  59       7.473  15.470  17.280  1.00  0.86           N  
ATOM    840  H   HIS A  59       7.022  18.326  13.135  1.00  0.86           H  
ATOM    841  HA  HIS A  59       8.671  19.528  15.336  1.00  0.86           H  
ATOM    842 1HB  HIS A  59       9.135  16.841  13.978  1.00  0.86           H  
ATOM    843 2HB  HIS A  59      10.242  17.622  15.095  1.00  0.86           H  
ATOM    844  HD2 HIS A  59       7.423  15.146  15.111  1.00  0.86           H  
ATOM    845  HE1 HIS A  59       8.012  16.392  19.130  1.00  0.86           H  
ATOM    846  HE2 HIS A  59       6.925  14.686  17.603  1.00  0.86           H  
ATOM    847  N   TYR A  60      10.501  20.142  13.770  1.00  0.81           N  
ATOM    848  CA  TYR A  60      11.478  20.684  12.840  1.00  0.81           C  
ATOM    849  C   TYR A  60      12.883  20.470  13.360  1.00  0.81           C  
ATOM    850  O   TYR A  60      13.105  20.519  14.571  1.00  0.81           O  
ATOM    851  CB  TYR A  60      11.241  22.172  12.650  1.00  0.81           C  
ATOM    852  CG  TYR A  60       9.880  22.518  12.110  1.00  0.81           C  
ATOM    853  CD1 TYR A  60       8.829  22.725  12.994  1.00  0.81           C  
ATOM    854  CD2 TYR A  60       9.669  22.619  10.747  1.00  0.81           C  
ATOM    855  CE1 TYR A  60       7.581  23.040  12.522  1.00  0.81           C  
ATOM    856  CE2 TYR A  60       8.414  22.927  10.274  1.00  0.81           C  
ATOM    857  CZ  TYR A  60       7.366  23.146  11.165  1.00  0.81           C  
ATOM    858  OH  TYR A  60       6.102  23.475  10.709  1.00  0.81           O  
ATOM    859  H   TYR A  60      10.628  20.300  14.760  1.00  0.81           H  
ATOM    860  HA  TYR A  60      11.393  20.175  11.884  1.00  0.81           H  
ATOM    861 1HB  TYR A  60      11.344  22.653  13.606  1.00  0.81           H  
ATOM    862 2HB  TYR A  60      11.994  22.585  11.994  1.00  0.81           H  
ATOM    863  HD1 TYR A  60       8.997  22.643  14.068  1.00  0.81           H  
ATOM    864  HD2 TYR A  60      10.493  22.454  10.052  1.00  0.81           H  
ATOM    865  HE1 TYR A  60       6.763  23.209  13.220  1.00  0.81           H  
ATOM    866  HE2 TYR A  60       8.254  23.005   9.203  1.00  0.81           H  
ATOM    867  HH  TYR A  60       5.499  23.542  11.464  1.00  0.81           H  
ATOM    868  N   ALA A  61      13.829  20.245  12.459  1.00  0.78           N  
ATOM    869  CA  ALA A  61      15.237  20.188  12.826  1.00  0.78           C  
ATOM    870  C   ALA A  61      15.669  21.566  13.313  1.00  0.78           C  
ATOM    871  O   ALA A  61      15.240  22.583  12.756  1.00  0.78           O  
ATOM    872  CB  ALA A  61      16.091  19.728  11.650  1.00  0.78           C  
ATOM    873  H   ALA A  61      13.566  20.139  11.479  1.00  0.78           H  
ATOM    874  HA  ALA A  61      15.353  19.483  13.649  1.00  0.78           H  
ATOM    875 1HB  ALA A  61      17.134  19.684  11.950  1.00  0.78           H  
ATOM    876 2HB  ALA A  61      15.765  18.737  11.332  1.00  0.78           H  
ATOM    877 3HB  ALA A  61      15.992  20.409  10.817  1.00  0.78           H  
ATOM    878  N   ASP A  62      16.595  21.618  14.268  1.00  0.76           N  
ATOM    879  CA  ASP A  62      17.084  22.907  14.765  1.00  0.76           C  
ATOM    880  C   ASP A  62      17.660  23.790  13.664  1.00  0.76           C  
ATOM    881  O   ASP A  62      17.627  25.015  13.763  1.00  0.76           O  
ATOM    882  CB  ASP A  62      18.139  22.711  15.861  1.00  0.76           C  
ATOM    883  CG  ASP A  62      17.566  22.267  17.237  1.00  0.76           C  
ATOM    884  OD1 ASP A  62      16.362  22.369  17.452  1.00  0.76           O  
ATOM    885  OD2 ASP A  62      18.333  21.833  18.053  1.00  0.76           O  
ATOM    886  H   ASP A  62      16.936  20.760  14.681  1.00  0.76           H  
ATOM    887  HA  ASP A  62      16.246  23.438  15.200  1.00  0.76           H  
ATOM    888 1HB  ASP A  62      18.865  21.967  15.533  1.00  0.76           H  
ATOM    889 2HB  ASP A  62      18.683  23.646  16.002  1.00  0.76           H  
ATOM    890  N   SER A  63      18.185  23.172  12.612  1.00  0.74           N  
ATOM    891  CA  SER A  63      18.780  23.911  11.516  1.00  0.74           C  
ATOM    892  C   SER A  63      17.765  24.557  10.558  1.00  0.74           C  
ATOM    893  O   SER A  63      18.176  25.364   9.719  1.00  0.74           O  
ATOM    894  CB  SER A  63      19.719  23.006  10.739  1.00  0.74           C  
ATOM    895  OG  SER A  63      19.024  21.983  10.075  1.00  0.74           O  
ATOM    896  H   SER A  63      18.169  22.165  12.578  1.00  0.74           H  
ATOM    897  HA  SER A  63      19.377  24.715  11.948  1.00  0.74           H  
ATOM    898 1HB  SER A  63      20.277  23.597  10.014  1.00  0.74           H  
ATOM    899 2HB  SER A  63      20.441  22.568  11.427  1.00  0.74           H  
ATOM    900  HG  SER A  63      19.693  21.359   9.766  1.00  0.74           H  
ATOM    901  N   VAL A  64      16.466  24.197  10.654  1.00  0.72           N  
ATOM    902  CA  VAL A  64      15.454  24.763   9.753  1.00  0.72           C  
ATOM    903  C   VAL A  64      14.350  25.526  10.501  1.00  0.72           C  
ATOM    904  O   VAL A  64      13.512  26.198   9.873  1.00  0.72           O  
ATOM    905  CB  VAL A  64      14.830  23.680   8.859  1.00  0.72           C  
ATOM    906  CG1 VAL A  64      15.931  23.029   8.017  1.00  0.72           C  
ATOM    907  CG2 VAL A  64      14.060  22.684   9.667  1.00  0.72           C  
ATOM    908  H   VAL A  64      16.176  23.536  11.368  1.00  0.72           H  
ATOM    909  HA  VAL A  64      15.946  25.473   9.095  1.00  0.72           H  
ATOM    910  HB  VAL A  64      14.156  24.160   8.175  1.00  0.72           H  
ATOM    911 1HG1 VAL A  64      15.508  22.305   7.355  1.00  0.72           H  
ATOM    912 2HG1 VAL A  64      16.436  23.795   7.432  1.00  0.72           H  
ATOM    913 3HG1 VAL A  64      16.648  22.537   8.672  1.00  0.72           H  
ATOM    914 1HG2 VAL A  64      13.610  21.947   9.006  1.00  0.72           H  
ATOM    915 2HG2 VAL A  64      14.719  22.197  10.353  1.00  0.72           H  
ATOM    916 3HG2 VAL A  64      13.281  23.197  10.217  1.00  0.72           H  
ATOM    917  N   LYS A  65      14.357  25.450  11.836  1.00  0.69           N  
ATOM    918  CA  LYS A  65      13.359  26.170  12.624  1.00  0.69           C  
ATOM    919  C   LYS A  65      13.393  27.649  12.281  1.00  0.69           C  
ATOM    920  O   LYS A  65      14.457  28.256  12.184  1.00  0.69           O  
ATOM    921  CB  LYS A  65      13.610  26.003  14.131  1.00  0.69           C  
ATOM    922  CG  LYS A  65      13.320  24.629  14.674  1.00  0.69           C  
ATOM    923  CD  LYS A  65      13.668  24.497  16.148  1.00  0.69           C  
ATOM    924  CE  LYS A  65      13.465  23.061  16.614  1.00  0.69           C  
ATOM    925  NZ  LYS A  65      13.940  22.841  18.001  1.00  0.69           N  
ATOM    926  H   LYS A  65      15.033  24.843  12.301  1.00  0.69           H  
ATOM    927  HA  LYS A  65      12.370  25.780  12.378  1.00  0.69           H  
ATOM    928 1HB  LYS A  65      14.662  26.216  14.344  1.00  0.69           H  
ATOM    929 2HB  LYS A  65      13.011  26.724  14.683  1.00  0.69           H  
ATOM    930 1HG  LYS A  65      12.259  24.449  14.571  1.00  0.69           H  
ATOM    931 2HG  LYS A  65      13.844  23.888  14.116  1.00  0.69           H  
ATOM    932 1HD  LYS A  65      14.706  24.781  16.317  1.00  0.69           H  
ATOM    933 2HD  LYS A  65      13.030  25.152  16.735  1.00  0.69           H  
ATOM    934 1HE  LYS A  65      12.408  22.815  16.555  1.00  0.69           H  
ATOM    935 2HE  LYS A  65      14.018  22.400  15.953  1.00  0.69           H  
ATOM    936 1HZ  LYS A  65      13.806  21.880  18.254  1.00  0.69           H  
ATOM    937 2HZ  LYS A  65      14.953  23.046  18.034  1.00  0.69           H  
ATOM    938 3HZ  LYS A  65      13.452  23.432  18.640  1.00  0.69           H  
ATOM    939  N   GLY A  66      12.217  28.224  12.072  1.00  0.67           N  
ATOM    940  CA  GLY A  66      12.094  29.636  11.736  1.00  0.67           C  
ATOM    941  C   GLY A  66      12.110  29.898  10.226  1.00  0.67           C  
ATOM    942  O   GLY A  66      11.812  31.011   9.792  1.00  0.67           O  
ATOM    943  H   GLY A  66      11.377  27.668  12.155  1.00  0.67           H  
ATOM    944 1HA  GLY A  66      11.170  30.026  12.161  1.00  0.67           H  
ATOM    945 2HA  GLY A  66      12.910  30.186  12.204  1.00  0.67           H  
ATOM    946  N   ARG A  67      12.436  28.879   9.424  1.00  0.65           N  
ATOM    947  CA  ARG A  67      12.480  29.053   7.975  1.00  0.65           C  
ATOM    948  C   ARG A  67      11.508  28.122   7.269  1.00  0.65           C  
ATOM    949  O   ARG A  67      10.859  28.523   6.298  1.00  0.65           O  
ATOM    950  CB  ARG A  67      13.886  28.785   7.448  1.00  0.65           C  
ATOM    951  CG  ARG A  67      14.903  29.806   7.905  1.00  0.65           C  
ATOM    952  CD  ARG A  67      16.264  29.668   7.279  1.00  0.65           C  
ATOM    953  NE  ARG A  67      16.954  28.429   7.665  1.00  0.65           N  
ATOM    954  CZ  ARG A  67      17.246  27.412   6.817  1.00  0.65           C  
ATOM    955  NH1 ARG A  67      16.974  27.494   5.545  1.00  0.65           N  
ATOM    956  NH2 ARG A  67      17.836  26.333   7.250  1.00  0.65           N  
ATOM    957  H   ARG A  67      12.691  27.977   9.818  1.00  0.65           H  
ATOM    958  HA  ARG A  67      12.210  30.080   7.732  1.00  0.65           H  
ATOM    959 1HB  ARG A  67      14.222  27.798   7.777  1.00  0.65           H  
ATOM    960 2HB  ARG A  67      13.876  28.787   6.356  1.00  0.65           H  
ATOM    961 1HG  ARG A  67      14.525  30.802   7.669  1.00  0.65           H  
ATOM    962 2HG  ARG A  67      15.023  29.716   8.988  1.00  0.65           H  
ATOM    963 1HD  ARG A  67      16.157  29.674   6.187  1.00  0.65           H  
ATOM    964 2HD  ARG A  67      16.886  30.509   7.580  1.00  0.65           H  
ATOM    965  HE  ARG A  67      17.196  28.304   8.644  1.00  0.65           H  
ATOM    966 1HH1 ARG A  67      16.540  28.320   5.159  1.00  0.65           H  
ATOM    967 2HH1 ARG A  67      17.260  26.716   4.917  1.00  0.65           H  
ATOM    968 1HH2 ARG A  67      18.075  26.222   8.233  1.00  0.65           H  
ATOM    969 2HH2 ARG A  67      18.055  25.594   6.599  1.00  0.65           H  
ATOM    970  N   PHE A  68      11.403  26.875   7.743  1.00  0.64           N  
ATOM    971  CA  PHE A  68      10.520  25.918   7.070  1.00  0.64           C  
ATOM    972  C   PHE A  68       9.205  25.699   7.824  1.00  0.64           C  
ATOM    973  O   PHE A  68       9.187  25.659   9.056  1.00  0.64           O  
ATOM    974  CB  PHE A  68      11.177  24.547   6.911  1.00  0.64           C  
ATOM    975  CG  PHE A  68      12.422  24.455   6.000  1.00  0.64           C  
ATOM    976  CD1 PHE A  68      13.088  25.558   5.473  1.00  0.64           C  
ATOM    977  CD2 PHE A  68      12.911  23.224   5.687  1.00  0.64           C  
ATOM    978  CE1 PHE A  68      14.210  25.405   4.682  1.00  0.64           C  
ATOM    979  CE2 PHE A  68      14.034  23.063   4.889  1.00  0.64           C  
ATOM    980  CZ  PHE A  68      14.683  24.158   4.394  1.00  0.64           C  
ATOM    981  H   PHE A  68      11.977  26.590   8.536  1.00  0.64           H  
ATOM    982  HA  PHE A  68      10.282  26.306   6.084  1.00  0.64           H  
ATOM    983 1HB  PHE A  68      11.461  24.178   7.898  1.00  0.64           H  
ATOM    984 2HB  PHE A  68      10.434  23.871   6.526  1.00  0.64           H  
ATOM    985  HD1 PHE A  68      12.737  26.537   5.675  1.00  0.64           H  
ATOM    986  HD2 PHE A  68      12.391  22.371   6.086  1.00  0.64           H  
ATOM    987  HE1 PHE A  68      14.719  26.282   4.279  1.00  0.64           H  
ATOM    988  HE2 PHE A  68      14.407  22.072   4.655  1.00  0.64           H  
ATOM    989  HZ  PHE A  68      15.569  24.039   3.764  1.00  0.64           H  
ATOM    990  N   THR A  69       8.118  25.506   7.071  1.00  0.65           N  
ATOM    991  CA  THR A  69       6.811  25.141   7.634  1.00  0.65           C  
ATOM    992  C   THR A  69       6.248  23.869   6.989  1.00  0.65           C  
ATOM    993  O   THR A  69       6.248  23.726   5.764  1.00  0.65           O  
ATOM    994  CB  THR A  69       5.783  26.285   7.496  1.00  0.65           C  
ATOM    995  OG1 THR A  69       6.255  27.441   8.205  1.00  0.65           O  
ATOM    996  CG2 THR A  69       4.426  25.860   8.061  1.00  0.65           C  
ATOM    997  H   THR A  69       8.212  25.618   6.062  1.00  0.65           H  
ATOM    998  HA  THR A  69       6.937  24.948   8.696  1.00  0.65           H  
ATOM    999  HB  THR A  69       5.665  26.543   6.445  1.00  0.65           H  
ATOM   1000  HG1 THR A  69       6.536  27.179   9.089  1.00  0.65           H  
ATOM   1001 1HG2 THR A  69       3.719  26.682   7.958  1.00  0.65           H  
ATOM   1002 2HG2 THR A  69       4.046  24.997   7.519  1.00  0.65           H  
ATOM   1003 3HG2 THR A  69       4.535  25.605   9.115  1.00  0.65           H  
ATOM   1004  N   ILE A  70       5.750  22.947   7.807  1.00  0.68           N  
ATOM   1005  CA  ILE A  70       5.153  21.721   7.270  1.00  0.68           C  
ATOM   1006  C   ILE A  70       3.656  21.694   7.563  1.00  0.68           C  
ATOM   1007  O   ILE A  70       3.220  22.085   8.649  1.00  0.68           O  
ATOM   1008  CB  ILE A  70       5.835  20.468   7.845  1.00  0.68           C  
ATOM   1009  CG1 ILE A  70       5.360  19.209   7.201  1.00  0.68           C  
ATOM   1010  CG2 ILE A  70       5.558  20.336   9.301  1.00  0.68           C  
ATOM   1011  CD1 ILE A  70       6.241  18.055   7.567  1.00  0.68           C  
ATOM   1012  H   ILE A  70       5.789  23.103   8.812  1.00  0.68           H  
ATOM   1013  HA  ILE A  70       5.284  21.708   6.192  1.00  0.68           H  
ATOM   1014  HB  ILE A  70       6.913  20.545   7.687  1.00  0.68           H  
ATOM   1015 1HG1 ILE A  70       4.345  18.998   7.534  1.00  0.68           H  
ATOM   1016 2HG1 ILE A  70       5.357  19.321   6.116  1.00  0.68           H  
ATOM   1017 1HG2 ILE A  70       6.057  19.451   9.699  1.00  0.68           H  
ATOM   1018 2HG2 ILE A  70       5.909  21.196   9.815  1.00  0.68           H  
ATOM   1019 3HG2 ILE A  70       4.486  20.240   9.436  1.00  0.68           H  
ATOM   1020 1HD1 ILE A  70       5.889  17.148   7.120  1.00  0.68           H  
ATOM   1021 2HD1 ILE A  70       7.242  18.256   7.237  1.00  0.68           H  
ATOM   1022 3HD1 ILE A  70       6.226  17.955   8.631  1.00  0.68           H  
ATOM   1023  N   SER A  71       2.878  21.242   6.584  1.00  0.74           N  
ATOM   1024  CA  SER A  71       1.427  21.163   6.724  1.00  0.74           C  
ATOM   1025  C   SER A  71       0.853  20.020   5.917  1.00  0.74           C  
ATOM   1026  O   SER A  71       1.500  19.517   5.005  1.00  0.74           O  
ATOM   1027  CB  SER A  71       0.787  22.455   6.255  1.00  0.74           C  
ATOM   1028  OG  SER A  71       0.980  22.647   4.880  1.00  0.74           O  
ATOM   1029  H   SER A  71       3.327  20.956   5.711  1.00  0.74           H  
ATOM   1030  HA  SER A  71       1.186  20.999   7.775  1.00  0.74           H  
ATOM   1031 1HB  SER A  71      -0.280  22.431   6.475  1.00  0.74           H  
ATOM   1032 2HB  SER A  71       1.216  23.293   6.805  1.00  0.74           H  
ATOM   1033  HG  SER A  71       1.927  22.743   4.756  1.00  0.74           H  
ATOM   1034  N   ARG A  72      -0.377  19.623   6.215  1.00  0.80           N  
ATOM   1035  CA  ARG A  72      -0.963  18.516   5.470  1.00  0.80           C  
ATOM   1036  C   ARG A  72      -2.416  18.756   5.105  1.00  0.80           C  
ATOM   1037  O   ARG A  72      -3.135  19.494   5.783  1.00  0.80           O  
ATOM   1038  CB  ARG A  72      -0.869  17.234   6.300  1.00  0.80           C  
ATOM   1039  CG  ARG A  72      -1.692  17.243   7.573  1.00  0.80           C  
ATOM   1040  CD  ARG A  72      -1.492  16.006   8.379  1.00  0.80           C  
ATOM   1041  NE  ARG A  72      -2.220  16.063   9.638  1.00  0.80           N  
ATOM   1042  CZ  ARG A  72      -3.496  15.652   9.816  1.00  0.80           C  
ATOM   1043  NH1 ARG A  72      -4.168  15.135   8.819  1.00  0.80           N  
ATOM   1044  NH2 ARG A  72      -4.069  15.757  10.998  1.00  0.80           N  
ATOM   1045  H   ARG A  72      -0.895  20.069   6.960  1.00  0.80           H  
ATOM   1046  HA  ARG A  72      -0.404  18.381   4.544  1.00  0.80           H  
ATOM   1047 1HB  ARG A  72      -1.201  16.392   5.693  1.00  0.80           H  
ATOM   1048 2HB  ARG A  72       0.168  17.050   6.569  1.00  0.80           H  
ATOM   1049 1HG  ARG A  72      -1.430  18.106   8.178  1.00  0.80           H  
ATOM   1050 2HG  ARG A  72      -2.748  17.302   7.304  1.00  0.80           H  
ATOM   1051 1HD  ARG A  72      -1.851  15.143   7.818  1.00  0.80           H  
ATOM   1052 2HD  ARG A  72      -0.435  15.876   8.603  1.00  0.80           H  
ATOM   1053  HE  ARG A  72      -1.738  16.454  10.434  1.00  0.80           H  
ATOM   1054 1HH1 ARG A  72      -3.739  15.051   7.911  1.00  0.80           H  
ATOM   1055 2HH1 ARG A  72      -5.119  14.819   8.966  1.00  0.80           H  
ATOM   1056 1HH2 ARG A  72      -3.560  16.144  11.777  1.00  0.80           H  
ATOM   1057 2HH2 ARG A  72      -5.017  15.434  11.129  1.00  0.80           H  
ATOM   1058  N   ASP A  73      -2.848  18.080   4.047  1.00  0.86           N  
ATOM   1059  CA  ASP A  73      -4.228  18.100   3.599  1.00  0.86           C  
ATOM   1060  C   ASP A  73      -4.712  16.677   3.359  1.00  0.86           C  
ATOM   1061  O   ASP A  73      -4.411  16.043   2.338  1.00  0.86           O  
ATOM   1062  CB  ASP A  73      -4.364  18.959   2.342  1.00  0.86           C  
ATOM   1063  CG  ASP A  73      -5.830  19.091   1.835  1.00  0.86           C  
ATOM   1064  OD1 ASP A  73      -6.670  18.262   2.199  1.00  0.86           O  
ATOM   1065  OD2 ASP A  73      -6.099  20.020   1.092  1.00  0.86           O  
ATOM   1066  H   ASP A  73      -2.171  17.533   3.517  1.00  0.86           H  
ATOM   1067  HA  ASP A  73      -4.844  18.541   4.384  1.00  0.86           H  
ATOM   1068 1HB  ASP A  73      -3.969  19.958   2.542  1.00  0.86           H  
ATOM   1069 2HB  ASP A  73      -3.759  18.524   1.543  1.00  0.86           H  
ATOM   1070  N   ASN A  74      -5.507  16.170   4.298  1.00  0.90           N  
ATOM   1071  CA  ASN A  74      -5.928  14.779   4.240  1.00  0.90           C  
ATOM   1072  C   ASN A  74      -7.051  14.512   3.244  1.00  0.90           C  
ATOM   1073  O   ASN A  74      -7.459  13.365   3.076  1.00  0.90           O  
ATOM   1074  CB  ASN A  74      -6.348  14.308   5.618  1.00  0.90           C  
ATOM   1075  CG  ASN A  74      -7.563  15.053   6.127  1.00  0.90           C  
ATOM   1076  OD1 ASN A  74      -7.612  16.288   6.064  1.00  0.90           O  
ATOM   1077  ND2 ASN A  74      -8.538  14.333   6.621  1.00  0.90           N  
ATOM   1078  H   ASN A  74      -5.777  16.748   5.082  1.00  0.90           H  
ATOM   1079  HA  ASN A  74      -5.073  14.183   3.921  1.00  0.90           H  
ATOM   1080 1HB  ASN A  74      -6.573  13.238   5.588  1.00  0.90           H  
ATOM   1081 2HB  ASN A  74      -5.527  14.448   6.315  1.00  0.90           H  
ATOM   1082 1HD2 ASN A  74      -9.363  14.779   6.967  1.00  0.90           H  
ATOM   1083 2HD2 ASN A  74      -8.460  13.334   6.649  1.00  0.90           H  
ATOM   1084  N   SER A  75      -7.543  15.549   2.551  1.00  0.91           N  
ATOM   1085  CA  SER A  75      -8.574  15.306   1.551  1.00  0.91           C  
ATOM   1086  C   SER A  75      -7.917  15.074   0.190  1.00  0.91           C  
ATOM   1087  O   SER A  75      -8.564  14.635  -0.763  1.00  0.91           O  
ATOM   1088  CB  SER A  75      -9.577  16.449   1.486  1.00  0.91           C  
ATOM   1089  OG  SER A  75      -9.028  17.628   0.960  1.00  0.91           O  
ATOM   1090  H   SER A  75      -7.191  16.508   2.683  1.00  0.91           H  
ATOM   1091  HA  SER A  75      -9.117  14.401   1.823  1.00  0.91           H  
ATOM   1092 1HB  SER A  75     -10.429  16.145   0.882  1.00  0.91           H  
ATOM   1093 2HB  SER A  75      -9.947  16.645   2.491  1.00  0.91           H  
ATOM   1094  HG  SER A  75      -8.201  17.816   1.466  1.00  0.91           H  
ATOM   1095  N   LYS A  76      -6.619  15.393   0.108  1.00  0.87           N  
ATOM   1096  CA  LYS A  76      -5.835  15.276  -1.116  1.00  0.87           C  
ATOM   1097  C   LYS A  76      -4.689  14.306  -0.897  1.00  0.87           C  
ATOM   1098  O   LYS A  76      -3.810  14.153  -1.750  1.00  0.87           O  
ATOM   1099  CB  LYS A  76      -5.273  16.636  -1.503  1.00  0.87           C  
ATOM   1100  CG  LYS A  76      -6.322  17.684  -1.796  1.00  0.87           C  
ATOM   1101  CD  LYS A  76      -5.687  19.023  -2.104  1.00  0.87           C  
ATOM   1102  CE  LYS A  76      -6.748  20.079  -2.311  1.00  0.87           C  
ATOM   1103  NZ  LYS A  76      -6.161  21.421  -2.485  1.00  0.87           N  
ATOM   1104  H   LYS A  76      -6.136  15.742   0.936  1.00  0.87           H  
ATOM   1105  HA  LYS A  76      -6.469  14.893  -1.915  1.00  0.87           H  
ATOM   1106 1HB  LYS A  76      -4.654  17.013  -0.681  1.00  0.87           H  
ATOM   1107 2HB  LYS A  76      -4.632  16.536  -2.377  1.00  0.87           H  
ATOM   1108 1HG  LYS A  76      -6.940  17.369  -2.635  1.00  0.87           H  
ATOM   1109 2HG  LYS A  76      -6.963  17.807  -0.918  1.00  0.87           H  
ATOM   1110 1HD  LYS A  76      -5.052  19.324  -1.265  1.00  0.87           H  
ATOM   1111 2HD  LYS A  76      -5.071  18.947  -2.999  1.00  0.87           H  
ATOM   1112 1HE  LYS A  76      -7.333  19.829  -3.194  1.00  0.87           H  
ATOM   1113 2HE  LYS A  76      -7.406  20.091  -1.439  1.00  0.87           H  
ATOM   1114 1HZ  LYS A  76      -6.898  22.096  -2.612  1.00  0.87           H  
ATOM   1115 2HZ  LYS A  76      -5.625  21.658  -1.654  1.00  0.87           H  
ATOM   1116 3HZ  LYS A  76      -5.555  21.424  -3.288  1.00  0.87           H  
ATOM   1117  N   ASN A  77      -4.643  13.742   0.308  1.00  0.81           N  
ATOM   1118  CA  ASN A  77      -3.585  12.844   0.754  1.00  0.81           C  
ATOM   1119  C   ASN A  77      -2.210  13.451   0.496  1.00  0.81           C  
ATOM   1120  O   ASN A  77      -1.298  12.767   0.024  1.00  0.81           O  
ATOM   1121  CB  ASN A  77      -3.710  11.481   0.104  1.00  0.81           C  
ATOM   1122  CG  ASN A  77      -4.964  10.747   0.510  1.00  0.81           C  
ATOM   1123  OD1 ASN A  77      -5.394  10.810   1.668  1.00  0.81           O  
ATOM   1124  ND2 ASN A  77      -5.553  10.044  -0.425  1.00  0.81           N  
ATOM   1125  H   ASN A  77      -5.405  13.932   0.942  1.00  0.81           H  
ATOM   1126  HA  ASN A  77      -3.685  12.725   1.824  1.00  0.81           H  
ATOM   1127 1HB  ASN A  77      -3.683  11.577  -0.982  1.00  0.81           H  
ATOM   1128 2HB  ASN A  77      -2.854  10.878   0.396  1.00  0.81           H  
ATOM   1129 1HD2 ASN A  77      -6.386   9.533  -0.216  1.00  0.81           H  
ATOM   1130 2HD2 ASN A  77      -5.165  10.020  -1.348  1.00  0.81           H  
ATOM   1131  N   THR A  78      -2.066  14.745   0.792  1.00  0.74           N  
ATOM   1132  CA  THR A  78      -0.815  15.417   0.476  1.00  0.74           C  
ATOM   1133  C   THR A  78      -0.154  16.169   1.636  1.00  0.74           C  
ATOM   1134  O   THR A  78      -0.797  16.879   2.418  1.00  0.74           O  
ATOM   1135  CB  THR A  78      -1.028  16.368  -0.722  1.00  0.74           C  
ATOM   1136  OG1 THR A  78      -1.508  15.612  -1.871  1.00  0.74           O  
ATOM   1137  CG2 THR A  78       0.299  17.009  -1.119  1.00  0.74           C  
ATOM   1138  H   THR A  78      -2.842  15.254   1.215  1.00  0.74           H  
ATOM   1139  HA  THR A  78      -0.104  14.660   0.158  1.00  0.74           H  
ATOM   1140  HB  THR A  78      -1.754  17.138  -0.462  1.00  0.74           H  
ATOM   1141  HG1 THR A  78      -2.351  15.137  -1.676  1.00  0.74           H  
ATOM   1142 1HG2 THR A  78       0.131  17.655  -1.973  1.00  0.74           H  
ATOM   1143 2HG2 THR A  78       0.701  17.594  -0.304  1.00  0.74           H  
ATOM   1144 3HG2 THR A  78       1.010  16.235  -1.388  1.00  0.74           H  
ATOM   1145  N   LEU A  79       1.158  15.988   1.731  1.00  0.68           N  
ATOM   1146  CA  LEU A  79       2.011  16.667   2.696  1.00  0.68           C  
ATOM   1147  C   LEU A  79       2.820  17.756   1.998  1.00  0.68           C  
ATOM   1148  O   LEU A  79       3.406  17.522   0.937  1.00  0.68           O  
ATOM   1149  CB  LEU A  79       2.979  15.691   3.346  1.00  0.68           C  
ATOM   1150  CG  LEU A  79       3.911  16.299   4.341  1.00  0.68           C  
ATOM   1151  CD1 LEU A  79       3.123  16.691   5.488  1.00  0.68           C  
ATOM   1152  CD2 LEU A  79       4.951  15.340   4.720  1.00  0.68           C  
ATOM   1153  H   LEU A  79       1.599  15.357   1.062  1.00  0.68           H  
ATOM   1154  HA  LEU A  79       1.391  17.130   3.461  1.00  0.68           H  
ATOM   1155 1HB  LEU A  79       2.405  14.919   3.859  1.00  0.68           H  
ATOM   1156 2HB  LEU A  79       3.568  15.218   2.576  1.00  0.68           H  
ATOM   1157  HG  LEU A  79       4.370  17.182   3.921  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  79       3.748  17.146   6.216  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  79       2.374  17.376   5.180  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  79       2.651  15.804   5.906  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  79       5.618  15.766   5.445  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  79       4.460  14.527   5.142  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  79       5.523  15.030   3.843  1.00  0.68           H  
ATOM   1164  N   TYR A  80       2.858  18.946   2.574  1.00  0.63           N  
ATOM   1165  CA  TYR A  80       3.610  20.019   1.949  1.00  0.63           C  
ATOM   1166  C   TYR A  80       4.724  20.537   2.845  1.00  0.63           C  
ATOM   1167  O   TYR A  80       4.579  20.625   4.069  1.00  0.63           O  
ATOM   1168  CB  TYR A  80       2.687  21.186   1.636  1.00  0.63           C  
ATOM   1169  CG  TYR A  80       1.553  20.856   0.725  1.00  0.63           C  
ATOM   1170  CD1 TYR A  80       0.363  20.361   1.267  1.00  0.63           C  
ATOM   1171  CD2 TYR A  80       1.677  21.050  -0.630  1.00  0.63           C  
ATOM   1172  CE1 TYR A  80      -0.700  20.077   0.439  1.00  0.63           C  
ATOM   1173  CE2 TYR A  80       0.619  20.767  -1.459  1.00  0.63           C  
ATOM   1174  CZ  TYR A  80      -0.568  20.288  -0.935  1.00  0.63           C  
ATOM   1175  OH  TYR A  80      -1.619  20.014  -1.777  1.00  0.63           O  
ATOM   1176  H   TYR A  80       2.361  19.114   3.445  1.00  0.63           H  
ATOM   1177  HA  TYR A  80       4.065  19.652   1.032  1.00  0.63           H  
ATOM   1178 1HB  TYR A  80       2.269  21.571   2.569  1.00  0.63           H  
ATOM   1179 2HB  TYR A  80       3.268  21.989   1.180  1.00  0.63           H  
ATOM   1180  HD1 TYR A  80       0.273  20.206   2.348  1.00  0.63           H  
ATOM   1181  HD2 TYR A  80       2.612  21.431  -1.042  1.00  0.63           H  
ATOM   1182  HE1 TYR A  80      -1.631  19.694   0.856  1.00  0.63           H  
ATOM   1183  HE2 TYR A  80       0.716  20.923  -2.534  1.00  0.63           H  
ATOM   1184  HH  TYR A  80      -1.346  20.172  -2.686  1.00  0.63           H  
ATOM   1185  N   LEU A  81       5.823  20.939   2.214  1.00  0.60           N  
ATOM   1186  CA  LEU A  81       6.926  21.579   2.926  1.00  0.60           C  
ATOM   1187  C   LEU A  81       7.209  22.928   2.292  1.00  0.60           C  
ATOM   1188  O   LEU A  81       7.591  23.012   1.125  1.00  0.60           O  
ATOM   1189  CB  LEU A  81       8.203  20.721   2.884  1.00  0.60           C  
ATOM   1190  CG  LEU A  81       9.446  21.349   3.568  1.00  0.60           C  
ATOM   1191  CD1 LEU A  81       9.157  21.488   5.055  1.00  0.60           C  
ATOM   1192  CD2 LEU A  81      10.694  20.485   3.314  1.00  0.60           C  
ATOM   1193  H   LEU A  81       5.870  20.818   1.202  1.00  0.60           H  
ATOM   1194  HA  LEU A  81       6.641  21.739   3.965  1.00  0.60           H  
ATOM   1195 1HB  LEU A  81       7.999  19.806   3.398  1.00  0.60           H  
ATOM   1196 2HB  LEU A  81       8.454  20.495   1.855  1.00  0.60           H  
ATOM   1197  HG  LEU A  81       9.618  22.348   3.167  1.00  0.60           H  
ATOM   1198 1HD1 LEU A  81      10.005  21.926   5.547  1.00  0.60           H  
ATOM   1199 2HD1 LEU A  81       8.280  22.119   5.202  1.00  0.60           H  
ATOM   1200 3HD1 LEU A  81       8.967  20.505   5.474  1.00  0.60           H  
ATOM   1201 1HD2 LEU A  81      11.556  20.945   3.796  1.00  0.60           H  
ATOM   1202 2HD2 LEU A  81      10.539  19.496   3.718  1.00  0.60           H  
ATOM   1203 3HD2 LEU A  81      10.876  20.418   2.255  1.00  0.60           H  
ATOM   1204  N   GLN A  82       7.015  23.991   3.054  1.00  0.58           N  
ATOM   1205  CA  GLN A  82       7.217  25.332   2.536  1.00  0.58           C  
ATOM   1206  C   GLN A  82       8.506  25.900   3.081  1.00  0.58           C  
ATOM   1207  O   GLN A  82       8.651  26.089   4.290  1.00  0.58           O  
ATOM   1208  CB  GLN A  82       6.054  26.238   2.917  1.00  0.58           C  
ATOM   1209  CG  GLN A  82       6.177  27.677   2.425  1.00  0.58           C  
ATOM   1210  CD  GLN A  82       5.952  27.806   0.924  1.00  0.58           C  
ATOM   1211  OE1 GLN A  82       4.848  27.485   0.455  1.00  0.58           O  
ATOM   1212  NE2 GLN A  82       6.946  28.273   0.178  1.00  0.58           N  
ATOM   1213  H   GLN A  82       6.712  23.874   4.017  1.00  0.58           H  
ATOM   1214  HA  GLN A  82       7.299  25.294   1.453  1.00  0.58           H  
ATOM   1215 1HB  GLN A  82       5.131  25.826   2.512  1.00  0.58           H  
ATOM   1216 2HB  GLN A  82       5.954  26.258   4.002  1.00  0.58           H  
ATOM   1217 1HG  GLN A  82       5.437  28.292   2.937  1.00  0.58           H  
ATOM   1218 2HG  GLN A  82       7.185  28.041   2.650  1.00  0.58           H  
ATOM   1219 1HE2 GLN A  82       6.828  28.377  -0.808  1.00  0.58           H  
ATOM   1220 2HE2 GLN A  82       7.821  28.524   0.602  1.00  0.58           H  
ATOM   1221  N   MET A  83       9.464  26.136   2.204  1.00  0.57           N  
ATOM   1222  CA  MET A  83      10.748  26.624   2.655  1.00  0.57           C  
ATOM   1223  C   MET A  83      10.888  28.099   2.326  1.00  0.57           C  
ATOM   1224  O   MET A  83      10.811  28.480   1.155  1.00  0.57           O  
ATOM   1225  CB  MET A  83      11.832  25.836   1.955  1.00  0.57           C  
ATOM   1226  CG  MET A  83      11.686  24.322   2.122  1.00  0.57           C  
ATOM   1227  SD  MET A  83      13.019  23.369   1.371  1.00  0.57           S  
ATOM   1228  CE  MET A  83      12.730  23.598  -0.354  1.00  0.57           C  
ATOM   1229  H   MET A  83       9.312  25.955   1.211  1.00  0.57           H  
ATOM   1230  HA  MET A  83      10.829  26.503   3.732  1.00  0.57           H  
ATOM   1231 1HB  MET A  83      11.812  26.059   0.888  1.00  0.57           H  
ATOM   1232 2HB  MET A  83      12.790  26.137   2.345  1.00  0.57           H  
ATOM   1233 1HG  MET A  83      11.623  24.072   3.171  1.00  0.57           H  
ATOM   1234 2HG  MET A  83      10.749  24.014   1.648  1.00  0.57           H  
ATOM   1235 1HE  MET A  83      13.475  23.053  -0.913  1.00  0.57           H  
ATOM   1236 2HE  MET A  83      11.743  23.241  -0.613  1.00  0.57           H  
ATOM   1237 3HE  MET A  83      12.803  24.651  -0.589  1.00  0.57           H  
ATOM   1238  N   ASN A  84      11.069  28.937   3.350  1.00  0.57           N  
ATOM   1239  CA  ASN A  84      11.233  30.375   3.152  1.00  0.57           C  
ATOM   1240  C   ASN A  84      12.678  30.804   3.371  1.00  0.57           C  
ATOM   1241  O   ASN A  84      13.423  30.134   4.089  1.00  0.57           O  
ATOM   1242  CB  ASN A  84      10.285  31.154   4.053  1.00  0.57           C  
ATOM   1243  CG  ASN A  84       8.819  31.012   3.654  1.00  0.57           C  
ATOM   1244  OD1 ASN A  84       8.442  31.131   2.466  1.00  0.57           O  
ATOM   1245  ND2 ASN A  84       7.985  30.755   4.635  1.00  0.57           N  
ATOM   1246  H   ASN A  84      11.080  28.591   4.312  1.00  0.57           H  
ATOM   1247  HA  ASN A  84      10.994  30.612   2.117  1.00  0.57           H  
ATOM   1248 1HB  ASN A  84      10.405  30.809   5.082  1.00  0.57           H  
ATOM   1249 2HB  ASN A  84      10.555  32.210   4.032  1.00  0.57           H  
ATOM   1250 1HD2 ASN A  84       7.008  30.651   4.454  1.00  0.57           H  
ATOM   1251 2HD2 ASN A  84       8.327  30.663   5.573  1.00  0.57           H  
ATOM   1252  N   SER A  85      13.061  31.935   2.775  1.00  0.58           N  
ATOM   1253  CA  SER A  85      14.394  32.508   2.950  1.00  0.58           C  
ATOM   1254  C   SER A  85      15.500  31.495   2.652  1.00  0.58           C  
ATOM   1255  O   SER A  85      16.411  31.298   3.460  1.00  0.58           O  
ATOM   1256  CB  SER A  85      14.548  33.043   4.361  1.00  0.58           C  
ATOM   1257  OG  SER A  85      13.602  34.046   4.623  1.00  0.58           O  
ATOM   1258  H   SER A  85      12.408  32.414   2.166  1.00  0.58           H  
ATOM   1259  HA  SER A  85      14.497  33.338   2.250  1.00  0.58           H  
ATOM   1260 1HB  SER A  85      14.439  32.235   5.084  1.00  0.58           H  
ATOM   1261 2HB  SER A  85      15.550  33.449   4.480  1.00  0.58           H  
ATOM   1262  HG  SER A  85      13.740  34.721   3.953  1.00  0.58           H  
ATOM   1263  N   LEU A  86      15.409  30.862   1.485  1.00  0.60           N  
ATOM   1264  CA  LEU A  86      16.357  29.831   1.072  1.00  0.60           C  
ATOM   1265  C   LEU A  86      17.797  30.310   0.968  1.00  0.60           C  
ATOM   1266  O   LEU A  86      18.083  31.421   0.522  1.00  0.60           O  
ATOM   1267  CB  LEU A  86      15.906  29.227  -0.261  1.00  0.60           C  
ATOM   1268  CG  LEU A  86      14.667  28.307  -0.187  1.00  0.60           C  
ATOM   1269  CD1 LEU A  86      14.200  27.953  -1.571  1.00  0.60           C  
ATOM   1270  CD2 LEU A  86      15.055  27.039   0.557  1.00  0.60           C  
ATOM   1271  H   LEU A  86      14.631  31.103   0.867  1.00  0.60           H  
ATOM   1272  HA  LEU A  86      16.332  29.038   1.821  1.00  0.60           H  
ATOM   1273 1HB  LEU A  86      15.674  30.041  -0.951  1.00  0.60           H  
ATOM   1274 2HB  LEU A  86      16.728  28.657  -0.670  1.00  0.60           H  
ATOM   1275  HG  LEU A  86      13.848  28.818   0.335  1.00  0.60           H  
ATOM   1276 1HD1 LEU A  86      13.337  27.306  -1.497  1.00  0.60           H  
ATOM   1277 2HD1 LEU A  86      13.930  28.861  -2.075  1.00  0.60           H  
ATOM   1278 3HD1 LEU A  86      14.989  27.445  -2.118  1.00  0.60           H  
ATOM   1279 1HD2 LEU A  86      14.214  26.381   0.605  1.00  0.60           H  
ATOM   1280 2HD2 LEU A  86      15.866  26.542   0.027  1.00  0.60           H  
ATOM   1281 3HD2 LEU A  86      15.387  27.291   1.569  1.00  0.60           H  
ATOM   1282  N   ARG A  87      18.714  29.454   1.391  1.00  0.61           N  
ATOM   1283  CA  ARG A  87      20.145  29.732   1.340  1.00  0.61           C  
ATOM   1284  C   ARG A  87      20.800  28.820   0.319  1.00  0.61           C  
ATOM   1285  O   ARG A  87      20.267  27.766  -0.005  1.00  0.61           O  
ATOM   1286  CB  ARG A  87      20.788  29.497   2.709  1.00  0.61           C  
ATOM   1287  CG  ARG A  87      20.302  30.400   3.829  1.00  0.61           C  
ATOM   1288  CD  ARG A  87      20.989  30.071   5.114  1.00  0.61           C  
ATOM   1289  NE  ARG A  87      20.547  30.921   6.209  1.00  0.61           N  
ATOM   1290  CZ  ARG A  87      21.050  30.875   7.459  1.00  0.61           C  
ATOM   1291  NH1 ARG A  87      22.003  30.017   7.755  1.00  0.61           N  
ATOM   1292  NH2 ARG A  87      20.586  31.693   8.389  1.00  0.61           N  
ATOM   1293  H   ARG A  87      18.405  28.556   1.776  1.00  0.61           H  
ATOM   1294  HA  ARG A  87      20.297  30.770   1.043  1.00  0.61           H  
ATOM   1295 1HB  ARG A  87      20.588  28.467   3.018  1.00  0.61           H  
ATOM   1296 2HB  ARG A  87      21.870  29.608   2.634  1.00  0.61           H  
ATOM   1297 1HG  ARG A  87      20.503  31.440   3.578  1.00  0.61           H  
ATOM   1298 2HG  ARG A  87      19.223  30.258   3.967  1.00  0.61           H  
ATOM   1299 1HD  ARG A  87      20.772  29.035   5.380  1.00  0.61           H  
ATOM   1300 2HD  ARG A  87      22.067  30.193   4.998  1.00  0.61           H  
ATOM   1301  HE  ARG A  87      19.816  31.595   6.016  1.00  0.61           H  
ATOM   1302 1HH1 ARG A  87      22.366  29.386   7.041  1.00  0.61           H  
ATOM   1303 2HH1 ARG A  87      22.380  29.983   8.690  1.00  0.61           H  
ATOM   1304 1HH2 ARG A  87      19.856  32.354   8.162  1.00  0.61           H  
ATOM   1305 2HH2 ARG A  87      20.963  31.660   9.324  1.00  0.61           H  
ATOM   1306  N   ALA A  88      21.999  29.156  -0.142  1.00  0.62           N  
ATOM   1307  CA  ALA A  88      22.707  28.274  -1.080  1.00  0.62           C  
ATOM   1308  C   ALA A  88      22.899  26.878  -0.465  1.00  0.62           C  
ATOM   1309  O   ALA A  88      22.866  25.853  -1.158  1.00  0.62           O  
ATOM   1310  CB  ALA A  88      24.042  28.881  -1.453  1.00  0.62           C  
ATOM   1311  H   ALA A  88      22.420  30.031   0.137  1.00  0.62           H  
ATOM   1312  HA  ALA A  88      22.107  28.173  -1.982  1.00  0.62           H  
ATOM   1313 1HB  ALA A  88      24.548  28.228  -2.166  1.00  0.62           H  
ATOM   1314 2HB  ALA A  88      23.882  29.859  -1.906  1.00  0.62           H  
ATOM   1315 3HB  ALA A  88      24.657  28.988  -0.560  1.00  0.62           H  
ATOM   1316  N   GLU A  89      23.034  26.865   0.864  1.00  0.62           N  
ATOM   1317  CA  GLU A  89      23.239  25.694   1.712  1.00  0.62           C  
ATOM   1318  C   GLU A  89      22.058  24.722   1.669  1.00  0.62           C  
ATOM   1319  O   GLU A  89      22.192  23.564   2.059  1.00  0.62           O  
ATOM   1320  CB  GLU A  89      23.468  26.133   3.161  1.00  0.62           C  
ATOM   1321  CG  GLU A  89      24.769  26.899   3.387  1.00  0.62           C  
ATOM   1322  CD  GLU A  89      24.958  27.370   4.818  1.00  0.62           C  
ATOM   1323  OE1 GLU A  89      24.060  27.204   5.615  1.00  0.62           O  
ATOM   1324  OE2 GLU A  89      26.004  27.902   5.108  1.00  0.62           O  
ATOM   1325  H   GLU A  89      23.017  27.761   1.323  1.00  0.62           H  
ATOM   1326  HA  GLU A  89      24.126  25.167   1.358  1.00  0.62           H  
ATOM   1327 1HB  GLU A  89      22.641  26.770   3.480  1.00  0.62           H  
ATOM   1328 2HB  GLU A  89      23.475  25.257   3.809  1.00  0.62           H  
ATOM   1329 1HG  GLU A  89      25.605  26.255   3.116  1.00  0.62           H  
ATOM   1330 2HG  GLU A  89      24.781  27.762   2.721  1.00  0.62           H  
ATOM   1331  N   ASP A  90      20.893  25.193   1.219  1.00  0.61           N  
ATOM   1332  CA  ASP A  90      19.702  24.363   1.164  1.00  0.61           C  
ATOM   1333  C   ASP A  90      19.649  23.536  -0.130  1.00  0.61           C  
ATOM   1334  O   ASP A  90      18.707  22.753  -0.325  1.00  0.61           O  
ATOM   1335  CB  ASP A  90      18.436  25.233   1.277  1.00  0.61           C  
ATOM   1336  CG  ASP A  90      18.147  25.898   2.673  1.00  0.61           C  
ATOM   1337  OD1 ASP A  90      18.141  25.253   3.716  1.00  0.61           O  
ATOM   1338  OD2 ASP A  90      17.967  27.098   2.686  1.00  0.61           O  
ATOM   1339  H   ASP A  90      20.827  26.148   0.877  1.00  0.61           H  
ATOM   1340  HA  ASP A  90      19.732  23.672   2.000  1.00  0.61           H  
ATOM   1341 1HB  ASP A  90      18.504  26.031   0.537  1.00  0.61           H  
ATOM   1342 2HB  ASP A  90      17.568  24.635   1.004  1.00  0.61           H  
ATOM   1343  N   THR A  91      20.645  23.704  -1.026  1.00  0.60           N  
ATOM   1344  CA  THR A  91      20.685  22.886  -2.238  1.00  0.60           C  
ATOM   1345  C   THR A  91      20.815  21.423  -1.835  1.00  0.60           C  
ATOM   1346  O   THR A  91      21.754  21.049  -1.128  1.00  0.60           O  
ATOM   1347  CB  THR A  91      21.891  23.244  -3.125  1.00  0.60           C  
ATOM   1348  OG1 THR A  91      21.822  24.631  -3.527  1.00  0.60           O  
ATOM   1349  CG2 THR A  91      22.002  22.299  -4.339  1.00  0.60           C  
ATOM   1350  H   THR A  91      21.392  24.385  -0.870  1.00  0.60           H  
ATOM   1351  HA  THR A  91      19.760  23.025  -2.791  1.00  0.60           H  
ATOM   1352  HB  THR A  91      22.796  23.126  -2.532  1.00  0.60           H  
ATOM   1353  HG1 THR A  91      22.121  25.189  -2.760  1.00  0.60           H  
ATOM   1354 1HG2 THR A  91      22.882  22.565  -4.921  1.00  0.60           H  
ATOM   1355 2HG2 THR A  91      22.100  21.273  -3.985  1.00  0.60           H  
ATOM   1356 3HG2 THR A  91      21.145  22.357  -4.957  1.00  0.60           H  
ATOM   1357  N   ALA A  92      19.880  20.597  -2.284  1.00  0.59           N  
ATOM   1358  CA  ALA A  92      19.871  19.190  -1.896  1.00  0.59           C  
ATOM   1359  C   ALA A  92      18.767  18.416  -2.576  1.00  0.59           C  
ATOM   1360  O   ALA A  92      17.843  18.999  -3.154  1.00  0.59           O  
ATOM   1361  CB  ALA A  92      19.696  19.047  -0.402  1.00  0.59           C  
ATOM   1362  H   ALA A  92      19.169  20.973  -2.911  1.00  0.59           H  
ATOM   1363  HA  ALA A  92      20.818  18.750  -2.196  1.00  0.59           H  
ATOM   1364 1HB  ALA A  92      19.695  18.000  -0.145  1.00  0.59           H  
ATOM   1365 2HB  ALA A  92      20.480  19.543   0.154  1.00  0.59           H  
ATOM   1366 3HB  ALA A  92      18.749  19.488  -0.152  1.00  0.59           H  
ATOM   1367  N   VAL A  93      18.820  17.098  -2.452  1.00  0.57           N  
ATOM   1368  CA  VAL A  93      17.655  16.325  -2.830  1.00  0.57           C  
ATOM   1369  C   VAL A  93      16.802  16.139  -1.577  1.00  0.57           C  
ATOM   1370  O   VAL A  93      17.309  15.812  -0.500  1.00  0.57           O  
ATOM   1371  CB  VAL A  93      18.014  14.966  -3.446  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      16.725  14.191  -3.766  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      18.805  15.190  -4.711  1.00  0.57           C  
ATOM   1374  H   VAL A  93      19.626  16.633  -2.029  1.00  0.57           H  
ATOM   1375  HA  VAL A  93      17.084  16.883  -3.563  1.00  0.57           H  
ATOM   1376  HB  VAL A  93      18.598  14.382  -2.730  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      16.978  13.231  -4.205  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93      16.146  14.032  -2.863  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      16.128  14.756  -4.473  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      19.061  14.230  -5.156  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      18.195  15.763  -5.405  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93      19.718  15.740  -4.481  1.00  0.57           H  
ATOM   1383  N   TYR A  94      15.523  16.425  -1.691  1.00  0.57           N  
ATOM   1384  CA  TYR A  94      14.612  16.289  -0.567  1.00  0.57           C  
ATOM   1385  C   TYR A  94      13.788  15.052  -0.775  1.00  0.57           C  
ATOM   1386  O   TYR A  94      13.428  14.755  -1.906  1.00  0.57           O  
ATOM   1387  CB  TYR A  94      13.738  17.533  -0.460  1.00  0.57           C  
ATOM   1388  CG  TYR A  94      14.492  18.756   0.032  1.00  0.57           C  
ATOM   1389  CD1 TYR A  94      15.369  19.414  -0.815  1.00  0.57           C  
ATOM   1390  CD2 TYR A  94      14.271  19.248   1.316  1.00  0.57           C  
ATOM   1391  CE1 TYR A  94      16.052  20.523  -0.375  1.00  0.57           C  
ATOM   1392  CE2 TYR A  94      14.946  20.375   1.738  1.00  0.57           C  
ATOM   1393  CZ  TYR A  94      15.850  21.006   0.880  1.00  0.57           C  
ATOM   1394  OH  TYR A  94      16.574  22.119   1.286  1.00  0.57           O  
ATOM   1395  H   TYR A  94      15.171  16.709  -2.605  1.00  0.57           H  
ATOM   1396  HA  TYR A  94      15.184  16.169   0.347  1.00  0.57           H  
ATOM   1397 1HB  TYR A  94      13.325  17.761  -1.441  1.00  0.57           H  
ATOM   1398 2HB  TYR A  94      12.909  17.343   0.215  1.00  0.57           H  
ATOM   1399  HD1 TYR A  94      15.540  19.039  -1.827  1.00  0.57           H  
ATOM   1400  HD2 TYR A  94      13.569  18.744   1.984  1.00  0.57           H  
ATOM   1401  HE1 TYR A  94      16.763  21.022  -1.021  1.00  0.57           H  
ATOM   1402  HE2 TYR A  94      14.781  20.762   2.742  1.00  0.57           H  
ATOM   1403  HH  TYR A  94      17.263  22.334   0.600  1.00  0.57           H  
ATOM   1404  N   TYR A  95      13.484  14.336   0.301  1.00  0.58           N  
ATOM   1405  CA  TYR A  95      12.648  13.142   0.206  1.00  0.58           C  
ATOM   1406  C   TYR A  95      11.565  13.150   1.251  1.00  0.58           C  
ATOM   1407  O   TYR A  95      11.800  13.532   2.400  1.00  0.58           O  
ATOM   1408  CB  TYR A  95      13.460  11.859   0.434  1.00  0.58           C  
ATOM   1409  CG  TYR A  95      14.604  11.608  -0.508  1.00  0.58           C  
ATOM   1410  CD1 TYR A  95      15.865  12.147  -0.241  1.00  0.58           C  
ATOM   1411  CD2 TYR A  95      14.404  10.826  -1.626  1.00  0.58           C  
ATOM   1412  CE1 TYR A  95      16.912  11.894  -1.107  1.00  0.58           C  
ATOM   1413  CE2 TYR A  95      15.442  10.579  -2.491  1.00  0.58           C  
ATOM   1414  CZ  TYR A  95      16.691  11.106  -2.239  1.00  0.58           C  
ATOM   1415  OH  TYR A  95      17.726  10.858  -3.119  1.00  0.58           O  
ATOM   1416  H   TYR A  95      13.843  14.642   1.202  1.00  0.58           H  
ATOM   1417  HA  TYR A  95      12.162  13.114  -0.765  1.00  0.58           H  
ATOM   1418 1HB  TYR A  95      13.859  11.869   1.449  1.00  0.58           H  
ATOM   1419 2HB  TYR A  95      12.780  11.005   0.367  1.00  0.58           H  
ATOM   1420  HD1 TYR A  95      16.026  12.765   0.646  1.00  0.58           H  
ATOM   1421  HD2 TYR A  95      13.414  10.405  -1.827  1.00  0.58           H  
ATOM   1422  HE1 TYR A  95      17.898  12.311  -0.909  1.00  0.58           H  
ATOM   1423  HE2 TYR A  95      15.273   9.965  -3.378  1.00  0.58           H  
ATOM   1424  HH  TYR A  95      17.398  10.337  -3.857  1.00  0.58           H  
ATOM   1425  N   CYS A  96      10.394  12.658   0.897  1.00  0.61           N  
ATOM   1426  CA  CYS A  96       9.382  12.515   1.923  1.00  0.61           C  
ATOM   1427  C   CYS A  96       9.460  11.097   2.451  1.00  0.61           C  
ATOM   1428  O   CYS A  96      10.020  10.215   1.791  1.00  0.61           O  
ATOM   1429  CB  CYS A  96       7.985  12.876   1.421  1.00  0.61           C  
ATOM   1430  SG  CYS A  96       7.263  11.791   0.207  1.00  0.61           S  
ATOM   1431  H   CYS A  96      10.228  12.393  -0.080  1.00  0.61           H  
ATOM   1432  HA  CYS A  96       9.607  13.201   2.728  1.00  0.61           H  
ATOM   1433 1HB  CYS A  96       7.306  12.943   2.275  1.00  0.61           H  
ATOM   1434 2HB  CYS A  96       8.055  13.866   0.988  1.00  0.61           H  
ATOM   1435  N   ALA A  97       8.894  10.859   3.621  1.00  0.67           N  
ATOM   1436  CA  ALA A  97       8.900   9.507   4.169  1.00  0.67           C  
ATOM   1437  C   ALA A  97       7.755   9.278   5.131  1.00  0.67           C  
ATOM   1438  O   ALA A  97       7.266  10.221   5.750  1.00  0.67           O  
ATOM   1439  CB  ALA A  97      10.219   9.240   4.867  1.00  0.67           C  
ATOM   1440  H   ALA A  97       8.492  11.643   4.130  1.00  0.67           H  
ATOM   1441  HA  ALA A  97       8.779   8.819   3.341  1.00  0.67           H  
ATOM   1442 1HB  ALA A  97      10.234   8.216   5.232  1.00  0.67           H  
ATOM   1443 2HB  ALA A  97      11.024   9.378   4.168  1.00  0.67           H  
ATOM   1444 3HB  ALA A  97      10.336   9.928   5.696  1.00  0.67           H  
ATOM   1445  N   ALA A  98       7.368   8.016   5.324  1.00  0.77           N  
ATOM   1446  CA  ALA A  98       6.265   7.733   6.242  1.00  0.77           C  
ATOM   1447  C   ALA A  98       6.421   6.466   7.085  1.00  0.77           C  
ATOM   1448  O   ALA A  98       7.086   5.487   6.695  1.00  0.77           O  
ATOM   1449  CB  ALA A  98       4.978   7.613   5.453  1.00  0.77           C  
ATOM   1450  H   ALA A  98       7.833   7.279   4.799  1.00  0.77           H  
ATOM   1451  HA  ALA A  98       6.193   8.573   6.925  1.00  0.77           H  
ATOM   1452 1HB  ALA A  98       4.159   7.465   6.156  1.00  0.77           H  
ATOM   1453 2HB  ALA A  98       4.815   8.519   4.883  1.00  0.77           H  
ATOM   1454 3HB  ALA A  98       5.046   6.769   4.776  1.00  0.77           H  
ATOM   1455  N   ALA A  99       5.768   6.508   8.257  1.00  0.93           N  
ATOM   1456  CA  ALA A  99       5.699   5.363   9.175  1.00  0.93           C  
ATOM   1457  C   ALA A  99       4.562   5.515  10.199  1.00  0.93           C  
ATOM   1458  O   ALA A  99       4.238   6.642  10.571  1.00  0.93           O  
ATOM   1459  CB  ALA A  99       7.000   5.232   9.897  1.00  0.93           C  
ATOM   1460  H   ALA A  99       5.295   7.386   8.494  1.00  0.93           H  
ATOM   1461  HA  ALA A  99       5.541   4.477   8.571  1.00  0.93           H  
ATOM   1462 1HB  ALA A  99       6.999   4.380  10.538  1.00  0.93           H  
ATOM   1463 2HB  ALA A  99       7.729   5.111   9.177  1.00  0.93           H  
ATOM   1464 3HB  ALA A  99       7.180   6.108  10.466  1.00  0.93           H  
ATOM   1465  N   PRO A 100       3.982   4.418  10.732  1.00  1.16           N  
ATOM   1466  CA  PRO A 100       2.949   4.419  11.763  1.00  1.16           C  
ATOM   1467  C   PRO A 100       3.353   5.228  12.988  1.00  1.16           C  
ATOM   1468  O   PRO A 100       4.459   5.068  13.509  1.00  1.16           O  
ATOM   1469  CB  PRO A 100       2.864   2.930  12.114  1.00  1.16           C  
ATOM   1470  CG  PRO A 100       3.254   2.209  10.871  1.00  1.16           C  
ATOM   1471  CD  PRO A 100       4.330   3.056  10.242  1.00  1.16           C  
ATOM   1472  HA  PRO A 100       1.997   4.781  11.347  1.00  1.16           H  
ATOM   1473 1HB  PRO A 100       3.536   2.708  12.936  1.00  1.16           H  
ATOM   1474 2HB  PRO A 100       1.844   2.682  12.445  1.00  1.16           H  
ATOM   1475 1HG  PRO A 100       3.630   1.207  11.130  1.00  1.16           H  
ATOM   1476 2HG  PRO A 100       2.385   2.052  10.235  1.00  1.16           H  
ATOM   1477 1HD  PRO A 100       5.319   2.744  10.572  1.00  1.16           H  
ATOM   1478 2HD  PRO A 100       4.211   2.958   9.158  1.00  1.16           H  
ATOM   1479  N   VAL A 101       2.423   6.034  13.507  1.00  1.47           N  
ATOM   1480  CA  VAL A 101       2.690   6.876  14.679  1.00  1.47           C  
ATOM   1481  C   VAL A 101       3.047   6.086  15.921  1.00  1.47           C  
ATOM   1482  O   VAL A 101       3.773   6.563  16.789  1.00  1.47           O  
ATOM   1483  CB  VAL A 101       1.508   7.814  14.978  1.00  1.47           C  
ATOM   1484  CG1 VAL A 101       0.305   7.049  15.536  1.00  1.47           C  
ATOM   1485  CG2 VAL A 101       1.964   8.851  15.978  1.00  1.47           C  
ATOM   1486  H   VAL A 101       1.507   6.106  13.055  1.00  1.47           H  
ATOM   1487  HA  VAL A 101       3.553   7.499  14.452  1.00  1.47           H  
ATOM   1488  HB  VAL A 101       1.192   8.295  14.048  1.00  1.47           H  
ATOM   1489 1HG1 VAL A 101      -0.509   7.749  15.720  1.00  1.47           H  
ATOM   1490 2HG1 VAL A 101      -0.022   6.300  14.829  1.00  1.47           H  
ATOM   1491 3HG1 VAL A 101       0.574   6.565  16.470  1.00  1.47           H  
ATOM   1492 1HG2 VAL A 101       1.143   9.533  16.191  1.00  1.47           H  
ATOM   1493 2HG2 VAL A 101       2.273   8.356  16.899  1.00  1.47           H  
ATOM   1494 3HG2 VAL A 101       2.809   9.410  15.573  1.00  1.47           H  
ATOM   1495  N   ILE A 102       2.588   4.851  15.988  1.00  1.79           N  
ATOM   1496  CA  ILE A 102       2.854   3.976  17.115  1.00  1.79           C  
ATOM   1497  C   ILE A 102       4.345   3.658  17.294  1.00  1.79           C  
ATOM   1498  O   ILE A 102       4.745   3.118  18.326  1.00  1.79           O  
ATOM   1499  CB  ILE A 102       2.061   2.680  16.939  1.00  1.79           C  
ATOM   1500  CG1 ILE A 102       2.545   1.960  15.694  1.00  1.79           C  
ATOM   1501  CG2 ILE A 102       0.587   3.021  16.797  1.00  1.79           C  
ATOM   1502  CD1 ILE A 102       1.999   0.580  15.519  1.00  1.79           C  
ATOM   1503  H   ILE A 102       2.016   4.517  15.227  1.00  1.79           H  
ATOM   1504  HA  ILE A 102       2.505   4.476  18.018  1.00  1.79           H  
ATOM   1505  HB  ILE A 102       2.218   2.027  17.797  1.00  1.79           H  
ATOM   1506 1HG1 ILE A 102       2.266   2.555  14.845  1.00  1.79           H  
ATOM   1507 2HG1 ILE A 102       3.623   1.880  15.725  1.00  1.79           H  
ATOM   1508 1HG2 ILE A 102       0.012   2.105  16.665  1.00  1.79           H  
ATOM   1509 2HG2 ILE A 102       0.248   3.538  17.694  1.00  1.79           H  
ATOM   1510 3HG2 ILE A 102       0.447   3.669  15.929  1.00  1.79           H  
ATOM   1511 1HD1 ILE A 102       2.399   0.150  14.600  1.00  1.79           H  
ATOM   1512 2HD1 ILE A 102       2.294  -0.036  16.368  1.00  1.79           H  
ATOM   1513 3HD1 ILE A 102       0.913   0.622  15.459  1.00  1.79           H  
ATOM   1514  N   LEU A 103       5.167   3.987  16.294  1.00  2.04           N  
ATOM   1515  CA  LEU A 103       6.593   3.750  16.363  1.00  2.04           C  
ATOM   1516  C   LEU A 103       7.363   4.910  16.999  1.00  2.04           C  
ATOM   1517  O   LEU A 103       8.492   4.722  17.456  1.00  2.04           O  
ATOM   1518  CB  LEU A 103       7.112   3.528  14.955  1.00  2.04           C  
ATOM   1519  CG  LEU A 103       6.504   2.356  14.237  1.00  2.04           C  
ATOM   1520  CD1 LEU A 103       7.041   2.340  12.849  1.00  2.04           C  
ATOM   1521  CD2 LEU A 103       6.793   1.077  14.987  1.00  2.04           C  
ATOM   1522  H   LEU A 103       4.796   4.422  15.448  1.00  2.04           H  
ATOM   1523  HA  LEU A 103       6.763   2.855  16.959  1.00  2.04           H  
ATOM   1524 1HB  LEU A 103       6.885   4.416  14.364  1.00  2.04           H  
ATOM   1525 2HB  LEU A 103       8.192   3.394  14.986  1.00  2.04           H  
ATOM   1526  HG  LEU A 103       5.434   2.493  14.176  1.00  2.04           H  
ATOM   1527 1HD1 LEU A 103       6.599   1.519  12.285  1.00  2.04           H  
ATOM   1528 2HD1 LEU A 103       6.782   3.279  12.393  1.00  2.04           H  
ATOM   1529 3HD1 LEU A 103       8.123   2.227  12.865  1.00  2.04           H  
ATOM   1530 1HD2 LEU A 103       6.341   0.237  14.458  1.00  2.04           H  
ATOM   1531 2HD2 LEU A 103       7.871   0.927  15.054  1.00  2.04           H  
ATOM   1532 3HD2 LEU A 103       6.371   1.144  15.992  1.00  2.04           H  
ATOM   1533  N   PHE A 104       6.808   6.125  16.942  1.00  2.14           N  
ATOM   1534  CA  PHE A 104       7.511   7.295  17.469  1.00  2.14           C  
ATOM   1535  C   PHE A 104       6.670   8.556  17.556  1.00  2.14           C  
ATOM   1536  O   PHE A 104       5.804   8.812  16.722  1.00  2.14           O  
ATOM   1537  CB  PHE A 104       8.743   7.625  16.632  1.00  2.14           C  
ATOM   1538  CG  PHE A 104       8.474   7.723  15.164  1.00  2.14           C  
ATOM   1539  CD1 PHE A 104       7.993   8.870  14.591  1.00  2.14           C  
ATOM   1540  CD2 PHE A 104       8.752   6.658  14.338  1.00  2.14           C  
ATOM   1541  CE1 PHE A 104       7.803   8.930  13.228  1.00  2.14           C  
ATOM   1542  CE2 PHE A 104       8.560   6.736  12.986  1.00  2.14           C  
ATOM   1543  CZ  PHE A 104       8.092   7.877  12.440  1.00  2.14           C  
ATOM   1544  H   PHE A 104       5.853   6.235  16.604  1.00  2.14           H  
ATOM   1545  HA  PHE A 104       7.842   7.050  18.479  1.00  2.14           H  
ATOM   1546 1HB  PHE A 104       9.154   8.572  16.960  1.00  2.14           H  
ATOM   1547 2HB  PHE A 104       9.510   6.878  16.791  1.00  2.14           H  
ATOM   1548  HD1 PHE A 104       7.755   9.730  15.215  1.00  2.14           H  
ATOM   1549  HD2 PHE A 104       9.138   5.740  14.776  1.00  2.14           H  
ATOM   1550  HE1 PHE A 104       7.423   9.826  12.768  1.00  2.14           H  
ATOM   1551  HE2 PHE A 104       8.786   5.886  12.351  1.00  2.14           H  
ATOM   1552  HZ  PHE A 104       7.941   7.960  11.367  1.00  2.14           H  
ATOM   1553  N   SER A 105       7.062   9.438  18.466  1.00  2.07           N  
ATOM   1554  CA  SER A 105       6.429  10.742  18.573  1.00  2.07           C  
ATOM   1555  C   SER A 105       7.322  11.892  18.115  1.00  2.07           C  
ATOM   1556  O   SER A 105       6.863  13.033  18.104  1.00  2.07           O  
ATOM   1557  CB  SER A 105       5.999  10.973  20.004  1.00  2.07           C  
ATOM   1558  OG  SER A 105       7.105  10.986  20.867  1.00  2.07           O  
ATOM   1559  H   SER A 105       7.781   9.181  19.129  1.00  2.07           H  
ATOM   1560  HA  SER A 105       5.538  10.740  17.944  1.00  2.07           H  
ATOM   1561 1HB  SER A 105       5.466  11.921  20.077  1.00  2.07           H  
ATOM   1562 2HB  SER A 105       5.310  10.185  20.304  1.00  2.07           H  
ATOM   1563  HG  SER A 105       7.592  11.791  20.663  1.00  2.07           H  
ATOM   1564  N   LEU A 106       8.590  11.588  17.788  1.00  1.88           N  
ATOM   1565  CA  LEU A 106       9.596  12.598  17.416  1.00  1.88           C  
ATOM   1566  C   LEU A 106       9.896  12.749  15.923  1.00  1.88           C  
ATOM   1567  O   LEU A 106      10.355  13.803  15.493  1.00  1.88           O  
ATOM   1568  CB  LEU A 106      10.909  12.309  18.127  1.00  1.88           C  
ATOM   1569  CG  LEU A 106      10.853  12.350  19.624  1.00  1.88           C  
ATOM   1570  CD1 LEU A 106      12.224  12.008  20.169  1.00  1.88           C  
ATOM   1571  CD2 LEU A 106      10.392  13.733  20.061  1.00  1.88           C  
ATOM   1572  H   LEU A 106       8.858  10.619  17.821  1.00  1.88           H  
ATOM   1573  HA  LEU A 106       9.242  13.557  17.775  1.00  1.88           H  
ATOM   1574 1HB  LEU A 106      11.261  11.325  17.829  1.00  1.88           H  
ATOM   1575 2HB  LEU A 106      11.636  13.047  17.820  1.00  1.88           H  
ATOM   1576  HG  LEU A 106      10.148  11.602  19.991  1.00  1.88           H  
ATOM   1577 1HD1 LEU A 106      12.196  12.028  21.258  1.00  1.88           H  
ATOM   1578 2HD1 LEU A 106      12.514  11.013  19.832  1.00  1.88           H  
ATOM   1579 3HD1 LEU A 106      12.948  12.739  19.809  1.00  1.88           H  
ATOM   1580 1HD2 LEU A 106      10.346  13.776  21.150  1.00  1.88           H  
ATOM   1581 2HD2 LEU A 106      11.094  14.486  19.698  1.00  1.88           H  
ATOM   1582 3HD2 LEU A 106       9.401  13.935  19.649  1.00  1.88           H  
ATOM   1583  N   CYS A 107       9.758  11.661  15.168  1.00  1.65           N  
ATOM   1584  CA  CYS A 107      10.084  11.581  13.729  1.00  1.65           C  
ATOM   1585  C   CYS A 107      11.525  11.874  13.304  1.00  1.65           C  
ATOM   1586  O   CYS A 107      11.784  12.003  12.100  1.00  1.65           O  
ATOM   1587  CB  CYS A 107       9.294  12.622  12.955  1.00  1.65           C  
ATOM   1588  SG  CYS A 107       7.491  12.591  12.982  1.00  1.65           S  
ATOM   1589  H   CYS A 107       9.376  10.839  15.604  1.00  1.65           H  
ATOM   1590  HA  CYS A 107       9.851  10.588  13.378  1.00  1.65           H  
ATOM   1591 1HB  CYS A 107       9.601  13.599  13.287  1.00  1.65           H  
ATOM   1592 2HB  CYS A 107       9.601  12.573  11.948  1.00  1.65           H  
ATOM   1593  N   VAL A 108      12.462  11.908  14.244  1.00  1.44           N  
ATOM   1594  CA  VAL A 108      13.841  12.291  13.945  1.00  1.44           C  
ATOM   1595  C   VAL A 108      14.754  11.288  13.222  1.00  1.44           C  
ATOM   1596  O   VAL A 108      15.687  11.711  12.537  1.00  1.44           O  
ATOM   1597  CB  VAL A 108      14.509  12.759  15.253  1.00  1.44           C  
ATOM   1598  CG1 VAL A 108      13.788  13.985  15.781  1.00  1.44           C  
ATOM   1599  CG2 VAL A 108      14.438  11.653  16.295  1.00  1.44           C  
ATOM   1600  H   VAL A 108      12.188  11.751  15.201  1.00  1.44           H  
ATOM   1601  HA  VAL A 108      13.777  13.173  13.306  1.00  1.44           H  
ATOM   1602  HB  VAL A 108      15.547  13.027  15.057  1.00  1.44           H  
ATOM   1603 1HG1 VAL A 108      14.259  14.319  16.705  1.00  1.44           H  
ATOM   1604 2HG1 VAL A 108      13.834  14.781  15.040  1.00  1.44           H  
ATOM   1605 3HG1 VAL A 108      12.763  13.739  15.971  1.00  1.44           H  
ATOM   1606 1HG2 VAL A 108      14.904  11.994  17.218  1.00  1.44           H  
ATOM   1607 2HG2 VAL A 108      13.398  11.401  16.485  1.00  1.44           H  
ATOM   1608 3HG2 VAL A 108      14.956  10.790  15.937  1.00  1.44           H  
ATOM   1609  N   LEU A 109      14.532   9.984  13.361  1.00  1.25           N  
ATOM   1610  CA  LEU A 109      15.457   9.065  12.703  1.00  1.25           C  
ATOM   1611  C   LEU A 109      14.926   8.466  11.405  1.00  1.25           C  
ATOM   1612  O   LEU A 109      13.832   7.911  11.402  1.00  1.25           O  
ATOM   1613  CB  LEU A 109      15.778   7.885  13.609  1.00  1.25           C  
ATOM   1614  CG  LEU A 109      16.417   8.177  14.906  1.00  1.25           C  
ATOM   1615  CD1 LEU A 109      16.622   6.865  15.631  1.00  1.25           C  
ATOM   1616  CD2 LEU A 109      17.714   8.922  14.666  1.00  1.25           C  
ATOM   1617  H   LEU A 109      13.756   9.654  13.915  1.00  1.25           H  
ATOM   1618  HA  LEU A 109      16.365   9.624  12.530  1.00  1.25           H  
ATOM   1619 1HB  LEU A 109      14.851   7.398  13.834  1.00  1.25           H  
ATOM   1620 2HB  LEU A 109      16.408   7.189  13.075  1.00  1.25           H  
ATOM   1621  HG  LEU A 109      15.763   8.779  15.512  1.00  1.25           H  
ATOM   1622 1HD1 LEU A 109      17.082   7.053  16.601  1.00  1.25           H  
ATOM   1623 2HD1 LEU A 109      15.658   6.374  15.776  1.00  1.25           H  
ATOM   1624 3HD1 LEU A 109      17.271   6.219  15.040  1.00  1.25           H  
ATOM   1625 1HD2 LEU A 109      18.192   9.138  15.621  1.00  1.25           H  
ATOM   1626 2HD2 LEU A 109      18.379   8.313  14.059  1.00  1.25           H  
ATOM   1627 3HD2 LEU A 109      17.505   9.859  14.145  1.00  1.25           H  
ATOM   1628  N   PRO A 110      15.757   8.356  10.343  1.00  1.09           N  
ATOM   1629  CA  PRO A 110      15.430   7.750   9.056  1.00  1.09           C  
ATOM   1630  C   PRO A 110      15.240   6.252   9.225  1.00  1.09           C  
ATOM   1631  O   PRO A 110      14.555   5.588   8.448  1.00  1.09           O  
ATOM   1632  CB  PRO A 110      16.668   8.066   8.207  1.00  1.09           C  
ATOM   1633  CG  PRO A 110      17.793   8.225   9.203  1.00  1.09           C  
ATOM   1634  CD  PRO A 110      17.159   8.836  10.433  1.00  1.09           C  
ATOM   1635  HA  PRO A 110      14.533   8.218   8.634  1.00  1.09           H  
ATOM   1636 1HB  PRO A 110      16.850   7.246   7.498  1.00  1.09           H  
ATOM   1637 2HB  PRO A 110      16.502   8.969   7.613  1.00  1.09           H  
ATOM   1638 1HG  PRO A 110      18.256   7.244   9.405  1.00  1.09           H  
ATOM   1639 2HG  PRO A 110      18.584   8.863   8.775  1.00  1.09           H  
ATOM   1640 1HD  PRO A 110      17.680   8.419  11.307  1.00  1.09           H  
ATOM   1641 2HD  PRO A 110      17.206   9.938  10.396  1.00  1.09           H  
ATOM   1642  N   HIS A 111      15.766   5.749  10.333  1.00  0.97           N  
ATOM   1643  CA  HIS A 111      15.790   4.347  10.679  1.00  0.97           C  
ATOM   1644  C   HIS A 111      14.422   3.860  11.101  1.00  0.97           C  
ATOM   1645  O   HIS A 111      14.180   2.656  11.182  1.00  0.97           O  
ATOM   1646  CB  HIS A 111      16.749   4.150  11.851  1.00  0.97           C  
ATOM   1647  CG  HIS A 111      18.156   4.532  11.534  1.00  0.97           C  
ATOM   1648  ND1 HIS A 111      18.916   3.876  10.592  1.00  0.97           N  
ATOM   1649  CD2 HIS A 111      18.941   5.517  12.033  1.00  0.97           C  
ATOM   1650  CE1 HIS A 111      20.112   4.437  10.527  1.00  0.97           C  
ATOM   1651  NE2 HIS A 111      20.152   5.435  11.392  1.00  0.97           N  
ATOM   1652  H   HIS A 111      16.260   6.371  10.950  1.00  0.97           H  
ATOM   1653  HA  HIS A 111      16.124   3.756   9.826  1.00  0.97           H  
ATOM   1654 1HB  HIS A 111      16.408   4.744  12.700  1.00  0.97           H  
ATOM   1655 2HB  HIS A 111      16.736   3.105  12.158  1.00  0.97           H  
ATOM   1656  HD2 HIS A 111      18.668   6.237  12.799  1.00  0.97           H  
ATOM   1657  HE1 HIS A 111      20.926   4.130   9.870  1.00  0.97           H  
ATOM   1658  HE2 HIS A 111      20.944   6.041  11.557  1.00  0.97           H  
ATOM   1659  N   LEU A 112      13.535   4.794  11.411  1.00  0.87           N  
ATOM   1660  CA  LEU A 112      12.212   4.429  11.851  1.00  0.87           C  
ATOM   1661  C   LEU A 112      11.185   4.530  10.733  1.00  0.87           C  
ATOM   1662  O   LEU A 112       9.999   4.308  10.974  1.00  0.87           O  
ATOM   1663  CB  LEU A 112      11.814   5.322  13.009  1.00  0.87           C  
ATOM   1664  CG  LEU A 112      12.754   5.232  14.205  1.00  0.87           C  
ATOM   1665  CD1 LEU A 112      12.321   6.216  15.265  1.00  0.87           C  
ATOM   1666  CD2 LEU A 112      12.753   3.822  14.735  1.00  0.87           C  
ATOM   1667  H   LEU A 112      13.765   5.786  11.332  1.00  0.87           H  
ATOM   1668  HA  LEU A 112      12.235   3.398  12.198  1.00  0.87           H  
ATOM   1669 1HB  LEU A 112      11.774   6.361  12.666  1.00  0.87           H  
ATOM   1670 2HB  LEU A 112      10.841   5.014  13.341  1.00  0.87           H  
ATOM   1671  HG  LEU A 112      13.754   5.484  13.890  1.00  0.87           H  
ATOM   1672 1HD1 LEU A 112      13.002   6.161  16.112  1.00  0.87           H  
ATOM   1673 2HD1 LEU A 112      12.333   7.225  14.854  1.00  0.87           H  
ATOM   1674 3HD1 LEU A 112      11.322   5.968  15.593  1.00  0.87           H  
ATOM   1675 1HD2 LEU A 112      13.434   3.752  15.583  1.00  0.87           H  
ATOM   1676 2HD2 LEU A 112      11.744   3.554  15.055  1.00  0.87           H  
ATOM   1677 3HD2 LEU A 112      13.080   3.137  13.949  1.00  0.87           H  
ATOM   1678  N   TYR A 113      11.624   4.827   9.505  1.00  0.78           N  
ATOM   1679  CA  TYR A 113      10.667   4.978   8.417  1.00  0.78           C  
ATOM   1680  C   TYR A 113      10.496   3.727   7.573  1.00  0.78           C  
ATOM   1681  O   TYR A 113      11.454   2.989   7.336  1.00  0.78           O  
ATOM   1682  CB  TYR A 113      11.034   6.187   7.591  1.00  0.78           C  
ATOM   1683  CG  TYR A 113      10.727   7.458   8.342  1.00  0.78           C  
ATOM   1684  CD1 TYR A 113      11.620   7.958   9.231  1.00  0.78           C  
ATOM   1685  CD2 TYR A 113       9.552   8.119   8.115  1.00  0.78           C  
ATOM   1686  CE1 TYR A 113      11.348   9.134   9.900  1.00  0.78           C  
ATOM   1687  CE2 TYR A 113       9.268   9.303   8.757  1.00  0.78           C  
ATOM   1688  CZ  TYR A 113      10.180   9.814   9.649  1.00  0.78           C  
ATOM   1689  OH  TYR A 113       9.944  11.002  10.269  1.00  0.78           O  
ATOM   1690  H   TYR A 113      12.617   4.977   9.315  1.00  0.78           H  
ATOM   1691  HA  TYR A 113       9.723   5.200   8.860  1.00  0.78           H  
ATOM   1692 1HB  TYR A 113      12.098   6.171   7.349  1.00  0.78           H  
ATOM   1693 2HB  TYR A 113      10.470   6.184   6.653  1.00  0.78           H  
ATOM   1694  HD1 TYR A 113      12.540   7.426   9.410  1.00  0.78           H  
ATOM   1695  HD2 TYR A 113       8.864   7.709   7.414  1.00  0.78           H  
ATOM   1696  HE1 TYR A 113      12.066   9.539  10.614  1.00  0.78           H  
ATOM   1697  HE2 TYR A 113       8.332   9.832   8.551  1.00  0.78           H  
ATOM   1698  HH  TYR A 113      10.703  11.252  10.865  1.00  0.78           H  
ATOM   1699  N   ASP A 114       9.255   3.485   7.127  1.00  0.71           N  
ATOM   1700  CA  ASP A 114       8.948   2.320   6.308  1.00  0.71           C  
ATOM   1701  C   ASP A 114       8.925   2.659   4.822  1.00  0.71           C  
ATOM   1702  O   ASP A 114       9.359   1.859   3.989  1.00  0.71           O  
ATOM   1703  CB  ASP A 114       7.583   1.746   6.696  1.00  0.71           C  
ATOM   1704  CG  ASP A 114       7.487   1.221   8.113  1.00  0.71           C  
ATOM   1705  OD1 ASP A 114       8.275   0.392   8.484  1.00  0.71           O  
ATOM   1706  OD2 ASP A 114       6.591   1.643   8.809  1.00  0.71           O  
ATOM   1707  H   ASP A 114       8.502   4.143   7.325  1.00  0.71           H  
ATOM   1708  HA  ASP A 114       9.714   1.564   6.478  1.00  0.71           H  
ATOM   1709 1HB  ASP A 114       6.839   2.527   6.592  1.00  0.71           H  
ATOM   1710 2HB  ASP A 114       7.323   0.945   6.007  1.00  0.71           H  
ATOM   1711  N   TYR A 115       8.426   3.852   4.489  1.00  0.66           N  
ATOM   1712  CA  TYR A 115       8.306   4.229   3.086  1.00  0.66           C  
ATOM   1713  C   TYR A 115       8.984   5.542   2.801  1.00  0.66           C  
ATOM   1714  O   TYR A 115       8.986   6.445   3.635  1.00  0.66           O  
ATOM   1715  CB  TYR A 115       6.837   4.293   2.669  1.00  0.66           C  
ATOM   1716  CG  TYR A 115       6.176   2.975   2.835  1.00  0.66           C  
ATOM   1717  CD1 TYR A 115       5.588   2.656   4.038  1.00  0.66           C  
ATOM   1718  CD2 TYR A 115       6.186   2.058   1.803  1.00  0.66           C  
ATOM   1719  CE1 TYR A 115       5.011   1.419   4.214  1.00  0.66           C  
ATOM   1720  CE2 TYR A 115       5.610   0.825   1.980  1.00  0.66           C  
ATOM   1721  CZ  TYR A 115       5.029   0.503   3.179  1.00  0.66           C  
ATOM   1722  OH  TYR A 115       4.477  -0.737   3.359  1.00  0.66           O  
ATOM   1723  H   TYR A 115       8.083   4.477   5.217  1.00  0.66           H  
ATOM   1724  HA  TYR A 115       8.802   3.474   2.477  1.00  0.66           H  
ATOM   1725 1HB  TYR A 115       6.307   5.025   3.281  1.00  0.66           H  
ATOM   1726 2HB  TYR A 115       6.752   4.602   1.626  1.00  0.66           H  
ATOM   1727  HD1 TYR A 115       5.589   3.383   4.851  1.00  0.66           H  
ATOM   1728  HD2 TYR A 115       6.655   2.309   0.852  1.00  0.66           H  
ATOM   1729  HE1 TYR A 115       4.555   1.161   5.169  1.00  0.66           H  
ATOM   1730  HE2 TYR A 115       5.622   0.094   1.168  1.00  0.66           H  
ATOM   1731  HH  TYR A 115       4.608  -1.277   2.544  1.00  0.66           H  
ATOM   1732  N   TRP A 116       9.544   5.641   1.604  1.00  0.63           N  
ATOM   1733  CA  TRP A 116      10.213   6.846   1.128  1.00  0.63           C  
ATOM   1734  C   TRP A 116       9.686   7.252  -0.231  1.00  0.63           C  
ATOM   1735  O   TRP A 116       9.320   6.393  -1.036  1.00  0.63           O  
ATOM   1736  CB  TRP A 116      11.714   6.592   1.053  1.00  0.63           C  
ATOM   1737  CG  TRP A 116      12.329   6.383   2.408  1.00  0.63           C  
ATOM   1738  CD1 TRP A 116      12.340   5.238   3.163  1.00  0.63           C  
ATOM   1739  CD2 TRP A 116      13.062   7.360   3.158  1.00  0.63           C  
ATOM   1740  NE1 TRP A 116      13.008   5.457   4.337  1.00  0.63           N  
ATOM   1741  CE2 TRP A 116      13.458   6.749   4.354  1.00  0.63           C  
ATOM   1742  CE3 TRP A 116      13.414   8.683   2.915  1.00  0.63           C  
ATOM   1743  CZ2 TRP A 116      14.183   7.427   5.311  1.00  0.63           C  
ATOM   1744  CZ3 TRP A 116      14.147   9.348   3.861  1.00  0.63           C  
ATOM   1745  CH2 TRP A 116      14.522   8.740   5.034  1.00  0.63           C  
ATOM   1746  H   TRP A 116       9.504   4.841   0.987  1.00  0.63           H  
ATOM   1747  HA  TRP A 116      10.027   7.657   1.826  1.00  0.63           H  
ATOM   1748 1HB  TRP A 116      11.910   5.716   0.438  1.00  0.63           H  
ATOM   1749 2HB  TRP A 116      12.200   7.447   0.575  1.00  0.63           H  
ATOM   1750  HD1 TRP A 116      11.877   4.292   2.879  1.00  0.63           H  
ATOM   1751  HE1 TRP A 116      13.154   4.771   5.074  1.00  0.63           H  
ATOM   1752  HE3 TRP A 116      13.115   9.174   1.988  1.00  0.63           H  
ATOM   1753  HZ2 TRP A 116      14.490   6.956   6.244  1.00  0.63           H  
ATOM   1754  HZ3 TRP A 116      14.417  10.364   3.654  1.00  0.63           H  
ATOM   1755  HH2 TRP A 116      15.099   9.305   5.759  1.00  0.63           H  
ATOM   1756  N   GLY A 117       9.661   8.550  -0.491  1.00  0.60           N  
ATOM   1757  CA  GLY A 117       9.249   9.030  -1.797  1.00  0.60           C  
ATOM   1758  C   GLY A 117      10.403   9.025  -2.777  1.00  0.60           C  
ATOM   1759  O   GLY A 117      11.535   8.682  -2.432  1.00  0.60           O  
ATOM   1760  H   GLY A 117       9.927   9.214   0.235  1.00  0.60           H  
ATOM   1761 1HA  GLY A 117       8.465   8.391  -2.184  1.00  0.60           H  
ATOM   1762 2HA  GLY A 117       8.835  10.033  -1.709  1.00  0.60           H  
ATOM   1763  N   GLN A 118      10.109   9.423  -4.009  1.00  0.59           N  
ATOM   1764  CA  GLN A 118      11.099   9.481  -5.083  1.00  0.59           C  
ATOM   1765  C   GLN A 118      12.084  10.641  -4.947  1.00  0.59           C  
ATOM   1766  O   GLN A 118      13.156  10.633  -5.558  1.00  0.59           O  
ATOM   1767  CB  GLN A 118      10.371   9.543  -6.431  1.00  0.59           C  
ATOM   1768  CG  GLN A 118       9.594  10.835  -6.690  1.00  0.59           C  
ATOM   1769  CD  GLN A 118       8.744  10.734  -7.962  1.00  0.59           C  
ATOM   1770  OE1 GLN A 118       8.652   9.647  -8.547  1.00  0.59           O  
ATOM   1771  NE2 GLN A 118       8.116  11.832  -8.397  1.00  0.59           N  
ATOM   1772  H   GLN A 118       9.152   9.682  -4.208  1.00  0.59           H  
ATOM   1773  HA  GLN A 118      11.676   8.558  -5.053  1.00  0.59           H  
ATOM   1774 1HB  GLN A 118      11.097   9.427  -7.236  1.00  0.59           H  
ATOM   1775 2HB  GLN A 118       9.668   8.712  -6.502  1.00  0.59           H  
ATOM   1776 1HG  GLN A 118       8.947  11.018  -5.841  1.00  0.59           H  
ATOM   1777 2HG  GLN A 118      10.299  11.665  -6.808  1.00  0.59           H  
ATOM   1778 1HE2 GLN A 118       7.560  11.789  -9.228  1.00  0.59           H  
ATOM   1779 2HE2 GLN A 118       8.205  12.738  -7.917  1.00  0.59           H  
ATOM   1780  N   GLY A 119      11.709  11.640  -4.162  1.00  0.58           N  
ATOM   1781  CA  GLY A 119      12.514  12.818  -3.942  1.00  0.58           C  
ATOM   1782  C   GLY A 119      12.391  13.900  -5.004  1.00  0.58           C  
ATOM   1783  O   GLY A 119      11.937  13.658  -6.128  1.00  0.58           O  
ATOM   1784  H   GLY A 119      10.842  11.593  -3.626  1.00  0.58           H  
ATOM   1785 1HA  GLY A 119      12.181  13.231  -3.005  1.00  0.58           H  
ATOM   1786 2HA  GLY A 119      13.558  12.542  -3.817  1.00  0.58           H  
ATOM   1787  N   THR A 120      12.826  15.105  -4.629  1.00  0.57           N  
ATOM   1788  CA  THR A 120      12.856  16.254  -5.527  1.00  0.57           C  
ATOM   1789  C   THR A 120      14.221  16.919  -5.461  1.00  0.57           C  
ATOM   1790  O   THR A 120      14.846  16.946  -4.403  1.00  0.57           O  
ATOM   1791  CB  THR A 120      11.815  17.314  -5.117  1.00  0.57           C  
ATOM   1792  OG1 THR A 120      12.154  17.839  -3.834  1.00  0.57           O  
ATOM   1793  CG2 THR A 120      10.468  16.728  -5.020  1.00  0.57           C  
ATOM   1794  H   THR A 120      13.148  15.190  -3.668  1.00  0.57           H  
ATOM   1795  HA  THR A 120      12.671  15.921  -6.548  1.00  0.57           H  
ATOM   1796  HB  THR A 120      11.815  18.119  -5.846  1.00  0.57           H  
ATOM   1797  HG1 THR A 120      11.778  17.261  -3.158  1.00  0.57           H  
ATOM   1798 1HG2 THR A 120       9.772  17.489  -4.714  1.00  0.57           H  
ATOM   1799 2HG2 THR A 120      10.167  16.313  -5.983  1.00  0.57           H  
ATOM   1800 3HG2 THR A 120      10.494  15.945  -4.276  1.00  0.57           H  
ATOM   1801  N   LEU A 121      14.646  17.552  -6.547  1.00  0.58           N  
ATOM   1802  CA  LEU A 121      15.902  18.294  -6.497  1.00  0.58           C  
ATOM   1803  C   LEU A 121      15.672  19.786  -6.387  1.00  0.58           C  
ATOM   1804  O   LEU A 121      14.963  20.383  -7.209  1.00  0.58           O  
ATOM   1805  CB  LEU A 121      16.788  17.993  -7.711  1.00  0.58           C  
ATOM   1806  CG  LEU A 121      18.103  18.824  -7.784  1.00  0.58           C  
ATOM   1807  CD1 LEU A 121      19.017  18.476  -6.604  1.00  0.58           C  
ATOM   1808  CD2 LEU A 121      18.802  18.533  -9.100  1.00  0.58           C  
ATOM   1809  H   LEU A 121      14.111  17.511  -7.402  1.00  0.58           H  
ATOM   1810  HA  LEU A 121      16.452  17.984  -5.611  1.00  0.58           H  
ATOM   1811 1HB  LEU A 121      17.062  16.940  -7.689  1.00  0.58           H  
ATOM   1812 2HB  LEU A 121      16.219  18.187  -8.620  1.00  0.58           H  
ATOM   1813  HG  LEU A 121      17.864  19.890  -7.723  1.00  0.58           H  
ATOM   1814 1HD1 LEU A 121      19.926  19.073  -6.660  1.00  0.58           H  
ATOM   1815 2HD1 LEU A 121      18.508  18.690  -5.670  1.00  0.58           H  
ATOM   1816 3HD1 LEU A 121      19.272  17.426  -6.645  1.00  0.58           H  
ATOM   1817 1HD2 LEU A 121      19.718  19.121  -9.161  1.00  0.58           H  
ATOM   1818 2HD2 LEU A 121      19.045  17.472  -9.157  1.00  0.58           H  
ATOM   1819 3HD2 LEU A 121      18.143  18.801  -9.926  1.00  0.58           H  
ATOM   1820  N   VAL A 122      16.267  20.369  -5.358  1.00  0.62           N  
ATOM   1821  CA  VAL A 122      16.188  21.791  -5.113  1.00  0.62           C  
ATOM   1822  C   VAL A 122      17.560  22.407  -5.238  1.00  0.62           C  
ATOM   1823  O   VAL A 122      18.509  21.979  -4.572  1.00  0.62           O  
ATOM   1824  CB  VAL A 122      15.664  22.049  -3.702  1.00  0.62           C  
ATOM   1825  CG1 VAL A 122      15.619  23.562  -3.409  1.00  0.62           C  
ATOM   1826  CG2 VAL A 122      14.290  21.376  -3.558  1.00  0.62           C  
ATOM   1827  H   VAL A 122      16.807  19.799  -4.704  1.00  0.62           H  
ATOM   1828  HA  VAL A 122      15.522  22.250  -5.845  1.00  0.62           H  
ATOM   1829  HB  VAL A 122      16.346  21.616  -3.004  1.00  0.62           H  
ATOM   1830 1HG1 VAL A 122      15.265  23.735  -2.396  1.00  0.62           H  
ATOM   1831 2HG1 VAL A 122      16.620  23.973  -3.513  1.00  0.62           H  
ATOM   1832 3HG1 VAL A 122      14.962  24.050  -4.116  1.00  0.62           H  
ATOM   1833 1HG2 VAL A 122      13.910  21.523  -2.558  1.00  0.62           H  
ATOM   1834 2HG2 VAL A 122      13.605  21.806  -4.275  1.00  0.62           H  
ATOM   1835 3HG2 VAL A 122      14.379  20.304  -3.748  1.00  0.62           H  
ATOM   1836  N   THR A 123      17.670  23.413  -6.088  1.00  0.70           N  
ATOM   1837  CA  THR A 123      18.942  24.090  -6.252  1.00  0.70           C  
ATOM   1838  C   THR A 123      18.770  25.538  -5.900  1.00  0.70           C  
ATOM   1839  O   THR A 123      17.801  26.162  -6.331  1.00  0.70           O  
ATOM   1840  CB  THR A 123      19.514  23.936  -7.685  1.00  0.70           C  
ATOM   1841  OG1 THR A 123      19.726  22.545  -7.968  1.00  0.70           O  
ATOM   1842  CG2 THR A 123      20.843  24.684  -7.799  1.00  0.70           C  
ATOM   1843  H   THR A 123      16.846  23.719  -6.611  1.00  0.70           H  
ATOM   1844  HA  THR A 123      19.651  23.689  -5.551  1.00  0.70           H  
ATOM   1845  HB  THR A 123      18.805  24.342  -8.407  1.00  0.70           H  
ATOM   1846  HG1 THR A 123      20.249  22.154  -7.260  1.00  0.70           H  
ATOM   1847 1HG2 THR A 123      21.239  24.567  -8.806  1.00  0.70           H  
ATOM   1848 2HG2 THR A 123      20.696  25.742  -7.594  1.00  0.70           H  
ATOM   1849 3HG2 THR A 123      21.553  24.275  -7.080  1.00  0.70           H  
ATOM   1850  N   VAL A 124      19.673  26.062  -5.082  1.00  0.82           N  
ATOM   1851  CA  VAL A 124      19.567  27.460  -4.730  1.00  0.82           C  
ATOM   1852  C   VAL A 124      20.828  28.196  -5.189  1.00  0.82           C  
ATOM   1853  O   VAL A 124      21.946  27.827  -4.825  1.00  0.82           O  
ATOM   1854  CB  VAL A 124      19.313  27.609  -3.221  1.00  0.82           C  
ATOM   1855  CG1 VAL A 124      19.198  29.051  -2.856  1.00  0.82           C  
ATOM   1856  CG2 VAL A 124      18.041  26.871  -2.828  1.00  0.82           C  
ATOM   1857  H   VAL A 124      20.435  25.499  -4.706  1.00  0.82           H  
ATOM   1858  HA  VAL A 124      18.720  27.867  -5.247  1.00  0.82           H  
ATOM   1859  HB  VAL A 124      20.150  27.185  -2.674  1.00  0.82           H  
ATOM   1860 1HG1 VAL A 124      19.027  29.158  -1.796  1.00  0.82           H  
ATOM   1861 2HG1 VAL A 124      20.104  29.521  -3.129  1.00  0.82           H  
ATOM   1862 3HG1 VAL A 124      18.368  29.500  -3.396  1.00  0.82           H  
ATOM   1863 1HG2 VAL A 124      17.887  26.975  -1.759  1.00  0.82           H  
ATOM   1864 2HG2 VAL A 124      17.194  27.296  -3.371  1.00  0.82           H  
ATOM   1865 3HG2 VAL A 124      18.142  25.820  -3.071  1.00  0.82           H  
ATOM   1866  N   SER A 125      20.635  29.180  -6.067  1.00  0.99           N  
ATOM   1867  CA  SER A 125      21.752  29.917  -6.678  1.00  0.99           C  
ATOM   1868  C   SER A 125      21.313  31.225  -7.332  1.00  0.99           C  
ATOM   1869  O   SER A 125      20.225  31.300  -7.902  1.00  0.99           O  
ATOM   1870  CB  SER A 125      22.441  29.063  -7.730  1.00  0.99           C  
ATOM   1871  OG  SER A 125      23.511  29.752  -8.320  1.00  0.99           O  
ATOM   1872  H   SER A 125      19.665  29.429  -6.270  1.00  0.99           H  
ATOM   1873  HA  SER A 125      22.469  30.157  -5.892  1.00  0.99           H  
ATOM   1874 1HB  SER A 125      22.805  28.140  -7.280  1.00  0.99           H  
ATOM   1875 2HB  SER A 125      21.729  28.791  -8.493  1.00  0.99           H  
ATOM   1876  HG  SER A 125      23.158  30.613  -8.615  1.00  0.99           H  
ATOM   1877  N   SER A 126      22.175  32.239  -7.265  1.00  1.21           N  
ATOM   1878  CA  SER A 126      21.910  33.517  -7.918  1.00  1.21           C  
ATOM   1879  C   SER A 126      22.801  33.634  -9.142  1.00  1.21           C  
ATOM   1880  O   SER A 126      22.473  34.324 -10.107  1.00  1.21           O  
ATOM   1881  OXT SER A 126      23.920  33.128  -9.096  1.00  1.21           O  
ATOM   1882  CB  SER A 126      22.177  34.680  -6.974  1.00  1.21           C  
ATOM   1883  OG  SER A 126      21.966  35.908  -7.615  1.00  1.21           O  
ATOM   1884  H   SER A 126      23.044  32.110  -6.763  1.00  1.21           H  
ATOM   1885  HA  SER A 126      20.869  33.546  -8.243  1.00  1.21           H  
ATOM   1886 1HB  SER A 126      21.540  34.618  -6.116  1.00  1.21           H  
ATOM   1887 2HB  SER A 126      23.203  34.629  -6.614  1.00  1.21           H  
ATOM   1888  HG  SER A 126      22.753  36.066  -8.151  1.00  1.21           H  
ENDMDL

REMARK ID 648593 DOMAINID 642024 MODEL 2 123
MODEL     2
ATOM      1  N   GLU A   1      -1.011   1.016  -0.918  1.00  1.30           N  
ATOM      2  CA  GLU A   1       0.270   0.335  -1.048  1.00  1.30           C  
ATOM      3  C   GLU A   1       1.413   1.320  -0.862  1.00  1.30           C  
ATOM      4  O   GLU A   1       2.176   1.213   0.098  1.00  1.30           O  
ATOM      5  CB  GLU A   1       0.378  -0.390  -2.396  1.00  1.30           C  
ATOM      6  CG  GLU A   1       1.656  -1.219  -2.562  1.00  1.30           C  
ATOM      7  CD  GLU A   1       1.657  -2.085  -3.801  1.00  1.30           C  
ATOM      8  OE1 GLU A   1       0.721  -2.016  -4.564  1.00  1.30           O  
ATOM      9  OE2 GLU A   1       2.589  -2.838  -3.968  1.00  1.30           O  
ATOM     10 1H   GLU A   1      -1.528   0.600  -0.157  1.00  1.30           H  
ATOM     11 2H   GLU A   1      -0.849   1.993  -0.710  1.00  1.30           H  
ATOM     12 3H   GLU A   1      -1.544   0.922  -1.771  1.00  1.30           H  
ATOM     13  HA  GLU A   1       0.343  -0.414  -0.258  1.00  1.30           H  
ATOM     14 1HB  GLU A   1      -0.475  -1.057  -2.520  1.00  1.30           H  
ATOM     15 2HB  GLU A   1       0.344   0.339  -3.210  1.00  1.30           H  
ATOM     16 1HG  GLU A   1       2.506  -0.535  -2.617  1.00  1.30           H  
ATOM     17 2HG  GLU A   1       1.788  -1.847  -1.682  1.00  1.30           H  
ATOM     18  N   VAL A   2       1.522   2.297  -1.755  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.567   3.308  -1.620  1.00  1.10           C  
ATOM     20  C   VAL A   2       2.138   4.322  -0.576  1.00  1.10           C  
ATOM     21  O   VAL A   2       1.004   4.811  -0.618  1.00  1.10           O  
ATOM     22  CB  VAL A   2       2.802   4.048  -2.948  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       3.855   5.171  -2.772  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       3.171   3.063  -4.023  1.00  1.10           C  
ATOM     25  H   VAL A   2       0.898   2.350  -2.547  1.00  1.10           H  
ATOM     26  HA  VAL A   2       3.492   2.830  -1.295  1.00  1.10           H  
ATOM     27  HB  VAL A   2       1.909   4.534  -3.226  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       3.977   5.702  -3.713  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       3.517   5.873  -2.008  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       4.805   4.754  -2.470  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       3.296   3.610  -4.956  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       4.074   2.552  -3.780  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       2.370   2.327  -4.134  1.00  1.10           H  
ATOM     34  N   GLN A   3       3.016   4.604   0.376  1.00  0.93           N  
ATOM     35  CA  GLN A   3       2.707   5.575   1.410  1.00  0.93           C  
ATOM     36  C   GLN A   3       3.470   6.862   1.208  1.00  0.93           C  
ATOM     37  O   GLN A   3       4.690   6.852   1.015  1.00  0.93           O  
ATOM     38  CB  GLN A   3       3.031   5.036   2.807  1.00  0.93           C  
ATOM     39  CG  GLN A   3       2.687   6.024   3.934  1.00  0.93           C  
ATOM     40  CD  GLN A   3       2.995   5.496   5.320  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       4.117   5.068   5.609  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       1.994   5.520   6.193  1.00  0.93           N  
ATOM     43  H   GLN A   3       3.928   4.145   0.360  1.00  0.93           H  
ATOM     44  HA  GLN A   3       1.643   5.807   1.365  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       2.476   4.113   2.978  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       4.094   4.795   2.866  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       3.268   6.933   3.792  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       1.625   6.260   3.885  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       2.134   5.185   7.125  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       1.100   5.877   5.918  1.00  0.93           H  
ATOM     51  N   LEU A   4       2.753   7.975   1.251  1.00  0.79           N  
ATOM     52  CA  LEU A   4       3.390   9.273   1.159  1.00  0.79           C  
ATOM     53  C   LEU A   4       3.270   9.947   2.529  1.00  0.79           C  
ATOM     54  O   LEU A   4       2.201   9.914   3.144  1.00  0.79           O  
ATOM     55  CB  LEU A   4       2.707  10.124   0.075  1.00  0.79           C  
ATOM     56  CG  LEU A   4       2.660   9.551  -1.372  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       1.879  10.495  -2.254  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       4.042   9.381  -1.898  1.00  0.79           C  
ATOM     59  H   LEU A   4       1.749   7.921   1.370  1.00  0.79           H  
ATOM     60  HA  LEU A   4       4.442   9.150   0.914  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       1.694  10.269   0.364  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       3.197  11.098   0.037  1.00  0.79           H  
ATOM     63  HG  LEU A   4       2.149   8.587  -1.368  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       1.834  10.096  -3.259  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       0.878  10.606  -1.869  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       2.365  11.465  -2.272  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.007   8.978  -2.909  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       4.552  10.347  -1.907  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       4.570   8.693  -1.245  1.00  0.79           H  
ATOM     70  N   LEU A   5       4.356  10.536   3.012  1.00  0.70           N  
ATOM     71  CA  LEU A   5       4.363  11.261   4.287  1.00  0.70           C  
ATOM     72  C   LEU A   5       4.804  12.680   4.043  1.00  0.70           C  
ATOM     73  O   LEU A   5       5.593  12.924   3.135  1.00  0.70           O  
ATOM     74  CB  LEU A   5       5.269  10.576   5.305  1.00  0.70           C  
ATOM     75  CG  LEU A   5       4.870   9.138   5.653  1.00  0.70           C  
ATOM     76  CD1 LEU A   5       5.931   8.513   6.532  1.00  0.70           C  
ATOM     77  CD2 LEU A   5       3.513   9.161   6.361  1.00  0.70           C  
ATOM     78  H   LEU A   5       5.213  10.482   2.460  1.00  0.70           H  
ATOM     79  HA  LEU A   5       3.351  11.284   4.688  1.00  0.70           H  
ATOM     80 1HB  LEU A   5       6.284  10.556   4.907  1.00  0.70           H  
ATOM     81 2HB  LEU A   5       5.268  11.160   6.226  1.00  0.70           H  
ATOM     82  HG  LEU A   5       4.799   8.546   4.744  1.00  0.70           H  
ATOM     83 1HD1 LEU A   5       5.643   7.487   6.770  1.00  0.70           H  
ATOM     84 2HD1 LEU A   5       6.885   8.509   6.002  1.00  0.70           H  
ATOM     85 3HD1 LEU A   5       6.028   9.087   7.451  1.00  0.70           H  
ATOM     86 1HD2 LEU A   5       3.218   8.148   6.613  1.00  0.70           H  
ATOM     87 2HD2 LEU A   5       3.585   9.753   7.275  1.00  0.70           H  
ATOM     88 3HD2 LEU A   5       2.763   9.604   5.706  1.00  0.70           H  
ATOM     89  N   GLU A   6       4.310  13.628   4.832  1.00  0.64           N  
ATOM     90  CA  GLU A   6       4.667  15.014   4.559  1.00  0.64           C  
ATOM     91  C   GLU A   6       5.038  15.817   5.800  1.00  0.64           C  
ATOM     92  O   GLU A   6       4.470  15.635   6.887  1.00  0.64           O  
ATOM     93  CB  GLU A   6       3.499  15.695   3.859  1.00  0.64           C  
ATOM     94  CG  GLU A   6       3.034  14.998   2.638  1.00  0.64           C  
ATOM     95  CD  GLU A   6       1.984  15.684   2.053  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       1.951  16.869   2.167  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       1.131  15.048   1.508  1.00  0.64           O  
ATOM     98  H   GLU A   6       3.683  13.397   5.588  1.00  0.64           H  
ATOM     99  HA  GLU A   6       5.524  15.022   3.894  1.00  0.64           H  
ATOM    100 1HB  GLU A   6       2.661  15.816   4.549  1.00  0.64           H  
ATOM    101 2HB  GLU A   6       3.822  16.678   3.537  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       3.856  14.918   1.924  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       2.689  14.000   2.883  1.00  0.64           H  
ATOM    104  N   SER A   7       5.966  16.751   5.602  1.00  0.61           N  
ATOM    105  CA  SER A   7       6.440  17.642   6.648  1.00  0.61           C  
ATOM    106  C   SER A   7       6.831  19.022   6.119  1.00  0.61           C  
ATOM    107  O   SER A   7       6.817  19.264   4.910  1.00  0.61           O  
ATOM    108  CB  SER A   7       7.633  17.003   7.319  1.00  0.61           C  
ATOM    109  OG  SER A   7       8.718  16.908   6.435  1.00  0.61           O  
ATOM    110  H   SER A   7       6.403  16.791   4.681  1.00  0.61           H  
ATOM    111  HA  SER A   7       5.640  17.767   7.379  1.00  0.61           H  
ATOM    112 1HB  SER A   7       7.921  17.584   8.193  1.00  0.61           H  
ATOM    113 2HB  SER A   7       7.358  16.007   7.667  1.00  0.61           H  
ATOM    114  HG  SER A   7       8.391  16.433   5.656  1.00  0.61           H  
ATOM    115  N   GLY A   8       7.166  19.934   7.038  1.00  0.60           N  
ATOM    116  CA  GLY A   8       7.600  21.285   6.664  1.00  0.60           C  
ATOM    117  C   GLY A   8       6.530  22.373   6.794  1.00  0.60           C  
ATOM    118  O   GLY A   8       6.740  23.504   6.373  1.00  0.60           O  
ATOM    119  H   GLY A   8       7.149  19.678   8.015  1.00  0.60           H  
ATOM    120 1HA  GLY A   8       8.454  21.559   7.283  1.00  0.60           H  
ATOM    121 2HA  GLY A   8       7.968  21.272   5.639  1.00  0.60           H  
ATOM    122  N   GLY A   9       5.393  22.064   7.397  1.00  0.59           N  
ATOM    123  CA  GLY A   9       4.373  23.101   7.526  1.00  0.59           C  
ATOM    124  C   GLY A   9       4.747  24.050   8.659  1.00  0.59           C  
ATOM    125  O   GLY A   9       5.825  23.928   9.248  1.00  0.59           O  
ATOM    126  H   GLY A   9       5.230  21.133   7.741  1.00  0.59           H  
ATOM    127 1HA  GLY A   9       4.281  23.654   6.591  1.00  0.59           H  
ATOM    128 2HA  GLY A   9       3.403  22.650   7.730  1.00  0.59           H  
ATOM    129  N   GLY A  10       3.861  24.988   8.974  1.00  0.60           N  
ATOM    130  CA  GLY A  10       4.150  25.973  10.011  1.00  0.60           C  
ATOM    131  C   GLY A  10       3.714  27.386   9.634  1.00  0.60           C  
ATOM    132  O   GLY A  10       3.125  27.608   8.571  1.00  0.60           O  
ATOM    133  H   GLY A  10       2.968  24.996   8.486  1.00  0.60           H  
ATOM    134 1HA  GLY A  10       3.651  25.674  10.933  1.00  0.60           H  
ATOM    135 2HA  GLY A  10       5.219  25.971  10.219  1.00  0.60           H  
ATOM    136  N   LEU A  11       3.994  28.325  10.538  1.00  0.61           N  
ATOM    137  CA  LEU A  11       3.629  29.733  10.389  1.00  0.61           C  
ATOM    138  C   LEU A  11       4.781  30.610   9.912  1.00  0.61           C  
ATOM    139  O   LEU A  11       5.849  30.637  10.528  1.00  0.61           O  
ATOM    140  CB  LEU A  11       3.111  30.286  11.724  1.00  0.61           C  
ATOM    141  CG  LEU A  11       2.799  31.802  11.740  1.00  0.61           C  
ATOM    142  CD1 LEU A  11       1.663  32.107  10.803  1.00  0.61           C  
ATOM    143  CD2 LEU A  11       2.447  32.222  13.154  1.00  0.61           C  
ATOM    144  H   LEU A  11       4.486  28.048  11.376  1.00  0.61           H  
ATOM    145  HA  LEU A  11       2.830  29.799   9.657  1.00  0.61           H  
ATOM    146 1HB  LEU A  11       2.194  29.759  11.982  1.00  0.61           H  
ATOM    147 2HB  LEU A  11       3.854  30.089  12.495  1.00  0.61           H  
ATOM    148  HG  LEU A  11       3.675  32.360  11.399  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11       1.468  33.164  10.820  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11       1.933  31.814   9.806  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11       0.779  31.565  11.118  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11       2.233  33.292  13.171  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11       1.568  31.671  13.491  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11       3.286  32.008  13.816  1.00  0.61           H  
ATOM    155  N   VAL A  12       4.542  31.321   8.814  1.00  0.61           N  
ATOM    156  CA  VAL A  12       5.519  32.233   8.237  1.00  0.61           C  
ATOM    157  C   VAL A  12       4.913  33.611   8.003  1.00  0.61           C  
ATOM    158  O   VAL A  12       3.695  33.775   7.991  1.00  0.61           O  
ATOM    159  CB  VAL A  12       6.040  31.706   6.898  1.00  0.61           C  
ATOM    160  CG1 VAL A  12       6.721  30.372   7.072  1.00  0.61           C  
ATOM    161  CG2 VAL A  12       4.898  31.594   5.966  1.00  0.61           C  
ATOM    162  H   VAL A  12       3.633  31.212   8.364  1.00  0.61           H  
ATOM    163  HA  VAL A  12       6.356  32.333   8.927  1.00  0.61           H  
ATOM    164  HB  VAL A  12       6.777  32.405   6.497  1.00  0.61           H  
ATOM    165 1HG1 VAL A  12       7.090  30.036   6.112  1.00  0.61           H  
ATOM    166 2HG1 VAL A  12       7.558  30.478   7.764  1.00  0.61           H  
ATOM    167 3HG1 VAL A  12       6.014  29.647   7.467  1.00  0.61           H  
ATOM    168 1HG2 VAL A  12       5.260  31.243   5.036  1.00  0.61           H  
ATOM    169 2HG2 VAL A  12       4.162  30.893   6.362  1.00  0.61           H  
ATOM    170 3HG2 VAL A  12       4.442  32.576   5.840  1.00  0.61           H  
ATOM    171  N   GLN A  13       5.779  34.595   7.819  1.00  0.62           N  
ATOM    172  CA  GLN A  13       5.360  35.951   7.500  1.00  0.62           C  
ATOM    173  C   GLN A  13       5.264  36.096   5.969  1.00  0.62           C  
ATOM    174  O   GLN A  13       6.091  35.503   5.269  1.00  0.62           O  
ATOM    175  CB  GLN A  13       6.372  36.943   8.100  1.00  0.62           C  
ATOM    176  CG  GLN A  13       5.991  38.417   8.013  1.00  0.62           C  
ATOM    177  CD  GLN A  13       6.968  39.339   8.684  1.00  0.62           C  
ATOM    178  OE1 GLN A  13       8.174  39.069   8.739  1.00  0.62           O  
ATOM    179  NE2 GLN A  13       6.455  40.454   9.224  1.00  0.62           N  
ATOM    180  H   GLN A  13       6.765  34.391   7.883  1.00  0.62           H  
ATOM    181  HA  GLN A  13       4.394  36.106   7.955  1.00  0.62           H  
ATOM    182 1HB  GLN A  13       6.526  36.708   9.153  1.00  0.62           H  
ATOM    183 2HB  GLN A  13       7.331  36.827   7.596  1.00  0.62           H  
ATOM    184 1HG  GLN A  13       5.893  38.716   6.965  1.00  0.62           H  
ATOM    185 2HG  GLN A  13       5.056  38.537   8.538  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13       7.055  41.105   9.689  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13       5.449  40.651   9.180  1.00  0.62           H  
ATOM    188  N   PRO A  14       4.292  36.842   5.408  1.00  0.62           N  
ATOM    189  CA  PRO A  14       4.184  37.079   3.992  1.00  0.62           C  
ATOM    190  C   PRO A  14       5.439  37.782   3.538  1.00  0.62           C  
ATOM    191  O   PRO A  14       5.998  38.617   4.247  1.00  0.62           O  
ATOM    192  CB  PRO A  14       2.927  37.964   3.870  1.00  0.62           C  
ATOM    193  CG  PRO A  14       2.716  38.518   5.256  1.00  0.62           C  
ATOM    194  CD  PRO A  14       3.221  37.429   6.178  1.00  0.62           C  
ATOM    195  HA  PRO A  14       4.064  36.122   3.469  1.00  0.62           H  
ATOM    196 1HB  PRO A  14       3.098  38.745   3.117  1.00  0.62           H  
ATOM    197 2HB  PRO A  14       2.078  37.360   3.511  1.00  0.62           H  
ATOM    198 1HG  PRO A  14       3.269  39.462   5.373  1.00  0.62           H  
ATOM    199 2HG  PRO A  14       1.651  38.750   5.417  1.00  0.62           H  
ATOM    200 1HD  PRO A  14       3.555  37.856   7.064  1.00  0.62           H  
ATOM    201 2HD  PRO A  14       2.452  36.700   6.355  1.00  0.62           H  
ATOM    202  N   GLY A  15       5.880  37.406   2.355  1.00  0.61           N  
ATOM    203  CA  GLY A  15       7.100  37.892   1.748  1.00  0.61           C  
ATOM    204  C   GLY A  15       8.250  36.923   2.033  1.00  0.61           C  
ATOM    205  O   GLY A  15       9.294  36.996   1.383  1.00  0.61           O  
ATOM    206  H   GLY A  15       5.326  36.738   1.833  1.00  0.61           H  
ATOM    207 1HA  GLY A  15       6.954  37.990   0.673  1.00  0.61           H  
ATOM    208 2HA  GLY A  15       7.338  38.879   2.139  1.00  0.61           H  
ATOM    209  N   GLY A  16       8.046  35.989   2.977  1.00  0.60           N  
ATOM    210  CA  GLY A  16       9.065  35.008   3.326  1.00  0.60           C  
ATOM    211  C   GLY A  16       8.953  33.739   2.485  1.00  0.60           C  
ATOM    212  O   GLY A  16       8.244  33.704   1.469  1.00  0.60           O  
ATOM    213  H   GLY A  16       7.176  35.972   3.514  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      10.054  35.447   3.200  1.00  0.60           H  
ATOM    215 2HA  GLY A  16       8.961  34.753   4.380  1.00  0.60           H  
ATOM    216  N   SER A  17       9.645  32.683   2.926  1.00  0.59           N  
ATOM    217  CA  SER A  17       9.665  31.424   2.184  1.00  0.59           C  
ATOM    218  C   SER A  17       9.433  30.203   3.072  1.00  0.59           C  
ATOM    219  O   SER A  17       9.694  30.239   4.277  1.00  0.59           O  
ATOM    220  CB  SER A  17      10.993  31.262   1.464  1.00  0.59           C  
ATOM    221  OG  SER A  17      11.207  32.302   0.546  1.00  0.59           O  
ATOM    222  H   SER A  17      10.184  32.764   3.776  1.00  0.59           H  
ATOM    223  HA  SER A  17       8.866  31.453   1.444  1.00  0.59           H  
ATOM    224 1HB  SER A  17      11.812  31.217   2.178  1.00  0.59           H  
ATOM    225 2HB  SER A  17      10.975  30.316   0.927  1.00  0.59           H  
ATOM    226  HG  SER A  17      11.605  31.878  -0.244  1.00  0.59           H  
ATOM    227  N   LEU A  18       8.959  29.120   2.455  1.00  0.58           N  
ATOM    228  CA  LEU A  18       8.753  27.846   3.151  1.00  0.58           C  
ATOM    229  C   LEU A  18       9.021  26.638   2.259  1.00  0.58           C  
ATOM    230  O   LEU A  18       8.672  26.645   1.080  1.00  0.58           O  
ATOM    231  CB  LEU A  18       7.337  27.771   3.718  1.00  0.58           C  
ATOM    232  CG  LEU A  18       6.998  26.537   4.541  1.00  0.58           C  
ATOM    233  CD1 LEU A  18       6.061  26.898   5.672  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       6.323  25.571   3.676  1.00  0.58           C  
ATOM    235  H   LEU A  18       8.745  29.205   1.459  1.00  0.58           H  
ATOM    236  HA  LEU A  18       9.450  27.801   3.988  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       7.156  28.645   4.324  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       6.645  27.783   2.887  1.00  0.58           H  
ATOM    239  HG  LEU A  18       7.904  26.097   4.953  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18       5.807  26.000   6.245  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       6.545  27.609   6.325  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18       5.175  27.328   5.270  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       6.095  24.721   4.275  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18       5.417  26.007   3.304  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       6.961  25.283   2.850  1.00  0.58           H  
ATOM    246  N   ARG A  19       9.659  25.605   2.817  1.00  0.58           N  
ATOM    247  CA  ARG A  19       9.901  24.389   2.043  1.00  0.58           C  
ATOM    248  C   ARG A  19       9.129  23.203   2.607  1.00  0.58           C  
ATOM    249  O   ARG A  19       9.260  22.876   3.787  1.00  0.58           O  
ATOM    250  CB  ARG A  19      11.379  24.008   2.054  1.00  0.58           C  
ATOM    251  CG  ARG A  19      11.716  22.765   1.215  1.00  0.58           C  
ATOM    252  CD  ARG A  19      13.167  22.403   1.276  1.00  0.58           C  
ATOM    253  NE  ARG A  19      14.030  23.401   0.664  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      15.376  23.319   0.613  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      16.001  22.275   1.121  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      16.063  24.295   0.052  1.00  0.58           N  
ATOM    257  H   ARG A  19       9.944  25.650   3.784  1.00  0.58           H  
ATOM    258  HA  ARG A  19       9.585  24.552   1.017  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      11.972  24.831   1.678  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      11.697  23.811   3.074  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      11.140  21.912   1.575  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      11.453  22.959   0.171  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      13.463  22.289   2.316  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      13.321  21.462   0.754  1.00  0.58           H  
ATOM    265  HE  ARG A  19      13.599  24.244   0.265  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      15.472  21.532   1.553  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      17.009  22.221   1.080  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      15.566  25.098  -0.333  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      17.068  24.249   0.007  1.00  0.58           H  
ATOM    270  N   LEU A  20       8.346  22.553   1.754  1.00  0.58           N  
ATOM    271  CA  LEU A  20       7.607  21.356   2.141  1.00  0.58           C  
ATOM    272  C   LEU A  20       8.349  20.139   1.636  1.00  0.58           C  
ATOM    273  O   LEU A  20       8.992  20.193   0.582  1.00  0.58           O  
ATOM    274  CB  LEU A  20       6.176  21.351   1.601  1.00  0.58           C  
ATOM    275  CG  LEU A  20       5.287  22.472   2.060  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       3.950  22.403   1.366  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       5.116  22.322   3.536  1.00  0.58           C  
ATOM    278  H   LEU A  20       8.275  22.896   0.795  1.00  0.58           H  
ATOM    279  HA  LEU A  20       7.560  21.303   3.229  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       6.210  21.363   0.522  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       5.709  20.424   1.921  1.00  0.58           H  
ATOM    282  HG  LEU A  20       5.740  23.425   1.824  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       3.316  23.216   1.721  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       4.085  22.493   0.298  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       3.480  21.452   1.594  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       4.473  23.105   3.924  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       4.677  21.362   3.749  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       6.091  22.377   4.007  1.00  0.58           H  
ATOM    289  N   SER A  21       8.226  19.030   2.352  1.00  0.61           N  
ATOM    290  CA  SER A  21       8.886  17.802   1.938  1.00  0.61           C  
ATOM    291  C   SER A  21       8.016  16.571   2.057  1.00  0.61           C  
ATOM    292  O   SER A  21       7.456  16.265   3.114  1.00  0.61           O  
ATOM    293  CB  SER A  21      10.134  17.582   2.759  1.00  0.61           C  
ATOM    294  OG  SER A  21      10.749  16.368   2.426  1.00  0.61           O  
ATOM    295  H   SER A  21       7.684  19.057   3.216  1.00  0.61           H  
ATOM    296  HA  SER A  21       9.174  17.902   0.892  1.00  0.61           H  
ATOM    297 1HB  SER A  21      10.821  18.403   2.588  1.00  0.61           H  
ATOM    298 2HB  SER A  21       9.878  17.587   3.819  1.00  0.61           H  
ATOM    299  HG  SER A  21      10.679  16.292   1.465  1.00  0.61           H  
ATOM    300  N   CYS A  22       7.893  15.887   0.931  1.00  0.67           N  
ATOM    301  CA  CYS A  22       7.140  14.656   0.789  1.00  0.67           C  
ATOM    302  C   CYS A  22       8.078  13.464   0.673  1.00  0.67           C  
ATOM    303  O   CYS A  22       9.001  13.469  -0.140  1.00  0.67           O  
ATOM    304  CB  CYS A  22       6.243  14.735  -0.438  1.00  0.67           C  
ATOM    305  SG  CYS A  22       5.278  13.262  -0.808  1.00  0.67           S  
ATOM    306  H   CYS A  22       8.380  16.240   0.116  1.00  0.67           H  
ATOM    307  HA  CYS A  22       6.511  14.529   1.667  1.00  0.67           H  
ATOM    308 1HB  CYS A  22       5.549  15.549  -0.297  1.00  0.67           H  
ATOM    309 2HB  CYS A  22       6.844  14.974  -1.305  1.00  0.67           H  
ATOM    310  N   ALA A  23       7.876  12.465   1.510  1.00  0.77           N  
ATOM    311  CA  ALA A  23       8.707  11.272   1.448  1.00  0.77           C  
ATOM    312  C   ALA A  23       7.845  10.122   1.007  1.00  0.77           C  
ATOM    313  O   ALA A  23       6.676  10.041   1.389  1.00  0.77           O  
ATOM    314  CB  ALA A  23       9.357  10.977   2.789  1.00  0.77           C  
ATOM    315  H   ALA A  23       7.103  12.532   2.168  1.00  0.77           H  
ATOM    316  HA  ALA A  23       9.482  11.416   0.700  1.00  0.77           H  
ATOM    317 1HB  ALA A  23       9.971  10.079   2.700  1.00  0.77           H  
ATOM    318 2HB  ALA A  23       9.984  11.820   3.081  1.00  0.77           H  
ATOM    319 3HB  ALA A  23       8.583  10.820   3.539  1.00  0.77           H  
ATOM    320  N   ALA A  24       8.411   9.200   0.247  1.00  0.91           N  
ATOM    321  CA  ALA A  24       7.603   8.080  -0.193  1.00  0.91           C  
ATOM    322  C   ALA A  24       8.253   6.742   0.097  1.00  0.91           C  
ATOM    323  O   ALA A  24       9.469   6.576   0.003  1.00  0.91           O  
ATOM    324  CB  ALA A  24       7.343   8.210  -1.684  1.00  0.91           C  
ATOM    325  H   ALA A  24       9.377   9.303  -0.072  1.00  0.91           H  
ATOM    326  HA  ALA A  24       6.658   8.110   0.338  1.00  0.91           H  
ATOM    327 1HB  ALA A  24       6.708   7.388  -2.018  1.00  0.91           H  
ATOM    328 2HB  ALA A  24       6.858   9.157  -1.888  1.00  0.91           H  
ATOM    329 3HB  ALA A  24       8.273   8.178  -2.189  1.00  0.91           H  
ATOM    330  N   SER A  25       7.402   5.771   0.389  1.00  1.07           N  
ATOM    331  CA  SER A  25       7.805   4.392   0.610  1.00  1.07           C  
ATOM    332  C   SER A  25       6.872   3.494  -0.181  1.00  1.07           C  
ATOM    333  O   SER A  25       5.662   3.449   0.052  1.00  1.07           O  
ATOM    334  CB  SER A  25       7.759   4.066   2.084  1.00  1.07           C  
ATOM    335  OG  SER A  25       8.076   2.720   2.312  1.00  1.07           O  
ATOM    336  H   SER A  25       6.417   6.019   0.490  1.00  1.07           H  
ATOM    337  HA  SER A  25       8.822   4.251   0.241  1.00  1.07           H  
ATOM    338 1HB  SER A  25       8.462   4.705   2.616  1.00  1.07           H  
ATOM    339 2HB  SER A  25       6.762   4.280   2.474  1.00  1.07           H  
ATOM    340  HG  SER A  25       8.922   2.572   1.882  1.00  1.07           H  
ATOM    341  N   GLY A  26       7.427   2.827  -1.177  1.00  1.23           N  
ATOM    342  CA  GLY A  26       6.599   2.085  -2.104  1.00  1.23           C  
ATOM    343  C   GLY A  26       7.422   1.611  -3.279  1.00  1.23           C  
ATOM    344  O   GLY A  26       8.431   0.923  -3.116  1.00  1.23           O  
ATOM    345  H   GLY A  26       8.427   2.867  -1.320  1.00  1.23           H  
ATOM    346 1HA  GLY A  26       6.142   1.236  -1.598  1.00  1.23           H  
ATOM    347 2HA  GLY A  26       5.803   2.723  -2.452  1.00  1.23           H  
ATOM    348  N   PHE A  27       6.931   1.939  -4.464  1.00  1.34           N  
ATOM    349  CA  PHE A  27       7.553   1.577  -5.723  1.00  1.34           C  
ATOM    350  C   PHE A  27       8.781   2.436  -5.961  1.00  1.34           C  
ATOM    351  O   PHE A  27       9.177   3.037  -4.961  1.00  1.34           O  
ATOM    352  CB  PHE A  27       6.565   1.744  -6.862  1.00  1.34           C  
ATOM    353  CG  PHE A  27       5.498   0.726  -6.814  1.00  1.34           C  
ATOM    354  CD1 PHE A  27       4.197   1.091  -6.587  1.00  1.34           C  
ATOM    355  CD2 PHE A  27       5.798  -0.609  -6.964  1.00  1.34           C  
ATOM    356  CE1 PHE A  27       3.199   0.151  -6.512  1.00  1.34           C  
ATOM    357  CE2 PHE A  27       4.806  -1.562  -6.893  1.00  1.34           C  
ATOM    358  CZ  PHE A  27       3.503  -1.177  -6.665  1.00  1.34           C  
ATOM    359  H   PHE A  27       6.086   2.492  -4.493  1.00  1.34           H  
ATOM    360  HA  PHE A  27       7.867   0.533  -5.677  1.00  1.34           H  
ATOM    361 1HB  PHE A  27       6.111   2.734  -6.818  1.00  1.34           H  
ATOM    362 2HB  PHE A  27       7.091   1.659  -7.815  1.00  1.34           H  
ATOM    363  HD1 PHE A  27       3.964   2.138  -6.476  1.00  1.34           H  
ATOM    364  HD2 PHE A  27       6.834  -0.906  -7.137  1.00  1.34           H  
ATOM    365  HE1 PHE A  27       2.165   0.453  -6.325  1.00  1.34           H  
ATOM    366  HE2 PHE A  27       5.046  -2.618  -7.009  1.00  1.34           H  
ATOM    367  HZ  PHE A  27       2.711  -1.929  -6.596  1.00  1.34           H  
ATOM    368  N   THR A  28       9.658   1.806  -6.735  1.00  1.37           N  
ATOM    369  CA  THR A  28      10.497   2.664  -7.558  1.00  1.37           C  
ATOM    370  C   THR A  28       9.706   3.825  -8.141  1.00  1.37           C  
ATOM    371  O   THR A  28       8.803   3.669  -8.968  1.00  1.37           O  
ATOM    372  CB  THR A  28      11.149   1.849  -8.682  1.00  1.37           C  
ATOM    373  OG1 THR A  28      11.921   0.784  -8.113  1.00  1.37           O  
ATOM    374  CG2 THR A  28      12.034   2.725  -9.508  1.00  1.37           C  
ATOM    375  H   THR A  28      10.209   1.121  -6.236  1.00  1.37           H  
ATOM    376  HA  THR A  28      11.285   3.076  -6.928  1.00  1.37           H  
ATOM    377  HB  THR A  28      10.375   1.421  -9.319  1.00  1.37           H  
ATOM    378  HG1 THR A  28      12.341   0.277  -8.817  1.00  1.37           H  
ATOM    379 1HG2 THR A  28      12.499   2.146 -10.302  1.00  1.37           H  
ATOM    380 2HG2 THR A  28      11.435   3.495  -9.934  1.00  1.37           H  
ATOM    381 3HG2 THR A  28      12.814   3.164  -8.886  1.00  1.37           H  
ATOM    382  N   LEU A  29      10.125   5.020  -7.743  1.00  1.30           N  
ATOM    383  CA  LEU A  29       9.425   6.247  -8.061  1.00  1.30           C  
ATOM    384  C   LEU A  29       9.771   6.761  -9.439  1.00  1.30           C  
ATOM    385  O   LEU A  29       9.140   7.687  -9.931  1.00  1.30           O  
ATOM    386  CB  LEU A  29       9.792   7.303  -7.022  1.00  1.30           C  
ATOM    387  CG  LEU A  29       9.434   6.943  -5.588  1.00  1.30           C  
ATOM    388  CD1 LEU A  29       9.943   8.046  -4.693  1.00  1.30           C  
ATOM    389  CD2 LEU A  29       7.919   6.694  -5.450  1.00  1.30           C  
ATOM    390  H   LEU A  29      10.916   5.066  -7.112  1.00  1.30           H  
ATOM    391  HA  LEU A  29       8.353   6.055  -8.013  1.00  1.30           H  
ATOM    392 1HB  LEU A  29      10.869   7.475  -7.065  1.00  1.30           H  
ATOM    393 2HB  LEU A  29       9.284   8.234  -7.275  1.00  1.30           H  
ATOM    394  HG  LEU A  29       9.962   6.027  -5.306  1.00  1.30           H  
ATOM    395 1HD1 LEU A  29       9.747   7.788  -3.679  1.00  1.30           H  
ATOM    396 2HD1 LEU A  29      11.015   8.147  -4.834  1.00  1.30           H  
ATOM    397 3HD1 LEU A  29       9.453   8.987  -4.936  1.00  1.30           H  
ATOM    398 1HD2 LEU A  29       7.695   6.425  -4.417  1.00  1.30           H  
ATOM    399 2HD2 LEU A  29       7.367   7.579  -5.716  1.00  1.30           H  
ATOM    400 3HD2 LEU A  29       7.627   5.874  -6.111  1.00  1.30           H  
ATOM    401  N   ASP A  30      10.730   6.110 -10.087  1.00  1.17           N  
ATOM    402  CA  ASP A  30      11.213   6.472 -11.415  1.00  1.17           C  
ATOM    403  C   ASP A  30      10.108   6.377 -12.461  1.00  1.17           C  
ATOM    404  O   ASP A  30      10.260   6.907 -13.565  1.00  1.17           O  
ATOM    405  CB  ASP A  30      12.371   5.578 -11.860  1.00  1.17           C  
ATOM    406  CG  ASP A  30      13.679   5.782 -11.061  1.00  1.17           C  
ATOM    407  OD1 ASP A  30      13.791   6.736 -10.322  1.00  1.17           O  
ATOM    408  OD2 ASP A  30      14.550   4.957 -11.202  1.00  1.17           O  
ATOM    409  H   ASP A  30      11.169   5.339  -9.613  1.00  1.17           H  
ATOM    410  HA  ASP A  30      11.570   7.499 -11.388  1.00  1.17           H  
ATOM    411 1HB  ASP A  30      12.076   4.539 -11.821  1.00  1.17           H  
ATOM    412 2HB  ASP A  30      12.587   5.795 -12.908  1.00  1.17           H  
ATOM    413  N   TYR A  31       9.036   5.638 -12.140  1.00  1.03           N  
ATOM    414  CA  TYR A  31       7.934   5.450 -13.068  1.00  1.03           C  
ATOM    415  C   TYR A  31       6.697   6.275 -12.698  1.00  1.03           C  
ATOM    416  O   TYR A  31       5.623   6.085 -13.285  1.00  1.03           O  
ATOM    417  CB  TYR A  31       7.596   3.974 -13.079  1.00  1.03           C  
ATOM    418  CG  TYR A  31       8.790   3.159 -13.453  1.00  1.03           C  
ATOM    419  CD1 TYR A  31       9.487   2.489 -12.459  1.00  1.03           C  
ATOM    420  CD2 TYR A  31       9.215   3.095 -14.766  1.00  1.03           C  
ATOM    421  CE1 TYR A  31      10.601   1.748 -12.781  1.00  1.03           C  
ATOM    422  CE2 TYR A  31      10.336   2.355 -15.088  1.00  1.03           C  
ATOM    423  CZ  TYR A  31      11.027   1.682 -14.100  1.00  1.03           C  
ATOM    424  OH  TYR A  31      12.143   0.943 -14.420  1.00  1.03           O  
ATOM    425  H   TYR A  31       8.976   5.195 -11.216  1.00  1.03           H  
ATOM    426  HA  TYR A  31       8.255   5.761 -14.062  1.00  1.03           H  
ATOM    427 1HB  TYR A  31       7.257   3.663 -12.089  1.00  1.03           H  
ATOM    428 2HB  TYR A  31       6.797   3.777 -13.791  1.00  1.03           H  
ATOM    429  HD1 TYR A  31       9.149   2.549 -11.420  1.00  1.03           H  
ATOM    430  HD2 TYR A  31       8.670   3.631 -15.544  1.00  1.03           H  
ATOM    431  HE1 TYR A  31      11.146   1.218 -12.006  1.00  1.03           H  
ATOM    432  HE2 TYR A  31      10.675   2.304 -16.123  1.00  1.03           H  
ATOM    433  HH  TYR A  31      12.298   0.991 -15.367  1.00  1.03           H  
ATOM    434  N   TYR A  32       6.845   7.177 -11.720  1.00  0.91           N  
ATOM    435  CA  TYR A  32       5.744   7.985 -11.189  1.00  0.91           C  
ATOM    436  C   TYR A  32       5.890   9.495 -11.359  1.00  0.91           C  
ATOM    437  O   TYR A  32       7.000  10.037 -11.415  1.00  0.91           O  
ATOM    438  CB  TYR A  32       5.578   7.642  -9.701  1.00  0.91           C  
ATOM    439  CG  TYR A  32       5.071   6.245  -9.514  1.00  0.91           C  
ATOM    440  CD1 TYR A  32       5.923   5.161  -9.646  1.00  0.91           C  
ATOM    441  CD2 TYR A  32       3.750   6.045  -9.202  1.00  0.91           C  
ATOM    442  CE1 TYR A  32       5.427   3.887  -9.524  1.00  0.91           C  
ATOM    443  CE2 TYR A  32       3.257   4.777  -9.066  1.00  0.91           C  
ATOM    444  CZ  TYR A  32       4.081   3.703  -9.245  1.00  0.91           C  
ATOM    445  OH  TYR A  32       3.570   2.444  -9.152  1.00  0.91           O  
ATOM    446  H   TYR A  32       7.761   7.298 -11.287  1.00  0.91           H  
ATOM    447  HA  TYR A  32       4.833   7.700 -11.710  1.00  0.91           H  
ATOM    448 1HB  TYR A  32       6.535   7.741  -9.184  1.00  0.91           H  
ATOM    449 2HB  TYR A  32       4.870   8.334  -9.240  1.00  0.91           H  
ATOM    450  HD1 TYR A  32       6.976   5.314  -9.878  1.00  0.91           H  
ATOM    451  HD2 TYR A  32       3.098   6.895  -9.073  1.00  0.91           H  
ATOM    452  HE1 TYR A  32       6.089   3.032  -9.657  1.00  0.91           H  
ATOM    453  HE2 TYR A  32       2.208   4.621  -8.834  1.00  0.91           H  
ATOM    454  HH  TYR A  32       4.249   1.805  -9.399  1.00  0.91           H  
ATOM    455  N   THR A  33       4.742  10.153 -11.418  1.00  0.81           N  
ATOM    456  CA  THR A  33       4.671  11.596 -11.377  1.00  0.81           C  
ATOM    457  C   THR A  33       4.250  11.907  -9.963  1.00  0.81           C  
ATOM    458  O   THR A  33       3.325  11.279  -9.432  1.00  0.81           O  
ATOM    459  CB  THR A  33       3.649  12.195 -12.365  1.00  0.81           C  
ATOM    460  OG1 THR A  33       4.005  11.831 -13.699  1.00  0.81           O  
ATOM    461  CG2 THR A  33       3.643  13.738 -12.255  1.00  0.81           C  
ATOM    462  H   THR A  33       3.878   9.619 -11.431  1.00  0.81           H  
ATOM    463  HA  THR A  33       5.654  12.032 -11.551  1.00  0.81           H  
ATOM    464  HB  THR A  33       2.655  11.808 -12.141  1.00  0.81           H  
ATOM    465  HG1 THR A  33       3.544  12.398 -14.323  1.00  0.81           H  
ATOM    466 1HG2 THR A  33       2.932  14.153 -12.954  1.00  0.81           H  
ATOM    467 2HG2 THR A  33       3.367  14.038 -11.246  1.00  0.81           H  
ATOM    468 3HG2 THR A  33       4.633  14.123 -12.486  1.00  0.81           H  
ATOM    469  N   ILE A  34       4.975  12.805  -9.323  1.00  0.74           N  
ATOM    470  CA  ILE A  34       4.638  13.138  -7.957  1.00  0.74           C  
ATOM    471  C   ILE A  34       4.461  14.633  -7.896  1.00  0.74           C  
ATOM    472  O   ILE A  34       5.258  15.383  -8.466  1.00  0.74           O  
ATOM    473  CB  ILE A  34       5.705  12.706  -6.940  1.00  0.74           C  
ATOM    474  CG1 ILE A  34       6.004  11.212  -7.062  1.00  0.74           C  
ATOM    475  CG2 ILE A  34       5.128  12.894  -5.492  1.00  0.74           C  
ATOM    476  CD1 ILE A  34       7.165  10.772  -6.216  1.00  0.74           C  
ATOM    477  H   ILE A  34       5.731  13.285  -9.817  1.00  0.74           H  
ATOM    478  HA  ILE A  34       3.699  12.669  -7.692  1.00  0.74           H  
ATOM    479  HB  ILE A  34       6.616  13.273  -7.097  1.00  0.74           H  
ATOM    480 1HG1 ILE A  34       5.127  10.651  -6.775  1.00  0.74           H  
ATOM    481 2HG1 ILE A  34       6.242  10.976  -8.100  1.00  0.74           H  
ATOM    482 1HG2 ILE A  34       5.867  12.581  -4.754  1.00  0.74           H  
ATOM    483 2HG2 ILE A  34       4.858  13.917  -5.311  1.00  0.74           H  
ATOM    484 3HG2 ILE A  34       4.239  12.285  -5.382  1.00  0.74           H  
ATOM    485 1HD1 ILE A  34       7.323   9.717  -6.359  1.00  0.74           H  
ATOM    486 2HD1 ILE A  34       8.063  11.316  -6.515  1.00  0.74           H  
ATOM    487 3HD1 ILE A  34       6.950  10.972  -5.164  1.00  0.74           H  
ATOM    488  N   GLY A  35       3.410  15.083  -7.254  1.00  0.68           N  
ATOM    489  CA  GLY A  35       3.221  16.513  -7.208  1.00  0.68           C  
ATOM    490  C   GLY A  35       2.462  16.988  -6.009  1.00  0.68           C  
ATOM    491  O   GLY A  35       2.186  16.230  -5.078  1.00  0.68           O  
ATOM    492  H   GLY A  35       2.771  14.426  -6.804  1.00  0.68           H  
ATOM    493 1HA  GLY A  35       4.192  17.003  -7.219  1.00  0.68           H  
ATOM    494 2HA  GLY A  35       2.694  16.830  -8.107  1.00  0.68           H  
ATOM    495  N   TRP A  36       2.129  18.265  -6.051  1.00  0.66           N  
ATOM    496  CA  TRP A  36       1.464  18.933  -4.970  1.00  0.66           C  
ATOM    497  C   TRP A  36       0.148  19.587  -5.348  1.00  0.66           C  
ATOM    498  O   TRP A  36      -0.006  20.173  -6.436  1.00  0.66           O  
ATOM    499  CB  TRP A  36       2.405  19.977  -4.385  1.00  0.66           C  
ATOM    500  CG  TRP A  36       3.592  19.394  -3.682  1.00  0.66           C  
ATOM    501  CD1 TRP A  36       4.762  19.023  -4.241  1.00  0.66           C  
ATOM    502  CD2 TRP A  36       3.721  19.118  -2.268  1.00  0.66           C  
ATOM    503  NE1 TRP A  36       5.610  18.542  -3.286  1.00  0.66           N  
ATOM    504  CE2 TRP A  36       4.998  18.598  -2.075  1.00  0.66           C  
ATOM    505  CE3 TRP A  36       2.873  19.275  -1.175  1.00  0.66           C  
ATOM    506  CZ2 TRP A  36       5.460  18.232  -0.832  1.00  0.66           C  
ATOM    507  CZ3 TRP A  36       3.326  18.897   0.081  1.00  0.66           C  
ATOM    508  CH2 TRP A  36       4.590  18.390   0.249  1.00  0.66           C  
ATOM    509  H   TRP A  36       2.370  18.796  -6.874  1.00  0.66           H  
ATOM    510  HA  TRP A  36       1.267  18.193  -4.207  1.00  0.66           H  
ATOM    511 1HB  TRP A  36       2.765  20.629  -5.185  1.00  0.66           H  
ATOM    512 2HB  TRP A  36       1.855  20.601  -3.678  1.00  0.66           H  
ATOM    513  HD1 TRP A  36       4.992  19.095  -5.291  1.00  0.66           H  
ATOM    514  HE1 TRP A  36       6.542  18.199  -3.453  1.00  0.66           H  
ATOM    515  HE3 TRP A  36       1.869  19.675  -1.311  1.00  0.66           H  
ATOM    516  HZ2 TRP A  36       6.463  17.828  -0.685  1.00  0.66           H  
ATOM    517  HZ3 TRP A  36       2.651  19.012   0.934  1.00  0.66           H  
ATOM    518  HH2 TRP A  36       4.917  18.100   1.251  1.00  0.66           H  
ATOM    519  N   PHE A  37      -0.757  19.513  -4.378  1.00  0.66           N  
ATOM    520  CA  PHE A  37      -2.100  20.065  -4.364  1.00  0.66           C  
ATOM    521  C   PHE A  37      -2.317  20.961  -3.169  1.00  0.66           C  
ATOM    522  O   PHE A  37      -1.667  20.811  -2.132  1.00  0.66           O  
ATOM    523  CB  PHE A  37      -3.113  18.940  -4.349  1.00  0.66           C  
ATOM    524  CG  PHE A  37      -3.101  18.181  -5.597  1.00  0.66           C  
ATOM    525  CD1 PHE A  37      -2.208  17.135  -5.838  1.00  0.66           C  
ATOM    526  CD2 PHE A  37      -4.002  18.519  -6.557  1.00  0.66           C  
ATOM    527  CE1 PHE A  37      -2.244  16.491  -7.054  1.00  0.66           C  
ATOM    528  CE2 PHE A  37      -4.029  17.889  -7.733  1.00  0.66           C  
ATOM    529  CZ  PHE A  37      -3.162  16.889  -7.998  1.00  0.66           C  
ATOM    530  H   PHE A  37      -0.481  18.973  -3.559  1.00  0.66           H  
ATOM    531  HA  PHE A  37      -2.239  20.657  -5.266  1.00  0.66           H  
ATOM    532 1HB  PHE A  37      -2.877  18.277  -3.532  1.00  0.66           H  
ATOM    533 2HB  PHE A  37      -4.115  19.341  -4.190  1.00  0.66           H  
ATOM    534  HD1 PHE A  37      -1.480  16.843  -5.072  1.00  0.66           H  
ATOM    535  HD2 PHE A  37      -4.703  19.328  -6.360  1.00  0.66           H  
ATOM    536  HE1 PHE A  37      -1.551  15.685  -7.275  1.00  0.66           H  
ATOM    537  HE2 PHE A  37      -4.744  18.189  -8.479  1.00  0.66           H  
ATOM    538  HZ  PHE A  37      -3.212  16.416  -8.963  1.00  0.66           H  
ATOM    539  N   ARG A  38      -3.253  21.881  -3.297  1.00  0.69           N  
ATOM    540  CA  ARG A  38      -3.546  22.802  -2.214  1.00  0.69           C  
ATOM    541  C   ARG A  38      -5.026  22.959  -1.909  1.00  0.69           C  
ATOM    542  O   ARG A  38      -5.868  23.000  -2.808  1.00  0.69           O  
ATOM    543  CB  ARG A  38      -2.940  24.142  -2.550  1.00  0.69           C  
ATOM    544  CG  ARG A  38      -3.097  25.151  -1.558  1.00  0.69           C  
ATOM    545  CD  ARG A  38      -2.315  26.340  -1.886  1.00  0.69           C  
ATOM    546  NE  ARG A  38      -2.767  27.083  -3.008  1.00  0.69           N  
ATOM    547  CZ  ARG A  38      -2.147  28.198  -3.399  1.00  0.69           C  
ATOM    548  NH1 ARG A  38      -1.079  28.616  -2.729  1.00  0.69           N  
ATOM    549  NH2 ARG A  38      -2.625  28.858  -4.431  1.00  0.69           N  
ATOM    550  H   ARG A  38      -3.745  21.959  -4.186  1.00  0.69           H  
ATOM    551  HA  ARG A  38      -3.063  22.430  -1.312  1.00  0.69           H  
ATOM    552 1HB  ARG A  38      -1.879  24.017  -2.669  1.00  0.69           H  
ATOM    553 2HB  ARG A  38      -3.346  24.514  -3.494  1.00  0.69           H  
ATOM    554 1HG  ARG A  38      -4.148  25.429  -1.454  1.00  0.69           H  
ATOM    555 2HG  ARG A  38      -2.722  24.734  -0.626  1.00  0.69           H  
ATOM    556 1HD  ARG A  38      -2.271  27.014  -1.029  1.00  0.69           H  
ATOM    557 2HD  ARG A  38      -1.336  26.017  -2.135  1.00  0.69           H  
ATOM    558  HE  ARG A  38      -3.591  26.780  -3.551  1.00  0.69           H  
ATOM    559 1HH1 ARG A  38      -0.719  28.087  -1.928  1.00  0.69           H  
ATOM    560 2HH1 ARG A  38      -0.594  29.488  -2.971  1.00  0.69           H  
ATOM    561 1HH2 ARG A  38      -3.464  28.483  -4.896  1.00  0.69           H  
ATOM    562 2HH2 ARG A  38      -2.191  29.713  -4.743  1.00  0.69           H  
ATOM    563  N   GLN A  39      -5.357  23.005  -0.621  1.00  0.75           N  
ATOM    564  CA  GLN A  39      -6.738  23.207  -0.233  1.00  0.75           C  
ATOM    565  C   GLN A  39      -6.895  24.176   0.925  1.00  0.75           C  
ATOM    566  O   GLN A  39      -6.567  23.859   2.075  1.00  0.75           O  
ATOM    567  CB  GLN A  39      -7.343  21.871   0.152  1.00  0.75           C  
ATOM    568  CG  GLN A  39      -8.780  21.923   0.436  1.00  0.75           C  
ATOM    569  CD  GLN A  39      -9.406  20.561   0.633  1.00  0.75           C  
ATOM    570  OE1 GLN A  39      -8.742  19.509   0.791  1.00  0.75           O  
ATOM    571  NE2 GLN A  39     -10.732  20.568   0.610  1.00  0.75           N  
ATOM    572  H   GLN A  39      -4.643  22.894   0.096  1.00  0.75           H  
ATOM    573  HA  GLN A  39      -7.284  23.617  -1.084  1.00  0.75           H  
ATOM    574 1HB  GLN A  39      -7.176  21.179  -0.626  1.00  0.75           H  
ATOM    575 2HB  GLN A  39      -6.840  21.497   1.043  1.00  0.75           H  
ATOM    576 1HG  GLN A  39      -8.949  22.521   1.330  1.00  0.75           H  
ATOM    577 2HG  GLN A  39      -9.254  22.402  -0.419  1.00  0.75           H  
ATOM    578 1HE2 GLN A  39     -11.246  19.719   0.723  1.00  0.75           H  
ATOM    579 2HE2 GLN A  39     -11.204  21.472   0.467  1.00  0.75           H  
ATOM    580  N   ALA A  40      -7.413  25.356   0.630  1.00  0.82           N  
ATOM    581  CA  ALA A  40      -7.647  26.334   1.672  1.00  0.82           C  
ATOM    582  C   ALA A  40      -8.896  25.854   2.402  1.00  0.82           C  
ATOM    583  O   ALA A  40      -9.698  25.164   1.777  1.00  0.82           O  
ATOM    584  CB  ALA A  40      -7.802  27.741   1.107  1.00  0.82           C  
ATOM    585  H   ALA A  40      -7.657  25.568  -0.328  1.00  0.82           H  
ATOM    586  HA  ALA A  40      -6.799  26.322   2.340  1.00  0.82           H  
ATOM    587 1HB  ALA A  40      -7.968  28.450   1.906  1.00  0.82           H  
ATOM    588 2HB  ALA A  40      -6.882  28.015   0.582  1.00  0.82           H  
ATOM    589 3HB  ALA A  40      -8.623  27.799   0.432  1.00  0.82           H  
ATOM    590  N   PRO A  41      -9.115  26.188   3.680  1.00  0.89           N  
ATOM    591  CA  PRO A  41     -10.307  25.848   4.452  1.00  0.89           C  
ATOM    592  C   PRO A  41     -11.633  26.171   3.748  1.00  0.89           C  
ATOM    593  O   PRO A  41     -12.647  25.524   4.006  1.00  0.89           O  
ATOM    594  CB  PRO A  41     -10.129  26.716   5.702  1.00  0.89           C  
ATOM    595  CG  PRO A  41      -8.629  26.838   5.863  1.00  0.89           C  
ATOM    596  CD  PRO A  41      -8.090  26.938   4.456  1.00  0.89           C  
ATOM    597  HA  PRO A  41     -10.265  24.780   4.710  1.00  0.89           H  
ATOM    598 1HB  PRO A  41     -10.626  27.686   5.560  1.00  0.89           H  
ATOM    599 2HB  PRO A  41     -10.613  26.233   6.564  1.00  0.89           H  
ATOM    600 1HG  PRO A  41      -8.381  27.720   6.476  1.00  0.89           H  
ATOM    601 2HG  PRO A  41      -8.239  25.961   6.401  1.00  0.89           H  
ATOM    602 1HD  PRO A  41      -8.026  27.985   4.143  1.00  0.89           H  
ATOM    603 2HD  PRO A  41      -7.119  26.431   4.443  1.00  0.89           H  
ATOM    604  N   GLY A  42     -11.633  27.193   2.892  1.00  0.94           N  
ATOM    605  CA  GLY A  42     -12.830  27.617   2.175  1.00  0.94           C  
ATOM    606  C   GLY A  42     -13.010  27.032   0.760  1.00  0.94           C  
ATOM    607  O   GLY A  42     -13.874  27.505   0.018  1.00  0.94           O  
ATOM    608  H   GLY A  42     -10.778  27.693   2.719  1.00  0.94           H  
ATOM    609 1HA  GLY A  42     -13.704  27.362   2.773  1.00  0.94           H  
ATOM    610 2HA  GLY A  42     -12.821  28.703   2.103  1.00  0.94           H  
ATOM    611  N   LYS A  43     -12.207  26.041   0.354  1.00  0.95           N  
ATOM    612  CA  LYS A  43     -12.323  25.556  -1.031  1.00  0.95           C  
ATOM    613  C   LYS A  43     -11.958  24.087  -1.256  1.00  0.95           C  
ATOM    614  O   LYS A  43     -11.515  23.379  -0.341  1.00  0.95           O  
ATOM    615  CB  LYS A  43     -11.458  26.404  -1.960  1.00  0.95           C  
ATOM    616  CG  LYS A  43      -9.985  26.238  -1.713  1.00  0.95           C  
ATOM    617  CD  LYS A  43      -9.155  27.215  -2.541  1.00  0.95           C  
ATOM    618  CE  LYS A  43      -9.108  26.799  -4.014  1.00  0.95           C  
ATOM    619  NZ  LYS A  43      -8.253  27.707  -4.815  1.00  0.95           N  
ATOM    620  H   LYS A  43     -11.493  25.657   0.976  1.00  0.95           H  
ATOM    621  HA  LYS A  43     -13.363  25.671  -1.339  1.00  0.95           H  
ATOM    622 1HB  LYS A  43     -11.654  26.141  -2.998  1.00  0.95           H  
ATOM    623 2HB  LYS A  43     -11.706  27.455  -1.833  1.00  0.95           H  
ATOM    624 1HG  LYS A  43      -9.810  26.363  -0.667  1.00  0.95           H  
ATOM    625 2HG  LYS A  43      -9.692  25.224  -1.978  1.00  0.95           H  
ATOM    626 1HD  LYS A  43      -9.579  28.214  -2.463  1.00  0.95           H  
ATOM    627 2HD  LYS A  43      -8.134  27.239  -2.162  1.00  0.95           H  
ATOM    628 1HE  LYS A  43      -8.698  25.787  -4.081  1.00  0.95           H  
ATOM    629 2HE  LYS A  43     -10.113  26.800  -4.424  1.00  0.95           H  
ATOM    630 1HZ  LYS A  43      -8.212  27.396  -5.796  1.00  0.95           H  
ATOM    631 2HZ  LYS A  43      -8.606  28.642  -4.781  1.00  0.95           H  
ATOM    632 3HZ  LYS A  43      -7.300  27.695  -4.457  1.00  0.95           H  
ATOM    633  N   GLU A  44     -12.196  23.647  -2.494  1.00  0.92           N  
ATOM    634  CA  GLU A  44     -11.857  22.314  -2.976  1.00  0.92           C  
ATOM    635  C   GLU A  44     -10.388  22.275  -3.392  1.00  0.92           C  
ATOM    636  O   GLU A  44      -9.790  23.319  -3.640  1.00  0.92           O  
ATOM    637  CB  GLU A  44     -12.759  21.930  -4.150  1.00  0.92           C  
ATOM    638  CG  GLU A  44     -14.243  21.828  -3.794  1.00  0.92           C  
ATOM    639  CD  GLU A  44     -15.115  21.421  -4.961  1.00  0.92           C  
ATOM    640  OE1 GLU A  44     -14.584  21.116  -6.002  1.00  0.92           O  
ATOM    641  OE2 GLU A  44     -16.314  21.417  -4.804  1.00  0.92           O  
ATOM    642  H   GLU A  44     -12.609  24.291  -3.154  1.00  0.92           H  
ATOM    643  HA  GLU A  44     -12.001  21.602  -2.167  1.00  0.92           H  
ATOM    644 1HB  GLU A  44     -12.651  22.670  -4.941  1.00  0.92           H  
ATOM    645 2HB  GLU A  44     -12.440  20.968  -4.552  1.00  0.92           H  
ATOM    646 1HG  GLU A  44     -14.362  21.094  -2.999  1.00  0.92           H  
ATOM    647 2HG  GLU A  44     -14.581  22.792  -3.412  1.00  0.92           H  
ATOM    648  N   ARG A  45      -9.808  21.082  -3.451  1.00  0.87           N  
ATOM    649  CA  ARG A  45      -8.406  20.915  -3.839  1.00  0.87           C  
ATOM    650  C   ARG A  45      -8.078  21.417  -5.242  1.00  0.87           C  
ATOM    651  O   ARG A  45      -8.808  21.135  -6.198  1.00  0.87           O  
ATOM    652  CB  ARG A  45      -8.025  19.443  -3.755  1.00  0.87           C  
ATOM    653  CG  ARG A  45      -7.955  18.924  -2.351  1.00  0.87           C  
ATOM    654  CD  ARG A  45      -7.657  17.497  -2.241  1.00  0.87           C  
ATOM    655  NE  ARG A  45      -7.649  17.096  -0.842  1.00  0.87           N  
ATOM    656  CZ  ARG A  45      -7.386  15.846  -0.405  1.00  0.87           C  
ATOM    657  NH1 ARG A  45      -7.127  14.896  -1.269  1.00  0.87           N  
ATOM    658  NH2 ARG A  45      -7.400  15.568   0.884  1.00  0.87           N  
ATOM    659  H   ARG A  45     -10.353  20.263  -3.227  1.00  0.87           H  
ATOM    660  HA  ARG A  45      -7.796  21.472  -3.129  1.00  0.87           H  
ATOM    661 1HB  ARG A  45      -8.752  18.845  -4.299  1.00  0.87           H  
ATOM    662 2HB  ARG A  45      -7.049  19.289  -4.220  1.00  0.87           H  
ATOM    663 1HG  ARG A  45      -7.147  19.424  -1.848  1.00  0.87           H  
ATOM    664 2HG  ARG A  45      -8.892  19.128  -1.842  1.00  0.87           H  
ATOM    665 1HD  ARG A  45      -8.413  16.914  -2.765  1.00  0.87           H  
ATOM    666 2HD  ARG A  45      -6.673  17.292  -2.664  1.00  0.87           H  
ATOM    667  HE  ARG A  45      -7.881  17.831  -0.146  1.00  0.87           H  
ATOM    668 1HH1 ARG A  45      -7.143  15.100  -2.260  1.00  0.87           H  
ATOM    669 2HH1 ARG A  45      -6.941  13.960  -0.945  1.00  0.87           H  
ATOM    670 1HH2 ARG A  45      -7.611  16.293   1.562  1.00  0.87           H  
ATOM    671 2HH2 ARG A  45      -7.207  14.631   1.197  1.00  0.87           H  
ATOM    672  N   GLU A  46      -6.930  22.087  -5.368  1.00  0.81           N  
ATOM    673  CA  GLU A  46      -6.446  22.572  -6.658  1.00  0.81           C  
ATOM    674  C   GLU A  46      -5.017  22.108  -6.890  1.00  0.81           C  
ATOM    675  O   GLU A  46      -4.259  21.904  -5.943  1.00  0.81           O  
ATOM    676  CB  GLU A  46      -6.483  24.108  -6.709  1.00  0.81           C  
ATOM    677  CG  GLU A  46      -5.538  24.844  -5.729  1.00  0.81           C  
ATOM    678  CD  GLU A  46      -5.664  26.369  -5.797  1.00  0.81           C  
ATOM    679  OE1 GLU A  46      -6.547  26.852  -6.492  1.00  0.81           O  
ATOM    680  OE2 GLU A  46      -4.941  27.059  -5.097  1.00  0.81           O  
ATOM    681  H   GLU A  46      -6.410  22.313  -4.520  1.00  0.81           H  
ATOM    682  HA  GLU A  46      -7.076  22.166  -7.451  1.00  0.81           H  
ATOM    683 1HB  GLU A  46      -6.229  24.440  -7.715  1.00  0.81           H  
ATOM    684 2HB  GLU A  46      -7.499  24.444  -6.502  1.00  0.81           H  
ATOM    685 1HG  GLU A  46      -5.768  24.530  -4.723  1.00  0.81           H  
ATOM    686 2HG  GLU A  46      -4.510  24.554  -5.948  1.00  0.81           H  
ATOM    687  N   GLY A  47      -4.623  21.934  -8.145  1.00  0.76           N  
ATOM    688  CA  GLY A  47      -3.240  21.542  -8.394  1.00  0.76           C  
ATOM    689  C   GLY A  47      -2.313  22.726  -8.220  1.00  0.76           C  
ATOM    690  O   GLY A  47      -2.672  23.853  -8.562  1.00  0.76           O  
ATOM    691  H   GLY A  47      -5.262  22.083  -8.914  1.00  0.76           H  
ATOM    692 1HA  GLY A  47      -2.945  20.755  -7.709  1.00  0.76           H  
ATOM    693 2HA  GLY A  47      -3.144  21.134  -9.398  1.00  0.76           H  
ATOM    694  N   VAL A  48      -1.098  22.458  -7.752  1.00  0.74           N  
ATOM    695  CA  VAL A  48      -0.062  23.473  -7.606  1.00  0.74           C  
ATOM    696  C   VAL A  48       1.098  23.234  -8.553  1.00  0.74           C  
ATOM    697  O   VAL A  48       1.445  24.102  -9.358  1.00  0.74           O  
ATOM    698  CB  VAL A  48       0.476  23.462  -6.165  1.00  0.74           C  
ATOM    699  CG1 VAL A  48       1.568  24.398  -6.010  1.00  0.74           C  
ATOM    700  CG2 VAL A  48      -0.625  23.816  -5.209  1.00  0.74           C  
ATOM    701  H   VAL A  48      -0.877  21.510  -7.448  1.00  0.74           H  
ATOM    702  HA  VAL A  48      -0.497  24.450  -7.820  1.00  0.74           H  
ATOM    703  HB  VAL A  48       0.856  22.477  -5.935  1.00  0.74           H  
ATOM    704 1HG1 VAL A  48       1.921  24.349  -4.985  1.00  0.74           H  
ATOM    705 2HG1 VAL A  48       2.379  24.141  -6.688  1.00  0.74           H  
ATOM    706 3HG1 VAL A  48       1.213  25.378  -6.230  1.00  0.74           H  
ATOM    707 1HG2 VAL A  48      -0.227  23.789  -4.200  1.00  0.74           H  
ATOM    708 2HG2 VAL A  48      -1.000  24.816  -5.432  1.00  0.74           H  
ATOM    709 3HG2 VAL A  48      -1.435  23.097  -5.306  1.00  0.74           H  
ATOM    710  N   SER A  49       1.708  22.058  -8.442  1.00  0.75           N  
ATOM    711  CA  SER A  49       2.874  21.749  -9.264  1.00  0.75           C  
ATOM    712  C   SER A  49       3.198  20.269  -9.290  1.00  0.75           C  
ATOM    713  O   SER A  49       2.786  19.519  -8.410  1.00  0.75           O  
ATOM    714  CB  SER A  49       4.075  22.515  -8.759  1.00  0.75           C  
ATOM    715  OG  SER A  49       4.446  22.073  -7.496  1.00  0.75           O  
ATOM    716  H   SER A  49       1.340  21.377  -7.779  1.00  0.75           H  
ATOM    717  HA  SER A  49       2.655  22.055 -10.283  1.00  0.75           H  
ATOM    718 1HB  SER A  49       4.907  22.374  -9.453  1.00  0.75           H  
ATOM    719 2HB  SER A  49       3.857  23.575  -8.727  1.00  0.75           H  
ATOM    720  HG  SER A  49       4.618  21.141  -7.604  1.00  0.75           H  
ATOM    721  N   CYS A  50       4.010  19.849 -10.243  1.00  0.79           N  
ATOM    722  CA  CYS A  50       4.433  18.451 -10.243  1.00  0.79           C  
ATOM    723  C   CYS A  50       5.772  18.254 -10.914  1.00  0.79           C  
ATOM    724  O   CYS A  50       6.258  19.125 -11.643  1.00  0.79           O  
ATOM    725  CB  CYS A  50       3.442  17.590 -10.996  1.00  0.79           C  
ATOM    726  SG  CYS A  50       3.467  17.924 -12.751  1.00  0.79           S  
ATOM    727  H   CYS A  50       4.307  20.486 -10.971  1.00  0.79           H  
ATOM    728  HA  CYS A  50       4.507  18.110  -9.215  1.00  0.79           H  
ATOM    729 1HB  CYS A  50       3.678  16.538 -10.843  1.00  0.79           H  
ATOM    730 2HB  CYS A  50       2.432  17.766 -10.619  1.00  0.79           H  
ATOM    731  N   ILE A  51       6.315  17.058 -10.715  1.00  0.87           N  
ATOM    732  CA  ILE A  51       7.521  16.655 -11.397  1.00  0.87           C  
ATOM    733  C   ILE A  51       7.413  15.207 -11.878  1.00  0.87           C  
ATOM    734  O   ILE A  51       6.908  14.323 -11.170  1.00  0.87           O  
ATOM    735  CB  ILE A  51       8.714  16.851 -10.466  1.00  0.87           C  
ATOM    736  CG1 ILE A  51      10.028  16.604 -11.173  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       8.608  15.931  -9.321  1.00  0.87           C  
ATOM    738  CD1 ILE A  51      11.196  17.148 -10.385  1.00  0.87           C  
ATOM    739  H   ILE A  51       5.880  16.417 -10.050  1.00  0.87           H  
ATOM    740  HA  ILE A  51       7.656  17.286 -12.266  1.00  0.87           H  
ATOM    741  HB  ILE A  51       8.723  17.874 -10.102  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51      10.161  15.536 -11.319  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51      10.019  17.082 -12.146  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51       9.458  16.099  -8.681  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       7.683  16.124  -8.778  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51       8.613  14.901  -9.677  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51      12.120  16.950 -10.928  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51      11.075  18.227 -10.254  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51      11.228  16.675  -9.417  1.00  0.87           H  
ATOM    750  N   THR A  52       7.909  14.961 -13.082  1.00  0.96           N  
ATOM    751  CA  THR A  52       7.888  13.626 -13.661  1.00  0.96           C  
ATOM    752  C   THR A  52       9.202  12.915 -13.403  1.00  0.96           C  
ATOM    753  O   THR A  52      10.252  13.301 -13.927  1.00  0.96           O  
ATOM    754  CB  THR A  52       7.607  13.714 -15.174  1.00  0.96           C  
ATOM    755  OG1 THR A  52       6.319  14.310 -15.387  1.00  0.96           O  
ATOM    756  CG2 THR A  52       7.652  12.367 -15.829  1.00  0.96           C  
ATOM    757  H   THR A  52       8.314  15.736 -13.615  1.00  0.96           H  
ATOM    758  HA  THR A  52       7.090  13.050 -13.192  1.00  0.96           H  
ATOM    759  HB  THR A  52       8.364  14.358 -15.633  1.00  0.96           H  
ATOM    760  HG1 THR A  52       6.208  14.488 -16.327  1.00  0.96           H  
ATOM    761 1HG2 THR A  52       7.457  12.475 -16.896  1.00  0.96           H  
ATOM    762 2HG2 THR A  52       8.621  11.943 -15.692  1.00  0.96           H  
ATOM    763 3HG2 THR A  52       6.905  11.737 -15.385  1.00  0.96           H  
ATOM    764  N   SER A  53       9.159  11.808 -12.678  1.00  1.05           N  
ATOM    765  CA  SER A  53      10.398  11.148 -12.310  1.00  1.05           C  
ATOM    766  C   SER A  53      11.013  10.372 -13.458  1.00  1.05           C  
ATOM    767  O   SER A  53      12.174   9.968 -13.389  1.00  1.05           O  
ATOM    768  CB  SER A  53      10.139  10.230 -11.158  1.00  1.05           C  
ATOM    769  OG  SER A  53       9.739  10.949 -10.025  1.00  1.05           O  
ATOM    770  H   SER A  53       8.279  11.439 -12.300  1.00  1.05           H  
ATOM    771  HA  SER A  53      11.106  11.908 -11.994  1.00  1.05           H  
ATOM    772 1HB  SER A  53       9.369   9.532 -11.453  1.00  1.05           H  
ATOM    773 2HB  SER A  53      11.028   9.659 -10.930  1.00  1.05           H  
ATOM    774  HG  SER A  53       9.105  10.371  -9.576  1.00  1.05           H  
ATOM    775  N   SER A  54      10.254  10.198 -14.532  1.00  1.11           N  
ATOM    776  CA  SER A  54      10.755   9.475 -15.679  1.00  1.11           C  
ATOM    777  C   SER A  54      11.560  10.374 -16.626  1.00  1.11           C  
ATOM    778  O   SER A  54      12.184   9.864 -17.559  1.00  1.11           O  
ATOM    779  CB  SER A  54       9.618   8.837 -16.448  1.00  1.11           C  
ATOM    780  OG  SER A  54       8.939   7.884 -15.663  1.00  1.11           O  
ATOM    781  H   SER A  54       9.314  10.559 -14.528  1.00  1.11           H  
ATOM    782  HA  SER A  54      11.412   8.679 -15.320  1.00  1.11           H  
ATOM    783 1HB  SER A  54       8.922   9.602 -16.789  1.00  1.11           H  
ATOM    784 2HB  SER A  54      10.025   8.353 -17.332  1.00  1.11           H  
ATOM    785  HG  SER A  54       9.597   7.503 -15.039  1.00  1.11           H  
ATOM    786  N   ASP A  55      11.532  11.712 -16.437  1.00  1.13           N  
ATOM    787  CA  ASP A  55      12.332  12.541 -17.343  1.00  1.13           C  
ATOM    788  C   ASP A  55      12.791  13.857 -16.714  1.00  1.13           C  
ATOM    789  O   ASP A  55      13.539  14.617 -17.328  1.00  1.13           O  
ATOM    790  CB  ASP A  55      11.563  12.810 -18.651  1.00  1.13           C  
ATOM    791  CG  ASP A  55      10.271  13.661 -18.535  1.00  1.13           C  
ATOM    792  OD1 ASP A  55      10.057  14.340 -17.544  1.00  1.13           O  
ATOM    793  OD2 ASP A  55       9.491  13.596 -19.455  1.00  1.13           O  
ATOM    794  H   ASP A  55      11.026  12.132 -15.661  1.00  1.13           H  
ATOM    795  HA  ASP A  55      13.230  11.982 -17.603  1.00  1.13           H  
ATOM    796 1HB  ASP A  55      12.231  13.316 -19.347  1.00  1.13           H  
ATOM    797 2HB  ASP A  55      11.301  11.854 -19.112  1.00  1.13           H  
ATOM    798  N   GLY A  56      12.391  14.098 -15.467  1.00  1.10           N  
ATOM    799  CA  GLY A  56      12.802  15.270 -14.707  1.00  1.10           C  
ATOM    800  C   GLY A  56      12.020  16.550 -15.015  1.00  1.10           C  
ATOM    801  O   GLY A  56      12.310  17.598 -14.432  1.00  1.10           O  
ATOM    802  H   GLY A  56      11.734  13.469 -15.022  1.00  1.10           H  
ATOM    803 1HA  GLY A  56      12.688  15.045 -13.648  1.00  1.10           H  
ATOM    804 2HA  GLY A  56      13.860  15.449 -14.879  1.00  1.10           H  
ATOM    805  N   SER A  57      11.047  16.494 -15.928  1.00  1.03           N  
ATOM    806  CA  SER A  57      10.324  17.713 -16.268  1.00  1.03           C  
ATOM    807  C   SER A  57       9.376  18.141 -15.167  1.00  1.03           C  
ATOM    808  O   SER A  57       8.928  17.331 -14.351  1.00  1.03           O  
ATOM    809  CB  SER A  57       9.556  17.543 -17.567  1.00  1.03           C  
ATOM    810  OG  SER A  57       8.526  16.608 -17.438  1.00  1.03           O  
ATOM    811  H   SER A  57      10.812  15.615 -16.410  1.00  1.03           H  
ATOM    812  HA  SER A  57      11.053  18.510 -16.411  1.00  1.03           H  
ATOM    813 1HB  SER A  57       9.140  18.502 -17.865  1.00  1.03           H  
ATOM    814 2HB  SER A  57      10.238  17.219 -18.353  1.00  1.03           H  
ATOM    815  HG  SER A  57       8.977  15.726 -17.480  1.00  1.03           H  
ATOM    816  N   THR A  58       8.999  19.415 -15.193  1.00  0.95           N  
ATOM    817  CA  THR A  58       8.059  19.938 -14.214  1.00  0.95           C  
ATOM    818  C   THR A  58       6.905  20.673 -14.858  1.00  0.95           C  
ATOM    819  O   THR A  58       6.952  21.051 -16.032  1.00  0.95           O  
ATOM    820  CB  THR A  58       8.752  20.906 -13.228  1.00  0.95           C  
ATOM    821  OG1 THR A  58       9.240  22.038 -13.955  1.00  0.95           O  
ATOM    822  CG2 THR A  58       9.892  20.233 -12.497  1.00  0.95           C  
ATOM    823  H   THR A  58       9.386  20.034 -15.890  1.00  0.95           H  
ATOM    824  HA  THR A  58       7.646  19.106 -13.656  1.00  0.95           H  
ATOM    825  HB  THR A  58       8.019  21.248 -12.493  1.00  0.95           H  
ATOM    826  HG1 THR A  58       8.514  22.415 -14.461  1.00  0.95           H  
ATOM    827 1HG2 THR A  58      10.351  20.937 -11.803  1.00  0.95           H  
ATOM    828 2HG2 THR A  58       9.495  19.394 -11.947  1.00  0.95           H  
ATOM    829 3HG2 THR A  58      10.641  19.883 -13.202  1.00  0.95           H  
ATOM    830  N   HIS A  59       5.907  20.951 -14.042  1.00  0.88           N  
ATOM    831  CA  HIS A  59       4.754  21.731 -14.454  1.00  0.88           C  
ATOM    832  C   HIS A  59       4.217  22.475 -13.251  1.00  0.88           C  
ATOM    833  O   HIS A  59       4.243  21.977 -12.123  1.00  0.88           O  
ATOM    834  CB  HIS A  59       3.661  20.834 -15.053  1.00  0.88           C  
ATOM    835  CG  HIS A  59       2.519  21.565 -15.692  1.00  0.88           C  
ATOM    836  ND1 HIS A  59       1.477  22.095 -14.967  1.00  0.88           N  
ATOM    837  CD2 HIS A  59       2.259  21.850 -16.987  1.00  0.88           C  
ATOM    838  CE1 HIS A  59       0.627  22.684 -15.789  1.00  0.88           C  
ATOM    839  NE2 HIS A  59       1.076  22.548 -17.022  1.00  0.88           N  
ATOM    840  H   HIS A  59       5.949  20.552 -13.104  1.00  0.88           H  
ATOM    841  HA  HIS A  59       5.046  22.467 -15.201  1.00  0.88           H  
ATOM    842 1HB  HIS A  59       4.095  20.147 -15.779  1.00  0.88           H  
ATOM    843 2HB  HIS A  59       3.244  20.259 -14.272  1.00  0.88           H  
ATOM    844  HD1 HIS A  59       1.377  22.050 -13.972  1.00  0.88           H  
ATOM    845  HD2 HIS A  59       2.794  21.634 -17.912  1.00  0.88           H  
ATOM    846  HE1 HIS A  59      -0.263  23.176 -15.406  1.00  0.88           H  
ATOM    847  N   TYR A  60       3.770  23.698 -13.490  1.00  0.83           N  
ATOM    848  CA  TYR A  60       3.227  24.539 -12.435  1.00  0.83           C  
ATOM    849  C   TYR A  60       1.895  25.134 -12.845  1.00  0.83           C  
ATOM    850  O   TYR A  60       1.675  25.411 -14.023  1.00  0.83           O  
ATOM    851  CB  TYR A  60       4.203  25.670 -12.141  1.00  0.83           C  
ATOM    852  CG  TYR A  60       5.581  25.221 -11.682  1.00  0.83           C  
ATOM    853  CD1 TYR A  60       6.544  24.923 -12.637  1.00  0.83           C  
ATOM    854  CD2 TYR A  60       5.891  25.113 -10.333  1.00  0.83           C  
ATOM    855  CE1 TYR A  60       7.802  24.525 -12.258  1.00  0.83           C  
ATOM    856  CE2 TYR A  60       7.159  24.702  -9.951  1.00  0.83           C  
ATOM    857  CZ  TYR A  60       8.119  24.413 -10.920  1.00  0.83           C  
ATOM    858  OH  TYR A  60       9.405  24.017 -10.568  1.00  0.83           O  
ATOM    859  H   TYR A  60       3.789  24.047 -14.439  1.00  0.83           H  
ATOM    860  HA  TYR A  60       3.070  23.946 -11.539  1.00  0.83           H  
ATOM    861 1HB  TYR A  60       4.332  26.240 -13.041  1.00  0.83           H  
ATOM    862 2HB  TYR A  60       3.787  26.331 -11.395  1.00  0.83           H  
ATOM    863  HD1 TYR A  60       6.303  25.012 -13.696  1.00  0.83           H  
ATOM    864  HD2 TYR A  60       5.142  25.352  -9.579  1.00  0.83           H  
ATOM    865  HE1 TYR A  60       8.552  24.302 -13.015  1.00  0.83           H  
ATOM    866  HE2 TYR A  60       7.399  24.616  -8.893  1.00  0.83           H  
ATOM    867  HH  TYR A  60       9.911  23.832 -11.371  1.00  0.83           H  
ATOM    868  N   ALA A  61       1.010  25.328 -11.877  1.00  0.79           N  
ATOM    869  CA  ALA A  61      -0.241  26.035 -12.102  1.00  0.79           C  
ATOM    870  C   ALA A  61       0.071  27.489 -12.444  1.00  0.79           C  
ATOM    871  O   ALA A  61       0.992  28.082 -11.870  1.00  0.79           O  
ATOM    872  CB  ALA A  61      -1.145  25.934 -10.878  1.00  0.79           C  
ATOM    873  H   ALA A  61       1.226  25.003 -10.936  1.00  0.79           H  
ATOM    874  HA  ALA A  61      -0.746  25.584 -12.958  1.00  0.79           H  
ATOM    875 1HB  ALA A  61      -2.078  26.458 -11.067  1.00  0.79           H  
ATOM    876 2HB  ALA A  61      -1.357  24.883 -10.669  1.00  0.79           H  
ATOM    877 3HB  ALA A  61      -0.663  26.370 -10.012  1.00  0.79           H  
ATOM    878  N   ASP A  62      -0.748  28.108 -13.291  1.00  0.76           N  
ATOM    879  CA  ASP A  62      -0.527  29.513 -13.654  1.00  0.76           C  
ATOM    880  C   ASP A  62      -0.491  30.452 -12.452  1.00  0.76           C  
ATOM    881  O   ASP A  62       0.169  31.489 -12.493  1.00  0.76           O  
ATOM    882  CB  ASP A  62      -1.593  29.997 -14.643  1.00  0.76           C  
ATOM    883  CG  ASP A  62      -1.412  29.470 -16.095  1.00  0.76           C  
ATOM    884  OD1 ASP A  62      -0.342  28.963 -16.427  1.00  0.76           O  
ATOM    885  OD2 ASP A  62      -2.339  29.576 -16.853  1.00  0.76           O  
ATOM    886  H   ASP A  62      -1.506  27.595 -13.720  1.00  0.76           H  
ATOM    887  HA  ASP A  62       0.437  29.582 -14.145  1.00  0.76           H  
ATOM    888 1HB  ASP A  62      -2.577  29.695 -14.286  1.00  0.76           H  
ATOM    889 2HB  ASP A  62      -1.583  31.087 -14.671  1.00  0.76           H  
ATOM    890  N   SER A  63      -1.192  30.095 -11.382  1.00  0.74           N  
ATOM    891  CA  SER A  63      -1.239  30.934 -10.198  1.00  0.74           C  
ATOM    892  C   SER A  63       0.022  30.874  -9.321  1.00  0.74           C  
ATOM    893  O   SER A  63       0.146  31.695  -8.408  1.00  0.74           O  
ATOM    894  CB  SER A  63      -2.462  30.583  -9.368  1.00  0.74           C  
ATOM    895  OG  SER A  63      -2.371  29.290  -8.827  1.00  0.74           O  
ATOM    896  H   SER A  63      -1.702  29.226 -11.395  1.00  0.74           H  
ATOM    897  HA  SER A  63      -1.352  31.966 -10.533  1.00  0.74           H  
ATOM    898 1HB  SER A  63      -2.571  31.308  -8.562  1.00  0.74           H  
ATOM    899 2HB  SER A  63      -3.350  30.655  -9.993  1.00  0.74           H  
ATOM    900  HG  SER A  63      -3.246  29.083  -8.479  1.00  0.74           H  
ATOM    901  N   VAL A  64       0.933  29.907  -9.566  1.00  0.72           N  
ATOM    902  CA  VAL A  64       2.144  29.781  -8.745  1.00  0.72           C  
ATOM    903  C   VAL A  64       3.444  29.928  -9.553  1.00  0.72           C  
ATOM    904  O   VAL A  64       4.541  30.011  -8.971  1.00  0.72           O  
ATOM    905  CB  VAL A  64       2.152  28.454  -7.974  1.00  0.72           C  
ATOM    906  CG1 VAL A  64       0.928  28.408  -7.056  1.00  0.72           C  
ATOM    907  CG2 VAL A  64       2.213  27.284  -8.907  1.00  0.72           C  
ATOM    908  H   VAL A  64       0.790  29.261 -10.337  1.00  0.72           H  
ATOM    909  HA  VAL A  64       2.134  30.576  -8.007  1.00  0.72           H  
ATOM    910  HB  VAL A  64       3.019  28.437  -7.344  1.00  0.72           H  
ATOM    911 1HG1 VAL A  64       0.935  27.514  -6.475  1.00  0.72           H  
ATOM    912 2HG1 VAL A  64       0.950  29.266  -6.386  1.00  0.72           H  
ATOM    913 3HG1 VAL A  64       0.020  28.433  -7.655  1.00  0.72           H  
ATOM    914 1HG2 VAL A  64       2.239  26.359  -8.336  1.00  0.72           H  
ATOM    915 2HG2 VAL A  64       1.350  27.292  -9.541  1.00  0.72           H  
ATOM    916 3HG2 VAL A  64       3.107  27.361  -9.510  1.00  0.72           H  
ATOM    917  N   LYS A  65       3.326  29.989 -10.883  1.00  0.69           N  
ATOM    918  CA  LYS A  65       4.508  30.156 -11.726  1.00  0.69           C  
ATOM    919  C   LYS A  65       5.280  31.398 -11.311  1.00  0.69           C  
ATOM    920  O   LYS A  65       4.704  32.461 -11.087  1.00  0.69           O  
ATOM    921  CB  LYS A  65       4.117  30.288 -13.206  1.00  0.69           C  
ATOM    922  CG  LYS A  65       3.603  29.022 -13.841  1.00  0.69           C  
ATOM    923  CD  LYS A  65       3.143  29.231 -15.275  1.00  0.69           C  
ATOM    924  CE  LYS A  65       2.526  27.952 -15.829  1.00  0.69           C  
ATOM    925  NZ  LYS A  65       1.930  28.145 -17.172  1.00  0.69           N  
ATOM    926  H   LYS A  65       2.408  29.865 -11.311  1.00  0.69           H  
ATOM    927  HA  LYS A  65       5.155  29.287 -11.599  1.00  0.69           H  
ATOM    928 1HB  LYS A  65       3.328  31.040 -13.302  1.00  0.69           H  
ATOM    929 2HB  LYS A  65       4.974  30.636 -13.780  1.00  0.69           H  
ATOM    930 1HG  LYS A  65       4.414  28.309 -13.861  1.00  0.69           H  
ATOM    931 2HG  LYS A  65       2.804  28.610 -13.266  1.00  0.69           H  
ATOM    932 1HD  LYS A  65       2.403  30.030 -15.319  1.00  0.69           H  
ATOM    933 2HD  LYS A  65       3.991  29.512 -15.894  1.00  0.69           H  
ATOM    934 1HE  LYS A  65       3.291  27.181 -15.884  1.00  0.69           H  
ATOM    935 2HE  LYS A  65       1.742  27.623 -15.154  1.00  0.69           H  
ATOM    936 1HZ  LYS A  65       1.519  27.284 -17.483  1.00  0.69           H  
ATOM    937 2HZ  LYS A  65       1.182  28.855 -17.096  1.00  0.69           H  
ATOM    938 3HZ  LYS A  65       2.622  28.447 -17.825  1.00  0.69           H  
ATOM    939  N   GLY A  66       6.591  31.253 -11.185  1.00  0.67           N  
ATOM    940  CA  GLY A  66       7.461  32.357 -10.799  1.00  0.67           C  
ATOM    941  C   GLY A  66       7.670  32.464  -9.285  1.00  0.67           C  
ATOM    942  O   GLY A  66       8.537  33.217  -8.836  1.00  0.67           O  
ATOM    943  H   GLY A  66       7.004  30.349 -11.370  1.00  0.67           H  
ATOM    944 1HA  GLY A  66       8.427  32.238 -11.290  1.00  0.67           H  
ATOM    945 2HA  GLY A  66       7.036  33.290 -11.169  1.00  0.67           H  
ATOM    946  N   ARG A  67       6.901  31.708  -8.496  1.00  0.65           N  
ATOM    947  CA  ARG A  67       7.038  31.764  -7.044  1.00  0.65           C  
ATOM    948  C   ARG A  67       7.424  30.412  -6.466  1.00  0.65           C  
ATOM    949  O   ARG A  67       8.230  30.343  -5.534  1.00  0.65           O  
ATOM    950  CB  ARG A  67       5.734  32.220  -6.399  1.00  0.65           C  
ATOM    951  CG  ARG A  67       5.377  33.655  -6.719  1.00  0.65           C  
ATOM    952  CD  ARG A  67       4.185  34.190  -5.975  1.00  0.65           C  
ATOM    953  NE  ARG A  67       2.928  33.526  -6.349  1.00  0.65           N  
ATOM    954  CZ  ARG A  67       2.197  32.735  -5.526  1.00  0.65           C  
ATOM    955  NH1 ARG A  67       2.545  32.547  -4.284  1.00  0.65           N  
ATOM    956  NH2 ARG A  67       1.106  32.160  -5.951  1.00  0.65           N  
ATOM    957  H   ARG A  67       6.184  31.109  -8.901  1.00  0.65           H  
ATOM    958  HA  ARG A  67       7.818  32.481  -6.789  1.00  0.65           H  
ATOM    959 1HB  ARG A  67       4.914  31.581  -6.735  1.00  0.65           H  
ATOM    960 2HB  ARG A  67       5.809  32.126  -5.314  1.00  0.65           H  
ATOM    961 1HG  ARG A  67       6.233  34.289  -6.481  1.00  0.65           H  
ATOM    962 2HG  ARG A  67       5.162  33.728  -7.787  1.00  0.65           H  
ATOM    963 1HD  ARG A  67       4.341  34.046  -4.898  1.00  0.65           H  
ATOM    964 2HD  ARG A  67       4.083  35.253  -6.181  1.00  0.65           H  
ATOM    965  HE  ARG A  67       2.601  33.635  -7.305  1.00  0.65           H  
ATOM    966 1HH1 ARG A  67       3.370  32.989  -3.903  1.00  0.65           H  
ATOM    967 2HH1 ARG A  67       1.935  31.972  -3.667  1.00  0.65           H  
ATOM    968 1HH2 ARG A  67       0.785  32.278  -6.910  1.00  0.65           H  
ATOM    969 2HH2 ARG A  67       0.569  31.589  -5.316  1.00  0.65           H  
ATOM    970  N   PHE A  68       6.851  29.334  -7.012  1.00  0.64           N  
ATOM    971  CA  PHE A  68       7.146  28.005  -6.469  1.00  0.64           C  
ATOM    972  C   PHE A  68       8.137  27.228  -7.342  1.00  0.64           C  
ATOM    973  O   PHE A  68       8.089  27.309  -8.571  1.00  0.64           O  
ATOM    974  CB  PHE A  68       5.886  27.147  -6.344  1.00  0.64           C  
ATOM    975  CG  PHE A  68       4.804  27.621  -5.347  1.00  0.64           C  
ATOM    976  CD1 PHE A  68       4.828  28.856  -4.710  1.00  0.64           C  
ATOM    977  CD2 PHE A  68       3.754  26.794  -5.069  1.00  0.64           C  
ATOM    978  CE1 PHE A  68       3.820  29.237  -3.849  1.00  0.64           C  
ATOM    979  CE2 PHE A  68       2.739  27.172  -4.199  1.00  0.64           C  
ATOM    980  CZ  PHE A  68       2.775  28.398  -3.599  1.00  0.64           C  
ATOM    981  H   PHE A  68       6.174  29.451  -7.766  1.00  0.64           H  
ATOM    982  HA  PHE A  68       7.585  28.124  -5.482  1.00  0.64           H  
ATOM    983 1HB  PHE A  68       5.417  27.063  -7.326  1.00  0.64           H  
ATOM    984 2HB  PHE A  68       6.190  26.156  -6.056  1.00  0.64           H  
ATOM    985  HD1 PHE A  68       5.629  29.528  -4.881  1.00  0.64           H  
ATOM    986  HD2 PHE A  68       3.736  25.832  -5.553  1.00  0.64           H  
ATOM    987  HE1 PHE A  68       3.859  30.211  -3.363  1.00  0.64           H  
ATOM    988  HE2 PHE A  68       1.910  26.504  -3.990  1.00  0.64           H  
ATOM    989  HZ  PHE A  68       1.979  28.704  -2.914  1.00  0.64           H  
ATOM    990  N   THR A  69       9.001  26.442  -6.694  1.00  0.66           N  
ATOM    991  CA  THR A  69       9.912  25.522  -7.385  1.00  0.66           C  
ATOM    992  C   THR A  69       9.784  24.093  -6.849  1.00  0.66           C  
ATOM    993  O   THR A  69       9.773  23.872  -5.634  1.00  0.66           O  
ATOM    994  CB  THR A  69      11.383  25.978  -7.287  1.00  0.66           C  
ATOM    995  OG1 THR A  69      11.526  27.271  -7.897  1.00  0.66           O  
ATOM    996  CG2 THR A  69      12.304  24.979  -7.990  1.00  0.66           C  
ATOM    997  H   THR A  69       9.015  26.488  -5.675  1.00  0.66           H  
ATOM    998  HA  THR A  69       9.647  25.504  -8.440  1.00  0.66           H  
ATOM    999  HB  THR A  69      11.670  26.050  -6.240  1.00  0.66           H  
ATOM   1000  HG1 THR A  69      11.107  27.263  -8.766  1.00  0.66           H  
ATOM   1001 1HG2 THR A  69      13.335  25.322  -7.912  1.00  0.66           H  
ATOM   1002 2HG2 THR A  69      12.220  24.000  -7.524  1.00  0.66           H  
ATOM   1003 3HG2 THR A  69      12.026  24.904  -9.041  1.00  0.66           H  
ATOM   1004  N   ILE A  70       9.700  23.117  -7.745  1.00  0.69           N  
ATOM   1005  CA  ILE A  70       9.611  21.720  -7.315  1.00  0.69           C  
ATOM   1006  C   ILE A  70      10.853  20.931  -7.740  1.00  0.69           C  
ATOM   1007  O   ILE A  70      11.371  21.125  -8.843  1.00  0.69           O  
ATOM   1008  CB  ILE A  70       8.331  21.068  -7.849  1.00  0.69           C  
ATOM   1009  CG1 ILE A  70       8.131  19.716  -7.295  1.00  0.69           C  
ATOM   1010  CG2 ILE A  70       8.380  20.932  -9.343  1.00  0.69           C  
ATOM   1011  CD1 ILE A  70       6.755  19.244  -7.553  1.00  0.69           C  
ATOM   1012  H   ILE A  70       9.686  23.354  -8.736  1.00  0.69           H  
ATOM   1013  HA  ILE A  70       9.561  21.695  -6.229  1.00  0.69           H  
ATOM   1014  HB  ILE A  70       7.472  21.682  -7.570  1.00  0.69           H  
ATOM   1015 1HG1 ILE A  70       8.832  19.034  -7.772  1.00  0.69           H  
ATOM   1016 2HG1 ILE A  70       8.308  19.717  -6.223  1.00  0.69           H  
ATOM   1017 1HG2 ILE A  70       7.460  20.478  -9.705  1.00  0.69           H  
ATOM   1018 2HG2 ILE A  70       8.493  21.887  -9.789  1.00  0.69           H  
ATOM   1019 3HG2 ILE A  70       9.225  20.303  -9.608  1.00  0.69           H  
ATOM   1020 1HD1 ILE A  70       6.620  18.256  -7.176  1.00  0.69           H  
ATOM   1021 2HD1 ILE A  70       6.052  19.915  -7.085  1.00  0.69           H  
ATOM   1022 3HD1 ILE A  70       6.608  19.248  -8.599  1.00  0.69           H  
ATOM   1023  N   SER A  71      11.329  20.052  -6.850  1.00  0.75           N  
ATOM   1024  CA  SER A  71      12.528  19.246  -7.108  1.00  0.75           C  
ATOM   1025  C   SER A  71      12.481  17.892  -6.418  1.00  0.75           C  
ATOM   1026  O   SER A  71      11.972  17.762  -5.310  1.00  0.75           O  
ATOM   1027  CB  SER A  71      13.758  19.981  -6.620  1.00  0.75           C  
ATOM   1028  OG  SER A  71      14.919  19.234  -6.859  1.00  0.75           O  
ATOM   1029  H   SER A  71      10.842  19.972  -5.956  1.00  0.75           H  
ATOM   1030  HA  SER A  71      12.608  19.081  -8.183  1.00  0.75           H  
ATOM   1031 1HB  SER A  71      13.830  20.948  -7.122  1.00  0.75           H  
ATOM   1032 2HB  SER A  71      13.660  20.172  -5.552  1.00  0.75           H  
ATOM   1033  HG  SER A  71      14.771  18.368  -6.457  1.00  0.75           H  
ATOM   1034  N   ARG A  72      13.049  16.877  -7.058  1.00  0.82           N  
ATOM   1035  CA  ARG A  72      13.036  15.521  -6.499  1.00  0.82           C  
ATOM   1036  C   ARG A  72      14.425  14.976  -6.215  1.00  0.82           C  
ATOM   1037  O   ARG A  72      15.411  15.436  -6.791  1.00  0.82           O  
ATOM   1038  CB  ARG A  72      12.357  14.577  -7.472  1.00  0.82           C  
ATOM   1039  CG  ARG A  72      13.117  14.430  -8.779  1.00  0.82           C  
ATOM   1040  CD  ARG A  72      12.426  13.580  -9.783  1.00  0.82           C  
ATOM   1041  NE  ARG A  72      13.158  13.596 -11.047  1.00  0.82           N  
ATOM   1042  CZ  ARG A  72      14.164  12.752 -11.374  1.00  0.82           C  
ATOM   1043  NH1 ARG A  72      14.528  11.803 -10.545  1.00  0.82           N  
ATOM   1044  NH2 ARG A  72      14.795  12.877 -12.530  1.00  0.82           N  
ATOM   1045  H   ARG A  72      13.476  17.038  -7.962  1.00  0.82           H  
ATOM   1046  HA  ARG A  72      12.482  15.529  -5.564  1.00  0.82           H  
ATOM   1047 1HB  ARG A  72      12.273  13.590  -7.017  1.00  0.82           H  
ATOM   1048 2HB  ARG A  72      11.352  14.922  -7.689  1.00  0.82           H  
ATOM   1049 1HG  ARG A  72      13.296  15.409  -9.211  1.00  0.82           H  
ATOM   1050 2HG  ARG A  72      14.078  13.960  -8.563  1.00  0.82           H  
ATOM   1051 1HD  ARG A  72      12.377  12.550  -9.428  1.00  0.82           H  
ATOM   1052 2HD  ARG A  72      11.416  13.948  -9.962  1.00  0.82           H  
ATOM   1053  HE  ARG A  72      12.912  14.312 -11.710  1.00  0.82           H  
ATOM   1054 1HH1 ARG A  72      14.053  11.693  -9.663  1.00  0.82           H  
ATOM   1055 2HH1 ARG A  72      15.279  11.173 -10.800  1.00  0.82           H  
ATOM   1056 1HH2 ARG A  72      14.536  13.608 -13.174  1.00  0.82           H  
ATOM   1057 2HH2 ARG A  72      15.549  12.244 -12.762  1.00  0.82           H  
ATOM   1058  N   ASP A  73      14.480  13.965  -5.346  1.00  0.89           N  
ATOM   1059  CA  ASP A  73      15.720  13.267  -5.026  1.00  0.89           C  
ATOM   1060  C   ASP A  73      15.473  11.768  -4.829  1.00  0.89           C  
ATOM   1061  O   ASP A  73      15.024  11.297  -3.770  1.00  0.89           O  
ATOM   1062  CB  ASP A  73      16.372  13.906  -3.794  1.00  0.89           C  
ATOM   1063  CG  ASP A  73      17.747  13.294  -3.390  1.00  0.89           C  
ATOM   1064  OD1 ASP A  73      18.076  12.182  -3.825  1.00  0.89           O  
ATOM   1065  OD2 ASP A  73      18.473  13.960  -2.643  1.00  0.89           O  
ATOM   1066  H   ASP A  73      13.618  13.675  -4.879  1.00  0.89           H  
ATOM   1067  HA  ASP A  73      16.405  13.385  -5.868  1.00  0.89           H  
ATOM   1068 1HB  ASP A  73      16.505  14.976  -3.972  1.00  0.89           H  
ATOM   1069 2HB  ASP A  73      15.691  13.804  -2.942  1.00  0.89           H  
ATOM   1070  N   ASN A  74      15.816  10.999  -5.862  1.00  0.92           N  
ATOM   1071  CA  ASN A  74      15.529   9.575  -5.873  1.00  0.92           C  
ATOM   1072  C   ASN A  74      16.507   8.739  -5.059  1.00  0.92           C  
ATOM   1073  O   ASN A  74      16.362   7.520  -4.991  1.00  0.92           O  
ATOM   1074  CB  ASN A  74      15.446   9.064  -7.302  1.00  0.92           C  
ATOM   1075  CG  ASN A  74      16.743   9.178  -8.057  1.00  0.92           C  
ATOM   1076  OD1 ASN A  74      17.382  10.238  -8.067  1.00  0.92           O  
ATOM   1077  ND2 ASN A  74      17.148   8.105  -8.686  1.00  0.92           N  
ATOM   1078  H   ASN A  74      16.238  11.429  -6.674  1.00  0.92           H  
ATOM   1079  HA  ASN A  74      14.546   9.432  -5.420  1.00  0.92           H  
ATOM   1080 1HB  ASN A  74      15.140   8.015  -7.296  1.00  0.92           H  
ATOM   1081 2HB  ASN A  74      14.678   9.619  -7.843  1.00  0.92           H  
ATOM   1082 1HD2 ASN A  74      18.001   8.120  -9.204  1.00  0.92           H  
ATOM   1083 2HD2 ASN A  74      16.602   7.264  -8.644  1.00  0.92           H  
ATOM   1084  N   SER A  75      17.497   9.373  -4.415  1.00  0.92           N  
ATOM   1085  CA  SER A  75      18.390   8.591  -3.572  1.00  0.92           C  
ATOM   1086  C   SER A  75      17.812   8.535  -2.157  1.00  0.92           C  
ATOM   1087  O   SER A  75      18.275   7.768  -1.311  1.00  0.92           O  
ATOM   1088  CB  SER A  75      19.803   9.159  -3.561  1.00  0.92           C  
ATOM   1089  OG  SER A  75      19.893  10.391  -2.890  1.00  0.92           O  
ATOM   1090  H   SER A  75      17.619  10.395  -4.466  1.00  0.92           H  
ATOM   1091  HA  SER A  75      18.440   7.575  -3.961  1.00  0.92           H  
ATOM   1092 1HB  SER A  75      20.473   8.441  -3.093  1.00  0.92           H  
ATOM   1093 2HB  SER A  75      20.136   9.287  -4.590  1.00  0.92           H  
ATOM   1094  HG  SER A  75      19.216  10.982  -3.295  1.00  0.92           H  
ATOM   1095  N   LYS A  76      16.802   9.382  -1.903  1.00  0.88           N  
ATOM   1096  CA  LYS A  76      16.160   9.499  -0.600  1.00  0.88           C  
ATOM   1097  C   LYS A  76      14.680   9.160  -0.696  1.00  0.88           C  
ATOM   1098  O   LYS A  76      14.015   8.961   0.321  1.00  0.88           O  
ATOM   1099  CB  LYS A  76      16.325  10.918  -0.070  1.00  0.88           C  
ATOM   1100  CG  LYS A  76      17.770  11.343   0.149  1.00  0.88           C  
ATOM   1101  CD  LYS A  76      17.853  12.791   0.583  1.00  0.88           C  
ATOM   1102  CE  LYS A  76      19.299  13.245   0.744  1.00  0.88           C  
ATOM   1103  NZ  LYS A  76      20.059  13.099  -0.547  1.00  0.88           N  
ATOM   1104  H   LYS A  76      16.460   9.990  -2.644  1.00  0.88           H  
ATOM   1105  HA  LYS A  76      16.627   8.798   0.090  1.00  0.88           H  
ATOM   1106 1HB  LYS A  76      15.876  11.621  -0.784  1.00  0.88           H  
ATOM   1107 2HB  LYS A  76      15.790  11.021   0.871  1.00  0.88           H  
ATOM   1108 1HG  LYS A  76      18.237  10.706   0.899  1.00  0.88           H  
ATOM   1109 2HG  LYS A  76      18.320  11.238  -0.789  1.00  0.88           H  
ATOM   1110 1HD  LYS A  76      17.375  13.419  -0.178  1.00  0.88           H  
ATOM   1111 2HD  LYS A  76      17.325  12.927   1.526  1.00  0.88           H  
ATOM   1112 1HE  LYS A  76      19.301  14.294   1.032  1.00  0.88           H  
ATOM   1113 2HE  LYS A  76      19.794  12.662   1.519  1.00  0.88           H  
ATOM   1114 1HZ  LYS A  76      21.000  13.423  -0.443  1.00  0.88           H  
ATOM   1115 2HZ  LYS A  76      20.069  12.128  -0.831  1.00  0.88           H  
ATOM   1116 3HZ  LYS A  76      19.591  13.633  -1.291  1.00  0.88           H  
ATOM   1117  N   ASN A  77      14.179   9.080  -1.934  1.00  0.82           N  
ATOM   1118  CA  ASN A  77      12.765   8.891  -2.245  1.00  0.82           C  
ATOM   1119  C   ASN A  77      11.927  10.044  -1.721  1.00  0.82           C  
ATOM   1120  O   ASN A  77      10.890   9.846  -1.078  1.00  0.82           O  
ATOM   1121  CB  ASN A  77      12.234   7.568  -1.716  1.00  0.82           C  
ATOM   1122  CG  ASN A  77      12.896   6.380  -2.355  1.00  0.82           C  
ATOM   1123  OD1 ASN A  77      13.094   6.343  -3.578  1.00  0.82           O  
ATOM   1124  ND2 ASN A  77      13.238   5.402  -1.554  1.00  0.82           N  
ATOM   1125  H   ASN A  77      14.801   9.270  -2.709  1.00  0.82           H  
ATOM   1126  HA  ASN A  77      12.661   8.892  -3.329  1.00  0.82           H  
ATOM   1127 1HB  ASN A  77      12.354   7.501  -0.639  1.00  0.82           H  
ATOM   1128 2HB  ASN A  77      11.169   7.509  -1.902  1.00  0.82           H  
ATOM   1129 1HD2 ASN A  77      13.681   4.587  -1.923  1.00  0.82           H  
ATOM   1130 2HD2 ASN A  77      13.056   5.475  -0.572  1.00  0.82           H  
ATOM   1131  N   THR A  78      12.411  11.262  -1.990  1.00  0.74           N  
ATOM   1132  CA  THR A  78      11.715  12.467  -1.562  1.00  0.74           C  
ATOM   1133  C   THR A  78      11.410  13.452  -2.697  1.00  0.74           C  
ATOM   1134  O   THR A  78      12.019  13.419  -3.775  1.00  0.74           O  
ATOM   1135  CB  THR A  78      12.513  13.202  -0.461  1.00  0.74           C  
ATOM   1136  OG1 THR A  78      13.781  13.611  -0.974  1.00  0.74           O  
ATOM   1137  CG2 THR A  78      12.722  12.313   0.744  1.00  0.74           C  
ATOM   1138  H   THR A  78      13.280  11.340  -2.519  1.00  0.74           H  
ATOM   1139  HA  THR A  78      10.764  12.164  -1.139  1.00  0.74           H  
ATOM   1140  HB  THR A  78      11.954  14.091  -0.153  1.00  0.74           H  
ATOM   1141  HG1 THR A  78      14.180  14.255  -0.360  1.00  0.74           H  
ATOM   1142 1HG2 THR A  78      13.276  12.858   1.504  1.00  0.74           H  
ATOM   1143 2HG2 THR A  78      11.761  12.014   1.140  1.00  0.74           H  
ATOM   1144 3HG2 THR A  78      13.278  11.437   0.458  1.00  0.74           H  
ATOM   1145  N   LEU A  79      10.475  14.353  -2.397  1.00  0.67           N  
ATOM   1146  CA  LEU A  79      10.042  15.448  -3.262  1.00  0.67           C  
ATOM   1147  C   LEU A  79       9.880  16.735  -2.459  1.00  0.67           C  
ATOM   1148  O   LEU A  79       9.267  16.741  -1.388  1.00  0.67           O  
ATOM   1149  CB  LEU A  79       8.705  15.122  -3.922  1.00  0.67           C  
ATOM   1150  CG  LEU A  79       8.144  16.204  -4.782  1.00  0.67           C  
ATOM   1151  CD1 LEU A  79       9.009  16.325  -5.957  1.00  0.67           C  
ATOM   1152  CD2 LEU A  79       6.766  15.881  -5.147  1.00  0.67           C  
ATOM   1153  H   LEU A  79      10.009  14.241  -1.500  1.00  0.67           H  
ATOM   1154  HA  LEU A  79      10.796  15.616  -4.026  1.00  0.67           H  
ATOM   1155 1HB  LEU A  79       8.838  14.242  -4.551  1.00  0.67           H  
ATOM   1156 2HB  LEU A  79       7.982  14.884  -3.164  1.00  0.67           H  
ATOM   1157  HG  LEU A  79       8.156  17.148  -4.250  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  79       8.647  17.094  -6.592  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  79       9.993  16.552  -5.642  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  79       9.009  15.379  -6.486  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  79       6.344  16.639  -5.771  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  79       6.801  14.976  -5.674  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  79       6.152  15.778  -4.248  1.00  0.67           H  
ATOM   1164  N   TYR A  80      10.427  17.831  -2.966  1.00  0.63           N  
ATOM   1165  CA  TYR A  80      10.337  19.077  -2.238  1.00  0.63           C  
ATOM   1166  C   TYR A  80       9.608  20.152  -3.016  1.00  0.63           C  
ATOM   1167  O   TYR A  80       9.749  20.273  -4.238  1.00  0.63           O  
ATOM   1168  CB  TYR A  80      11.741  19.574  -1.950  1.00  0.63           C  
ATOM   1169  CG  TYR A  80      12.530  18.586  -1.213  1.00  0.63           C  
ATOM   1170  CD1 TYR A  80      13.218  17.634  -1.944  1.00  0.63           C  
ATOM   1171  CD2 TYR A  80      12.564  18.582   0.159  1.00  0.63           C  
ATOM   1172  CE1 TYR A  80      13.941  16.682  -1.310  1.00  0.63           C  
ATOM   1173  CE2 TYR A  80      13.298  17.613   0.810  1.00  0.63           C  
ATOM   1174  CZ  TYR A  80      13.980  16.665   0.075  1.00  0.63           C  
ATOM   1175  OH  TYR A  80      14.696  15.683   0.700  1.00  0.63           O  
ATOM   1176  H   TYR A  80      10.929  17.795  -3.845  1.00  0.63           H  
ATOM   1177  HA  TYR A  80       9.799  18.909  -1.311  1.00  0.63           H  
ATOM   1178 1HB  TYR A  80      12.254  19.798  -2.889  1.00  0.63           H  
ATOM   1179 2HB  TYR A  80      11.693  20.492  -1.362  1.00  0.63           H  
ATOM   1180  HD1 TYR A  80      13.176  17.648  -3.036  1.00  0.63           H  
ATOM   1181  HD2 TYR A  80      12.010  19.334   0.721  1.00  0.63           H  
ATOM   1182  HE1 TYR A  80      14.477  15.930  -1.892  1.00  0.63           H  
ATOM   1183  HE2 TYR A  80      13.328  17.590   1.900  1.00  0.63           H  
ATOM   1184  HH  TYR A  80      14.618  15.793   1.655  1.00  0.63           H  
ATOM   1185  N   LEU A  81       8.866  20.973  -2.280  1.00  0.59           N  
ATOM   1186  CA  LEU A  81       8.205  22.136  -2.857  1.00  0.59           C  
ATOM   1187  C   LEU A  81       8.687  23.379  -2.130  1.00  0.59           C  
ATOM   1188  O   LEU A  81       8.450  23.549  -0.930  1.00  0.59           O  
ATOM   1189  CB  LEU A  81       6.674  22.037  -2.744  1.00  0.59           C  
ATOM   1190  CG  LEU A  81       5.884  23.262  -3.298  1.00  0.59           C  
ATOM   1191  CD1 LEU A  81       6.120  23.353  -4.803  1.00  0.59           C  
ATOM   1192  CD2 LEU A  81       4.382  23.133  -2.966  1.00  0.59           C  
ATOM   1193  H   LEU A  81       8.796  20.788  -1.279  1.00  0.59           H  
ATOM   1194  HA  LEU A  81       8.478  22.223  -3.909  1.00  0.59           H  
ATOM   1195 1HB  LEU A  81       6.357  21.180  -3.304  1.00  0.59           H  
ATOM   1196 2HB  LEU A  81       6.398  21.893  -1.707  1.00  0.59           H  
ATOM   1197  HG  LEU A  81       6.269  24.173  -2.847  1.00  0.59           H  
ATOM   1198 1HD1 LEU A  81       5.588  24.199  -5.197  1.00  0.59           H  
ATOM   1199 2HD1 LEU A  81       7.188  23.464  -5.003  1.00  0.59           H  
ATOM   1200 3HD1 LEU A  81       5.756  22.446  -5.279  1.00  0.59           H  
ATOM   1201 1HD2 LEU A  81       3.850  24.002  -3.354  1.00  0.59           H  
ATOM   1202 2HD2 LEU A  81       3.989  22.238  -3.419  1.00  0.59           H  
ATOM   1203 3HD2 LEU A  81       4.251  23.084  -1.895  1.00  0.59           H  
ATOM   1204  N   GLN A  82       9.381  24.245  -2.849  1.00  0.57           N  
ATOM   1205  CA  GLN A  82       9.930  25.452  -2.259  1.00  0.57           C  
ATOM   1206  C   GLN A  82       9.083  26.636  -2.659  1.00  0.57           C  
ATOM   1207  O   GLN A  82       8.961  26.948  -3.846  1.00  0.57           O  
ATOM   1208  CB  GLN A  82      11.365  25.675  -2.716  1.00  0.57           C  
ATOM   1209  CG  GLN A  82      12.028  26.929  -2.146  1.00  0.57           C  
ATOM   1210  CD  GLN A  82      12.386  26.785  -0.674  1.00  0.57           C  
ATOM   1211  OE1 GLN A  82      13.192  25.898  -0.345  1.00  0.57           O  
ATOM   1212  NE2 GLN A  82      11.834  27.621   0.199  1.00  0.57           N  
ATOM   1213  H   GLN A  82       9.542  24.063  -3.837  1.00  0.57           H  
ATOM   1214  HA  GLN A  82       9.905  25.371  -1.175  1.00  0.57           H  
ATOM   1215 1HB  GLN A  82      11.969  24.816  -2.427  1.00  0.57           H  
ATOM   1216 2HB  GLN A  82      11.388  25.742  -3.802  1.00  0.57           H  
ATOM   1217 1HG  GLN A  82      12.942  27.129  -2.702  1.00  0.57           H  
ATOM   1218 2HG  GLN A  82      11.337  27.773  -2.248  1.00  0.57           H  
ATOM   1219 1HE2 GLN A  82      12.058  27.552   1.169  1.00  0.57           H  
ATOM   1220 2HE2 GLN A  82      11.192  28.327  -0.111  1.00  0.57           H  
ATOM   1221  N   MET A  83       8.460  27.274  -1.687  1.00  0.57           N  
ATOM   1222  CA  MET A  83       7.595  28.387  -2.007  1.00  0.57           C  
ATOM   1223  C   MET A  83       8.239  29.695  -1.586  1.00  0.57           C  
ATOM   1224  O   MET A  83       8.540  29.886  -0.404  1.00  0.57           O  
ATOM   1225  CB  MET A  83       6.278  28.199  -1.298  1.00  0.57           C  
ATOM   1226  CG  MET A  83       5.608  26.861  -1.604  1.00  0.57           C  
ATOM   1227  SD  MET A  83       3.987  26.689  -0.856  1.00  0.57           S  
ATOM   1228  CE  MET A  83       4.360  26.453   0.836  1.00  0.57           C  
ATOM   1229  H   MET A  83       8.573  26.981  -0.718  1.00  0.57           H  
ATOM   1230  HA  MET A  83       7.429  28.423  -3.082  1.00  0.57           H  
ATOM   1231 1HB  MET A  83       6.423  28.276  -0.222  1.00  0.57           H  
ATOM   1232 2HB  MET A  83       5.609  28.985  -1.613  1.00  0.57           H  
ATOM   1233 1HG  MET A  83       5.517  26.726  -2.670  1.00  0.57           H  
ATOM   1234 2HG  MET A  83       6.241  26.059  -1.218  1.00  0.57           H  
ATOM   1235 1HE  MET A  83       3.436  26.338   1.389  1.00  0.57           H  
ATOM   1236 2HE  MET A  83       4.968  25.558   0.946  1.00  0.57           H  
ATOM   1237 3HE  MET A  83       4.908  27.315   1.214  1.00  0.57           H  
ATOM   1238  N   ASN A  84       8.475  30.586  -2.552  1.00  0.57           N  
ATOM   1239  CA  ASN A  84       9.085  31.883  -2.279  1.00  0.57           C  
ATOM   1240  C   ASN A  84       8.055  33.003  -2.345  1.00  0.57           C  
ATOM   1241  O   ASN A  84       7.031  32.866  -3.019  1.00  0.57           O  
ATOM   1242  CB  ASN A  84      10.240  32.138  -3.237  1.00  0.57           C  
ATOM   1243  CG  ASN A  84      11.439  31.226  -2.992  1.00  0.57           C  
ATOM   1244  OD1 ASN A  84      11.900  31.029  -1.845  1.00  0.57           O  
ATOM   1245  ND2 ASN A  84      11.951  30.663  -4.062  1.00  0.57           N  
ATOM   1246  H   ASN A  84       8.244  30.370  -3.525  1.00  0.57           H  
ATOM   1247  HA  ASN A  84       9.474  31.878  -1.264  1.00  0.57           H  
ATOM   1248 1HB  ASN A  84       9.892  31.996  -4.262  1.00  0.57           H  
ATOM   1249 2HB  ASN A  84      10.561  33.177  -3.145  1.00  0.57           H  
ATOM   1250 1HD2 ASN A  84      12.739  30.053  -3.986  1.00  0.57           H  
ATOM   1251 2HD2 ASN A  84      11.550  30.843  -4.964  1.00  0.57           H  
ATOM   1252  N   SER A  85       8.340  34.117  -1.670  1.00  0.58           N  
ATOM   1253  CA  SER A  85       7.479  35.298  -1.697  1.00  0.58           C  
ATOM   1254  C   SER A  85       6.033  34.958  -1.343  1.00  0.58           C  
ATOM   1255  O   SER A  85       5.101  35.318  -2.067  1.00  0.58           O  
ATOM   1256  CB  SER A  85       7.538  35.952  -3.064  1.00  0.58           C  
ATOM   1257  OG  SER A  85       8.846  36.360  -3.368  1.00  0.58           O  
ATOM   1258  H   SER A  85       9.181  34.148  -1.103  1.00  0.58           H  
ATOM   1259  HA  SER A  85       7.852  36.005  -0.955  1.00  0.58           H  
ATOM   1260 1HB  SER A  85       7.180  35.262  -3.828  1.00  0.58           H  
ATOM   1261 2HB  SER A  85       6.877  36.816  -3.074  1.00  0.58           H  
ATOM   1262  HG  SER A  85       9.115  36.941  -2.649  1.00  0.58           H  
ATOM   1263  N   LEU A  86       5.860  34.261  -0.222  1.00  0.60           N  
ATOM   1264  CA  LEU A  86       4.542  33.821   0.224  1.00  0.60           C  
ATOM   1265  C   LEU A  86       3.575  34.959   0.486  1.00  0.60           C  
ATOM   1266  O   LEU A  86       3.936  36.020   0.994  1.00  0.60           O  
ATOM   1267  CB  LEU A  86       4.691  32.918   1.449  1.00  0.60           C  
ATOM   1268  CG  LEU A  86       5.261  31.515   1.122  1.00  0.60           C  
ATOM   1269  CD1 LEU A  86       5.589  30.764   2.360  1.00  0.60           C  
ATOM   1270  CD2 LEU A  86       4.195  30.749   0.360  1.00  0.60           C  
ATOM   1271  H   LEU A  86       6.687  34.023   0.330  1.00  0.60           H  
ATOM   1272  HA  LEU A  86       4.111  33.211  -0.572  1.00  0.60           H  
ATOM   1273 1HB  LEU A  86       5.363  33.398   2.163  1.00  0.60           H  
ATOM   1274 2HB  LEU A  86       3.719  32.797   1.913  1.00  0.60           H  
ATOM   1275  HG  LEU A  86       6.175  31.613   0.523  1.00  0.60           H  
ATOM   1276 1HD1 LEU A  86       5.970  29.795   2.080  1.00  0.60           H  
ATOM   1277 2HD1 LEU A  86       6.351  31.310   2.925  1.00  0.60           H  
ATOM   1278 3HD1 LEU A  86       4.690  30.648   2.954  1.00  0.60           H  
ATOM   1279 1HD2 LEU A  86       4.539  29.772   0.132  1.00  0.60           H  
ATOM   1280 2HD2 LEU A  86       3.302  30.669   0.977  1.00  0.60           H  
ATOM   1281 3HD2 LEU A  86       3.949  31.280  -0.565  1.00  0.60           H  
ATOM   1282  N   ARG A  87       2.327  34.732   0.115  1.00  0.61           N  
ATOM   1283  CA  ARG A  87       1.250  35.699   0.264  1.00  0.61           C  
ATOM   1284  C   ARG A  87       0.226  35.178   1.261  1.00  0.61           C  
ATOM   1285  O   ARG A  87       0.149  33.980   1.508  1.00  0.61           O  
ATOM   1286  CB  ARG A  87       0.604  35.949  -1.094  1.00  0.61           C  
ATOM   1287  CG  ARG A  87       1.517  36.577  -2.133  1.00  0.61           C  
ATOM   1288  CD  ARG A  87       0.867  36.653  -3.478  1.00  0.61           C  
ATOM   1289  NE  ARG A  87      -0.291  37.533  -3.499  1.00  0.61           N  
ATOM   1290  CZ  ARG A  87      -0.247  38.865  -3.669  1.00  0.61           C  
ATOM   1291  NH1 ARG A  87       0.910  39.482  -3.814  1.00  0.61           N  
ATOM   1292  NH2 ARG A  87      -1.375  39.552  -3.692  1.00  0.61           N  
ATOM   1293  H   ARG A  87       2.107  33.831  -0.322  1.00  0.61           H  
ATOM   1294  HA  ARG A  87       1.664  36.636   0.638  1.00  0.61           H  
ATOM   1295 1HB  ARG A  87       0.292  34.988  -1.506  1.00  0.61           H  
ATOM   1296 2HB  ARG A  87      -0.280  36.575  -0.987  1.00  0.61           H  
ATOM   1297 1HG  ARG A  87       1.786  37.584  -1.820  1.00  0.61           H  
ATOM   1298 2HG  ARG A  87       2.423  35.972  -2.230  1.00  0.61           H  
ATOM   1299 1HD  ARG A  87       1.587  37.016  -4.209  1.00  0.61           H  
ATOM   1300 2HD  ARG A  87       0.534  35.652  -3.766  1.00  0.61           H  
ATOM   1301  HE  ARG A  87      -1.222  37.102  -3.405  1.00  0.61           H  
ATOM   1302 1HH1 ARG A  87       1.770  38.951  -3.795  1.00  0.61           H  
ATOM   1303 2HH1 ARG A  87       0.937  40.483  -3.943  1.00  0.61           H  
ATOM   1304 1HH2 ARG A  87      -2.262  39.064  -3.583  1.00  0.61           H  
ATOM   1305 2HH2 ARG A  87      -1.358  40.550  -3.820  1.00  0.61           H  
ATOM   1306  N   ALA A  88      -0.595  36.051   1.827  1.00  0.62           N  
ATOM   1307  CA  ALA A  88      -1.602  35.584   2.788  1.00  0.62           C  
ATOM   1308  C   ALA A  88      -2.514  34.514   2.166  1.00  0.62           C  
ATOM   1309  O   ALA A  88      -2.922  33.553   2.832  1.00  0.62           O  
ATOM   1310  CB  ALA A  88      -2.421  36.756   3.282  1.00  0.62           C  
ATOM   1311  H   ALA A  88      -0.519  37.035   1.612  1.00  0.62           H  
ATOM   1312  HA  ALA A  88      -1.086  35.143   3.638  1.00  0.62           H  
ATOM   1313 1HB  ALA A  88      -3.146  36.404   4.018  1.00  0.62           H  
ATOM   1314 2HB  ALA A  88      -1.761  37.490   3.745  1.00  0.62           H  
ATOM   1315 3HB  ALA A  88      -2.948  37.214   2.446  1.00  0.62           H  
ATOM   1316  N   GLU A  89      -2.790  34.669   0.863  1.00  0.62           N  
ATOM   1317  CA  GLU A  89      -3.636  33.767   0.074  1.00  0.62           C  
ATOM   1318  C   GLU A  89      -3.051  32.356  -0.076  1.00  0.62           C  
ATOM   1319  O   GLU A  89      -3.748  31.445  -0.521  1.00  0.62           O  
ATOM   1320  CB  GLU A  89      -3.915  34.364  -1.309  1.00  0.62           C  
ATOM   1321  CG  GLU A  89      -2.708  34.446  -2.209  1.00  0.62           C  
ATOM   1322  CD  GLU A  89      -2.963  35.152  -3.514  1.00  0.62           C  
ATOM   1323  OE1 GLU A  89      -2.920  36.365  -3.520  1.00  0.62           O  
ATOM   1324  OE2 GLU A  89      -3.185  34.495  -4.502  1.00  0.62           O  
ATOM   1325  H   GLU A  89      -2.398  35.472   0.398  1.00  0.62           H  
ATOM   1326  HA  GLU A  89      -4.590  33.669   0.591  1.00  0.62           H  
ATOM   1327 1HB  GLU A  89      -4.670  33.765  -1.817  1.00  0.62           H  
ATOM   1328 2HB  GLU A  89      -4.316  35.371  -1.196  1.00  0.62           H  
ATOM   1329 1HG  GLU A  89      -1.959  34.984  -1.671  1.00  0.62           H  
ATOM   1330 2HG  GLU A  89      -2.328  33.442  -2.403  1.00  0.62           H  
ATOM   1331  N   ASP A  90      -1.781  32.166   0.289  1.00  0.62           N  
ATOM   1332  CA  ASP A  90      -1.154  30.857   0.192  1.00  0.62           C  
ATOM   1333  C   ASP A  90      -1.453  30.014   1.440  1.00  0.62           C  
ATOM   1334  O   ASP A  90      -1.039  28.848   1.513  1.00  0.62           O  
ATOM   1335  CB  ASP A  90       0.372  30.982   0.008  1.00  0.62           C  
ATOM   1336  CG  ASP A  90       0.894  31.518  -1.378  1.00  0.62           C  
ATOM   1337  OD1 ASP A  90       0.522  31.042  -2.446  1.00  0.62           O  
ATOM   1338  OD2 ASP A  90       1.666  32.455  -1.354  1.00  0.62           O  
ATOM   1339  H   ASP A  90      -1.232  32.933   0.671  1.00  0.62           H  
ATOM   1340  HA  ASP A  90      -1.573  30.344  -0.668  1.00  0.62           H  
ATOM   1341 1HB  ASP A  90       0.754  31.645   0.781  1.00  0.62           H  
ATOM   1342 2HB  ASP A  90       0.830  30.011   0.183  1.00  0.62           H  
ATOM   1343  N   THR A  91      -2.162  30.593   2.430  1.00  0.61           N  
ATOM   1344  CA  THR A  91      -2.534  29.815   3.608  1.00  0.61           C  
ATOM   1345  C   THR A  91      -3.428  28.665   3.166  1.00  0.61           C  
ATOM   1346  O   THR A  91      -4.476  28.882   2.554  1.00  0.61           O  
ATOM   1347  CB  THR A  91      -3.308  30.668   4.628  1.00  0.61           C  
ATOM   1348  OG1 THR A  91      -2.492  31.786   5.066  1.00  0.61           O  
ATOM   1349  CG2 THR A  91      -3.806  29.817   5.815  1.00  0.61           C  
ATOM   1350  H   THR A  91      -2.461  31.568   2.368  1.00  0.61           H  
ATOM   1351  HA  THR A  91      -1.635  29.414   4.064  1.00  0.61           H  
ATOM   1352  HB  THR A  91      -4.183  31.084   4.130  1.00  0.61           H  
ATOM   1353  HG1 THR A  91      -2.498  32.469   4.345  1.00  0.61           H  
ATOM   1354 1HG2 THR A  91      -4.374  30.449   6.496  1.00  0.61           H  
ATOM   1355 2HG2 THR A  91      -4.450  29.021   5.439  1.00  0.61           H  
ATOM   1356 3HG2 THR A  91      -3.004  29.372   6.340  1.00  0.61           H  
ATOM   1357  N   ALA A  92      -3.018  27.444   3.475  1.00  0.60           N  
ATOM   1358  CA  ALA A  92      -3.760  26.269   3.027  1.00  0.60           C  
ATOM   1359  C   ALA A  92      -3.171  24.983   3.555  1.00  0.60           C  
ATOM   1360  O   ALA A  92      -2.040  24.960   4.056  1.00  0.60           O  
ATOM   1361  CB  ALA A  92      -3.779  26.192   1.516  1.00  0.60           C  
ATOM   1362  H   ALA A  92      -2.169  27.353   4.033  1.00  0.60           H  
ATOM   1363  HA  ALA A  92      -4.776  26.347   3.404  1.00  0.60           H  
ATOM   1364 1HB  ALA A  92      -4.334  25.317   1.214  1.00  0.60           H  
ATOM   1365 2HB  ALA A  92      -4.228  27.067   1.066  1.00  0.60           H  
ATOM   1366 3HB  ALA A  92      -2.758  26.109   1.189  1.00  0.60           H  
ATOM   1367  N   VAL A  93      -3.905  23.894   3.385  1.00  0.58           N  
ATOM   1368  CA  VAL A  93      -3.292  22.602   3.613  1.00  0.58           C  
ATOM   1369  C   VAL A  93      -2.736  22.110   2.277  1.00  0.58           C  
ATOM   1370  O   VAL A  93      -3.402  22.181   1.241  1.00  0.58           O  
ATOM   1371  CB  VAL A  93      -4.270  21.578   4.204  1.00  0.58           C  
ATOM   1372  CG1 VAL A  93      -3.558  20.221   4.364  1.00  0.58           C  
ATOM   1373  CG2 VAL A  93      -4.747  22.069   5.551  1.00  0.58           C  
ATOM   1374  H   VAL A  93      -4.861  23.946   3.027  1.00  0.58           H  
ATOM   1375  HA  VAL A  93      -2.473  22.721   4.312  1.00  0.58           H  
ATOM   1376  HB  VAL A  93      -5.117  21.444   3.525  1.00  0.58           H  
ATOM   1377 1HG1 VAL A  93      -4.247  19.495   4.784  1.00  0.58           H  
ATOM   1378 2HG1 VAL A  93      -3.202  19.867   3.404  1.00  0.58           H  
ATOM   1379 3HG1 VAL A  93      -2.712  20.333   5.034  1.00  0.58           H  
ATOM   1380 1HG2 VAL A  93      -5.437  21.343   5.977  1.00  0.58           H  
ATOM   1381 2HG2 VAL A  93      -3.885  22.180   6.203  1.00  0.58           H  
ATOM   1382 3HG2 VAL A  93      -5.251  23.028   5.435  1.00  0.58           H  
ATOM   1383  N   TYR A  94      -1.489  21.687   2.281  1.00  0.58           N  
ATOM   1384  CA  TYR A  94      -0.844  21.207   1.071  1.00  0.58           C  
ATOM   1385  C   TYR A  94      -0.766  19.709   1.120  1.00  0.58           C  
ATOM   1386  O   TYR A  94      -0.552  19.148   2.189  1.00  0.58           O  
ATOM   1387  CB  TYR A  94       0.538  21.831   0.954  1.00  0.58           C  
ATOM   1388  CG  TYR A  94       0.499  23.304   0.606  1.00  0.58           C  
ATOM   1389  CD1 TYR A  94       0.142  24.235   1.569  1.00  0.58           C  
ATOM   1390  CD2 TYR A  94       0.868  23.729  -0.667  1.00  0.58           C  
ATOM   1391  CE1 TYR A  94       0.108  25.570   1.252  1.00  0.58           C  
ATOM   1392  CE2 TYR A  94       0.855  25.072  -0.964  1.00  0.58           C  
ATOM   1393  CZ  TYR A  94       0.460  25.994   0.007  1.00  0.58           C  
ATOM   1394  OH  TYR A  94       0.406  27.352  -0.271  1.00  0.58           O  
ATOM   1395  H   TYR A  94      -0.989  21.670   3.168  1.00  0.58           H  
ATOM   1396  HA  TYR A  94      -1.443  21.489   0.211  1.00  0.58           H  
ATOM   1397 1HB  TYR A  94       1.058  21.721   1.904  1.00  0.58           H  
ATOM   1398 2HB  TYR A  94       1.110  21.314   0.196  1.00  0.58           H  
ATOM   1399  HD1 TYR A  94      -0.140  23.909   2.573  1.00  0.58           H  
ATOM   1400  HD2 TYR A  94       1.167  22.999  -1.423  1.00  0.58           H  
ATOM   1401  HE1 TYR A  94      -0.203  26.303   1.986  1.00  0.58           H  
ATOM   1402  HE2 TYR A  94       1.140  25.413  -1.960  1.00  0.58           H  
ATOM   1403  HH  TYR A  94      -0.083  27.820   0.458  1.00  0.58           H  
ATOM   1404  N   TYR A  95      -0.931  19.060  -0.028  1.00  0.58           N  
ATOM   1405  CA  TYR A  95      -0.831  17.606  -0.085  1.00  0.58           C  
ATOM   1406  C   TYR A  95       0.051  17.141  -1.220  1.00  0.58           C  
ATOM   1407  O   TYR A  95       0.034  17.697  -2.318  1.00  0.58           O  
ATOM   1408  CB  TYR A  95      -2.198  16.950  -0.290  1.00  0.58           C  
ATOM   1409  CG  TYR A  95      -3.248  17.249   0.743  1.00  0.58           C  
ATOM   1410  CD1 TYR A  95      -4.048  18.384   0.604  1.00  0.58           C  
ATOM   1411  CD2 TYR A  95      -3.434  16.390   1.811  1.00  0.58           C  
ATOM   1412  CE1 TYR A  95      -5.026  18.650   1.535  1.00  0.58           C  
ATOM   1413  CE2 TYR A  95      -4.408  16.659   2.746  1.00  0.58           C  
ATOM   1414  CZ  TYR A  95      -5.205  17.782   2.613  1.00  0.58           C  
ATOM   1415  OH  TYR A  95      -6.179  18.048   3.556  1.00  0.58           O  
ATOM   1416  H   TYR A  95      -1.126  19.598  -0.869  1.00  0.58           H  
ATOM   1417  HA  TYR A  95      -0.382  17.243   0.839  1.00  0.58           H  
ATOM   1418 1HB  TYR A  95      -2.590  17.249  -1.259  1.00  0.58           H  
ATOM   1419 2HB  TYR A  95      -2.057  15.870  -0.318  1.00  0.58           H  
ATOM   1420  HD1 TYR A  95      -3.902  19.061  -0.243  1.00  0.58           H  
ATOM   1421  HD2 TYR A  95      -2.806  15.498   1.915  1.00  0.58           H  
ATOM   1422  HE1 TYR A  95      -5.651  19.534   1.433  1.00  0.58           H  
ATOM   1423  HE2 TYR A  95      -4.548  15.982   3.592  1.00  0.58           H  
ATOM   1424  HH  TYR A  95      -6.134  17.389   4.254  1.00  0.58           H  
ATOM   1425  N   CYS A  96       0.761  16.068  -0.961  1.00  0.61           N  
ATOM   1426  CA  CYS A  96       1.601  15.374  -1.918  1.00  0.61           C  
ATOM   1427  C   CYS A  96       0.825  14.213  -2.504  1.00  0.61           C  
ATOM   1428  O   CYS A  96       0.087  13.520  -1.795  1.00  0.61           O  
ATOM   1429  CB  CYS A  96       2.870  14.895  -1.244  1.00  0.61           C  
ATOM   1430  SG  CYS A  96       4.030  13.994  -2.242  1.00  0.61           S  
ATOM   1431  H   CYS A  96       0.728  15.702  -0.012  1.00  0.61           H  
ATOM   1432  HA  CYS A  96       1.876  16.066  -2.709  1.00  0.61           H  
ATOM   1433 1HB  CYS A  96       3.372  15.759  -0.827  1.00  0.61           H  
ATOM   1434 2HB  CYS A  96       2.598  14.252  -0.415  1.00  0.61           H  
ATOM   1435  N   ALA A  97       0.960  14.003  -3.800  1.00  0.66           N  
ATOM   1436  CA  ALA A  97       0.247  12.901  -4.422  1.00  0.66           C  
ATOM   1437  C   ALA A  97       1.061  12.231  -5.509  1.00  0.66           C  
ATOM   1438  O   ALA A  97       1.915  12.858  -6.136  1.00  0.66           O  
ATOM   1439  CB  ALA A  97      -1.054  13.400  -4.996  1.00  0.66           C  
ATOM   1440  H   ALA A  97       1.551  14.631  -4.342  1.00  0.66           H  
ATOM   1441  HA  ALA A  97       0.043  12.166  -3.655  1.00  0.66           H  
ATOM   1442 1HB  ALA A  97      -1.606  12.568  -5.414  1.00  0.66           H  
ATOM   1443 2HB  ALA A  97      -1.630  13.850  -4.212  1.00  0.66           H  
ATOM   1444 3HB  ALA A  97      -0.851  14.131  -5.762  1.00  0.66           H  
ATOM   1445  N   ALA A  98       0.765  10.955  -5.771  1.00  0.76           N  
ATOM   1446  CA  ALA A  98       1.510  10.221  -6.799  1.00  0.76           C  
ATOM   1447  C   ALA A  98       0.647   9.324  -7.689  1.00  0.76           C  
ATOM   1448  O   ALA A  98      -0.403   8.798  -7.277  1.00  0.76           O  
ATOM   1449  CB  ALA A  98       2.577   9.360  -6.139  1.00  0.76           C  
ATOM   1450  H   ALA A  98       0.030  10.511  -5.221  1.00  0.76           H  
ATOM   1451  HA  ALA A  98       1.991  10.954  -7.439  1.00  0.76           H  
ATOM   1452 1HB  ALA A  98       3.165   8.859  -6.910  1.00  0.76           H  
ATOM   1453 2HB  ALA A  98       3.226   9.991  -5.539  1.00  0.76           H  
ATOM   1454 3HB  ALA A  98       2.108   8.620  -5.502  1.00  0.76           H  
ATOM   1455  N   ALA A  99       1.128   9.152  -8.926  1.00  0.93           N  
ATOM   1456  CA  ALA A  99       0.508   8.249  -9.902  1.00  0.93           C  
ATOM   1457  C   ALA A  99       1.501   7.855 -10.995  1.00  0.93           C  
ATOM   1458  O   ALA A  99       2.404   8.629 -11.286  1.00  0.93           O  
ATOM   1459  CB  ALA A  99      -0.668   8.926 -10.528  1.00  0.93           C  
ATOM   1460  H   ALA A  99       1.961   9.691  -9.184  1.00  0.93           H  
ATOM   1461  HA  ALA A  99       0.168   7.370  -9.367  1.00  0.93           H  
ATOM   1462 1HB  ALA A  99      -1.164   8.271 -11.234  1.00  0.93           H  
ATOM   1463 2HB  ALA A  99      -1.324   9.167  -9.765  1.00  0.93           H  
ATOM   1464 3HB  ALA A  99      -0.335   9.816 -11.021  1.00  0.93           H  
ATOM   1465  N   PRO A 100       1.371   6.686 -11.640  1.00  1.19           N  
ATOM   1466  CA  PRO A 100       2.194   6.275 -12.762  1.00  1.19           C  
ATOM   1467  C   PRO A 100       2.174   7.321 -13.877  1.00  1.19           C  
ATOM   1468  O   PRO A 100       1.112   7.802 -14.285  1.00  1.19           O  
ATOM   1469  CB  PRO A 100       1.513   4.971 -13.189  1.00  1.19           C  
ATOM   1470  CG  PRO A 100       0.891   4.435 -11.928  1.00  1.19           C  
ATOM   1471  CD  PRO A 100       0.414   5.654 -11.179  1.00  1.19           C  
ATOM   1472  HA  PRO A 100       3.218   6.083 -12.417  1.00  1.19           H  
ATOM   1473 1HB  PRO A 100       0.784   5.169 -13.957  1.00  1.19           H  
ATOM   1474 2HB  PRO A 100       2.261   4.289 -13.620  1.00  1.19           H  
ATOM   1475 1HG  PRO A 100       0.064   3.751 -12.174  1.00  1.19           H  
ATOM   1476 2HG  PRO A 100       1.629   3.851 -11.365  1.00  1.19           H  
ATOM   1477 1HD  PRO A 100      -0.600   5.909 -11.436  1.00  1.19           H  
ATOM   1478 2HD  PRO A 100       0.511   5.435 -10.118  1.00  1.19           H  
ATOM   1479  N   VAL A 101       3.349   7.578 -14.448  1.00  1.54           N  
ATOM   1480  CA  VAL A 101       3.532   8.580 -15.508  1.00  1.54           C  
ATOM   1481  C   VAL A 101       2.695   8.282 -16.738  1.00  1.54           C  
ATOM   1482  O   VAL A 101       2.110   9.175 -17.352  1.00  1.54           O  
ATOM   1483  CB  VAL A 101       5.006   8.640 -15.940  1.00  1.54           C  
ATOM   1484  CG1 VAL A 101       5.163   9.523 -17.163  1.00  1.54           C  
ATOM   1485  CG2 VAL A 101       5.832   9.156 -14.813  1.00  1.54           C  
ATOM   1486  H   VAL A 101       4.173   7.104 -14.072  1.00  1.54           H  
ATOM   1487  HA  VAL A 101       3.239   9.553 -15.110  1.00  1.54           H  
ATOM   1488  HB  VAL A 101       5.343   7.639 -16.206  1.00  1.54           H  
ATOM   1489 1HG1 VAL A 101       6.213   9.545 -17.459  1.00  1.54           H  
ATOM   1490 2HG1 VAL A 101       4.562   9.127 -17.980  1.00  1.54           H  
ATOM   1491 3HG1 VAL A 101       4.831  10.534 -16.924  1.00  1.54           H  
ATOM   1492 1HG2 VAL A 101       6.871   9.187 -15.100  1.00  1.54           H  
ATOM   1493 2HG2 VAL A 101       5.504  10.140 -14.546  1.00  1.54           H  
ATOM   1494 3HG2 VAL A 101       5.710   8.512 -13.989  1.00  1.54           H  
ATOM   1495  N   ILE A 102       2.629   7.012 -17.084  1.00  1.92           N  
ATOM   1496  CA  ILE A 102       1.902   6.508 -18.238  1.00  1.92           C  
ATOM   1497  C   ILE A 102       0.427   6.928 -18.296  1.00  1.92           C  
ATOM   1498  O   ILE A 102      -0.189   6.880 -19.361  1.00  1.92           O  
ATOM   1499  CB  ILE A 102       1.987   4.972 -18.266  1.00  1.92           C  
ATOM   1500  CG1 ILE A 102       1.554   4.444 -19.633  1.00  1.92           C  
ATOM   1501  CG2 ILE A 102       1.129   4.368 -17.145  1.00  1.92           C  
ATOM   1502  CD1 ILE A 102       2.490   4.842 -20.755  1.00  1.92           C  
ATOM   1503  H   ILE A 102       3.129   6.350 -16.506  1.00  1.92           H  
ATOM   1504  HA  ILE A 102       2.392   6.896 -19.131  1.00  1.92           H  
ATOM   1505  HB  ILE A 102       3.024   4.674 -18.116  1.00  1.92           H  
ATOM   1506 1HG1 ILE A 102       1.505   3.357 -19.592  1.00  1.92           H  
ATOM   1507 2HG1 ILE A 102       0.559   4.828 -19.862  1.00  1.92           H  
ATOM   1508 1HG2 ILE A 102       1.220   3.283 -17.163  1.00  1.92           H  
ATOM   1509 2HG2 ILE A 102       1.477   4.744 -16.191  1.00  1.92           H  
ATOM   1510 3HG2 ILE A 102       0.088   4.637 -17.286  1.00  1.92           H  
ATOM   1511 1HD1 ILE A 102       2.123   4.433 -21.697  1.00  1.92           H  
ATOM   1512 2HD1 ILE A 102       2.534   5.929 -20.823  1.00  1.92           H  
ATOM   1513 3HD1 ILE A 102       3.486   4.449 -20.554  1.00  1.92           H  
ATOM   1514  N   LEU A 103      -0.159   7.291 -17.157  1.00  2.23           N  
ATOM   1515  CA  LEU A 103      -1.561   7.652 -17.106  1.00  2.23           C  
ATOM   1516  C   LEU A 103      -1.914   9.047 -17.632  1.00  2.23           C  
ATOM   1517  O   LEU A 103      -3.085   9.307 -17.922  1.00  2.23           O  
ATOM   1518  CB  LEU A 103      -2.016   7.554 -15.662  1.00  2.23           C  
ATOM   1519  CG  LEU A 103      -1.962   6.187 -15.071  1.00  2.23           C  
ATOM   1520  CD1 LEU A 103      -2.296   6.304 -13.622  1.00  2.23           C  
ATOM   1521  CD2 LEU A 103      -2.906   5.260 -15.800  1.00  2.23           C  
ATOM   1522  H   LEU A 103       0.384   7.351 -16.294  1.00  2.23           H  
ATOM   1523  HA  LEU A 103      -2.109   6.923 -17.699  1.00  2.23           H  
ATOM   1524 1HB  LEU A 103      -1.358   8.177 -15.059  1.00  2.23           H  
ATOM   1525 2HB  LEU A 103      -3.034   7.930 -15.578  1.00  2.23           H  
ATOM   1526  HG  LEU A 103      -0.960   5.803 -15.159  1.00  2.23           H  
ATOM   1527 1HD1 LEU A 103      -2.240   5.325 -13.146  1.00  2.23           H  
ATOM   1528 2HD1 LEU A 103      -1.580   6.980 -13.166  1.00  2.23           H  
ATOM   1529 3HD1 LEU A 103      -3.299   6.705 -13.502  1.00  2.23           H  
ATOM   1530 1HD2 LEU A 103      -2.850   4.266 -15.356  1.00  2.23           H  
ATOM   1531 2HD2 LEU A 103      -3.925   5.638 -15.720  1.00  2.23           H  
ATOM   1532 3HD2 LEU A 103      -2.619   5.206 -16.852  1.00  2.23           H  
ATOM   1533  N   PHE A 104      -0.956   9.974 -17.694  1.00  2.35           N  
ATOM   1534  CA  PHE A 104      -1.313  11.332 -18.119  1.00  2.35           C  
ATOM   1535  C   PHE A 104      -0.170  12.254 -18.517  1.00  2.35           C  
ATOM   1536  O   PHE A 104       0.959  12.122 -18.052  1.00  2.35           O  
ATOM   1537  CB  PHE A 104      -2.095  12.039 -17.012  1.00  2.35           C  
ATOM   1538  CG  PHE A 104      -1.419  11.982 -15.672  1.00  2.35           C  
ATOM   1539  CD1 PHE A 104      -0.488  12.916 -15.277  1.00  2.35           C  
ATOM   1540  CD2 PHE A 104      -1.768  11.001 -14.784  1.00  2.35           C  
ATOM   1541  CE1 PHE A 104       0.091  12.842 -14.022  1.00  2.35           C  
ATOM   1542  CE2 PHE A 104      -1.209  10.926 -13.547  1.00  2.35           C  
ATOM   1543  CZ  PHE A 104      -0.271  11.848 -13.156  1.00  2.35           C  
ATOM   1544  H   PHE A 104       0.016   9.729 -17.482  1.00  2.35           H  
ATOM   1545  HA  PHE A 104      -1.964  11.234 -18.988  1.00  2.35           H  
ATOM   1546 1HB  PHE A 104      -2.233  13.085 -17.270  1.00  2.35           H  
ATOM   1547 2HB  PHE A 104      -3.087  11.602 -16.914  1.00  2.35           H  
ATOM   1548  HD1 PHE A 104      -0.206  13.708 -15.967  1.00  2.35           H  
ATOM   1549  HD2 PHE A 104      -2.518  10.277 -15.074  1.00  2.35           H  
ATOM   1550  HE1 PHE A 104       0.826  13.575 -13.720  1.00  2.35           H  
ATOM   1551  HE2 PHE A 104      -1.524  10.136 -12.879  1.00  2.35           H  
ATOM   1552  HZ  PHE A 104       0.178  11.795 -12.165  1.00  2.35           H  
ATOM   1553  N   SER A 105      -0.516  13.271 -19.315  1.00  2.26           N  
ATOM   1554  CA  SER A 105       0.411  14.353 -19.635  1.00  2.26           C  
ATOM   1555  C   SER A 105       0.170  15.583 -18.748  1.00  2.26           C  
ATOM   1556  O   SER A 105       1.043  16.440 -18.610  1.00  2.26           O  
ATOM   1557  CB  SER A 105       0.274  14.725 -21.095  1.00  2.26           C  
ATOM   1558  OG  SER A 105      -1.002  15.243 -21.364  1.00  2.26           O  
ATOM   1559  H   SER A 105      -1.449  13.294 -19.701  1.00  2.26           H  
ATOM   1560  HA  SER A 105       1.429  13.999 -19.460  1.00  2.26           H  
ATOM   1561 1HB  SER A 105       1.033  15.460 -21.360  1.00  2.26           H  
ATOM   1562 2HB  SER A 105       0.445  13.841 -21.707  1.00  2.26           H  
ATOM   1563  HG  SER A 105      -1.000  16.142 -21.019  1.00  2.26           H  
ATOM   1564  N   LEU A 106      -1.025  15.661 -18.156  1.00  2.01           N  
ATOM   1565  CA  LEU A 106      -1.406  16.772 -17.286  1.00  2.01           C  
ATOM   1566  C   LEU A 106      -1.441  16.311 -15.852  1.00  2.01           C  
ATOM   1567  O   LEU A 106      -2.276  15.504 -15.487  1.00  2.01           O  
ATOM   1568  CB  LEU A 106      -2.794  17.311 -17.625  1.00  2.01           C  
ATOM   1569  CG  LEU A 106      -3.274  18.449 -16.703  1.00  2.01           C  
ATOM   1570  CD1 LEU A 106      -2.344  19.653 -16.885  1.00  2.01           C  
ATOM   1571  CD2 LEU A 106      -4.715  18.801 -17.015  1.00  2.01           C  
ATOM   1572  H   LEU A 106      -1.684  14.917 -18.316  1.00  2.01           H  
ATOM   1573  HA  LEU A 106      -0.670  17.570 -17.382  1.00  2.01           H  
ATOM   1574 1HB  LEU A 106      -2.788  17.683 -18.649  1.00  2.01           H  
ATOM   1575 2HB  LEU A 106      -3.512  16.493 -17.556  1.00  2.01           H  
ATOM   1576  HG  LEU A 106      -3.216  18.126 -15.671  1.00  2.01           H  
ATOM   1577 1HD1 LEU A 106      -2.659  20.464 -16.249  1.00  2.01           H  
ATOM   1578 2HD1 LEU A 106      -1.319  19.374 -16.637  1.00  2.01           H  
ATOM   1579 3HD1 LEU A 106      -2.385  19.986 -17.920  1.00  2.01           H  
ATOM   1580 1HD2 LEU A 106      -5.047  19.600 -16.351  1.00  2.01           H  
ATOM   1581 2HD2 LEU A 106      -4.796  19.131 -18.051  1.00  2.01           H  
ATOM   1582 3HD2 LEU A 106      -5.342  17.921 -16.865  1.00  2.01           H  
ATOM   1583  N   CYS A 107      -0.576  16.855 -15.030  1.00  1.72           N  
ATOM   1584  CA  CYS A 107      -0.463  16.426 -13.643  1.00  1.72           C  
ATOM   1585  C   CYS A 107      -1.284  17.239 -12.650  1.00  1.72           C  
ATOM   1586  O   CYS A 107      -1.315  16.939 -11.459  1.00  1.72           O  
ATOM   1587  CB  CYS A 107       0.974  16.526 -13.253  1.00  1.72           C  
ATOM   1588  SG  CYS A 107       1.518  18.191 -13.208  1.00  1.72           S  
ATOM   1589  H   CYS A 107       0.074  17.541 -15.390  1.00  1.72           H  
ATOM   1590  HA  CYS A 107      -0.794  15.394 -13.575  1.00  1.72           H  
ATOM   1591 1HB  CYS A 107       1.137  16.084 -12.286  1.00  1.72           H  
ATOM   1592 2HB  CYS A 107       1.586  15.985 -13.976  1.00  1.72           H  
ATOM   1593  N   VAL A 108      -1.897  18.294 -13.145  1.00  1.45           N  
ATOM   1594  CA  VAL A 108      -2.664  19.249 -12.358  1.00  1.45           C  
ATOM   1595  C   VAL A 108      -3.924  18.704 -11.685  1.00  1.45           C  
ATOM   1596  O   VAL A 108      -4.287  19.153 -10.599  1.00  1.45           O  
ATOM   1597  CB  VAL A 108      -3.052  20.435 -13.242  1.00  1.45           C  
ATOM   1598  CG1 VAL A 108      -4.002  21.356 -12.510  1.00  1.45           C  
ATOM   1599  CG2 VAL A 108      -1.790  21.171 -13.639  1.00  1.45           C  
ATOM   1600  H   VAL A 108      -1.814  18.448 -14.136  1.00  1.45           H  
ATOM   1601  HA  VAL A 108      -2.005  19.624 -11.575  1.00  1.45           H  
ATOM   1602  HB  VAL A 108      -3.571  20.070 -14.116  1.00  1.45           H  
ATOM   1603 1HG1 VAL A 108      -4.273  22.187 -13.160  1.00  1.45           H  
ATOM   1604 2HG1 VAL A 108      -4.902  20.808 -12.229  1.00  1.45           H  
ATOM   1605 3HG1 VAL A 108      -3.518  21.742 -11.619  1.00  1.45           H  
ATOM   1606 1HG2 VAL A 108      -2.052  22.011 -14.279  1.00  1.45           H  
ATOM   1607 2HG2 VAL A 108      -1.281  21.538 -12.747  1.00  1.45           H  
ATOM   1608 3HG2 VAL A 108      -1.128  20.490 -14.179  1.00  1.45           H  
ATOM   1609  N   LEU A 109      -4.654  17.820 -12.354  1.00  1.24           N  
ATOM   1610  CA  LEU A 109      -5.915  17.356 -11.795  1.00  1.24           C  
ATOM   1611  C   LEU A 109      -5.761  16.262 -10.722  1.00  1.24           C  
ATOM   1612  O   LEU A 109      -5.103  15.252 -10.954  1.00  1.24           O  
ATOM   1613  CB  LEU A 109      -6.769  16.795 -12.924  1.00  1.24           C  
ATOM   1614  CG  LEU A 109      -7.120  17.770 -13.997  1.00  1.24           C  
ATOM   1615  CD1 LEU A 109      -7.874  17.037 -15.086  1.00  1.24           C  
ATOM   1616  CD2 LEU A 109      -7.929  18.897 -13.400  1.00  1.24           C  
ATOM   1617  H   LEU A 109      -4.325  17.469 -13.243  1.00  1.24           H  
ATOM   1618  HA  LEU A 109      -6.401  18.234 -11.392  1.00  1.24           H  
ATOM   1619 1HB  LEU A 109      -6.226  15.997 -13.392  1.00  1.24           H  
ATOM   1620 2HB  LEU A 109      -7.690  16.394 -12.514  1.00  1.24           H  
ATOM   1621  HG  LEU A 109      -6.208  18.176 -14.433  1.00  1.24           H  
ATOM   1622 1HD1 LEU A 109      -8.126  17.733 -15.886  1.00  1.24           H  
ATOM   1623 2HD1 LEU A 109      -7.247  16.236 -15.486  1.00  1.24           H  
ATOM   1624 3HD1 LEU A 109      -8.788  16.611 -14.674  1.00  1.24           H  
ATOM   1625 1HD2 LEU A 109      -8.183  19.615 -14.180  1.00  1.24           H  
ATOM   1626 2HD2 LEU A 109      -8.844  18.497 -12.962  1.00  1.24           H  
ATOM   1627 3HD2 LEU A 109      -7.343  19.395 -12.626  1.00  1.24           H  
ATOM   1628  N   PRO A 110      -6.506  16.341  -9.600  1.00  1.08           N  
ATOM   1629  CA  PRO A 110      -6.490  15.396  -8.485  1.00  1.08           C  
ATOM   1630  C   PRO A 110      -7.098  14.059  -8.867  1.00  1.08           C  
ATOM   1631  O   PRO A 110      -6.837  13.029  -8.247  1.00  1.08           O  
ATOM   1632  CB  PRO A 110      -7.349  16.110  -7.437  1.00  1.08           C  
ATOM   1633  CG  PRO A 110      -8.279  16.998  -8.233  1.00  1.08           C  
ATOM   1634  CD  PRO A 110      -7.480  17.445  -9.431  1.00  1.08           C  
ATOM   1635  HA  PRO A 110      -5.462  15.262  -8.126  1.00  1.08           H  
ATOM   1636 1HB  PRO A 110      -7.887  15.370  -6.827  1.00  1.08           H  
ATOM   1637 2HB  PRO A 110      -6.713  16.686  -6.755  1.00  1.08           H  
ATOM   1638 1HG  PRO A 110      -9.188  16.438  -8.510  1.00  1.08           H  
ATOM   1639 2HG  PRO A 110      -8.612  17.848  -7.610  1.00  1.08           H  
ATOM   1640 1HD  PRO A 110      -8.168  17.514 -10.285  1.00  1.08           H  
ATOM   1641 2HD  PRO A 110      -6.970  18.397  -9.213  1.00  1.08           H  
ATOM   1642  N   HIS A 111      -7.832  14.069  -9.969  1.00  0.97           N  
ATOM   1643  CA  HIS A 111      -8.583  12.929 -10.452  1.00  0.97           C  
ATOM   1644  C   HIS A 111      -7.667  11.914 -11.098  1.00  0.97           C  
ATOM   1645  O   HIS A 111      -8.076  10.800 -11.421  1.00  0.97           O  
ATOM   1646  CB  HIS A 111      -9.578  13.421 -11.498  1.00  0.97           C  
ATOM   1647  CG  HIS A 111     -10.565  14.397 -10.952  1.00  0.97           C  
ATOM   1648  ND1 HIS A 111     -11.511  14.059 -10.010  1.00  0.97           N  
ATOM   1649  CD2 HIS A 111     -10.740  15.718 -11.209  1.00  0.97           C  
ATOM   1650  CE1 HIS A 111     -12.233  15.126  -9.714  1.00  0.97           C  
ATOM   1651  NE2 HIS A 111     -11.786  16.146 -10.428  1.00  0.97           N  
ATOM   1652  H   HIS A 111      -7.950  14.936 -10.464  1.00  0.97           H  
ATOM   1653  HA  HIS A 111      -9.114  12.453  -9.628  1.00  0.97           H  
ATOM   1654 1HB  HIS A 111      -9.035  13.899 -12.318  1.00  0.97           H  
ATOM   1655 2HB  HIS A 111     -10.123  12.573 -11.913  1.00  0.97           H  
ATOM   1656  HD2 HIS A 111     -10.162  16.327 -11.905  1.00  0.97           H  
ATOM   1657  HE1 HIS A 111     -13.056  15.159  -9.000  1.00  0.97           H  
ATOM   1658  HE2 HIS A 111     -12.151  17.088 -10.404  1.00  0.97           H  
ATOM   1659  N   LEU A 112      -6.427  12.318 -11.306  1.00  0.88           N  
ATOM   1660  CA  LEU A 112      -5.435  11.488 -11.930  1.00  0.88           C  
ATOM   1661  C   LEU A 112      -4.524  10.797 -10.921  1.00  0.88           C  
ATOM   1662  O   LEU A 112      -3.585  10.112 -11.320  1.00  0.88           O  
ATOM   1663  CB  LEU A 112      -4.620  12.381 -12.833  1.00  0.88           C  
ATOM   1664  CG  LEU A 112      -5.434  13.069 -13.902  1.00  0.88           C  
ATOM   1665  CD1 LEU A 112      -4.564  14.009 -14.640  1.00  0.88           C  
ATOM   1666  CD2 LEU A 112      -6.020  12.031 -14.827  1.00  0.88           C  
ATOM   1667  H   LEU A 112      -6.140  13.258 -11.028  1.00  0.88           H  
ATOM   1668  HA  LEU A 112      -5.940  10.728 -12.520  1.00  0.88           H  
ATOM   1669 1HB  LEU A 112      -4.120  13.145 -12.231  1.00  0.88           H  
ATOM   1670 2HB  LEU A 112      -3.887  11.789 -13.313  1.00  0.88           H  
ATOM   1671  HG  LEU A 112      -6.234  13.637 -13.439  1.00  0.88           H  
ATOM   1672 1HD1 LEU A 112      -5.132  14.526 -15.410  1.00  0.88           H  
ATOM   1673 2HD1 LEU A 112      -4.153  14.742 -13.942  1.00  0.88           H  
ATOM   1674 3HD1 LEU A 112      -3.760  13.466 -15.097  1.00  0.88           H  
ATOM   1675 1HD2 LEU A 112      -6.610  12.523 -15.599  1.00  0.88           H  
ATOM   1676 2HD2 LEU A 112      -5.210  11.464 -15.292  1.00  0.88           H  
ATOM   1677 3HD2 LEU A 112      -6.659  11.356 -14.253  1.00  0.88           H  
ATOM   1678  N   TYR A 113      -4.777  10.985  -9.618  1.00  0.81           N  
ATOM   1679  CA  TYR A 113      -3.870  10.429  -8.619  1.00  0.81           C  
ATOM   1680  C   TYR A 113      -4.324   9.180  -7.877  1.00  0.81           C  
ATOM   1681  O   TYR A 113      -5.504   9.006  -7.578  1.00  0.81           O  
ATOM   1682  CB  TYR A 113      -3.467  11.544  -7.689  1.00  0.81           C  
ATOM   1683  CG  TYR A 113      -2.542  12.446  -8.435  1.00  0.81           C  
ATOM   1684  CD1 TYR A 113      -3.018  13.436  -9.237  1.00  0.81           C  
ATOM   1685  CD2 TYR A 113      -1.208  12.241  -8.328  1.00  0.81           C  
ATOM   1686  CE1 TYR A 113      -2.133  14.217  -9.929  1.00  0.81           C  
ATOM   1687  CE2 TYR A 113      -0.305  13.016  -8.994  1.00  0.81           C  
ATOM   1688  CZ  TYR A 113      -0.771  14.012  -9.794  1.00  0.81           C  
ATOM   1689  OH  TYR A 113       0.089  14.819 -10.462  1.00  0.81           O  
ATOM   1690  H   TYR A 113      -5.572  11.546  -9.308  1.00  0.81           H  
ATOM   1691  HA  TYR A 113      -2.981  10.159  -9.139  1.00  0.81           H  
ATOM   1692 1HB  TYR A 113      -4.340  12.110  -7.366  1.00  0.81           H  
ATOM   1693 2HB  TYR A 113      -2.954  11.145  -6.810  1.00  0.81           H  
ATOM   1694  HD1 TYR A 113      -4.087  13.598  -9.337  1.00  0.81           H  
ATOM   1695  HD2 TYR A 113      -0.882  11.457  -7.700  1.00  0.81           H  
ATOM   1696  HE1 TYR A 113      -2.510  15.009 -10.578  1.00  0.81           H  
ATOM   1697  HE2 TYR A 113       0.769  12.842  -8.886  1.00  0.81           H  
ATOM   1698  HH  TYR A 113      -0.417  15.590 -10.816  1.00  0.81           H  
ATOM   1699  N   ASP A 114      -3.346   8.301  -7.583  1.00  0.76           N  
ATOM   1700  CA  ASP A 114      -3.600   7.057  -6.865  1.00  0.76           C  
ATOM   1701  C   ASP A 114      -3.264   7.153  -5.382  1.00  0.76           C  
ATOM   1702  O   ASP A 114      -3.954   6.564  -4.545  1.00  0.76           O  
ATOM   1703  CB  ASP A 114      -2.762   5.920  -7.453  1.00  0.76           C  
ATOM   1704  CG  ASP A 114      -3.080   5.579  -8.889  1.00  0.76           C  
ATOM   1705  OD1 ASP A 114      -4.216   5.319  -9.192  1.00  0.76           O  
ATOM   1706  OD2 ASP A 114      -2.164   5.552  -9.672  1.00  0.76           O  
ATOM   1707  H   ASP A 114      -2.380   8.511  -7.830  1.00  0.76           H  
ATOM   1708  HA  ASP A 114      -4.656   6.808  -6.963  1.00  0.76           H  
ATOM   1709 1HB  ASP A 114      -1.715   6.208  -7.407  1.00  0.76           H  
ATOM   1710 2HB  ASP A 114      -2.879   5.028  -6.838  1.00  0.76           H  
ATOM   1711  N   TYR A 115      -2.206   7.900  -5.047  1.00  0.71           N  
ATOM   1712  CA  TYR A 115      -1.796   7.953  -3.651  1.00  0.71           C  
ATOM   1713  C   TYR A 115      -1.746   9.386  -3.180  1.00  0.71           C  
ATOM   1714  O   TYR A 115      -1.363  10.270  -3.942  1.00  0.71           O  
ATOM   1715  CB  TYR A 115      -0.410   7.337  -3.485  1.00  0.71           C  
ATOM   1716  CG  TYR A 115      -0.321   5.960  -4.070  1.00  0.71           C  
ATOM   1717  CD1 TYR A 115       0.239   5.798  -5.336  1.00  0.71           C  
ATOM   1718  CD2 TYR A 115      -0.840   4.872  -3.401  1.00  0.71           C  
ATOM   1719  CE1 TYR A 115       0.295   4.549  -5.914  1.00  0.71           C  
ATOM   1720  CE2 TYR A 115      -0.792   3.622  -3.983  1.00  0.71           C  
ATOM   1721  CZ  TYR A 115      -0.228   3.456  -5.230  1.00  0.71           C  
ATOM   1722  OH  TYR A 115      -0.196   2.209  -5.802  1.00  0.71           O  
ATOM   1723  H   TYR A 115      -1.661   8.367  -5.769  1.00  0.71           H  
ATOM   1724  HA  TYR A 115      -2.518   7.419  -3.034  1.00  0.71           H  
ATOM   1725 1HB  TYR A 115       0.330   7.968  -3.976  1.00  0.71           H  
ATOM   1726 2HB  TYR A 115      -0.148   7.285  -2.427  1.00  0.71           H  
ATOM   1727  HD1 TYR A 115       0.633   6.662  -5.872  1.00  0.71           H  
ATOM   1728  HD2 TYR A 115      -1.291   5.004  -2.417  1.00  0.71           H  
ATOM   1729  HE1 TYR A 115       0.734   4.423  -6.903  1.00  0.71           H  
ATOM   1730  HE2 TYR A 115      -1.206   2.764  -3.462  1.00  0.71           H  
ATOM   1731  HH  TYR A 115       0.294   2.247  -6.628  1.00  0.71           H  
ATOM   1732  N   TRP A 116      -2.099   9.596  -1.915  1.00  0.67           N  
ATOM   1733  CA  TRP A 116      -2.044  10.913  -1.282  1.00  0.67           C  
ATOM   1734  C   TRP A 116      -1.361  10.839   0.074  1.00  0.67           C  
ATOM   1735  O   TRP A 116      -1.520   9.851   0.796  1.00  0.67           O  
ATOM   1736  CB  TRP A 116      -3.462  11.464  -1.112  1.00  0.67           C  
ATOM   1737  CG  TRP A 116      -4.141  11.764  -2.421  1.00  0.67           C  
ATOM   1738  CD1 TRP A 116      -4.786  10.889  -3.257  1.00  0.67           C  
ATOM   1739  CD2 TRP A 116      -4.268  13.058  -3.025  1.00  0.67           C  
ATOM   1740  NE1 TRP A 116      -5.277  11.557  -4.345  1.00  0.67           N  
ATOM   1741  CE2 TRP A 116      -4.970  12.886  -4.223  1.00  0.67           C  
ATOM   1742  CE3 TRP A 116      -3.851  14.332  -2.653  1.00  0.67           C  
ATOM   1743  CZ2 TRP A 116      -5.256  13.946  -5.056  1.00  0.67           C  
ATOM   1744  CZ3 TRP A 116      -4.144  15.385  -3.478  1.00  0.67           C  
ATOM   1745  CH2 TRP A 116      -4.829  15.200  -4.654  1.00  0.67           C  
ATOM   1746  H   TRP A 116      -2.417   8.810  -1.365  1.00  0.67           H  
ATOM   1747  HA  TRP A 116      -1.480  11.587  -1.919  1.00  0.67           H  
ATOM   1748 1HB  TRP A 116      -4.069  10.749  -0.559  1.00  0.67           H  
ATOM   1749 2HB  TRP A 116      -3.418  12.383  -0.522  1.00  0.67           H  
ATOM   1750  HD1 TRP A 116      -4.886   9.817  -3.088  1.00  0.67           H  
ATOM   1751  HE1 TRP A 116      -5.793  11.137  -5.115  1.00  0.67           H  
ATOM   1752  HE3 TRP A 116      -3.305  14.481  -1.725  1.00  0.67           H  
ATOM   1753  HZ2 TRP A 116      -5.802  13.815  -5.989  1.00  0.67           H  
ATOM   1754  HZ3 TRP A 116      -3.819  16.361  -3.172  1.00  0.67           H  
ATOM   1755  HH2 TRP A 116      -5.041  16.055  -5.281  1.00  0.67           H  
ATOM   1756  N   GLY A 117      -0.634  11.890   0.428  1.00  0.64           N  
ATOM   1757  CA  GLY A 117      -0.010  11.958   1.739  1.00  0.64           C  
ATOM   1758  C   GLY A 117      -0.935  12.549   2.783  1.00  0.64           C  
ATOM   1759  O   GLY A 117      -2.080  12.902   2.497  1.00  0.64           O  
ATOM   1760  H   GLY A 117      -0.494  12.646  -0.239  1.00  0.64           H  
ATOM   1761 1HA  GLY A 117       0.274  10.958   2.051  1.00  0.64           H  
ATOM   1762 2HA  GLY A 117       0.906  12.546   1.676  1.00  0.64           H  
ATOM   1763  N   GLN A 118      -0.419  12.666   4.002  1.00  0.61           N  
ATOM   1764  CA  GLN A 118      -1.167  13.207   5.136  1.00  0.61           C  
ATOM   1765  C   GLN A 118      -1.428  14.714   5.054  1.00  0.61           C  
ATOM   1766  O   GLN A 118      -2.368  15.228   5.665  1.00  0.61           O  
ATOM   1767  CB  GLN A 118      -0.415  12.851   6.421  1.00  0.61           C  
ATOM   1768  CG  GLN A 118       0.945  13.543   6.599  1.00  0.61           C  
ATOM   1769  CD  GLN A 118       1.697  12.979   7.806  1.00  0.61           C  
ATOM   1770  OE1 GLN A 118       1.241  11.992   8.398  1.00  0.61           O  
ATOM   1771  NE2 GLN A 118       2.835  13.569   8.179  1.00  0.61           N  
ATOM   1772  H   GLN A 118       0.529  12.350   4.148  1.00  0.61           H  
ATOM   1773  HA  GLN A 118      -2.136  12.710   5.160  1.00  0.61           H  
ATOM   1774 1HB  GLN A 118      -1.033  13.112   7.280  1.00  0.61           H  
ATOM   1775 2HB  GLN A 118      -0.246  11.775   6.453  1.00  0.61           H  
ATOM   1776 1HG  GLN A 118       1.542  13.387   5.703  1.00  0.61           H  
ATOM   1777 2HG  GLN A 118       0.789  14.612   6.762  1.00  0.61           H  
ATOM   1778 1HE2 GLN A 118       3.341  13.216   8.968  1.00  0.61           H  
ATOM   1779 2HE2 GLN A 118       3.207  14.394   7.694  1.00  0.61           H  
ATOM   1780  N   GLY A 119      -0.601  15.405   4.292  1.00  0.59           N  
ATOM   1781  CA  GLY A 119      -0.695  16.839   4.114  1.00  0.59           C  
ATOM   1782  C   GLY A 119       0.021  17.638   5.194  1.00  0.59           C  
ATOM   1783  O   GLY A 119       0.323  17.123   6.276  1.00  0.59           O  
ATOM   1784  H   GLY A 119       0.130  14.922   3.789  1.00  0.59           H  
ATOM   1785 1HA  GLY A 119      -0.264  17.075   3.154  1.00  0.59           H  
ATOM   1786 2HA  GLY A 119      -1.738  17.142   4.067  1.00  0.59           H  
ATOM   1787  N   THR A 120       0.274  18.913   4.892  1.00  0.59           N  
ATOM   1788  CA  THR A 120       0.895  19.836   5.841  1.00  0.59           C  
ATOM   1789  C   THR A 120       0.088  21.123   5.914  1.00  0.59           C  
ATOM   1790  O   THR A 120      -0.481  21.553   4.914  1.00  0.59           O  
ATOM   1791  CB  THR A 120       2.319  20.222   5.405  1.00  0.59           C  
ATOM   1792  OG1 THR A 120       2.241  20.927   4.169  1.00  0.59           O  
ATOM   1793  CG2 THR A 120       3.183  19.017   5.213  1.00  0.59           C  
ATOM   1794  H   THR A 120       0.010  19.220   3.956  1.00  0.59           H  
ATOM   1795  HA  THR A 120       0.919  19.378   6.831  1.00  0.59           H  
ATOM   1796  HB  THR A 120       2.757  20.869   6.156  1.00  0.59           H  
ATOM   1797  HG1 THR A 120       2.216  20.285   3.449  1.00  0.59           H  
ATOM   1798 1HG2 THR A 120       4.173  19.318   4.896  1.00  0.59           H  
ATOM   1799 2HG2 THR A 120       3.252  18.457   6.145  1.00  0.59           H  
ATOM   1800 3HG2 THR A 120       2.732  18.401   4.450  1.00  0.59           H  
ATOM   1801  N   LEU A 121       0.118  21.802   7.053  1.00  0.60           N  
ATOM   1802  CA  LEU A 121      -0.558  23.093   7.141  1.00  0.60           C  
ATOM   1803  C   LEU A 121       0.408  24.259   7.089  1.00  0.60           C  
ATOM   1804  O   LEU A 121       1.354  24.329   7.881  1.00  0.60           O  
ATOM   1805  CB  LEU A 121      -1.414  23.193   8.411  1.00  0.60           C  
ATOM   1806  CG  LEU A 121      -2.089  24.580   8.645  1.00  0.60           C  
ATOM   1807  CD1 LEU A 121      -3.106  24.871   7.536  1.00  0.60           C  
ATOM   1808  CD2 LEU A 121      -2.773  24.577  10.002  1.00  0.60           C  
ATOM   1809  H   LEU A 121       0.596  21.421   7.858  1.00  0.60           H  
ATOM   1810  HA  LEU A 121      -1.229  23.190   6.289  1.00  0.60           H  
ATOM   1811 1HB  LEU A 121      -2.203  22.446   8.356  1.00  0.60           H  
ATOM   1812 2HB  LEU A 121      -0.787  22.975   9.276  1.00  0.60           H  
ATOM   1813  HG  LEU A 121      -1.326  25.365   8.620  1.00  0.60           H  
ATOM   1814 1HD1 LEU A 121      -3.559  25.846   7.706  1.00  0.60           H  
ATOM   1815 2HD1 LEU A 121      -2.607  24.874   6.575  1.00  0.60           H  
ATOM   1816 3HD1 LEU A 121      -3.875  24.111   7.542  1.00  0.60           H  
ATOM   1817 1HD2 LEU A 121      -3.237  25.549  10.175  1.00  0.60           H  
ATOM   1818 2HD2 LEU A 121      -3.536  23.799  10.024  1.00  0.60           H  
ATOM   1819 3HD2 LEU A 121      -2.034  24.384  10.780  1.00  0.60           H  
ATOM   1820  N   VAL A 122       0.159  25.160   6.152  1.00  0.63           N  
ATOM   1821  CA  VAL A 122       0.947  26.367   5.993  1.00  0.63           C  
ATOM   1822  C   VAL A 122       0.091  27.586   6.262  1.00  0.63           C  
ATOM   1823  O   VAL A 122      -0.970  27.764   5.653  1.00  0.63           O  
ATOM   1824  CB  VAL A 122       1.512  26.455   4.571  1.00  0.63           C  
ATOM   1825  CG1 VAL A 122       2.285  27.780   4.373  1.00  0.63           C  
ATOM   1826  CG2 VAL A 122       2.427  25.233   4.317  1.00  0.63           C  
ATOM   1827  H   VAL A 122      -0.625  25.008   5.513  1.00  0.63           H  
ATOM   1828  HA  VAL A 122       1.772  26.352   6.707  1.00  0.63           H  
ATOM   1829  HB  VAL A 122       0.703  26.447   3.881  1.00  0.63           H  
ATOM   1830 1HG1 VAL A 122       2.677  27.836   3.356  1.00  0.63           H  
ATOM   1831 2HG1 VAL A 122       1.609  28.619   4.544  1.00  0.63           H  
ATOM   1832 3HG1 VAL A 122       3.091  27.834   5.078  1.00  0.63           H  
ATOM   1833 1HG2 VAL A 122       2.820  25.268   3.311  1.00  0.63           H  
ATOM   1834 2HG2 VAL A 122       3.252  25.248   5.028  1.00  0.63           H  
ATOM   1835 3HG2 VAL A 122       1.860  24.307   4.441  1.00  0.63           H  
ATOM   1836  N   THR A 123       0.554  28.428   7.174  1.00  0.71           N  
ATOM   1837  CA  THR A 123      -0.167  29.647   7.491  1.00  0.71           C  
ATOM   1838  C   THR A 123       0.720  30.834   7.229  1.00  0.71           C  
ATOM   1839  O   THR A 123       1.891  30.824   7.610  1.00  0.71           O  
ATOM   1840  CB  THR A 123      -0.692  29.655   8.950  1.00  0.71           C  
ATOM   1841  OG1 THR A 123      -1.584  28.548   9.143  1.00  0.71           O  
ATOM   1842  CG2 THR A 123      -1.443  30.958   9.227  1.00  0.71           C  
ATOM   1843  H   THR A 123       1.433  28.211   7.651  1.00  0.71           H  
ATOM   1844  HA  THR A 123      -1.002  29.744   6.823  1.00  0.71           H  
ATOM   1845  HB  THR A 123       0.145  29.562   9.641  1.00  0.71           H  
ATOM   1846  HG1 THR A 123      -2.249  28.551   8.447  1.00  0.71           H  
ATOM   1847 1HG2 THR A 123      -1.813  30.952  10.250  1.00  0.71           H  
ATOM   1848 2HG2 THR A 123      -0.779  31.810   9.092  1.00  0.71           H  
ATOM   1849 3HG2 THR A 123      -2.282  31.046   8.538  1.00  0.71           H  
ATOM   1850  N   VAL A 124       0.182  31.836   6.545  1.00  0.83           N  
ATOM   1851  CA  VAL A 124       0.964  33.025   6.259  1.00  0.83           C  
ATOM   1852  C   VAL A 124       0.307  34.242   6.932  1.00  0.83           C  
ATOM   1853  O   VAL A 124      -0.864  34.534   6.682  1.00  0.83           O  
ATOM   1854  CB  VAL A 124       1.063  33.219   4.735  1.00  0.83           C  
ATOM   1855  CG1 VAL A 124       1.879  34.438   4.434  1.00  0.83           C  
ATOM   1856  CG2 VAL A 124       1.654  31.977   4.061  1.00  0.83           C  
ATOM   1857  H   VAL A 124      -0.781  31.775   6.209  1.00  0.83           H  
ATOM   1858  HA  VAL A 124       1.964  32.895   6.655  1.00  0.83           H  
ATOM   1859  HB  VAL A 124       0.071  33.373   4.337  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 124       1.941  34.587   3.368  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 124       1.411  35.296   4.892  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 124       2.882  34.303   4.835  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 124       1.688  32.144   2.987  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 124       2.644  31.794   4.426  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 124       1.024  31.115   4.269  1.00  0.83           H  
ATOM   1866  N   SER A 125       1.047  34.930   7.810  1.00  1.00           N  
ATOM   1867  CA  SER A 125       0.477  36.064   8.559  1.00  1.00           C  
ATOM   1868  C   SER A 125       1.517  37.043   9.120  1.00  1.00           C  
ATOM   1869  O   SER A 125       2.619  36.644   9.492  1.00  1.00           O  
ATOM   1870  CB  SER A 125      -0.366  35.552   9.716  1.00  1.00           C  
ATOM   1871  OG  SER A 125      -0.944  36.613  10.427  1.00  1.00           O  
ATOM   1872  H   SER A 125       2.015  34.637   7.959  1.00  1.00           H  
ATOM   1873  HA  SER A 125      -0.169  36.620   7.879  1.00  1.00           H  
ATOM   1874 1HB  SER A 125      -1.145  34.887   9.345  1.00  1.00           H  
ATOM   1875 2HB  SER A 125       0.259  34.982  10.381  1.00  1.00           H  
ATOM   1876  HG  SER A 125      -0.216  37.213  10.656  1.00  1.00           H  
ATOM   1877  N   SER A 126       1.141  38.322   9.201  1.00  1.21           N  
ATOM   1878  CA  SER A 126       1.996  39.351   9.795  1.00  1.21           C  
ATOM   1879  C   SER A 126       1.165  40.194  10.746  1.00  1.21           C  
ATOM   1880  O   SER A 126       1.701  40.938  11.568  1.00  1.21           O  
ATOM   1881  OXT SER A 126      -0.050  40.249  10.568  1.00  1.21           O  
ATOM   1882  CB  SER A 126       2.592  40.265   8.734  1.00  1.21           C  
ATOM   1883  OG  SER A 126       3.413  41.243   9.315  1.00  1.21           O  
ATOM   1884  H   SER A 126       0.225  38.581   8.854  1.00  1.21           H  
ATOM   1885  HA  SER A 126       2.798  38.873  10.361  1.00  1.21           H  
ATOM   1886 1HB  SER A 126       3.157  39.710   8.042  1.00  1.21           H  
ATOM   1887 2HB  SER A 126       1.791  40.746   8.176  1.00  1.21           H  
ATOM   1888  HG  SER A 126       2.816  41.865   9.752  1.00  1.21           H  
ENDMDL

REMARK ID 648593 DOMAINID 642024 MODEL 3 123
MODEL     3
ATOM      1  N   GLU A   1       0.151  -0.316  -0.726  1.00  1.31           N  
ATOM      2  CA  GLU A   1       1.474  -0.495  -1.312  1.00  1.31           C  
ATOM      3  C   GLU A   1       2.335   0.742  -1.098  1.00  1.31           C  
ATOM      4  O   GLU A   1       3.163   0.767  -0.189  1.00  1.31           O  
ATOM      5  CB  GLU A   1       1.374  -0.862  -2.799  1.00  1.31           C  
ATOM      6  CG  GLU A   1       0.822  -2.287  -3.050  1.00  1.31           C  
ATOM      7  CD  GLU A   1       0.681  -2.684  -4.523  1.00  1.31           C  
ATOM      8  OE1 GLU A   1       0.869  -1.854  -5.378  1.00  1.31           O  
ATOM      9  OE2 GLU A   1       0.392  -3.832  -4.774  1.00  1.31           O  
ATOM     10 1H   GLU A   1      -0.555  -0.448  -1.435  1.00  1.31           H  
ATOM     11 2H   GLU A   1       0.016  -0.986   0.017  1.00  1.31           H  
ATOM     12 3H   GLU A   1       0.083   0.621  -0.352  1.00  1.31           H  
ATOM     13  HA  GLU A   1       1.961  -1.326  -0.803  1.00  1.31           H  
ATOM     14 1HB  GLU A   1       0.717  -0.159  -3.302  1.00  1.31           H  
ATOM     15 2HB  GLU A   1       2.355  -0.783  -3.259  1.00  1.31           H  
ATOM     16 1HG  GLU A   1       1.488  -3.000  -2.566  1.00  1.31           H  
ATOM     17 2HG  GLU A   1      -0.152  -2.366  -2.570  1.00  1.31           H  
ATOM     18  N   VAL A   2       2.149   1.768  -1.921  1.00  1.10           N  
ATOM     19  CA  VAL A   2       2.965   2.977  -1.800  1.00  1.10           C  
ATOM     20  C   VAL A   2       2.287   4.091  -1.034  1.00  1.10           C  
ATOM     21  O   VAL A   2       1.111   4.393  -1.248  1.00  1.10           O  
ATOM     22  CB  VAL A   2       3.366   3.506  -3.173  1.00  1.10           C  
ATOM     23  CG1 VAL A   2       4.161   4.820  -3.070  1.00  1.10           C  
ATOM     24  CG2 VAL A   2       4.131   2.480  -3.835  1.00  1.10           C  
ATOM     25  H   VAL A   2       1.463   1.718  -2.662  1.00  1.10           H  
ATOM     26  HA  VAL A   2       3.877   2.711  -1.272  1.00  1.10           H  
ATOM     27  HB  VAL A   2       2.513   3.719  -3.723  1.00  1.10           H  
ATOM     28 1HG1 VAL A   2       4.424   5.163  -4.068  1.00  1.10           H  
ATOM     29 2HG1 VAL A   2       3.558   5.583  -2.582  1.00  1.10           H  
ATOM     30 3HG1 VAL A   2       5.072   4.651  -2.491  1.00  1.10           H  
ATOM     31 1HG2 VAL A   2       4.410   2.831  -4.824  1.00  1.10           H  
ATOM     32 2HG2 VAL A   2       5.015   2.272  -3.248  1.00  1.10           H  
ATOM     33 3HG2 VAL A   2       3.527   1.576  -3.923  1.00  1.10           H  
ATOM     34  N   GLN A   3       3.038   4.673  -0.110  1.00  0.93           N  
ATOM     35  CA  GLN A   3       2.551   5.784   0.686  1.00  0.93           C  
ATOM     36  C   GLN A   3       3.383   7.034   0.437  1.00  0.93           C  
ATOM     37  O   GLN A   3       4.615   6.992   0.485  1.00  0.93           O  
ATOM     38  CB  GLN A   3       2.578   5.444   2.178  1.00  0.93           C  
ATOM     39  CG  GLN A   3       2.039   6.552   3.074  1.00  0.93           C  
ATOM     40  CD  GLN A   3       2.045   6.182   4.549  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       3.079   5.806   5.107  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       0.886   6.285   5.191  1.00  0.93           N  
ATOM     43  H   GLN A   3       3.995   4.335   0.003  1.00  0.93           H  
ATOM     44  HA  GLN A   3       1.524   6.002   0.395  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       1.987   4.546   2.356  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       3.604   5.229   2.483  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       2.654   7.436   2.940  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       1.013   6.773   2.781  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       0.831   6.053   6.163  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       0.068   6.591   4.704  1.00  0.93           H  
ATOM     51  N   LEU A   4       2.708   8.141   0.143  1.00  0.79           N  
ATOM     52  CA  LEU A   4       3.382   9.418  -0.079  1.00  0.79           C  
ATOM     53  C   LEU A   4       3.015  10.428   1.025  1.00  0.79           C  
ATOM     54  O   LEU A   4       1.836  10.770   1.208  1.00  0.79           O  
ATOM     55  CB  LEU A   4       3.017   9.981  -1.465  1.00  0.79           C  
ATOM     56  CG  LEU A   4       3.358   9.128  -2.720  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       2.816   9.827  -3.956  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       4.841   8.962  -2.834  1.00  0.79           C  
ATOM     59  H   LEU A   4       1.699   8.100   0.086  1.00  0.79           H  
ATOM     60  HA  LEU A   4       4.458   9.259  -0.046  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       1.962  10.118  -1.493  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       3.494  10.955  -1.582  1.00  0.79           H  
ATOM     63  HG  LEU A   4       2.882   8.150  -2.642  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       3.042   9.235  -4.837  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       1.741   9.942  -3.870  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       3.277  10.809  -4.051  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       5.083   8.368  -3.715  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       5.313   9.942  -2.916  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       5.197   8.460  -1.945  1.00  0.79           H  
ATOM     70  N   LEU A   5       4.013  10.855   1.792  1.00  0.70           N  
ATOM     71  CA  LEU A   5       3.787  11.784   2.898  1.00  0.70           C  
ATOM     72  C   LEU A   5       4.401  13.123   2.554  1.00  0.70           C  
ATOM     73  O   LEU A   5       5.474  13.169   1.960  1.00  0.70           O  
ATOM     74  CB  LEU A   5       4.390  11.220   4.178  1.00  0.70           C  
ATOM     75  CG  LEU A   5       3.847   9.845   4.585  1.00  0.70           C  
ATOM     76  CD1 LEU A   5       4.585   9.345   5.801  1.00  0.70           C  
ATOM     77  CD2 LEU A   5       2.355   9.961   4.858  1.00  0.70           C  
ATOM     78  H   LEU A   5       4.960  10.528   1.589  1.00  0.70           H  
ATOM     79  HA  LEU A   5       2.716  11.922   3.040  1.00  0.70           H  
ATOM     80 1HB  LEU A   5       5.468  11.127   4.042  1.00  0.70           H  
ATOM     81 2HB  LEU A   5       4.201  11.917   4.993  1.00  0.70           H  
ATOM     82  HG  LEU A   5       4.019   9.136   3.779  1.00  0.70           H  
ATOM     83 1HD1 LEU A   5       4.201   8.360   6.078  1.00  0.70           H  
ATOM     84 2HD1 LEU A   5       5.649   9.268   5.571  1.00  0.70           H  
ATOM     85 3HD1 LEU A   5       4.439  10.038   6.628  1.00  0.70           H  
ATOM     86 1HD2 LEU A   5       1.960   8.997   5.145  1.00  0.70           H  
ATOM     87 2HD2 LEU A   5       2.191  10.671   5.669  1.00  0.70           H  
ATOM     88 3HD2 LEU A   5       1.842  10.311   3.961  1.00  0.70           H  
ATOM     89  N   GLU A   6       3.767  14.219   2.958  1.00  0.65           N  
ATOM     90  CA  GLU A   6       4.293  15.518   2.562  1.00  0.65           C  
ATOM     91  C   GLU A   6       4.426  16.484   3.726  1.00  0.65           C  
ATOM     92  O   GLU A   6       3.740  16.356   4.744  1.00  0.65           O  
ATOM     93  CB  GLU A   6       3.375  16.123   1.512  1.00  0.65           C  
ATOM     94  CG  GLU A   6       3.129  15.238   0.344  1.00  0.65           C  
ATOM     95  CD  GLU A   6       2.207  15.810  -0.583  1.00  0.65           C  
ATOM     96  OE1 GLU A   6       2.075  16.997  -0.636  1.00  0.65           O  
ATOM     97  OE2 GLU A   6       1.578  15.047  -1.257  1.00  0.65           O  
ATOM     98  H   GLU A   6       2.903  14.157   3.478  1.00  0.65           H  
ATOM     99  HA  GLU A   6       5.278  15.373   2.137  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       2.443  16.385   1.967  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       3.828  17.038   1.130  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       4.074  15.037  -0.161  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       2.714  14.294   0.682  1.00  0.65           H  
ATOM    104  N   SER A   7       5.310  17.461   3.557  1.00  0.62           N  
ATOM    105  CA  SER A   7       5.536  18.475   4.578  1.00  0.62           C  
ATOM    106  C   SER A   7       6.115  19.786   4.046  1.00  0.62           C  
ATOM    107  O   SER A   7       6.602  19.862   2.917  1.00  0.62           O  
ATOM    108  CB  SER A   7       6.471  17.911   5.625  1.00  0.62           C  
ATOM    109  OG  SER A   7       7.752  17.682   5.096  1.00  0.62           O  
ATOM    110  H   SER A   7       5.850  17.459   2.690  1.00  0.62           H  
ATOM    111  HA  SER A   7       4.576  18.695   5.047  1.00  0.62           H  
ATOM    112 1HB  SER A   7       6.543  18.610   6.456  1.00  0.62           H  
ATOM    113 2HB  SER A   7       6.066  16.980   6.019  1.00  0.62           H  
ATOM    114  HG  SER A   7       7.670  16.923   4.502  1.00  0.62           H  
ATOM    115  N   GLY A   8       6.099  20.823   4.896  1.00  0.61           N  
ATOM    116  CA  GLY A   8       6.702  22.113   4.537  1.00  0.61           C  
ATOM    117  C   GLY A   8       5.713  23.229   4.187  1.00  0.61           C  
ATOM    118  O   GLY A   8       6.112  24.276   3.689  1.00  0.61           O  
ATOM    119  H   GLY A   8       5.684  20.710   5.811  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       7.324  22.447   5.368  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       7.383  21.968   3.697  1.00  0.61           H  
ATOM    122  N   GLY A   9       4.428  23.038   4.455  1.00  0.61           N  
ATOM    123  CA  GLY A   9       3.479  24.100   4.119  1.00  0.61           C  
ATOM    124  C   GLY A   9       3.562  25.237   5.137  1.00  0.61           C  
ATOM    125  O   GLY A   9       4.416  25.218   6.031  1.00  0.61           O  
ATOM    126  H   GLY A   9       4.111  22.175   4.864  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       3.691  24.481   3.121  1.00  0.61           H  
ATOM    128 2HA  GLY A   9       2.467  23.699   4.096  1.00  0.61           H  
ATOM    129  N   GLY A  10       2.682  26.229   5.010  1.00  0.62           N  
ATOM    130  CA  GLY A  10       2.722  27.392   5.899  1.00  0.62           C  
ATOM    131  C   GLY A  10       2.467  28.717   5.177  1.00  0.62           C  
ATOM    132  O   GLY A  10       2.156  28.729   3.980  1.00  0.62           O  
ATOM    133  H   GLY A  10       1.962  26.147   4.292  1.00  0.62           H  
ATOM    134 1HA  GLY A  10       1.979  27.262   6.687  1.00  0.62           H  
ATOM    135 2HA  GLY A  10       3.694  27.434   6.390  1.00  0.62           H  
ATOM    136  N   LEU A  11       2.587  29.820   5.926  1.00  0.62           N  
ATOM    137  CA  LEU A  11       2.344  31.182   5.436  1.00  0.62           C  
ATOM    138  C   LEU A  11       3.620  31.951   5.090  1.00  0.62           C  
ATOM    139  O   LEU A  11       4.504  32.122   5.937  1.00  0.62           O  
ATOM    140  CB  LEU A  11       1.545  31.979   6.475  1.00  0.62           C  
ATOM    141  CG  LEU A  11       1.329  33.480   6.149  1.00  0.62           C  
ATOM    142  CD1 LEU A  11       0.493  33.635   4.893  1.00  0.62           C  
ATOM    143  CD2 LEU A  11       0.640  34.147   7.331  1.00  0.62           C  
ATOM    144  H   LEU A  11       2.856  29.707   6.894  1.00  0.62           H  
ATOM    145  HA  LEU A  11       1.742  31.108   4.535  1.00  0.62           H  
ATOM    146 1HB  LEU A  11       0.562  31.523   6.578  1.00  0.62           H  
ATOM    147 2HB  LEU A  11       2.058  31.917   7.433  1.00  0.62           H  
ATOM    148  HG  LEU A  11       2.295  33.957   5.969  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11       0.370  34.690   4.682  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11       0.996  33.169   4.065  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -0.475  33.173   5.041  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11       0.492  35.207   7.117  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -0.327  33.674   7.506  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11       1.261  34.041   8.221  1.00  0.62           H  
ATOM    155  N   VAL A  12       3.707  32.396   3.834  1.00  0.63           N  
ATOM    156  CA  VAL A  12       4.862  33.130   3.321  1.00  0.63           C  
ATOM    157  C   VAL A  12       4.471  34.462   2.651  1.00  0.63           C  
ATOM    158  O   VAL A  12       3.493  34.553   1.922  1.00  0.63           O  
ATOM    159  CB  VAL A  12       5.673  32.241   2.350  1.00  0.63           C  
ATOM    160  CG1 VAL A  12       6.856  33.001   1.795  1.00  0.63           C  
ATOM    161  CG2 VAL A  12       6.170  31.017   3.079  1.00  0.63           C  
ATOM    162  H   VAL A  12       2.926  32.198   3.208  1.00  0.63           H  
ATOM    163  HA  VAL A  12       5.512  33.360   4.163  1.00  0.63           H  
ATOM    164  HB  VAL A  12       5.046  31.938   1.510  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12       7.422  32.363   1.139  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12       6.512  33.853   1.249  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12       7.499  33.321   2.612  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12       6.743  30.417   2.396  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12       6.805  31.321   3.911  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12       5.331  30.438   3.456  1.00  0.63           H  
ATOM    171  N   GLN A  13       5.216  35.517   2.930  1.00  0.63           N  
ATOM    172  CA  GLN A  13       4.967  36.817   2.300  1.00  0.63           C  
ATOM    173  C   GLN A  13       5.338  36.750   0.797  1.00  0.63           C  
ATOM    174  O   GLN A  13       6.340  36.111   0.473  1.00  0.63           O  
ATOM    175  CB  GLN A  13       5.805  37.888   2.998  1.00  0.63           C  
ATOM    176  CG  GLN A  13       5.530  39.316   2.554  1.00  0.63           C  
ATOM    177  CD  GLN A  13       6.304  40.354   3.338  1.00  0.63           C  
ATOM    178  OE1 GLN A  13       7.464  40.137   3.711  1.00  0.63           O  
ATOM    179  NE2 GLN A  13       5.665  41.498   3.616  1.00  0.63           N  
ATOM    180  H   GLN A  13       5.989  35.415   3.571  1.00  0.63           H  
ATOM    181  HA  GLN A  13       3.922  37.057   2.432  1.00  0.63           H  
ATOM    182 1HB  GLN A  13       5.631  37.837   4.072  1.00  0.63           H  
ATOM    183 2HB  GLN A  13       6.863  37.687   2.827  1.00  0.63           H  
ATOM    184 1HG  GLN A  13       5.789  39.422   1.497  1.00  0.63           H  
ATOM    185 2HG  GLN A  13       4.483  39.516   2.709  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13       6.130  42.213   4.136  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13       4.698  41.654   3.319  1.00  0.63           H  
ATOM    188  N   PRO A  14       4.573  37.360  -0.139  1.00  0.62           N  
ATOM    189  CA  PRO A  14       4.882  37.397  -1.553  1.00  0.62           C  
ATOM    190  C   PRO A  14       6.294  37.908  -1.734  1.00  0.62           C  
ATOM    191  O   PRO A  14       6.726  38.838  -1.053  1.00  0.62           O  
ATOM    192  CB  PRO A  14       3.866  38.408  -2.093  1.00  0.62           C  
ATOM    193  CG  PRO A  14       2.697  38.282  -1.173  1.00  0.62           C  
ATOM    194  CD  PRO A  14       3.312  37.995   0.195  1.00  0.62           C  
ATOM    195  HA  PRO A  14       4.753  36.398  -1.990  1.00  0.62           H  
ATOM    196 1HB  PRO A  14       4.307  39.415  -2.101  1.00  0.62           H  
ATOM    197 2HB  PRO A  14       3.618  38.156  -3.137  1.00  0.62           H  
ATOM    198 1HG  PRO A  14       2.138  39.230  -1.167  1.00  0.62           H  
ATOM    199 2HG  PRO A  14       2.001  37.537  -1.529  1.00  0.62           H  
ATOM    200 1HD  PRO A  14       3.459  38.893   0.745  1.00  0.62           H  
ATOM    201 2HD  PRO A  14       2.684  37.285   0.692  1.00  0.62           H  
ATOM    202  N   GLY A  15       7.005  37.281  -2.653  1.00  0.61           N  
ATOM    203  CA  GLY A  15       8.394  37.571  -2.946  1.00  0.61           C  
ATOM    204  C   GLY A  15       9.313  36.631  -2.167  1.00  0.61           C  
ATOM    205  O   GLY A  15      10.504  36.531  -2.472  1.00  0.61           O  
ATOM    206  H   GLY A  15       6.552  36.551  -3.190  1.00  0.61           H  
ATOM    207 1HA  GLY A  15       8.568  37.457  -4.016  1.00  0.61           H  
ATOM    208 2HA  GLY A  15       8.615  38.605  -2.687  1.00  0.61           H  
ATOM    209  N   GLY A  16       8.749  35.910  -1.191  1.00  0.60           N  
ATOM    210  CA  GLY A  16       9.507  34.976  -0.374  1.00  0.60           C  
ATOM    211  C   GLY A  16       9.628  33.604  -1.024  1.00  0.60           C  
ATOM    212  O   GLY A  16       9.302  33.419  -2.204  1.00  0.60           O  
ATOM    213  H   GLY A  16       7.767  36.047  -0.953  1.00  0.60           H  
ATOM    214 1HA  GLY A  16      10.500  35.383  -0.182  1.00  0.60           H  
ATOM    215 2HA  GLY A  16       9.014  34.877   0.593  1.00  0.60           H  
ATOM    216  N   SER A  17      10.104  32.630  -0.247  1.00  0.59           N  
ATOM    217  CA  SER A  17      10.324  31.284  -0.769  1.00  0.59           C  
ATOM    218  C   SER A  17       9.784  30.205   0.161  1.00  0.59           C  
ATOM    219  O   SER A  17       9.629  30.432   1.365  1.00  0.59           O  
ATOM    220  CB  SER A  17      11.813  31.041  -0.973  1.00  0.59           C  
ATOM    221  OG  SER A  17      12.382  31.967  -1.877  1.00  0.59           O  
ATOM    222  H   SER A  17      10.334  32.832   0.716  1.00  0.59           H  
ATOM    223  HA  SER A  17       9.808  31.194  -1.725  1.00  0.59           H  
ATOM    224 1HB  SER A  17      12.328  31.096  -0.016  1.00  0.59           H  
ATOM    225 2HB  SER A  17      11.950  30.029  -1.360  1.00  0.59           H  
ATOM    226  HG  SER A  17      12.379  32.814  -1.424  1.00  0.59           H  
ATOM    227  N   LEU A  18       9.514  29.028  -0.406  1.00  0.58           N  
ATOM    228  CA  LEU A  18       9.078  27.873   0.382  1.00  0.58           C  
ATOM    229  C   LEU A  18       9.526  26.544  -0.215  1.00  0.58           C  
ATOM    230  O   LEU A  18       9.511  26.369  -1.434  1.00  0.58           O  
ATOM    231  CB  LEU A  18       7.560  27.883   0.541  1.00  0.58           C  
ATOM    232  CG  LEU A  18       6.956  26.792   1.426  1.00  0.58           C  
ATOM    233  CD1 LEU A  18       5.760  27.337   2.177  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       6.503  25.689   0.586  1.00  0.58           C  
ATOM    235  H   LEU A  18       9.641  28.950  -1.418  1.00  0.58           H  
ATOM    236  HA  LEU A  18       9.520  27.957   1.375  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       7.261  28.837   0.932  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       7.122  27.769  -0.444  1.00  0.58           H  
ATOM    239  HG  LEU A  18       7.696  26.435   2.141  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18       5.321  26.553   2.793  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       6.071  28.151   2.812  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18       5.041  27.684   1.474  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       6.085  24.946   1.232  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18       5.752  26.048  -0.084  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       7.327  25.269   0.026  1.00  0.58           H  
ATOM    246  N   ARG A  19       9.947  25.607   0.636  1.00  0.58           N  
ATOM    247  CA  ARG A  19      10.305  24.279   0.142  1.00  0.58           C  
ATOM    248  C   ARG A  19       9.378  23.195   0.681  1.00  0.58           C  
ATOM    249  O   ARG A  19       9.207  23.052   1.893  1.00  0.58           O  
ATOM    250  CB  ARG A  19      11.736  23.897   0.515  1.00  0.58           C  
ATOM    251  CG  ARG A  19      12.142  22.497   0.023  1.00  0.58           C  
ATOM    252  CD  ARG A  19      13.557  22.153   0.337  1.00  0.58           C  
ATOM    253  NE  ARG A  19      14.520  22.929  -0.429  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      15.855  22.836  -0.267  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      16.353  22.005   0.626  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      16.663  23.572  -1.001  1.00  0.58           N  
ATOM    257  H   ARG A  19       9.974  25.800   1.629  1.00  0.58           H  
ATOM    258  HA  ARG A  19      10.226  24.280  -0.939  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      12.431  24.615   0.082  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      11.856  23.922   1.597  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      11.503  21.747   0.493  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      12.007  22.446  -1.061  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      13.742  22.334   1.395  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      13.729  21.108   0.120  1.00  0.58           H  
ATOM    265  HE  ARG A  19      14.173  23.579  -1.127  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      15.735  21.439   1.190  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      17.353  21.935   0.747  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      16.277  24.221  -1.703  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      17.661  23.502  -0.881  1.00  0.58           H  
ATOM    270  N   LEU A  20       8.795  22.429  -0.235  1.00  0.58           N  
ATOM    271  CA  LEU A  20       7.936  21.308   0.120  1.00  0.58           C  
ATOM    272  C   LEU A  20       8.700  20.019  -0.067  1.00  0.58           C  
ATOM    273  O   LEU A  20       9.545  19.907  -0.963  1.00  0.58           O  
ATOM    274  CB  LEU A  20       6.656  21.248  -0.728  1.00  0.58           C  
ATOM    275  CG  LEU A  20       5.706  22.412  -0.631  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       4.577  22.252  -1.619  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       5.154  22.437   0.774  1.00  0.58           C  
ATOM    278  H   LEU A  20       8.981  22.621  -1.218  1.00  0.58           H  
ATOM    279  HA  LEU A  20       7.653  21.395   1.169  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       6.933  21.127  -1.767  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       6.104  20.366  -0.419  1.00  0.58           H  
ATOM    282  HG  LEU A  20       6.225  23.326  -0.859  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       3.895  23.098  -1.527  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       4.972  22.216  -2.623  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       4.044  21.331  -1.402  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       4.456  23.263   0.889  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       4.640  21.501   0.980  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       5.980  22.552   1.469  1.00  0.58           H  
ATOM    289  N   SER A  21       8.379  19.027   0.741  1.00  0.60           N  
ATOM    290  CA  SER A  21       8.994  17.728   0.556  1.00  0.60           C  
ATOM    291  C   SER A  21       7.941  16.646   0.482  1.00  0.60           C  
ATOM    292  O   SER A  21       6.869  16.761   1.079  1.00  0.60           O  
ATOM    293  CB  SER A  21       9.964  17.434   1.688  1.00  0.60           C  
ATOM    294  OG  SER A  21       9.297  17.352   2.916  1.00  0.60           O  
ATOM    295  H   SER A  21       7.702  19.191   1.488  1.00  0.60           H  
ATOM    296  HA  SER A  21       9.545  17.724  -0.381  1.00  0.60           H  
ATOM    297 1HB  SER A  21      10.483  16.498   1.483  1.00  0.60           H  
ATOM    298 2HB  SER A  21      10.709  18.221   1.733  1.00  0.60           H  
ATOM    299  HG  SER A  21       8.932  18.238   3.070  1.00  0.60           H  
ATOM    300  N   CYS A  22       8.291  15.577  -0.220  1.00  0.64           N  
ATOM    301  CA  CYS A  22       7.464  14.385  -0.360  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.274  13.116  -0.176  1.00  0.64           C  
ATOM    303  O   CYS A  22       9.187  12.826  -0.950  1.00  0.64           O  
ATOM    304  CB  CYS A  22       6.815  14.364  -1.733  1.00  0.64           C  
ATOM    305  SG  CYS A  22       5.800  12.923  -2.071  1.00  0.64           S  
ATOM    306  H   CYS A  22       9.171  15.613  -0.719  1.00  0.64           H  
ATOM    307  HA  CYS A  22       6.684  14.419   0.394  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       6.184  15.238  -1.830  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       7.577  14.431  -2.495  1.00  0.64           H  
ATOM    310  N   ALA A  23       7.941  12.359   0.852  1.00  0.71           N  
ATOM    311  CA  ALA A  23       8.676  11.143   1.145  1.00  0.71           C  
ATOM    312  C   ALA A  23       7.873   9.958   0.687  1.00  0.71           C  
ATOM    313  O   ALA A  23       6.677   9.860   0.984  1.00  0.71           O  
ATOM    314  CB  ALA A  23       8.979  11.037   2.626  1.00  0.71           C  
ATOM    315  H   ALA A  23       7.146  12.636   1.423  1.00  0.71           H  
ATOM    316  HA  ALA A  23       9.615  11.154   0.591  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       9.538  10.117   2.812  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       9.577  11.895   2.934  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       8.046  11.019   3.188  1.00  0.71           H  
ATOM    320  N   ALA A  24       8.522   9.050  -0.025  1.00  0.81           N  
ATOM    321  CA  ALA A  24       7.820   7.871  -0.481  1.00  0.81           C  
ATOM    322  C   ALA A  24       8.285   6.631   0.257  1.00  0.81           C  
ATOM    323  O   ALA A  24       9.482   6.434   0.478  1.00  0.81           O  
ATOM    324  CB  ALA A  24       8.032   7.702  -1.969  1.00  0.81           C  
ATOM    325  H   ALA A  24       9.507   9.185  -0.268  1.00  0.81           H  
ATOM    326  HA  ALA A  24       6.762   8.001  -0.279  1.00  0.81           H  
ATOM    327 1HB  ALA A  24       7.484   6.827  -2.319  1.00  0.81           H  
ATOM    328 2HB  ALA A  24       7.680   8.590  -2.488  1.00  0.81           H  
ATOM    329 3HB  ALA A  24       9.094   7.568  -2.160  1.00  0.81           H  
ATOM    330  N   SER A  25       7.335   5.761   0.567  1.00  0.91           N  
ATOM    331  CA  SER A  25       7.633   4.472   1.173  1.00  0.91           C  
ATOM    332  C   SER A  25       6.891   3.345   0.462  1.00  0.91           C  
ATOM    333  O   SER A  25       5.838   3.563  -0.140  1.00  0.91           O  
ATOM    334  CB  SER A  25       7.294   4.480   2.651  1.00  0.91           C  
ATOM    335  OG  SER A  25       8.066   5.424   3.348  1.00  0.91           O  
ATOM    336  H   SER A  25       6.363   6.031   0.407  1.00  0.91           H  
ATOM    337  HA  SER A  25       8.703   4.283   1.070  1.00  0.91           H  
ATOM    338 1HB  SER A  25       6.233   4.706   2.779  1.00  0.91           H  
ATOM    339 2HB  SER A  25       7.469   3.490   3.065  1.00  0.91           H  
ATOM    340  HG  SER A  25       8.980   5.263   3.090  1.00  0.91           H  
ATOM    341  N   GLY A  26       7.422   2.131   0.603  1.00  1.02           N  
ATOM    342  CA  GLY A  26       6.870   0.906   0.015  1.00  1.02           C  
ATOM    343  C   GLY A  26       7.590   0.521  -1.281  1.00  1.02           C  
ATOM    344  O   GLY A  26       8.243  -0.522  -1.330  1.00  1.02           O  
ATOM    345  H   GLY A  26       8.281   2.052   1.128  1.00  1.02           H  
ATOM    346 1HA  GLY A  26       6.950   0.091   0.734  1.00  1.02           H  
ATOM    347 2HA  GLY A  26       5.807   1.046  -0.187  1.00  1.02           H  
ATOM    348  N   PHE A  27       7.512   1.358  -2.313  1.00  1.10           N  
ATOM    349  CA  PHE A  27       8.252   1.092  -3.551  1.00  1.10           C  
ATOM    350  C   PHE A  27       9.410   2.062  -3.690  1.00  1.10           C  
ATOM    351  O   PHE A  27       9.250   3.263  -3.468  1.00  1.10           O  
ATOM    352  CB  PHE A  27       7.390   1.217  -4.815  1.00  1.10           C  
ATOM    353  CG  PHE A  27       6.282   0.190  -4.981  1.00  1.10           C  
ATOM    354  CD1 PHE A  27       6.181  -0.930  -4.164  1.00  1.10           C  
ATOM    355  CD2 PHE A  27       5.332   0.359  -5.979  1.00  1.10           C  
ATOM    356  CE1 PHE A  27       5.154  -1.834  -4.335  1.00  1.10           C  
ATOM    357  CE2 PHE A  27       4.310  -0.544  -6.148  1.00  1.10           C  
ATOM    358  CZ  PHE A  27       4.221  -1.638  -5.325  1.00  1.10           C  
ATOM    359  H   PHE A  27       6.949   2.193  -2.226  1.00  1.10           H  
ATOM    360  HA  PHE A  27       8.660   0.081  -3.510  1.00  1.10           H  
ATOM    361 1HB  PHE A  27       6.944   2.207  -4.843  1.00  1.10           H  
ATOM    362 2HB  PHE A  27       8.043   1.150  -5.688  1.00  1.10           H  
ATOM    363  HD1 PHE A  27       6.913  -1.096  -3.383  1.00  1.10           H  
ATOM    364  HD2 PHE A  27       5.398   1.230  -6.630  1.00  1.10           H  
ATOM    365  HE1 PHE A  27       5.080  -2.707  -3.687  1.00  1.10           H  
ATOM    366  HE2 PHE A  27       3.567  -0.396  -6.933  1.00  1.10           H  
ATOM    367  HZ  PHE A  27       3.408  -2.352  -5.461  1.00  1.10           H  
ATOM    368  N   THR A  28      10.565   1.554  -4.082  1.00  1.14           N  
ATOM    369  CA  THR A  28      11.715   2.403  -4.356  1.00  1.14           C  
ATOM    370  C   THR A  28      11.304   3.342  -5.486  1.00  1.14           C  
ATOM    371  O   THR A  28      10.703   2.883  -6.452  1.00  1.14           O  
ATOM    372  CB  THR A  28      12.950   1.565  -4.757  1.00  1.14           C  
ATOM    373  OG1 THR A  28      13.247   0.624  -3.713  1.00  1.14           O  
ATOM    374  CG2 THR A  28      14.166   2.469  -4.948  1.00  1.14           C  
ATOM    375  H   THR A  28      10.643   0.555  -4.215  1.00  1.14           H  
ATOM    376  HA  THR A  28      11.950   3.000  -3.471  1.00  1.14           H  
ATOM    377  HB  THR A  28      12.743   1.027  -5.683  1.00  1.14           H  
ATOM    378  HG1 THR A  28      14.005   0.086  -3.969  1.00  1.14           H  
ATOM    379 1HG2 THR A  28      15.032   1.867  -5.223  1.00  1.14           H  
ATOM    380 2HG2 THR A  28      13.982   3.177  -5.720  1.00  1.14           H  
ATOM    381 3HG2 THR A  28      14.375   3.001  -4.020  1.00  1.14           H  
ATOM    382  N   LEU A  29      11.603   4.637  -5.384  1.00  1.13           N  
ATOM    383  CA  LEU A  29      11.223   5.586  -6.440  1.00  1.13           C  
ATOM    384  C   LEU A  29      11.885   5.352  -7.800  1.00  1.13           C  
ATOM    385  O   LEU A  29      11.417   5.882  -8.812  1.00  1.13           O  
ATOM    386  CB  LEU A  29      11.466   7.038  -6.008  1.00  1.13           C  
ATOM    387  CG  LEU A  29      10.536   7.555  -4.924  1.00  1.13           C  
ATOM    388  CD1 LEU A  29      10.944   8.987  -4.512  1.00  1.13           C  
ATOM    389  CD2 LEU A  29       9.112   7.511  -5.476  1.00  1.13           C  
ATOM    390  H   LEU A  29      12.097   4.968  -4.562  1.00  1.13           H  
ATOM    391  HA  LEU A  29      10.149   5.476  -6.591  1.00  1.13           H  
ATOM    392 1HB  LEU A  29      12.484   7.117  -5.633  1.00  1.13           H  
ATOM    393 2HB  LEU A  29      11.364   7.684  -6.881  1.00  1.13           H  
ATOM    394  HG  LEU A  29      10.610   6.916  -4.041  1.00  1.13           H  
ATOM    395 1HD1 LEU A  29      10.273   9.352  -3.730  1.00  1.13           H  
ATOM    396 2HD1 LEU A  29      11.958   8.985  -4.141  1.00  1.13           H  
ATOM    397 3HD1 LEU A  29      10.880   9.644  -5.375  1.00  1.13           H  
ATOM    398 1HD2 LEU A  29       8.421   7.859  -4.730  1.00  1.13           H  
ATOM    399 2HD2 LEU A  29       9.043   8.148  -6.362  1.00  1.13           H  
ATOM    400 3HD2 LEU A  29       8.860   6.485  -5.748  1.00  1.13           H  
ATOM    401  N   ASP A  30      12.999   4.640  -7.827  1.00  1.07           N  
ATOM    402  CA  ASP A  30      13.680   4.390  -9.082  1.00  1.07           C  
ATOM    403  C   ASP A  30      12.713   3.734 -10.076  1.00  1.07           C  
ATOM    404  O   ASP A  30      12.062   2.738  -9.761  1.00  1.07           O  
ATOM    405  CB  ASP A  30      14.901   3.498  -8.864  1.00  1.07           C  
ATOM    406  CG  ASP A  30      16.021   4.175  -8.022  1.00  1.07           C  
ATOM    407  OD1 ASP A  30      15.937   5.370  -7.732  1.00  1.07           O  
ATOM    408  OD2 ASP A  30      16.944   3.482  -7.677  1.00  1.07           O  
ATOM    409  H   ASP A  30      13.346   4.239  -6.972  1.00  1.07           H  
ATOM    410  HA  ASP A  30      14.016   5.335  -9.501  1.00  1.07           H  
ATOM    411 1HB  ASP A  30      14.593   2.576  -8.365  1.00  1.07           H  
ATOM    412 2HB  ASP A  30      15.316   3.218  -9.834  1.00  1.07           H  
ATOM    413  N   TYR A  31      12.693   4.261 -11.294  1.00  0.99           N  
ATOM    414  CA  TYR A  31      11.844   3.854 -12.422  1.00  0.99           C  
ATOM    415  C   TYR A  31      10.369   4.241 -12.266  1.00  0.99           C  
ATOM    416  O   TYR A  31       9.494   3.712 -12.971  1.00  0.99           O  
ATOM    417  CB  TYR A  31      11.988   2.363 -12.716  1.00  0.99           C  
ATOM    418  CG  TYR A  31      13.431   1.992 -12.961  1.00  0.99           C  
ATOM    419  CD1 TYR A  31      14.161   1.319 -11.990  1.00  0.99           C  
ATOM    420  CD2 TYR A  31      14.034   2.362 -14.151  1.00  0.99           C  
ATOM    421  CE1 TYR A  31      15.485   1.014 -12.211  1.00  0.99           C  
ATOM    422  CE2 TYR A  31      15.359   2.056 -14.374  1.00  0.99           C  
ATOM    423  CZ  TYR A  31      16.086   1.385 -13.409  1.00  0.99           C  
ATOM    424  OH  TYR A  31      17.410   1.082 -13.630  1.00  0.99           O  
ATOM    425  H   TYR A  31      13.252   5.093 -11.432  1.00  0.99           H  
ATOM    426  HA  TYR A  31      12.203   4.383 -13.300  1.00  0.99           H  
ATOM    427 1HB  TYR A  31      11.595   1.757 -11.905  1.00  0.99           H  
ATOM    428 2HB  TYR A  31      11.416   2.117 -13.610  1.00  0.99           H  
ATOM    429  HD1 TYR A  31      13.687   1.034 -11.050  1.00  0.99           H  
ATOM    430  HD2 TYR A  31      13.461   2.896 -14.909  1.00  0.99           H  
ATOM    431  HE1 TYR A  31      16.058   0.487 -11.447  1.00  0.99           H  
ATOM    432  HE2 TYR A  31      15.835   2.349 -15.311  1.00  0.99           H  
ATOM    433  HH  TYR A  31      17.670   1.401 -14.497  1.00  0.99           H  
ATOM    434  N   TYR A  32      10.123   5.233 -11.406  1.00  0.91           N  
ATOM    435  CA  TYR A  32       8.816   5.865 -11.245  1.00  0.91           C  
ATOM    436  C   TYR A  32       8.948   7.359 -11.470  1.00  0.91           C  
ATOM    437  O   TYR A  32       9.984   7.965 -11.184  1.00  0.91           O  
ATOM    438  CB  TYR A  32       8.222   5.637  -9.842  1.00  0.91           C  
ATOM    439  CG  TYR A  32       7.904   4.205  -9.516  1.00  0.91           C  
ATOM    440  CD1 TYR A  32       8.891   3.368  -9.058  1.00  0.91           C  
ATOM    441  CD2 TYR A  32       6.613   3.733  -9.655  1.00  0.91           C  
ATOM    442  CE1 TYR A  32       8.610   2.057  -8.762  1.00  0.91           C  
ATOM    443  CE2 TYR A  32       6.323   2.419  -9.360  1.00  0.91           C  
ATOM    444  CZ  TYR A  32       7.322   1.580  -8.922  1.00  0.91           C  
ATOM    445  OH  TYR A  32       7.040   0.267  -8.644  1.00  0.91           O  
ATOM    446  H   TYR A  32      10.891   5.568 -10.817  1.00  0.91           H  
ATOM    447  HA  TYR A  32       8.133   5.482 -11.994  1.00  0.91           H  
ATOM    448 1HB  TYR A  32       8.910   6.013  -9.089  1.00  0.91           H  
ATOM    449 2HB  TYR A  32       7.301   6.219  -9.752  1.00  0.91           H  
ATOM    450  HD1 TYR A  32       9.901   3.736  -8.936  1.00  0.91           H  
ATOM    451  HD2 TYR A  32       5.832   4.395  -9.998  1.00  0.91           H  
ATOM    452  HE1 TYR A  32       9.408   1.403  -8.408  1.00  0.91           H  
ATOM    453  HE2 TYR A  32       5.307   2.042  -9.474  1.00  0.91           H  
ATOM    454  HH  TYR A  32       7.809  -0.143  -8.239  1.00  0.91           H  
ATOM    455  N   THR A  33       7.900   7.964 -11.959  1.00  0.83           N  
ATOM    456  CA  THR A  33       7.863   9.392 -12.026  1.00  0.83           C  
ATOM    457  C   THR A  33       7.336   9.844 -10.699  1.00  0.83           C  
ATOM    458  O   THR A  33       6.498   9.159 -10.094  1.00  0.83           O  
ATOM    459  CB  THR A  33       6.896   9.875 -13.098  1.00  0.83           C  
ATOM    460  OG1 THR A  33       5.578   9.405 -12.766  1.00  0.83           O  
ATOM    461  CG2 THR A  33       7.259   9.359 -14.410  1.00  0.83           C  
ATOM    462  H   THR A  33       7.093   7.431 -12.235  1.00  0.83           H  
ATOM    463  HA  THR A  33       8.861   9.803 -12.180  1.00  0.83           H  
ATOM    464  HB  THR A  33       6.901  10.944 -13.108  1.00  0.83           H  
ATOM    465  HG1 THR A  33       5.587   8.422 -12.789  1.00  0.83           H  
ATOM    466 1HG2 THR A  33       6.539   9.720 -15.137  1.00  0.83           H  
ATOM    467 2HG2 THR A  33       8.258   9.706 -14.672  1.00  0.83           H  
ATOM    468 3HG2 THR A  33       7.232   8.279 -14.371  1.00  0.83           H  
ATOM    469  N   ILE A  34       7.725  11.022 -10.283  1.00  0.76           N  
ATOM    470  CA  ILE A  34       7.102  11.568  -9.107  1.00  0.76           C  
ATOM    471  C   ILE A  34       7.062  13.066  -9.269  1.00  0.76           C  
ATOM    472  O   ILE A  34       8.015  13.677  -9.761  1.00  0.76           O  
ATOM    473  CB  ILE A  34       7.837  11.117  -7.833  1.00  0.76           C  
ATOM    474  CG1 ILE A  34       7.024  11.535  -6.542  1.00  0.76           C  
ATOM    475  CG2 ILE A  34       9.276  11.587  -7.859  1.00  0.76           C  
ATOM    476  CD1 ILE A  34       7.512  10.903  -5.270  1.00  0.76           C  
ATOM    477  H   ILE A  34       8.447  11.535 -10.794  1.00  0.76           H  
ATOM    478  HA  ILE A  34       6.082  11.209  -9.054  1.00  0.76           H  
ATOM    479  HB  ILE A  34       7.848  10.026  -7.814  1.00  0.76           H  
ATOM    480 1HG1 ILE A  34       7.006  12.566  -6.432  1.00  0.76           H  
ATOM    481 2HG1 ILE A  34       6.005  11.213  -6.670  1.00  0.76           H  
ATOM    482 1HG2 ILE A  34       9.799  11.232  -6.976  1.00  0.76           H  
ATOM    483 2HG2 ILE A  34       9.765  11.195  -8.754  1.00  0.76           H  
ATOM    484 3HG2 ILE A  34       9.297  12.646  -7.895  1.00  0.76           H  
ATOM    485 1HD1 ILE A  34       6.888  11.205  -4.443  1.00  0.76           H  
ATOM    486 2HD1 ILE A  34       7.461   9.836  -5.375  1.00  0.76           H  
ATOM    487 3HD1 ILE A  34       8.537  11.209  -5.075  1.00  0.76           H  
ATOM    488  N   GLY A  35       5.988  13.678  -8.832  1.00  0.71           N  
ATOM    489  CA  GLY A  35       5.903  15.106  -9.031  1.00  0.71           C  
ATOM    490  C   GLY A  35       4.818  15.766  -8.241  1.00  0.71           C  
ATOM    491  O   GLY A  35       4.214  15.160  -7.357  1.00  0.71           O  
ATOM    492  H   GLY A  35       5.228  13.131  -8.425  1.00  0.71           H  
ATOM    493 1HA  GLY A  35       6.856  15.569  -8.799  1.00  0.71           H  
ATOM    494 2HA  GLY A  35       5.716  15.293 -10.087  1.00  0.71           H  
ATOM    495  N   TRP A  36       4.584  17.027  -8.574  1.00  0.67           N  
ATOM    496  CA  TRP A  36       3.652  17.854  -7.856  1.00  0.67           C  
ATOM    497  C   TRP A  36       2.524  18.452  -8.692  1.00  0.67           C  
ATOM    498  O   TRP A  36       2.719  18.889  -9.842  1.00  0.67           O  
ATOM    499  CB  TRP A  36       4.418  18.993  -7.195  1.00  0.67           C  
ATOM    500  CG  TRP A  36       5.353  18.568  -6.105  1.00  0.67           C  
ATOM    501  CD1 TRP A  36       6.644  18.195  -6.241  1.00  0.67           C  
ATOM    502  CD2 TRP A  36       5.066  18.490  -4.690  1.00  0.67           C  
ATOM    503  NE1 TRP A  36       7.181  17.903  -5.012  1.00  0.67           N  
ATOM    504  CE2 TRP A  36       6.236  18.073  -4.061  1.00  0.67           C  
ATOM    505  CE3 TRP A  36       3.936  18.744  -3.923  1.00  0.67           C  
ATOM    506  CZ2 TRP A  36       6.315  17.900  -2.699  1.00  0.67           C  
ATOM    507  CZ3 TRP A  36       4.005  18.564  -2.552  1.00  0.67           C  
ATOM    508  CH2 TRP A  36       5.166  18.150  -1.953  1.00  0.67           C  
ATOM    509  H   TRP A  36       5.093  17.422  -9.350  1.00  0.67           H  
ATOM    510  HA  TRP A  36       3.210  17.243  -7.081  1.00  0.67           H  
ATOM    511 1HB  TRP A  36       5.000  19.523  -7.952  1.00  0.67           H  
ATOM    512 2HB  TRP A  36       3.705  19.705  -6.776  1.00  0.67           H  
ATOM    513  HD1 TRP A  36       7.181  18.148  -7.179  1.00  0.67           H  
ATOM    514  HE1 TRP A  36       8.131  17.620  -4.823  1.00  0.67           H  
ATOM    515  HE3 TRP A  36       3.011  19.070  -4.399  1.00  0.67           H  
ATOM    516  HZ2 TRP A  36       7.235  17.575  -2.214  1.00  0.67           H  
ATOM    517  HZ3 TRP A  36       3.108  18.760  -1.957  1.00  0.67           H  
ATOM    518  HH2 TRP A  36       5.186  18.015  -0.868  1.00  0.67           H  
ATOM    519  N   PHE A  37       1.375  18.526  -8.021  1.00  0.66           N  
ATOM    520  CA  PHE A  37       0.117  19.128  -8.444  1.00  0.66           C  
ATOM    521  C   PHE A  37      -0.335  20.200  -7.480  1.00  0.66           C  
ATOM    522  O   PHE A  37       0.003  20.184  -6.296  1.00  0.66           O  
ATOM    523  CB  PHE A  37      -0.988  18.095  -8.564  1.00  0.66           C  
ATOM    524  CG  PHE A  37      -0.834  17.176  -9.686  1.00  0.66           C  
ATOM    525  CD1 PHE A  37      -0.068  16.039  -9.603  1.00  0.66           C  
ATOM    526  CD2 PHE A  37      -1.506  17.452 -10.859  1.00  0.66           C  
ATOM    527  CE1 PHE A  37       0.021  15.211 -10.682  1.00  0.66           C  
ATOM    528  CE2 PHE A  37      -1.411  16.635 -11.939  1.00  0.66           C  
ATOM    529  CZ  PHE A  37      -0.657  15.518 -11.861  1.00  0.66           C  
ATOM    530  H   PHE A  37       1.377  18.090  -7.100  1.00  0.66           H  
ATOM    531  HA  PHE A  37       0.267  19.590  -9.418  1.00  0.66           H  
ATOM    532 1HB  PHE A  37      -1.023  17.515  -7.648  1.00  0.66           H  
ATOM    533 2HB  PHE A  37      -1.946  18.605  -8.669  1.00  0.66           H  
ATOM    534  HD1 PHE A  37       0.459  15.801  -8.674  1.00  0.66           H  
ATOM    535  HD2 PHE A  37      -2.119  18.347 -10.910  1.00  0.66           H  
ATOM    536  HE1 PHE A  37       0.621  14.321 -10.604  1.00  0.66           H  
ATOM    537  HE2 PHE A  37      -1.939  16.875 -12.859  1.00  0.66           H  
ATOM    538  HZ  PHE A  37      -0.598  14.881 -12.724  1.00  0.66           H  
ATOM    539  N   ARG A  38      -1.129  21.122  -7.985  1.00  0.66           N  
ATOM    540  CA  ARG A  38      -1.642  22.210  -7.174  1.00  0.66           C  
ATOM    541  C   ARG A  38      -3.141  22.420  -7.311  1.00  0.66           C  
ATOM    542  O   ARG A  38      -3.708  22.305  -8.399  1.00  0.66           O  
ATOM    543  CB  ARG A  38      -0.905  23.468  -7.548  1.00  0.66           C  
ATOM    544  CG  ARG A  38      -1.250  24.616  -6.805  1.00  0.66           C  
ATOM    545  CD  ARG A  38      -0.357  25.737  -7.101  1.00  0.66           C  
ATOM    546  NE  ARG A  38      -0.490  26.306  -8.394  1.00  0.66           N  
ATOM    547  CZ  ARG A  38       0.280  27.322  -8.787  1.00  0.66           C  
ATOM    548  NH1 ARG A  38       1.198  27.794  -7.952  1.00  0.66           N  
ATOM    549  NH2 ARG A  38       0.093  27.835  -9.983  1.00  0.66           N  
ATOM    550  H   ARG A  38      -1.358  21.078  -8.975  1.00  0.66           H  
ATOM    551  HA  ARG A  38      -1.431  21.988  -6.130  1.00  0.66           H  
ATOM    552 1HB  ARG A  38       0.138  23.316  -7.360  1.00  0.66           H  
ATOM    553 2HB  ARG A  38      -1.033  23.683  -8.610  1.00  0.66           H  
ATOM    554 1HG  ARG A  38      -2.277  24.914  -7.015  1.00  0.66           H  
ATOM    555 2HG  ARG A  38      -1.135  24.345  -5.760  1.00  0.66           H  
ATOM    556 1HD  ARG A  38      -0.496  26.534  -6.369  1.00  0.66           H  
ATOM    557 2HD  ARG A  38       0.643  25.374  -7.047  1.00  0.66           H  
ATOM    558  HE  ARG A  38      -1.198  25.960  -9.062  1.00  0.66           H  
ATOM    559 1HH1 ARG A  38       1.322  27.383  -7.020  1.00  0.66           H  
ATOM    560 2HH1 ARG A  38       1.784  28.603  -8.190  1.00  0.66           H  
ATOM    561 1HH2 ARG A  38      -0.652  27.429 -10.569  1.00  0.66           H  
ATOM    562 2HH2 ARG A  38       0.646  28.613 -10.304  1.00  0.66           H  
ATOM    563  N   GLN A  39      -3.808  22.687  -6.191  1.00  0.67           N  
ATOM    564  CA  GLN A  39      -5.235  22.955  -6.248  1.00  0.67           C  
ATOM    565  C   GLN A  39      -5.654  24.109  -5.357  1.00  0.67           C  
ATOM    566  O   GLN A  39      -5.658  23.998  -4.126  1.00  0.67           O  
ATOM    567  CB  GLN A  39      -5.973  21.699  -5.841  1.00  0.67           C  
ATOM    568  CG  GLN A  39      -7.438  21.742  -5.983  1.00  0.67           C  
ATOM    569  CD  GLN A  39      -8.037  20.368  -5.773  1.00  0.67           C  
ATOM    570  OE1 GLN A  39      -7.400  19.465  -5.186  1.00  0.67           O  
ATOM    571  NE2 GLN A  39      -9.255  20.191  -6.259  1.00  0.67           N  
ATOM    572  H   GLN A  39      -3.321  22.694  -5.296  1.00  0.67           H  
ATOM    573  HA  GLN A  39      -5.505  23.211  -7.273  1.00  0.67           H  
ATOM    574 1HB  GLN A  39      -5.598  20.884  -6.403  1.00  0.67           H  
ATOM    575 2HB  GLN A  39      -5.763  21.502  -4.796  1.00  0.67           H  
ATOM    576 1HG  GLN A  39      -7.864  22.436  -5.256  1.00  0.67           H  
ATOM    577 2HG  GLN A  39      -7.681  22.076  -6.992  1.00  0.67           H  
ATOM    578 1HE2 GLN A  39      -9.726  19.316  -6.161  1.00  0.67           H  
ATOM    579 2HE2 GLN A  39      -9.710  20.979  -6.738  1.00  0.67           H  
ATOM    580  N   ALA A  40      -6.019  25.218  -5.981  1.00  0.70           N  
ATOM    581  CA  ALA A  40      -6.468  26.381  -5.240  1.00  0.70           C  
ATOM    582  C   ALA A  40      -7.873  26.058  -4.744  1.00  0.70           C  
ATOM    583  O   ALA A  40      -8.550  25.260  -5.394  1.00  0.70           O  
ATOM    584  CB  ALA A  40      -6.443  27.623  -6.107  1.00  0.70           C  
ATOM    585  H   ALA A  40      -5.991  25.248  -6.993  1.00  0.70           H  
ATOM    586  HA  ALA A  40      -5.802  26.529  -4.402  1.00  0.70           H  
ATOM    587 1HB  ALA A  40      -6.785  28.482  -5.535  1.00  0.70           H  
ATOM    588 2HB  ALA A  40      -5.422  27.804  -6.451  1.00  0.70           H  
ATOM    589 3HB  ALA A  40      -7.093  27.481  -6.959  1.00  0.70           H  
ATOM    590  N   PRO A  41      -8.345  26.607  -3.621  1.00  0.73           N  
ATOM    591  CA  PRO A  41      -9.694  26.393  -3.147  1.00  0.73           C  
ATOM    592  C   PRO A  41     -10.702  26.721  -4.236  1.00  0.73           C  
ATOM    593  O   PRO A  41     -10.613  27.760  -4.889  1.00  0.73           O  
ATOM    594  CB  PRO A  41      -9.785  27.388  -1.986  1.00  0.73           C  
ATOM    595  CG  PRO A  41      -8.353  27.507  -1.484  1.00  0.73           C  
ATOM    596  CD  PRO A  41      -7.500  27.445  -2.738  1.00  0.73           C  
ATOM    597  HA  PRO A  41      -9.802  25.354  -2.803  1.00  0.73           H  
ATOM    598 1HB  PRO A  41     -10.198  28.344  -2.343  1.00  0.73           H  
ATOM    599 2HB  PRO A  41     -10.477  27.008  -1.221  1.00  0.73           H  
ATOM    600 1HG  PRO A  41      -8.224  28.449  -0.925  1.00  0.73           H  
ATOM    601 2HG  PRO A  41      -8.132  26.689  -0.782  1.00  0.73           H  
ATOM    602 1HD  PRO A  41      -7.337  28.444  -3.165  1.00  0.73           H  
ATOM    603 2HD  PRO A  41      -6.567  26.941  -2.468  1.00  0.73           H  
ATOM    604  N   GLY A  42     -11.674  25.833  -4.412  1.00  0.76           N  
ATOM    605  CA  GLY A  42     -12.736  26.003  -5.404  1.00  0.76           C  
ATOM    606  C   GLY A  42     -12.338  25.592  -6.828  1.00  0.76           C  
ATOM    607  O   GLY A  42     -13.165  25.649  -7.740  1.00  0.76           O  
ATOM    608  H   GLY A  42     -11.681  25.000  -3.842  1.00  0.76           H  
ATOM    609 1HA  GLY A  42     -13.604  25.421  -5.094  1.00  0.76           H  
ATOM    610 2HA  GLY A  42     -13.047  27.047  -5.409  1.00  0.76           H  
ATOM    611  N   LYS A  43     -11.086  25.175  -7.022  1.00  0.78           N  
ATOM    612  CA  LYS A  43     -10.590  24.813  -8.346  1.00  0.78           C  
ATOM    613  C   LYS A  43     -10.251  23.332  -8.486  1.00  0.78           C  
ATOM    614  O   LYS A  43     -10.207  22.588  -7.499  1.00  0.78           O  
ATOM    615  CB  LYS A  43      -9.360  25.650  -8.694  1.00  0.78           C  
ATOM    616  CG  LYS A  43      -9.583  27.171  -8.660  1.00  0.78           C  
ATOM    617  CD  LYS A  43     -10.578  27.632  -9.722  1.00  0.78           C  
ATOM    618  CE  LYS A  43     -10.710  29.153  -9.734  1.00  0.78           C  
ATOM    619  NZ  LYS A  43     -11.715  29.621 -10.735  1.00  0.78           N  
ATOM    620  H   LYS A  43     -10.425  25.150  -6.245  1.00  0.78           H  
ATOM    621  HA  LYS A  43     -11.369  25.036  -9.075  1.00  0.78           H  
ATOM    622 1HB  LYS A  43      -8.563  25.416  -7.988  1.00  0.78           H  
ATOM    623 2HB  LYS A  43      -8.999  25.379  -9.685  1.00  0.78           H  
ATOM    624 1HG  LYS A  43      -9.949  27.460  -7.669  1.00  0.78           H  
ATOM    625 2HG  LYS A  43      -8.637  27.674  -8.834  1.00  0.78           H  
ATOM    626 1HD  LYS A  43     -10.248  27.294 -10.705  1.00  0.78           H  
ATOM    627 2HD  LYS A  43     -11.557  27.193  -9.516  1.00  0.78           H  
ATOM    628 1HE  LYS A  43     -11.015  29.488  -8.743  1.00  0.78           H  
ATOM    629 2HE  LYS A  43      -9.742  29.593  -9.973  1.00  0.78           H  
ATOM    630 1HZ  LYS A  43     -11.773  30.629 -10.710  1.00  0.78           H  
ATOM    631 2HZ  LYS A  43     -11.435  29.323 -11.659  1.00  0.78           H  
ATOM    632 3HZ  LYS A  43     -12.619  29.225 -10.514  1.00  0.78           H  
ATOM    633  N   GLU A  44     -10.028  22.924  -9.734  1.00  0.80           N  
ATOM    634  CA  GLU A  44      -9.579  21.583 -10.093  1.00  0.80           C  
ATOM    635  C   GLU A  44      -8.057  21.525  -9.993  1.00  0.80           C  
ATOM    636  O   GLU A  44      -7.403  22.566  -9.963  1.00  0.80           O  
ATOM    637  CB  GLU A  44     -10.042  21.221 -11.506  1.00  0.80           C  
ATOM    638  CG  GLU A  44     -11.561  21.154 -11.667  1.00  0.80           C  
ATOM    639  CD  GLU A  44     -12.001  20.766 -13.063  1.00  0.80           C  
ATOM    640  OE1 GLU A  44     -11.184  20.785 -13.953  1.00  0.80           O  
ATOM    641  OE2 GLU A  44     -13.157  20.451 -13.234  1.00  0.80           O  
ATOM    642  H   GLU A  44     -10.139  23.597 -10.479  1.00  0.80           H  
ATOM    643  HA  GLU A  44      -9.999  20.866  -9.388  1.00  0.80           H  
ATOM    644 1HB  GLU A  44      -9.660  21.957 -12.213  1.00  0.80           H  
ATOM    645 2HB  GLU A  44      -9.629  20.252 -11.787  1.00  0.80           H  
ATOM    646 1HG  GLU A  44     -11.955  20.425 -10.960  1.00  0.80           H  
ATOM    647 2HG  GLU A  44     -11.983  22.126 -11.414  1.00  0.80           H  
ATOM    648  N   ARG A  45      -7.500  20.323  -9.909  1.00  0.80           N  
ATOM    649  CA  ARG A  45      -6.047  20.156  -9.834  1.00  0.80           C  
ATOM    650  C   ARG A  45      -5.325  20.499 -11.134  1.00  0.80           C  
ATOM    651  O   ARG A  45      -5.783  20.133 -12.220  1.00  0.80           O  
ATOM    652  CB  ARG A  45      -5.715  18.718  -9.447  1.00  0.80           C  
ATOM    653  CG  ARG A  45      -6.110  18.382  -8.030  1.00  0.80           C  
ATOM    654  CD  ARG A  45      -5.866  16.997  -7.617  1.00  0.80           C  
ATOM    655  NE  ARG A  45      -6.301  16.809  -6.233  1.00  0.80           N  
ATOM    656  CZ  ARG A  45      -6.293  15.633  -5.576  1.00  0.80           C  
ATOM    657  NH1 ARG A  45      -5.885  14.547  -6.189  1.00  0.80           N  
ATOM    658  NH2 ARG A  45      -6.701  15.567  -4.323  1.00  0.80           N  
ATOM    659  H   ARG A  45      -8.090  19.505  -9.918  1.00  0.80           H  
ATOM    660  HA  ARG A  45      -5.673  20.818  -9.053  1.00  0.80           H  
ATOM    661 1HB  ARG A  45      -6.220  18.025 -10.118  1.00  0.80           H  
ATOM    662 2HB  ARG A  45      -4.639  18.553  -9.546  1.00  0.80           H  
ATOM    663 1HG  ARG A  45      -5.517  18.982  -7.371  1.00  0.80           H  
ATOM    664 2HG  ARG A  45      -7.162  18.605  -7.886  1.00  0.80           H  
ATOM    665 1HD  ARG A  45      -6.422  16.309  -8.251  1.00  0.80           H  
ATOM    666 2HD  ARG A  45      -4.801  16.776  -7.674  1.00  0.80           H  
ATOM    667  HE  ARG A  45      -6.648  17.647  -5.731  1.00  0.80           H  
ATOM    668 1HH1 ARG A  45      -5.590  14.600  -7.156  1.00  0.80           H  
ATOM    669 2HH1 ARG A  45      -5.884  13.662  -5.703  1.00  0.80           H  
ATOM    670 1HH2 ARG A  45      -7.019  16.403  -3.843  1.00  0.80           H  
ATOM    671 2HH2 ARG A  45      -6.694  14.685  -3.837  1.00  0.80           H  
ATOM    672  N   GLU A  46      -4.148  21.117 -11.006  1.00  0.79           N  
ATOM    673  CA  GLU A  46      -3.300  21.421 -12.156  1.00  0.79           C  
ATOM    674  C   GLU A  46      -1.889  20.922 -11.906  1.00  0.79           C  
ATOM    675  O   GLU A  46      -1.450  20.811 -10.763  1.00  0.79           O  
ATOM    676  CB  GLU A  46      -3.255  22.932 -12.430  1.00  0.79           C  
ATOM    677  CG  GLU A  46      -2.622  23.801 -11.328  1.00  0.79           C  
ATOM    678  CD  GLU A  46      -2.667  25.291 -11.656  1.00  0.79           C  
ATOM    679  OE1 GLU A  46      -3.218  25.632 -12.678  1.00  0.79           O  
ATOM    680  OE2 GLU A  46      -2.160  26.090 -10.880  1.00  0.79           O  
ATOM    681  H   GLU A  46      -3.863  21.427 -10.079  1.00  0.79           H  
ATOM    682  HA  GLU A  46      -3.696  20.911 -13.034  1.00  0.79           H  
ATOM    683 1HB  GLU A  46      -2.696  23.113 -13.347  1.00  0.79           H  
ATOM    684 2HB  GLU A  46      -4.270  23.295 -12.591  1.00  0.79           H  
ATOM    685 1HG  GLU A  46      -3.157  23.638 -10.404  1.00  0.79           H  
ATOM    686 2HG  GLU A  46      -1.585  23.489 -11.179  1.00  0.79           H  
ATOM    687  N   GLY A  47      -1.160  20.603 -12.963  1.00  0.78           N  
ATOM    688  CA  GLY A  47       0.212  20.150 -12.762  1.00  0.78           C  
ATOM    689  C   GLY A  47       1.129  21.315 -12.433  1.00  0.78           C  
ATOM    690  O   GLY A  47       0.928  22.424 -12.927  1.00  0.78           O  
ATOM    691  H   GLY A  47      -1.544  20.685 -13.895  1.00  0.78           H  
ATOM    692 1HA  GLY A  47       0.250  19.419 -11.956  1.00  0.78           H  
ATOM    693 2HA  GLY A  47       0.565  19.645 -13.661  1.00  0.78           H  
ATOM    694  N   VAL A  48       2.171  21.044 -11.656  1.00  0.79           N  
ATOM    695  CA  VAL A  48       3.197  22.033 -11.348  1.00  0.79           C  
ATOM    696  C   VAL A  48       4.551  21.628 -11.908  1.00  0.79           C  
ATOM    697  O   VAL A  48       5.157  22.364 -12.694  1.00  0.79           O  
ATOM    698  CB  VAL A  48       3.328  22.195  -9.830  1.00  0.79           C  
ATOM    699  CG1 VAL A  48       4.400  23.112  -9.503  1.00  0.79           C  
ATOM    700  CG2 VAL A  48       2.046  22.701  -9.261  1.00  0.79           C  
ATOM    701  H   VAL A  48       2.257  20.121 -11.231  1.00  0.79           H  
ATOM    702  HA  VAL A  48       2.908  22.988 -11.786  1.00  0.79           H  
ATOM    703  HB  VAL A  48       3.570  21.236  -9.388  1.00  0.79           H  
ATOM    704 1HG1 VAL A  48       4.474  23.196  -8.422  1.00  0.79           H  
ATOM    705 2HG1 VAL A  48       5.341  22.740  -9.901  1.00  0.79           H  
ATOM    706 3HG1 VAL A  48       4.177  24.063  -9.931  1.00  0.79           H  
ATOM    707 1HG2 VAL A  48       2.164  22.794  -8.186  1.00  0.79           H  
ATOM    708 2HG2 VAL A  48       1.806  23.673  -9.694  1.00  0.79           H  
ATOM    709 3HG2 VAL A  48       1.247  21.998  -9.485  1.00  0.79           H  
ATOM    710  N   SER A  49       5.030  20.458 -11.484  1.00  0.81           N  
ATOM    711  CA  SER A  49       6.349  19.985 -11.902  1.00  0.81           C  
ATOM    712  C   SER A  49       6.529  18.485 -11.683  1.00  0.81           C  
ATOM    713  O   SER A  49       5.825  17.881 -10.879  1.00  0.81           O  
ATOM    714  CB  SER A  49       7.419  20.777 -11.189  1.00  0.81           C  
ATOM    715  OG  SER A  49       7.370  20.552  -9.819  1.00  0.81           O  
ATOM    716  H   SER A  49       4.449  19.891 -10.866  1.00  0.81           H  
ATOM    717  HA  SER A  49       6.445  20.170 -12.968  1.00  0.81           H  
ATOM    718 1HB  SER A  49       8.400  20.484 -11.574  1.00  0.81           H  
ATOM    719 2HB  SER A  49       7.296  21.834 -11.390  1.00  0.81           H  
ATOM    720  HG  SER A  49       7.405  19.606  -9.718  1.00  0.81           H  
ATOM    721  N   CYS A  50       7.512  17.885 -12.343  1.00  0.86           N  
ATOM    722  CA  CYS A  50       7.737  16.442 -12.206  1.00  0.86           C  
ATOM    723  C   CYS A  50       9.144  16.017 -12.576  1.00  0.86           C  
ATOM    724  O   CYS A  50       9.773  16.602 -13.451  1.00  0.86           O  
ATOM    725  CB  CYS A  50       6.761  15.677 -13.071  1.00  0.86           C  
ATOM    726  SG  CYS A  50       6.824  13.859 -12.905  1.00  0.86           S  
ATOM    727  H   CYS A  50       8.060  18.432 -13.000  1.00  0.86           H  
ATOM    728  HA  CYS A  50       7.568  16.172 -11.165  1.00  0.86           H  
ATOM    729 1HB  CYS A  50       5.750  16.005 -12.832  1.00  0.86           H  
ATOM    730 2HB  CYS A  50       6.952  15.927 -14.112  1.00  0.86           H  
ATOM    731  N   ILE A  51       9.621  14.980 -11.893  1.00  0.94           N  
ATOM    732  CA  ILE A  51      10.922  14.425 -12.196  1.00  0.94           C  
ATOM    733  C   ILE A  51      10.824  12.923 -12.499  1.00  0.94           C  
ATOM    734  O   ILE A  51      10.086  12.169 -11.851  1.00  0.94           O  
ATOM    735  CB  ILE A  51      11.874  14.696 -11.026  1.00  0.94           C  
ATOM    736  CG1 ILE A  51      13.297  14.264 -11.351  1.00  0.94           C  
ATOM    737  CG2 ILE A  51      11.404  13.978  -9.825  1.00  0.94           C  
ATOM    738  CD1 ILE A  51      14.309  14.842 -10.391  1.00  0.94           C  
ATOM    739  H   ILE A  51       9.050  14.553 -11.160  1.00  0.94           H  
ATOM    740  HA  ILE A  51      11.317  14.919 -13.075  1.00  0.94           H  
ATOM    741  HB  ILE A  51      11.894  15.763 -10.816  1.00  0.94           H  
ATOM    742 1HG1 ILE A  51      13.362  13.178 -11.314  1.00  0.94           H  
ATOM    743 2HG1 ILE A  51      13.555  14.591 -12.356  1.00  0.94           H  
ATOM    744 1HG2 ILE A  51      12.081  14.190  -9.010  1.00  0.94           H  
ATOM    745 2HG2 ILE A  51      10.403  14.315  -9.574  1.00  0.94           H  
ATOM    746 3HG2 ILE A  51      11.390  12.906 -10.020  1.00  0.94           H  
ATOM    747 1HD1 ILE A  51      15.305  14.502 -10.676  1.00  0.94           H  
ATOM    748 2HD1 ILE A  51      14.266  15.934 -10.438  1.00  0.94           H  
ATOM    749 3HD1 ILE A  51      14.084  14.517  -9.388  1.00  0.94           H  
ATOM    750  N   THR A  52      11.569  12.489 -13.513  1.00  1.04           N  
ATOM    751  CA  THR A  52      11.554  11.088 -13.923  1.00  1.04           C  
ATOM    752  C   THR A  52      12.721  10.342 -13.293  1.00  1.04           C  
ATOM    753  O   THR A  52      13.885  10.593 -13.617  1.00  1.04           O  
ATOM    754  CB  THR A  52      11.625  10.992 -15.464  1.00  1.04           C  
ATOM    755  OG1 THR A  52      10.485  11.652 -16.041  1.00  1.04           O  
ATOM    756  CG2 THR A  52      11.649   9.584 -15.913  1.00  1.04           C  
ATOM    757  H   THR A  52      12.160  13.161 -14.012  1.00  1.04           H  
ATOM    758  HA  THR A  52      10.627  10.631 -13.583  1.00  1.04           H  
ATOM    759  HB  THR A  52      12.537  11.490 -15.813  1.00  1.04           H  
ATOM    760  HG1 THR A  52      10.578  12.606 -15.917  1.00  1.04           H  
ATOM    761 1HG2 THR A  52      11.705   9.546 -17.000  1.00  1.04           H  
ATOM    762 2HG2 THR A  52      12.506   9.095 -15.499  1.00  1.04           H  
ATOM    763 3HG2 THR A  52      10.756   9.110 -15.582  1.00  1.04           H  
ATOM    764  N   SER A  53      12.429   9.361 -12.445  1.00  1.14           N  
ATOM    765  CA  SER A  53      13.500   8.680 -11.738  1.00  1.14           C  
ATOM    766  C   SER A  53      14.368   7.792 -12.621  1.00  1.14           C  
ATOM    767  O   SER A  53      15.451   7.384 -12.206  1.00  1.14           O  
ATOM    768  CB  SER A  53      12.927   7.847 -10.637  1.00  1.14           C  
ATOM    769  OG  SER A  53      12.250   6.755 -11.143  1.00  1.14           O  
ATOM    770  H   SER A  53      11.464   9.118 -12.202  1.00  1.14           H  
ATOM    771  HA  SER A  53      14.138   9.440 -11.294  1.00  1.14           H  
ATOM    772 1HB  SER A  53      13.706   7.516  -9.983  1.00  1.14           H  
ATOM    773 2HB  SER A  53      12.244   8.457 -10.044  1.00  1.14           H  
ATOM    774  HG  SER A  53      11.606   6.521 -10.435  1.00  1.14           H  
ATOM    775  N   SER A  54      13.908   7.475 -13.825  1.00  1.20           N  
ATOM    776  CA  SER A  54      14.698   6.643 -14.717  1.00  1.20           C  
ATOM    777  C   SER A  54      15.809   7.423 -15.431  1.00  1.20           C  
ATOM    778  O   SER A  54      16.681   6.807 -16.047  1.00  1.20           O  
ATOM    779  CB  SER A  54      13.823   5.954 -15.738  1.00  1.20           C  
ATOM    780  OG  SER A  54      13.263   6.863 -16.632  1.00  1.20           O  
ATOM    781  H   SER A  54      13.011   7.830 -14.113  1.00  1.20           H  
ATOM    782  HA  SER A  54      15.174   5.866 -14.116  1.00  1.20           H  
ATOM    783 1HB  SER A  54      14.420   5.226 -16.285  1.00  1.20           H  
ATOM    784 2HB  SER A  54      13.042   5.413 -15.230  1.00  1.20           H  
ATOM    785  HG  SER A  54      13.993   7.423 -16.932  1.00  1.20           H  
ATOM    786  N   ASP A  55      15.780   8.770 -15.395  1.00  1.21           N  
ATOM    787  CA  ASP A  55      16.867   9.496 -16.053  1.00  1.21           C  
ATOM    788  C   ASP A  55      17.179  10.867 -15.445  1.00  1.21           C  
ATOM    789  O   ASP A  55      18.114  11.541 -15.877  1.00  1.21           O  
ATOM    790  CB  ASP A  55      16.572   9.638 -17.557  1.00  1.21           C  
ATOM    791  CG  ASP A  55      15.325  10.481 -17.929  1.00  1.21           C  
ATOM    792  OD1 ASP A  55      14.897  11.329 -17.163  1.00  1.21           O  
ATOM    793  OD2 ASP A  55      14.806  10.249 -18.994  1.00  1.21           O  
ATOM    794  H   ASP A  55      15.059   9.266 -14.874  1.00  1.21           H  
ATOM    795  HA  ASP A  55      17.771   8.894 -15.955  1.00  1.21           H  
ATOM    796 1HB  ASP A  55      17.438  10.091 -18.041  1.00  1.21           H  
ATOM    797 2HB  ASP A  55      16.454   8.643 -17.993  1.00  1.21           H  
ATOM    798  N   GLY A  56      16.435  11.259 -14.417  1.00  1.17           N  
ATOM    799  CA  GLY A  56      16.662  12.509 -13.702  1.00  1.17           C  
ATOM    800  C   GLY A  56      16.085  13.753 -14.393  1.00  1.17           C  
ATOM    801  O   GLY A  56      16.241  14.866 -13.880  1.00  1.17           O  
ATOM    802  H   GLY A  56      15.646  10.700 -14.123  1.00  1.17           H  
ATOM    803 1HA  GLY A  56      16.218  12.421 -12.710  1.00  1.17           H  
ATOM    804 2HA  GLY A  56      17.731  12.644 -13.556  1.00  1.17           H  
ATOM    805  N   SER A  57      15.438  13.593 -15.554  1.00  1.09           N  
ATOM    806  CA  SER A  57      14.926  14.763 -16.253  1.00  1.09           C  
ATOM    807  C   SER A  57      13.723  15.350 -15.556  1.00  1.09           C  
ATOM    808  O   SER A  57      13.013  14.667 -14.811  1.00  1.09           O  
ATOM    809  CB  SER A  57      14.562  14.430 -17.686  1.00  1.09           C  
ATOM    810  OG  SER A  57      13.474  13.559 -17.752  1.00  1.09           O  
ATOM    811  H   SER A  57      15.318  12.663 -15.975  1.00  1.09           H  
ATOM    812  HA  SER A  57      15.709  15.522 -16.269  1.00  1.09           H  
ATOM    813 1HB  SER A  57      14.325  15.350 -18.218  1.00  1.09           H  
ATOM    814 2HB  SER A  57      15.418  13.974 -18.182  1.00  1.09           H  
ATOM    815  HG  SER A  57      13.851  12.667 -17.553  1.00  1.09           H  
ATOM    816  N   THR A  58      13.439  16.613 -15.862  1.00  1.01           N  
ATOM    817  CA  THR A  58      12.294  17.265 -15.260  1.00  1.01           C  
ATOM    818  C   THR A  58      11.356  17.921 -16.258  1.00  1.01           C  
ATOM    819  O   THR A  58      11.744  18.274 -17.375  1.00  1.01           O  
ATOM    820  CB  THR A  58      12.755  18.343 -14.254  1.00  1.01           C  
ATOM    821  OG1 THR A  58      13.503  19.339 -14.958  1.00  1.01           O  
ATOM    822  CG2 THR A  58      13.613  17.741 -13.150  1.00  1.01           C  
ATOM    823  H   THR A  58      14.036  17.126 -16.493  1.00  1.01           H  
ATOM    824  HA  THR A  58      11.730  16.513 -14.729  1.00  1.01           H  
ATOM    825  HB  THR A  58      11.872  18.810 -13.806  1.00  1.01           H  
ATOM    826  HG1 THR A  58      12.983  19.644 -15.708  1.00  1.01           H  
ATOM    827 1HG2 THR A  58      13.918  18.524 -12.456  1.00  1.01           H  
ATOM    828 2HG2 THR A  58      13.033  16.997 -12.624  1.00  1.01           H  
ATOM    829 3HG2 THR A  58      14.501  17.276 -13.571  1.00  1.01           H  
ATOM    830  N   HIS A  59      10.140  18.156 -15.783  1.00  0.93           N  
ATOM    831  CA  HIS A  59       9.099  18.861 -16.505  1.00  0.93           C  
ATOM    832  C   HIS A  59       8.527  19.928 -15.587  1.00  0.93           C  
ATOM    833  O   HIS A  59       8.412  19.721 -14.375  1.00  0.93           O  
ATOM    834  CB  HIS A  59       7.947  17.916 -16.907  1.00  0.93           C  
ATOM    835  CG  HIS A  59       8.312  16.775 -17.801  1.00  0.93           C  
ATOM    836  ND1 HIS A  59       8.388  16.899 -19.172  1.00  0.93           N  
ATOM    837  CD2 HIS A  59       8.599  15.480 -17.522  1.00  0.93           C  
ATOM    838  CE1 HIS A  59       8.714  15.733 -19.698  1.00  0.93           C  
ATOM    839  NE2 HIS A  59       8.853  14.859 -18.721  1.00  0.93           N  
ATOM    840  H   HIS A  59       9.931  17.781 -14.862  1.00  0.93           H  
ATOM    841  HA  HIS A  59       9.504  19.343 -17.394  1.00  0.93           H  
ATOM    842 1HB  HIS A  59       7.504  17.493 -16.004  1.00  0.93           H  
ATOM    843 2HB  HIS A  59       7.168  18.494 -17.402  1.00  0.93           H  
ATOM    844  HD1 HIS A  59       8.215  17.729 -19.700  1.00  0.93           H  
ATOM    845  HD2 HIS A  59       8.654  14.914 -16.587  1.00  0.93           H  
ATOM    846  HE1 HIS A  59       8.825  15.623 -20.775  1.00  0.93           H  
ATOM    847  N   TYR A  60       8.167  21.065 -16.166  1.00  0.87           N  
ATOM    848  CA  TYR A  60       7.519  22.137 -15.416  1.00  0.87           C  
ATOM    849  C   TYR A  60       6.349  22.694 -16.194  1.00  0.87           C  
ATOM    850  O   TYR A  60       6.401  22.762 -17.422  1.00  0.87           O  
ATOM    851  CB  TYR A  60       8.497  23.270 -15.125  1.00  0.87           C  
ATOM    852  CG  TYR A  60       9.688  22.893 -14.277  1.00  0.87           C  
ATOM    853  CD1 TYR A  60      10.834  22.403 -14.883  1.00  0.87           C  
ATOM    854  CD2 TYR A  60       9.641  23.039 -12.899  1.00  0.87           C  
ATOM    855  CE1 TYR A  60      11.927  22.065 -14.122  1.00  0.87           C  
ATOM    856  CE2 TYR A  60      10.737  22.691 -12.134  1.00  0.87           C  
ATOM    857  CZ  TYR A  60      11.887  22.208 -12.749  1.00  0.87           C  
ATOM    858  OH  TYR A  60      13.005  21.863 -12.004  1.00  0.87           O  
ATOM    859  H   TYR A  60       8.316  21.178 -17.157  1.00  0.87           H  
ATOM    860  HA  TYR A  60       7.136  21.746 -14.478  1.00  0.87           H  
ATOM    861 1HB  TYR A  60       8.871  23.636 -16.066  1.00  0.87           H  
ATOM    862 2HB  TYR A  60       7.973  24.091 -14.645  1.00  0.87           H  
ATOM    863  HD1 TYR A  60      10.871  22.290 -15.967  1.00  0.87           H  
ATOM    864  HD2 TYR A  60       8.740  23.428 -12.421  1.00  0.87           H  
ATOM    865  HE1 TYR A  60      12.825  21.691 -14.603  1.00  0.87           H  
ATOM    866  HE2 TYR A  60      10.695  22.805 -11.053  1.00  0.87           H  
ATOM    867  HH  TYR A  60      13.692  21.527 -12.598  1.00  0.87           H  
ATOM    868  N   ALA A  61       5.300  23.095 -15.490  1.00  0.82           N  
ATOM    869  CA  ALA A  61       4.195  23.791 -16.130  1.00  0.82           C  
ATOM    870  C   ALA A  61       4.704  25.133 -16.640  1.00  0.82           C  
ATOM    871  O   ALA A  61       5.505  25.791 -15.968  1.00  0.82           O  
ATOM    872  CB  ALA A  61       3.031  23.974 -15.162  1.00  0.82           C  
ATOM    873  H   ALA A  61       5.283  22.944 -14.481  1.00  0.82           H  
ATOM    874  HA  ALA A  61       3.860  23.203 -16.983  1.00  0.82           H  
ATOM    875 1HB  ALA A  61       2.215  24.487 -15.664  1.00  0.82           H  
ATOM    876 2HB  ALA A  61       2.688  22.996 -14.824  1.00  0.82           H  
ATOM    877 3HB  ALA A  61       3.337  24.553 -14.302  1.00  0.82           H  
ATOM    878  N   ASP A  62       4.168  25.603 -17.764  1.00  0.79           N  
ATOM    879  CA  ASP A  62       4.584  26.904 -18.297  1.00  0.79           C  
ATOM    880  C   ASP A  62       4.377  28.041 -17.304  1.00  0.79           C  
ATOM    881  O   ASP A  62       5.093  29.042 -17.340  1.00  0.79           O  
ATOM    882  CB  ASP A  62       3.848  27.223 -19.603  1.00  0.79           C  
ATOM    883  CG  ASP A  62       4.354  26.424 -20.838  1.00  0.79           C  
ATOM    884  OD1 ASP A  62       5.432  25.835 -20.779  1.00  0.79           O  
ATOM    885  OD2 ASP A  62       3.661  26.410 -21.821  1.00  0.79           O  
ATOM    886  H   ASP A  62       3.499  25.042 -18.274  1.00  0.79           H  
ATOM    887  HA  ASP A  62       5.644  26.854 -18.517  1.00  0.79           H  
ATOM    888 1HB  ASP A  62       2.784  27.027 -19.475  1.00  0.79           H  
ATOM    889 2HB  ASP A  62       3.953  28.287 -19.818  1.00  0.79           H  
ATOM    890  N   SER A  63       3.403  27.892 -16.414  1.00  0.76           N  
ATOM    891  CA  SER A  63       3.102  28.915 -15.434  1.00  0.76           C  
ATOM    892  C   SER A  63       4.088  28.980 -14.258  1.00  0.76           C  
ATOM    893  O   SER A  63       4.022  29.942 -13.486  1.00  0.76           O  
ATOM    894  CB  SER A  63       1.689  28.725 -14.911  1.00  0.76           C  
ATOM    895  OG  SER A  63       1.567  27.543 -14.163  1.00  0.76           O  
ATOM    896  H   SER A  63       2.860  27.043 -16.424  1.00  0.76           H  
ATOM    897  HA  SER A  63       3.140  29.879 -15.945  1.00  0.76           H  
ATOM    898 1HB  SER A  63       1.414  29.578 -14.290  1.00  0.76           H  
ATOM    899 2HB  SER A  63       0.998  28.697 -15.751  1.00  0.76           H  
ATOM    900  HG  SER A  63       0.621  27.406 -14.027  1.00  0.76           H  
ATOM    901  N   VAL A  64       4.973  27.972 -14.094  1.00  0.73           N  
ATOM    902  CA  VAL A  64       5.917  27.974 -12.970  1.00  0.73           C  
ATOM    903  C   VAL A  64       7.384  27.978 -13.423  1.00  0.73           C  
ATOM    904  O   VAL A  64       8.299  28.149 -12.597  1.00  0.73           O  
ATOM    905  CB  VAL A  64       5.671  26.786 -12.029  1.00  0.73           C  
ATOM    906  CG1 VAL A  64       4.242  26.867 -11.486  1.00  0.73           C  
ATOM    907  CG2 VAL A  64       5.956  25.481 -12.702  1.00  0.73           C  
ATOM    908  H   VAL A  64       4.998  27.204 -14.760  1.00  0.73           H  
ATOM    909  HA  VAL A  64       5.753  28.879 -12.392  1.00  0.73           H  
ATOM    910  HB  VAL A  64       6.330  26.887 -11.191  1.00  0.73           H  
ATOM    911 1HG1 VAL A  64       4.067  26.074 -10.791  1.00  0.73           H  
ATOM    912 2HG1 VAL A  64       4.101  27.821 -10.981  1.00  0.73           H  
ATOM    913 3HG1 VAL A  64       3.533  26.779 -12.307  1.00  0.73           H  
ATOM    914 1HG2 VAL A  64       5.798  24.672 -11.995  1.00  0.73           H  
ATOM    915 2HG2 VAL A  64       5.305  25.361 -13.540  1.00  0.73           H  
ATOM    916 3HG2 VAL A  64       6.987  25.467 -13.040  1.00  0.73           H  
ATOM    917  N   LYS A  65       7.612  27.816 -14.729  1.00  0.70           N  
ATOM    918  CA  LYS A  65       8.977  27.830 -15.250  1.00  0.70           C  
ATOM    919  C   LYS A  65       9.675  29.120 -14.855  1.00  0.70           C  
ATOM    920  O   LYS A  65       9.114  30.208 -14.964  1.00  0.70           O  
ATOM    921  CB  LYS A  65       8.986  27.705 -16.779  1.00  0.70           C  
ATOM    922  CG  LYS A  65       8.590  26.351 -17.302  1.00  0.70           C  
ATOM    923  CD  LYS A  65       8.530  26.307 -18.821  1.00  0.70           C  
ATOM    924  CE  LYS A  65       8.011  24.954 -19.292  1.00  0.70           C  
ATOM    925  NZ  LYS A  65       7.785  24.909 -20.758  1.00  0.70           N  
ATOM    926  H   LYS A  65       6.829  27.628 -15.355  1.00  0.70           H  
ATOM    927  HA  LYS A  65       9.526  26.993 -14.816  1.00  0.70           H  
ATOM    928 1HB  LYS A  65       8.284  28.430 -17.202  1.00  0.70           H  
ATOM    929 2HB  LYS A  65       9.976  27.944 -17.161  1.00  0.70           H  
ATOM    930 1HG  LYS A  65       9.339  25.639 -16.982  1.00  0.70           H  
ATOM    931 2HG  LYS A  65       7.647  26.054 -16.900  1.00  0.70           H  
ATOM    932 1HD  LYS A  65       7.870  27.089 -19.195  1.00  0.70           H  
ATOM    933 2HD  LYS A  65       9.523  26.466 -19.232  1.00  0.70           H  
ATOM    934 1HE  LYS A  65       8.727  24.184 -19.017  1.00  0.70           H  
ATOM    935 2HE  LYS A  65       7.067  24.752 -18.793  1.00  0.70           H  
ATOM    936 1HZ  LYS A  65       7.425  24.010 -21.015  1.00  0.70           H  
ATOM    937 2HZ  LYS A  65       7.076  25.622 -21.001  1.00  0.70           H  
ATOM    938 3HZ  LYS A  65       8.634  25.089 -21.252  1.00  0.70           H  
ATOM    939  N   GLY A  66      10.902  28.991 -14.369  1.00  0.67           N  
ATOM    940  CA  GLY A  66      11.695  30.139 -13.950  1.00  0.67           C  
ATOM    941  C   GLY A  66      11.514  30.489 -12.468  1.00  0.67           C  
ATOM    942  O   GLY A  66      12.271  31.297 -11.930  1.00  0.67           O  
ATOM    943  H   GLY A  66      11.304  28.067 -14.293  1.00  0.67           H  
ATOM    944 1HA  GLY A  66      12.748  29.937 -14.148  1.00  0.67           H  
ATOM    945 2HA  GLY A  66      11.423  31.001 -14.558  1.00  0.67           H  
ATOM    946  N   ARG A  67      10.531  29.875 -11.801  1.00  0.65           N  
ATOM    947  CA  ARG A  67      10.292  30.162 -10.389  1.00  0.65           C  
ATOM    948  C   ARG A  67      10.442  28.917  -9.530  1.00  0.65           C  
ATOM    949  O   ARG A  67      10.957  28.995  -8.411  1.00  0.65           O  
ATOM    950  CB  ARG A  67       8.888  30.726 -10.187  1.00  0.65           C  
ATOM    951  CG  ARG A  67       8.694  32.093 -10.808  1.00  0.65           C  
ATOM    952  CD  ARG A  67       7.375  32.750 -10.495  1.00  0.65           C  
ATOM    953  NE  ARG A  67       6.225  32.043 -11.078  1.00  0.65           N  
ATOM    954  CZ  ARG A  67       5.267  31.403 -10.363  1.00  0.65           C  
ATOM    955  NH1 ARG A  67       5.272  31.420  -9.061  1.00  0.65           N  
ATOM    956  NH2 ARG A  67       4.295  30.776 -10.965  1.00  0.65           N  
ATOM    957  H   ARG A  67       9.914  29.223 -12.282  1.00  0.65           H  
ATOM    958  HA  ARG A  67      11.015  30.903 -10.050  1.00  0.65           H  
ATOM    959 1HB  ARG A  67       8.152  30.045 -10.621  1.00  0.65           H  
ATOM    960 2HB  ARG A  67       8.678  30.810  -9.118  1.00  0.65           H  
ATOM    961 1HG  ARG A  67       9.489  32.752 -10.455  1.00  0.65           H  
ATOM    962 2HG  ARG A  67       8.768  31.994 -11.894  1.00  0.65           H  
ATOM    963 1HD  ARG A  67       7.240  32.783  -9.407  1.00  0.65           H  
ATOM    964 2HD  ARG A  67       7.379  33.766 -10.884  1.00  0.65           H  
ATOM    965  HE  ARG A  67       6.161  31.996 -12.092  1.00  0.65           H  
ATOM    966 1HH1 ARG A  67       5.989  31.913  -8.550  1.00  0.65           H  
ATOM    967 2HH1 ARG A  67       4.493  30.960  -8.546  1.00  0.65           H  
ATOM    968 1HH2 ARG A  67       4.242  30.738 -11.980  1.00  0.65           H  
ATOM    969 2HH2 ARG A  67       3.585  30.319 -10.414  1.00  0.65           H  
ATOM    970  N   PHE A  68       9.976  27.770 -10.036  1.00  0.65           N  
ATOM    971  CA  PHE A  68      10.041  26.541  -9.240  1.00  0.65           C  
ATOM    972  C   PHE A  68      11.154  25.594  -9.704  1.00  0.65           C  
ATOM    973  O   PHE A  68      11.424  25.480 -10.901  1.00  0.65           O  
ATOM    974  CB  PHE A  68       8.733  25.759  -9.296  1.00  0.65           C  
ATOM    975  CG  PHE A  68       7.481  26.429  -8.687  1.00  0.65           C  
ATOM    976  CD1 PHE A  68       7.437  27.746  -8.242  1.00  0.65           C  
ATOM    977  CD2 PHE A  68       6.341  25.698  -8.581  1.00  0.65           C  
ATOM    978  CE1 PHE A  68       6.276  28.291  -7.734  1.00  0.65           C  
ATOM    979  CE2 PHE A  68       5.171  26.235  -8.067  1.00  0.65           C  
ATOM    980  CZ  PHE A  68       5.145  27.536  -7.653  1.00  0.65           C  
ATOM    981  H   PHE A  68       9.535  27.771 -10.955  1.00  0.65           H  
ATOM    982  HA  PHE A  68      10.238  26.813  -8.208  1.00  0.65           H  
ATOM    983 1HB  PHE A  68       8.510  25.522 -10.338  1.00  0.65           H  
ATOM    984 2HB  PHE A  68       8.891  24.824  -8.793  1.00  0.65           H  
ATOM    985  HD1 PHE A  68       8.302  28.352  -8.288  1.00  0.65           H  
ATOM    986  HD2 PHE A  68       6.381  24.680  -8.917  1.00  0.65           H  
ATOM    987  HE1 PHE A  68       6.262  29.327  -7.392  1.00  0.65           H  
ATOM    988  HE2 PHE A  68       4.269  25.635  -7.993  1.00  0.65           H  
ATOM    989  HZ  PHE A  68       4.226  27.969  -7.247  1.00  0.65           H  
ATOM    990  N   THR A  69      11.760  24.884  -8.747  1.00  0.66           N  
ATOM    991  CA  THR A  69      12.744  23.832  -9.034  1.00  0.66           C  
ATOM    992  C   THR A  69      12.390  22.506  -8.351  1.00  0.66           C  
ATOM    993  O   THR A  69      12.074  22.470  -7.159  1.00  0.66           O  
ATOM    994  CB  THR A  69      14.174  24.252  -8.627  1.00  0.66           C  
ATOM    995  OG1 THR A  69      14.560  25.417  -9.370  1.00  0.66           O  
ATOM    996  CG2 THR A  69      15.169  23.121  -8.899  1.00  0.66           C  
ATOM    997  H   THR A  69      11.511  25.083  -7.779  1.00  0.66           H  
ATOM    998  HA  THR A  69      12.752  23.658 -10.108  1.00  0.66           H  
ATOM    999  HB  THR A  69      14.191  24.492  -7.564  1.00  0.66           H  
ATOM   1000  HG1 THR A  69      14.373  25.275 -10.306  1.00  0.66           H  
ATOM   1001 1HG2 THR A  69      16.168  23.442  -8.607  1.00  0.66           H  
ATOM   1002 2HG2 THR A  69      14.900  22.236  -8.324  1.00  0.66           H  
ATOM   1003 3HG2 THR A  69      15.161  22.877  -9.961  1.00  0.66           H  
ATOM   1004  N   ILE A  70      12.466  21.407  -9.100  1.00  0.68           N  
ATOM   1005  CA  ILE A  70      12.194  20.087  -8.523  1.00  0.68           C  
ATOM   1006  C   ILE A  70      13.454  19.221  -8.528  1.00  0.68           C  
ATOM   1007  O   ILE A  70      14.217  19.228  -9.499  1.00  0.68           O  
ATOM   1008  CB  ILE A  70      11.053  19.377  -9.276  1.00  0.68           C  
ATOM   1009  CG1 ILE A  70      10.659  18.105  -8.628  1.00  0.68           C  
ATOM   1010  CG2 ILE A  70      11.454  19.040 -10.679  1.00  0.68           C  
ATOM   1011  CD1 ILE A  70       9.372  17.587  -9.186  1.00  0.68           C  
ATOM   1012  H   ILE A  70      12.711  21.496 -10.084  1.00  0.68           H  
ATOM   1013  HA  ILE A  70      11.881  20.216  -7.491  1.00  0.68           H  
ATOM   1014  HB  ILE A  70      10.180  20.033  -9.296  1.00  0.68           H  
ATOM   1015 1HG1 ILE A  70      11.439  17.366  -8.809  1.00  0.68           H  
ATOM   1016 2HG1 ILE A  70      10.549  18.248  -7.552  1.00  0.68           H  
ATOM   1017 1HG2 ILE A  70      10.630  18.549 -11.197  1.00  0.68           H  
ATOM   1018 2HG2 ILE A  70      11.716  19.925 -11.200  1.00  0.68           H  
ATOM   1019 3HG2 ILE A  70      12.308  18.372 -10.640  1.00  0.68           H  
ATOM   1020 1HD1 ILE A  70       9.111  16.651  -8.738  1.00  0.68           H  
ATOM   1021 2HD1 ILE A  70       8.586  18.301  -9.012  1.00  0.68           H  
ATOM   1022 3HD1 ILE A  70       9.507  17.450 -10.235  1.00  0.68           H  
ATOM   1023  N   SER A  71      13.666  18.480  -7.438  1.00  0.73           N  
ATOM   1024  CA  SER A  71      14.831  17.601  -7.317  1.00  0.73           C  
ATOM   1025  C   SER A  71      14.530  16.359  -6.493  1.00  0.73           C  
ATOM   1026  O   SER A  71      13.625  16.362  -5.668  1.00  0.73           O  
ATOM   1027  CB  SER A  71      15.972  18.355  -6.661  1.00  0.73           C  
ATOM   1028  OG  SER A  71      15.658  18.704  -5.340  1.00  0.73           O  
ATOM   1029  H   SER A  71      12.992  18.553  -6.674  1.00  0.73           H  
ATOM   1030  HA  SER A  71      15.132  17.285  -8.317  1.00  0.73           H  
ATOM   1031 1HB  SER A  71      16.866  17.734  -6.671  1.00  0.73           H  
ATOM   1032 2HB  SER A  71      16.192  19.254  -7.237  1.00  0.73           H  
ATOM   1033  HG  SER A  71      14.940  19.341  -5.399  1.00  0.73           H  
ATOM   1034  N   ARG A  72      15.333  15.308  -6.659  1.00  0.79           N  
ATOM   1035  CA  ARG A  72      15.080  14.067  -5.921  1.00  0.79           C  
ATOM   1036  C   ARG A  72      16.328  13.494  -5.273  1.00  0.79           C  
ATOM   1037  O   ARG A  72      17.400  13.457  -5.880  1.00  0.79           O  
ATOM   1038  CB  ARG A  72      14.506  13.009  -6.862  1.00  0.79           C  
ATOM   1039  CG  ARG A  72      14.094  11.668  -6.213  1.00  0.79           C  
ATOM   1040  CD  ARG A  72      13.478  10.759  -7.228  1.00  0.79           C  
ATOM   1041  NE  ARG A  72      14.480  10.273  -8.196  1.00  0.79           N  
ATOM   1042  CZ  ARG A  72      15.142   9.077  -8.106  1.00  0.79           C  
ATOM   1043  NH1 ARG A  72      14.877   8.227  -7.143  1.00  0.79           N  
ATOM   1044  NH2 ARG A  72      16.055   8.737  -9.006  1.00  0.79           N  
ATOM   1045  H   ARG A  72      16.094  15.352  -7.322  1.00  0.79           H  
ATOM   1046  HA  ARG A  72      14.357  14.269  -5.132  1.00  0.79           H  
ATOM   1047 1HB  ARG A  72      13.613  13.406  -7.327  1.00  0.79           H  
ATOM   1048 2HB  ARG A  72      15.223  12.792  -7.652  1.00  0.79           H  
ATOM   1049 1HG  ARG A  72      14.968  11.169  -5.794  1.00  0.79           H  
ATOM   1050 2HG  ARG A  72      13.364  11.853  -5.419  1.00  0.79           H  
ATOM   1051 1HD  ARG A  72      13.045   9.896  -6.726  1.00  0.79           H  
ATOM   1052 2HD  ARG A  72      12.699  11.293  -7.777  1.00  0.79           H  
ATOM   1053  HE  ARG A  72      14.725  10.887  -8.961  1.00  0.79           H  
ATOM   1054 1HH1 ARG A  72      14.181   8.445  -6.446  1.00  0.79           H  
ATOM   1055 2HH1 ARG A  72      15.361   7.305  -7.137  1.00  0.79           H  
ATOM   1056 1HH2 ARG A  72      16.279   9.354  -9.772  1.00  0.79           H  
ATOM   1057 2HH2 ARG A  72      16.522   7.831  -8.928  1.00  0.79           H  
ATOM   1058  N   ASP A  73      16.169  13.037  -4.033  1.00  0.85           N  
ATOM   1059  CA  ASP A  73      17.227  12.375  -3.288  1.00  0.85           C  
ATOM   1060  C   ASP A  73      16.947  10.877  -3.164  1.00  0.85           C  
ATOM   1061  O   ASP A  73      16.150  10.420  -2.323  1.00  0.85           O  
ATOM   1062  CB  ASP A  73      17.399  13.031  -1.923  1.00  0.85           C  
ATOM   1063  CG  ASP A  73      18.518  12.415  -1.077  1.00  0.85           C  
ATOM   1064  OD1 ASP A  73      18.919  11.282  -1.323  1.00  0.85           O  
ATOM   1065  OD2 ASP A  73      18.967  13.087  -0.160  1.00  0.85           O  
ATOM   1066  H   ASP A  73      15.255  13.135  -3.593  1.00  0.85           H  
ATOM   1067  HA  ASP A  73      18.162  12.498  -3.836  1.00  0.85           H  
ATOM   1068 1HB  ASP A  73      17.605  14.096  -2.059  1.00  0.85           H  
ATOM   1069 2HB  ASP A  73      16.459  12.950  -1.369  1.00  0.85           H  
ATOM   1070  N   ASN A  74      17.642  10.095  -3.987  1.00  0.88           N  
ATOM   1071  CA  ASN A  74      17.394   8.665  -4.078  1.00  0.88           C  
ATOM   1072  C   ASN A  74      17.983   7.859  -2.924  1.00  0.88           C  
ATOM   1073  O   ASN A  74      17.812   6.640  -2.877  1.00  0.88           O  
ATOM   1074  CB  ASN A  74      17.945   8.140  -5.387  1.00  0.88           C  
ATOM   1075  CG  ASN A  74      19.454   8.256  -5.458  1.00  0.88           C  
ATOM   1076  OD1 ASN A  74      20.025   9.289  -5.089  1.00  0.88           O  
ATOM   1077  ND2 ASN A  74      20.106   7.224  -5.924  1.00  0.88           N  
ATOM   1078  H   ASN A  74      18.319  10.523  -4.607  1.00  0.88           H  
ATOM   1079  HA  ASN A  74      16.315   8.505  -4.068  1.00  0.88           H  
ATOM   1080 1HB  ASN A  74      17.653   7.094  -5.526  1.00  0.88           H  
ATOM   1081 2HB  ASN A  74      17.524   8.712  -6.206  1.00  0.88           H  
ATOM   1082 1HD2 ASN A  74      21.103   7.251  -5.992  1.00  0.88           H  
ATOM   1083 2HD2 ASN A  74      19.604   6.406  -6.214  1.00  0.88           H  
ATOM   1084  N   SER A  75      18.653   8.519  -1.973  1.00  0.89           N  
ATOM   1085  CA  SER A  75      19.162   7.784  -0.827  1.00  0.89           C  
ATOM   1086  C   SER A  75      18.128   7.843   0.293  1.00  0.89           C  
ATOM   1087  O   SER A  75      18.206   7.093   1.270  1.00  0.89           O  
ATOM   1088  CB  SER A  75      20.509   8.316  -0.361  1.00  0.89           C  
ATOM   1089  OG  SER A  75      20.424   9.595   0.207  1.00  0.89           O  
ATOM   1090  H   SER A  75      18.786   9.539  -2.012  1.00  0.89           H  
ATOM   1091  HA  SER A  75      19.297   6.740  -1.110  1.00  0.89           H  
ATOM   1092 1HB  SER A  75      20.938   7.626   0.362  1.00  0.89           H  
ATOM   1093 2HB  SER A  75      21.184   8.350  -1.213  1.00  0.89           H  
ATOM   1094  HG  SER A  75      19.911  10.155  -0.419  1.00  0.89           H  
ATOM   1095  N   LYS A  76      17.160   8.758   0.149  1.00  0.86           N  
ATOM   1096  CA  LYS A  76      16.110   8.955   1.137  1.00  0.86           C  
ATOM   1097  C   LYS A  76      14.723   8.726   0.547  1.00  0.86           C  
ATOM   1098  O   LYS A  76      13.732   8.746   1.276  1.00  0.86           O  
ATOM   1099  CB  LYS A  76      16.172  10.349   1.775  1.00  0.86           C  
ATOM   1100  CG  LYS A  76      17.436  10.631   2.603  1.00  0.86           C  
ATOM   1101  CD  LYS A  76      17.266  11.893   3.482  1.00  0.86           C  
ATOM   1102  CE  LYS A  76      17.289  13.201   2.689  1.00  0.86           C  
ATOM   1103  NZ  LYS A  76      18.635  13.527   2.172  1.00  0.86           N  
ATOM   1104  H   LYS A  76      17.142   9.345  -0.684  1.00  0.86           H  
ATOM   1105  HA  LYS A  76      16.247   8.221   1.931  1.00  0.86           H  
ATOM   1106 1HB  LYS A  76      16.129  11.103   0.981  1.00  0.86           H  
ATOM   1107 2HB  LYS A  76      15.303  10.499   2.414  1.00  0.86           H  
ATOM   1108 1HG  LYS A  76      17.660   9.771   3.235  1.00  0.86           H  
ATOM   1109 2HG  LYS A  76      18.279  10.789   1.920  1.00  0.86           H  
ATOM   1110 1HD  LYS A  76      16.319  11.829   4.018  1.00  0.86           H  
ATOM   1111 2HD  LYS A  76      18.072  11.923   4.214  1.00  0.86           H  
ATOM   1112 1HE  LYS A  76      16.600  13.121   1.844  1.00  0.86           H  
ATOM   1113 2HE  LYS A  76      16.959  14.011   3.337  1.00  0.86           H  
ATOM   1114 1HZ  LYS A  76      18.601  14.384   1.643  1.00  0.86           H  
ATOM   1115 2HZ  LYS A  76      19.295  13.616   2.917  1.00  0.86           H  
ATOM   1116 3HZ  LYS A  76      18.948  12.790   1.525  1.00  0.86           H  
ATOM   1117  N   ASN A  77      14.643   8.544  -0.779  1.00  0.80           N  
ATOM   1118  CA  ASN A  77      13.368   8.410  -1.488  1.00  0.80           C  
ATOM   1119  C   ASN A  77      12.488   9.624  -1.243  1.00  0.80           C  
ATOM   1120  O   ASN A  77      11.277   9.509  -1.018  1.00  0.80           O  
ATOM   1121  CB  ASN A  77      12.642   7.120  -1.119  1.00  0.80           C  
ATOM   1122  CG  ASN A  77      13.346   5.882  -1.631  1.00  0.80           C  
ATOM   1123  OD1 ASN A  77      13.646   5.772  -2.833  1.00  0.80           O  
ATOM   1124  ND2 ASN A  77      13.619   4.956  -0.743  1.00  0.80           N  
ATOM   1125  H   ASN A  77      15.493   8.574  -1.329  1.00  0.80           H  
ATOM   1126  HA  ASN A  77      13.583   8.380  -2.556  1.00  0.80           H  
ATOM   1127 1HB  ASN A  77      12.519   7.039  -0.041  1.00  0.80           H  
ATOM   1128 2HB  ASN A  77      11.638   7.144  -1.547  1.00  0.80           H  
ATOM   1129 1HD2 ASN A  77      14.088   4.117  -1.021  1.00  0.80           H  
ATOM   1130 2HD2 ASN A  77      13.361   5.092   0.216  1.00  0.80           H  
ATOM   1131  N   THR A  78      13.125  10.799  -1.286  1.00  0.73           N  
ATOM   1132  CA  THR A  78      12.408  12.042  -1.064  1.00  0.73           C  
ATOM   1133  C   THR A  78      12.509  13.002  -2.248  1.00  0.73           C  
ATOM   1134  O   THR A  78      13.582  13.246  -2.813  1.00  0.73           O  
ATOM   1135  CB  THR A  78      12.898  12.753   0.217  1.00  0.73           C  
ATOM   1136  OG1 THR A  78      12.710  11.883   1.355  1.00  0.73           O  
ATOM   1137  CG2 THR A  78      12.065  14.030   0.462  1.00  0.73           C  
ATOM   1138  H   THR A  78      14.125  10.803  -1.492  1.00  0.73           H  
ATOM   1139  HA  THR A  78      11.360  11.805  -0.927  1.00  0.73           H  
ATOM   1140  HB  THR A  78      13.955  13.004   0.120  1.00  0.73           H  
ATOM   1141  HG1 THR A  78      13.058  10.999   1.164  1.00  0.73           H  
ATOM   1142 1HG2 THR A  78      12.404  14.511   1.373  1.00  0.73           H  
ATOM   1143 2HG2 THR A  78      12.176  14.720  -0.367  1.00  0.73           H  
ATOM   1144 3HG2 THR A  78      11.023  13.770   0.568  1.00  0.73           H  
ATOM   1145  N   LEU A  79      11.360  13.535  -2.617  1.00  0.67           N  
ATOM   1146  CA  LEU A  79      11.213  14.508  -3.680  1.00  0.67           C  
ATOM   1147  C   LEU A  79      11.026  15.897  -3.089  1.00  0.67           C  
ATOM   1148  O   LEU A  79      10.258  16.077  -2.138  1.00  0.67           O  
ATOM   1149  CB  LEU A  79      10.007  14.188  -4.554  1.00  0.67           C  
ATOM   1150  CG  LEU A  79       9.754  15.176  -5.635  1.00  0.67           C  
ATOM   1151  CD1 LEU A  79      10.834  15.003  -6.616  1.00  0.67           C  
ATOM   1152  CD2 LEU A  79       8.404  14.999  -6.204  1.00  0.67           C  
ATOM   1153  H   LEU A  79      10.527  13.259  -2.100  1.00  0.67           H  
ATOM   1154  HA  LEU A  79      12.115  14.512  -4.290  1.00  0.67           H  
ATOM   1155 1HB  LEU A  79      10.172  13.222  -5.026  1.00  0.67           H  
ATOM   1156 2HB  LEU A  79       9.132  14.116  -3.945  1.00  0.67           H  
ATOM   1157  HG  LEU A  79       9.815  16.178  -5.237  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  79      10.733  15.691  -7.403  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  79      11.754  15.147  -6.134  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  79      10.804  14.006  -7.003  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  79       8.237  15.719  -6.970  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  79       8.355  14.066  -6.603  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  79       7.645  15.116  -5.427  1.00  0.67           H  
ATOM   1164  N   TYR A  80      11.741  16.881  -3.612  1.00  0.63           N  
ATOM   1165  CA  TYR A  80      11.577  18.228  -3.105  1.00  0.63           C  
ATOM   1166  C   TYR A  80      11.120  19.199  -4.180  1.00  0.63           C  
ATOM   1167  O   TYR A  80      11.534  19.120  -5.341  1.00  0.63           O  
ATOM   1168  CB  TYR A  80      12.889  18.737  -2.535  1.00  0.63           C  
ATOM   1169  CG  TYR A  80      13.430  17.921  -1.401  1.00  0.63           C  
ATOM   1170  CD1 TYR A  80      14.256  16.829  -1.668  1.00  0.63           C  
ATOM   1171  CD2 TYR A  80      13.119  18.256  -0.104  1.00  0.63           C  
ATOM   1172  CE1 TYR A  80      14.776  16.092  -0.625  1.00  0.63           C  
ATOM   1173  CE2 TYR A  80      13.634  17.524   0.938  1.00  0.63           C  
ATOM   1174  CZ  TYR A  80      14.462  16.451   0.687  1.00  0.63           C  
ATOM   1175  OH  TYR A  80      14.976  15.730   1.739  1.00  0.63           O  
ATOM   1176  H   TYR A  80      12.392  16.696  -4.372  1.00  0.63           H  
ATOM   1177  HA  TYR A  80      10.821  18.226  -2.325  1.00  0.63           H  
ATOM   1178 1HB  TYR A  80      13.640  18.756  -3.327  1.00  0.63           H  
ATOM   1179 2HB  TYR A  80      12.754  19.762  -2.185  1.00  0.63           H  
ATOM   1180  HD1 TYR A  80      14.496  16.562  -2.703  1.00  0.63           H  
ATOM   1181  HD2 TYR A  80      12.467  19.107   0.094  1.00  0.63           H  
ATOM   1182  HE1 TYR A  80      15.424  15.241  -0.826  1.00  0.63           H  
ATOM   1183  HE2 TYR A  80      13.389  17.793   1.966  1.00  0.63           H  
ATOM   1184  HH  TYR A  80      14.565  16.026   2.557  1.00  0.63           H  
ATOM   1185  N   LEU A  81      10.303  20.161  -3.761  1.00  0.60           N  
ATOM   1186  CA  LEU A  81       9.864  21.256  -4.615  1.00  0.60           C  
ATOM   1187  C   LEU A  81      10.207  22.581  -3.971  1.00  0.60           C  
ATOM   1188  O   LEU A  81       9.712  22.916  -2.890  1.00  0.60           O  
ATOM   1189  CB  LEU A  81       8.348  21.203  -4.874  1.00  0.60           C  
ATOM   1190  CG  LEU A  81       7.759  22.394  -5.688  1.00  0.60           C  
ATOM   1191  CD1 LEU A  81       8.347  22.382  -7.082  1.00  0.60           C  
ATOM   1192  CD2 LEU A  81       6.219  22.308  -5.731  1.00  0.60           C  
ATOM   1193  H   LEU A  81       9.993  20.139  -2.789  1.00  0.60           H  
ATOM   1194  HA  LEU A  81      10.386  21.194  -5.570  1.00  0.60           H  
ATOM   1195 1HB  LEU A  81       8.163  20.333  -5.453  1.00  0.60           H  
ATOM   1196 2HB  LEU A  81       7.816  21.119  -3.932  1.00  0.60           H  
ATOM   1197  HG  LEU A  81       8.048  23.327  -5.213  1.00  0.60           H  
ATOM   1198 1HD1 LEU A  81       7.945  23.208  -7.634  1.00  0.60           H  
ATOM   1199 2HD1 LEU A  81       9.433  22.468  -7.027  1.00  0.60           H  
ATOM   1200 3HD1 LEU A  81       8.084  21.454  -7.576  1.00  0.60           H  
ATOM   1201 1HD2 LEU A  81       5.825  23.157  -6.293  1.00  0.60           H  
ATOM   1202 2HD2 LEU A  81       5.922  21.389  -6.212  1.00  0.60           H  
ATOM   1203 3HD2 LEU A  81       5.826  22.331  -4.725  1.00  0.60           H  
ATOM   1204  N   GLN A  82      11.058  23.343  -4.634  1.00  0.58           N  
ATOM   1205  CA  GLN A  82      11.468  24.630  -4.115  1.00  0.58           C  
ATOM   1206  C   GLN A  82      10.797  25.715  -4.915  1.00  0.58           C  
ATOM   1207  O   GLN A  82      10.917  25.764  -6.140  1.00  0.58           O  
ATOM   1208  CB  GLN A  82      12.987  24.774  -4.169  1.00  0.58           C  
ATOM   1209  CG  GLN A  82      13.512  26.101  -3.629  1.00  0.58           C  
ATOM   1210  CD  GLN A  82      15.047  26.184  -3.650  1.00  0.58           C  
ATOM   1211  OE1 GLN A  82      15.754  25.382  -3.014  1.00  0.58           O  
ATOM   1212  NE2 GLN A  82      15.579  27.153  -4.393  1.00  0.58           N  
ATOM   1213  H   GLN A  82      11.434  23.022  -5.524  1.00  0.58           H  
ATOM   1214  HA  GLN A  82      11.143  24.725  -3.082  1.00  0.58           H  
ATOM   1215 1HB  GLN A  82      13.444  23.972  -3.592  1.00  0.58           H  
ATOM   1216 2HB  GLN A  82      13.323  24.669  -5.201  1.00  0.58           H  
ATOM   1217 1HG  GLN A  82      13.116  26.911  -4.251  1.00  0.58           H  
ATOM   1218 2HG  GLN A  82      13.168  26.224  -2.600  1.00  0.58           H  
ATOM   1219 1HE2 GLN A  82      16.573  27.252  -4.449  1.00  0.58           H  
ATOM   1220 2HE2 GLN A  82      14.984  27.797  -4.913  1.00  0.58           H  
ATOM   1221  N   MET A  83      10.063  26.572  -4.227  1.00  0.57           N  
ATOM   1222  CA  MET A  83       9.368  27.639  -4.906  1.00  0.57           C  
ATOM   1223  C   MET A  83       9.981  28.976  -4.532  1.00  0.57           C  
ATOM   1224  O   MET A  83      10.011  29.342  -3.353  1.00  0.57           O  
ATOM   1225  CB  MET A  83       7.906  27.587  -4.520  1.00  0.57           C  
ATOM   1226  CG  MET A  83       7.257  26.230  -4.811  1.00  0.57           C  
ATOM   1227  SD  MET A  83       5.486  26.184  -4.500  1.00  0.57           S  
ATOM   1228  CE  MET A  83       5.382  26.129  -2.758  1.00  0.57           C  
ATOM   1229  H   MET A  83       9.965  26.475  -3.218  1.00  0.57           H  
ATOM   1230  HA  MET A  83       9.468  27.514  -5.982  1.00  0.57           H  
ATOM   1231 1HB  MET A  83       7.803  27.790  -3.453  1.00  0.57           H  
ATOM   1232 2HB  MET A  83       7.372  28.350  -5.067  1.00  0.57           H  
ATOM   1233 1HG  MET A  83       7.444  25.939  -5.833  1.00  0.57           H  
ATOM   1234 2HG  MET A  83       7.725  25.488  -4.162  1.00  0.57           H  
ATOM   1235 1HE  MET A  83       4.338  26.101  -2.466  1.00  0.57           H  
ATOM   1236 2HE  MET A  83       5.889  25.236  -2.397  1.00  0.57           H  
ATOM   1237 3HE  MET A  83       5.855  27.014  -2.340  1.00  0.57           H  
ATOM   1238  N   ASN A  84      10.477  29.707  -5.528  1.00  0.57           N  
ATOM   1239  CA  ASN A  84      11.092  31.006  -5.281  1.00  0.57           C  
ATOM   1240  C   ASN A  84      10.205  32.121  -5.819  1.00  0.57           C  
ATOM   1241  O   ASN A  84       9.425  31.898  -6.748  1.00  0.57           O  
ATOM   1242  CB  ASN A  84      12.485  31.059  -5.886  1.00  0.57           C  
ATOM   1243  CG  ASN A  84      13.455  30.086  -5.209  1.00  0.57           C  
ATOM   1244  OD1 ASN A  84      13.996  29.168  -5.846  1.00  0.57           O  
ATOM   1245  ND2 ASN A  84      13.693  30.272  -3.930  1.00  0.57           N  
ATOM   1246  H   ASN A  84      10.465  29.360  -6.489  1.00  0.57           H  
ATOM   1247  HA  ASN A  84      11.178  31.160  -4.204  1.00  0.57           H  
ATOM   1248 1HB  ASN A  84      12.425  30.817  -6.951  1.00  0.57           H  
ATOM   1249 2HB  ASN A  84      12.878  32.071  -5.801  1.00  0.57           H  
ATOM   1250 1HD2 ASN A  84      14.330  29.673  -3.443  1.00  0.57           H  
ATOM   1251 2HD2 ASN A  84      13.238  31.012  -3.412  1.00  0.57           H  
ATOM   1252  N   SER A  85      10.332  33.322  -5.251  1.00  0.58           N  
ATOM   1253  CA  SER A  85       9.572  34.488  -5.700  1.00  0.58           C  
ATOM   1254  C   SER A  85       8.068  34.218  -5.716  1.00  0.58           C  
ATOM   1255  O   SER A  85       7.395  34.448  -6.725  1.00  0.58           O  
ATOM   1256  CB  SER A  85      10.034  34.915  -7.081  1.00  0.58           C  
ATOM   1257  OG  SER A  85      11.395  35.259  -7.075  1.00  0.58           O  
ATOM   1258  H   SER A  85      10.966  33.432  -4.469  1.00  0.58           H  
ATOM   1259  HA  SER A  85       9.763  35.304  -5.001  1.00  0.58           H  
ATOM   1260 1HB  SER A  85       9.857  34.120  -7.803  1.00  0.58           H  
ATOM   1261 2HB  SER A  85       9.446  35.773  -7.400  1.00  0.58           H  
ATOM   1262  HG  SER A  85      11.486  35.968  -6.433  1.00  0.58           H  
ATOM   1263  N   LEU A  86       7.550  33.732  -4.591  1.00  0.59           N  
ATOM   1264  CA  LEU A  86       6.138  33.385  -4.455  1.00  0.59           C  
ATOM   1265  C   LEU A  86       5.191  34.551  -4.675  1.00  0.59           C  
ATOM   1266  O   LEU A  86       5.445  35.684  -4.263  1.00  0.59           O  
ATOM   1267  CB  LEU A  86       5.883  32.762  -3.080  1.00  0.59           C  
ATOM   1268  CG  LEU A  86       6.431  31.332  -2.871  1.00  0.59           C  
ATOM   1269  CD1 LEU A  86       6.312  30.945  -1.424  1.00  0.59           C  
ATOM   1270  CD2 LEU A  86       5.611  30.368  -3.719  1.00  0.59           C  
ATOM   1271  H   LEU A  86       8.178  33.591  -3.793  1.00  0.59           H  
ATOM   1272  HA  LEU A  86       5.909  32.629  -5.212  1.00  0.59           H  
ATOM   1273 1HB  LEU A  86       6.339  33.404  -2.322  1.00  0.59           H  
ATOM   1274 2HB  LEU A  86       4.816  32.746  -2.911  1.00  0.59           H  
ATOM   1275  HG  LEU A  86       7.488  31.286  -3.159  1.00  0.59           H  
ATOM   1276 1HD1 LEU A  86       6.693  29.944  -1.294  1.00  0.59           H  
ATOM   1277 2HD1 LEU A  86       6.897  31.635  -0.848  1.00  0.59           H  
ATOM   1278 3HD1 LEU A  86       5.274  30.983  -1.107  1.00  0.59           H  
ATOM   1279 1HD2 LEU A  86       5.966  29.366  -3.569  1.00  0.59           H  
ATOM   1280 2HD2 LEU A  86       4.564  30.422  -3.420  1.00  0.59           H  
ATOM   1281 3HD2 LEU A  86       5.697  30.638  -4.776  1.00  0.59           H  
ATOM   1282  N   ARG A  87       4.083  34.267  -5.334  1.00  0.60           N  
ATOM   1283  CA  ARG A  87       3.049  35.255  -5.613  1.00  0.60           C  
ATOM   1284  C   ARG A  87       1.779  34.902  -4.849  1.00  0.60           C  
ATOM   1285  O   ARG A  87       1.582  33.761  -4.454  1.00  0.60           O  
ATOM   1286  CB  ARG A  87       2.747  35.298  -7.102  1.00  0.60           C  
ATOM   1287  CG  ARG A  87       3.842  35.776  -8.029  1.00  0.60           C  
ATOM   1288  CD  ARG A  87       3.333  35.753  -9.438  1.00  0.60           C  
ATOM   1289  NE  ARG A  87       4.298  36.211 -10.410  1.00  0.60           N  
ATOM   1290  CZ  ARG A  87       4.024  36.372 -11.724  1.00  0.60           C  
ATOM   1291  NH1 ARG A  87       2.812  36.108 -12.193  1.00  0.60           N  
ATOM   1292  NH2 ARG A  87       4.970  36.797 -12.547  1.00  0.60           N  
ATOM   1293  H   ARG A  87       3.943  33.308  -5.668  1.00  0.60           H  
ATOM   1294  HA  ARG A  87       3.398  36.235  -5.290  1.00  0.60           H  
ATOM   1295 1HB  ARG A  87       2.545  34.277  -7.416  1.00  0.60           H  
ATOM   1296 2HB  ARG A  87       1.855  35.892  -7.291  1.00  0.60           H  
ATOM   1297 1HG  ARG A  87       4.134  36.792  -7.770  1.00  0.60           H  
ATOM   1298 2HG  ARG A  87       4.707  35.109  -7.953  1.00  0.60           H  
ATOM   1299 1HD  ARG A  87       3.058  34.729  -9.694  1.00  0.60           H  
ATOM   1300 2HD  ARG A  87       2.449  36.387  -9.512  1.00  0.60           H  
ATOM   1301  HE  ARG A  87       5.232  36.424 -10.087  1.00  0.60           H  
ATOM   1302 1HH1 ARG A  87       2.055  35.777 -11.563  1.00  0.60           H  
ATOM   1303 2HH1 ARG A  87       2.613  36.230 -13.172  1.00  0.60           H  
ATOM   1304 1HH2 ARG A  87       5.895  37.002 -12.193  1.00  0.60           H  
ATOM   1305 2HH2 ARG A  87       4.768  36.921 -13.529  1.00  0.60           H  
ATOM   1306  N   ALA A  88       0.867  35.853  -4.680  1.00  0.61           N  
ATOM   1307  CA  ALA A  88      -0.384  35.546  -3.978  1.00  0.61           C  
ATOM   1308  C   ALA A  88      -1.150  34.400  -4.667  1.00  0.61           C  
ATOM   1309  O   ALA A  88      -1.782  33.567  -4.005  1.00  0.61           O  
ATOM   1310  CB  ALA A  88      -1.245  36.787  -3.903  1.00  0.61           C  
ATOM   1311  H   ALA A  88       1.042  36.789  -5.013  1.00  0.61           H  
ATOM   1312  HA  ALA A  88      -0.142  35.232  -2.965  1.00  0.61           H  
ATOM   1313 1HB  ALA A  88      -2.159  36.558  -3.352  1.00  0.61           H  
ATOM   1314 2HB  ALA A  88      -0.698  37.576  -3.385  1.00  0.61           H  
ATOM   1315 3HB  ALA A  88      -1.500  37.118  -4.907  1.00  0.61           H  
ATOM   1316  N   GLU A  89      -1.044  34.344  -6.003  1.00  0.61           N  
ATOM   1317  CA  GLU A  89      -1.690  33.336  -6.855  1.00  0.61           C  
ATOM   1318  C   GLU A  89      -1.178  31.913  -6.594  1.00  0.61           C  
ATOM   1319  O   GLU A  89      -1.779  30.946  -7.057  1.00  0.61           O  
ATOM   1320  CB  GLU A  89      -1.507  33.678  -8.344  1.00  0.61           C  
ATOM   1321  CG  GLU A  89      -0.085  33.530  -8.829  1.00  0.61           C  
ATOM   1322  CD  GLU A  89       0.190  33.984 -10.260  1.00  0.61           C  
ATOM   1323  OE1 GLU A  89       0.379  35.169 -10.463  1.00  0.61           O  
ATOM   1324  OE2 GLU A  89       0.219  33.156 -11.140  1.00  0.61           O  
ATOM   1325  H   GLU A  89      -0.493  35.054  -6.455  1.00  0.61           H  
ATOM   1326  HA  GLU A  89      -2.758  33.347  -6.637  1.00  0.61           H  
ATOM   1327 1HB  GLU A  89      -2.138  33.027  -8.948  1.00  0.61           H  
ATOM   1328 2HB  GLU A  89      -1.821  34.705  -8.524  1.00  0.61           H  
ATOM   1329 1HG  GLU A  89       0.502  34.115  -8.173  1.00  0.61           H  
ATOM   1330 2HG  GLU A  89       0.228  32.490  -8.716  1.00  0.61           H  
ATOM   1331  N   ASP A  90      -0.066  31.777  -5.860  1.00  0.60           N  
ATOM   1332  CA  ASP A  90       0.488  30.466  -5.562  1.00  0.60           C  
ATOM   1333  C   ASP A  90      -0.191  29.845  -4.332  1.00  0.60           C  
ATOM   1334  O   ASP A  90       0.124  28.704  -3.962  1.00  0.60           O  
ATOM   1335  CB  ASP A  90       2.010  30.550  -5.326  1.00  0.60           C  
ATOM   1336  CG  ASP A  90       2.916  30.840  -6.574  1.00  0.60           C  
ATOM   1337  OD1 ASP A  90       2.811  30.204  -7.616  1.00  0.60           O  
ATOM   1338  OD2 ASP A  90       3.715  31.749  -6.483  1.00  0.60           O  
ATOM   1339  H   ASP A  90       0.400  32.593  -5.472  1.00  0.60           H  
ATOM   1340  HA  ASP A  90       0.297  29.819  -6.411  1.00  0.60           H  
ATOM   1341 1HB  ASP A  90       2.198  31.331  -4.592  1.00  0.60           H  
ATOM   1342 2HB  ASP A  90       2.350  29.619  -4.876  1.00  0.60           H  
ATOM   1343  N   THR A  91      -1.116  30.585  -3.687  1.00  0.59           N  
ATOM   1344  CA  THR A  91      -1.846  30.022  -2.554  1.00  0.59           C  
ATOM   1345  C   THR A  91      -2.645  28.817  -3.029  1.00  0.59           C  
ATOM   1346  O   THR A  91      -3.474  28.933  -3.935  1.00  0.59           O  
ATOM   1347  CB  THR A  91      -2.834  31.039  -1.960  1.00  0.59           C  
ATOM   1348  OG1 THR A  91      -2.128  32.211  -1.500  1.00  0.59           O  
ATOM   1349  CG2 THR A  91      -3.692  30.407  -0.844  1.00  0.59           C  
ATOM   1350  H   THR A  91      -1.331  31.539  -3.985  1.00  0.59           H  
ATOM   1351  HA  THR A  91      -1.135  29.707  -1.797  1.00  0.59           H  
ATOM   1352  HB  THR A  91      -3.509  31.360  -2.753  1.00  0.59           H  
ATOM   1353  HG1 THR A  91      -1.907  32.769  -2.293  1.00  0.59           H  
ATOM   1354 1HG2 THR A  91      -4.398  31.148  -0.474  1.00  0.59           H  
ATOM   1355 2HG2 THR A  91      -4.240  29.558  -1.253  1.00  0.59           H  
ATOM   1356 3HG2 THR A  91      -3.095  30.063  -0.042  1.00  0.59           H  
ATOM   1357  N   ALA A  92      -2.403  27.667  -2.417  1.00  0.58           N  
ATOM   1358  CA  ALA A  92      -3.058  26.436  -2.847  1.00  0.58           C  
ATOM   1359  C   ALA A  92      -2.695  25.255  -1.979  1.00  0.58           C  
ATOM   1360  O   ALA A  92      -1.737  25.307  -1.199  1.00  0.58           O  
ATOM   1361  CB  ALA A  92      -2.682  26.107  -4.268  1.00  0.58           C  
ATOM   1362  H   ALA A  92      -1.744  27.667  -1.639  1.00  0.58           H  
ATOM   1363  HA  ALA A  92      -4.132  26.581  -2.776  1.00  0.58           H  
ATOM   1364 1HB  ALA A  92      -3.176  25.196  -4.564  1.00  0.58           H  
ATOM   1365 2HB  ALA A  92      -2.951  26.891  -4.962  1.00  0.58           H  
ATOM   1366 3HB  ALA A  92      -1.616  25.970  -4.282  1.00  0.58           H  
ATOM   1367  N   VAL A  93      -3.415  24.158  -2.162  1.00  0.57           N  
ATOM   1368  CA  VAL A  93      -2.951  22.915  -1.579  1.00  0.57           C  
ATOM   1369  C   VAL A  93      -2.084  22.198  -2.613  1.00  0.57           C  
ATOM   1370  O   VAL A  93      -2.450  22.093  -3.788  1.00  0.57           O  
ATOM   1371  CB  VAL A  93      -4.105  22.014  -1.119  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      -3.537  20.694  -0.578  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      -4.881  22.727  -0.035  1.00  0.57           C  
ATOM   1374  H   VAL A  93      -4.241  24.160  -2.764  1.00  0.57           H  
ATOM   1375  HA  VAL A  93      -2.345  23.142  -0.712  1.00  0.57           H  
ATOM   1376  HB  VAL A  93      -4.755  21.790  -1.968  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      -4.350  20.052  -0.248  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93      -2.969  20.186  -1.349  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      -2.884  20.902   0.263  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      -5.701  22.095   0.302  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      -4.211  22.931   0.798  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93      -5.280  23.663  -0.426  1.00  0.57           H  
ATOM   1383  N   TYR A  94      -0.906  21.774  -2.198  1.00  0.57           N  
ATOM   1384  CA  TYR A  94       0.019  21.088  -3.085  1.00  0.57           C  
ATOM   1385  C   TYR A  94       0.008  19.613  -2.780  1.00  0.57           C  
ATOM   1386  O   TYR A  94      -0.017  19.223  -1.614  1.00  0.57           O  
ATOM   1387  CB  TYR A  94       1.410  21.680  -2.919  1.00  0.57           C  
ATOM   1388  CG  TYR A  94       1.546  23.071  -3.509  1.00  0.57           C  
ATOM   1389  CD1 TYR A  94       0.993  24.157  -2.849  1.00  0.57           C  
ATOM   1390  CD2 TYR A  94       2.264  23.266  -4.687  1.00  0.57           C  
ATOM   1391  CE1 TYR A  94       1.118  25.419  -3.378  1.00  0.57           C  
ATOM   1392  CE2 TYR A  94       2.402  24.542  -5.196  1.00  0.57           C  
ATOM   1393  CZ  TYR A  94       1.812  25.621  -4.532  1.00  0.57           C  
ATOM   1394  OH  TYR A  94       1.907  26.912  -5.030  1.00  0.57           O  
ATOM   1395  H   TYR A  94      -0.662  21.908  -1.219  1.00  0.57           H  
ATOM   1396  HA  TYR A  94      -0.308  21.223  -4.111  1.00  0.57           H  
ATOM   1397 1HB  TYR A  94       1.643  21.736  -1.858  1.00  0.57           H  
ATOM   1398 2HB  TYR A  94       2.141  21.038  -3.389  1.00  0.57           H  
ATOM   1399  HD1 TYR A  94       0.437  24.012  -1.920  1.00  0.57           H  
ATOM   1400  HD2 TYR A  94       2.715  22.416  -5.203  1.00  0.57           H  
ATOM   1401  HE1 TYR A  94       0.661  26.269  -2.885  1.00  0.57           H  
ATOM   1402  HE2 TYR A  94       2.960  24.702  -6.119  1.00  0.57           H  
ATOM   1403  HH  TYR A  94       1.274  27.503  -4.541  1.00  0.57           H  
ATOM   1404  N   TYR A  95       0.048  18.793  -3.824  1.00  0.59           N  
ATOM   1405  CA  TYR A  95       0.049  17.348  -3.646  1.00  0.59           C  
ATOM   1406  C   TYR A  95       1.166  16.696  -4.423  1.00  0.59           C  
ATOM   1407  O   TYR A  95       1.462  17.065  -5.560  1.00  0.59           O  
ATOM   1408  CB  TYR A  95      -1.248  16.722  -4.162  1.00  0.59           C  
ATOM   1409  CG  TYR A  95      -2.522  17.210  -3.543  1.00  0.59           C  
ATOM   1410  CD1 TYR A  95      -3.130  18.361  -4.046  1.00  0.59           C  
ATOM   1411  CD2 TYR A  95      -3.113  16.502  -2.516  1.00  0.59           C  
ATOM   1412  CE1 TYR A  95      -4.318  18.798  -3.509  1.00  0.59           C  
ATOM   1413  CE2 TYR A  95      -4.306  16.942  -1.978  1.00  0.59           C  
ATOM   1414  CZ  TYR A  95      -4.908  18.085  -2.471  1.00  0.59           C  
ATOM   1415  OH  TYR A  95      -6.104  18.514  -1.934  1.00  0.59           O  
ATOM   1416  H   TYR A  95       0.069  19.195  -4.758  1.00  0.59           H  
ATOM   1417  HA  TYR A  95       0.194  17.112  -2.591  1.00  0.59           H  
ATOM   1418 1HB  TYR A  95      -1.315  16.884  -5.238  1.00  0.59           H  
ATOM   1419 2HB  TYR A  95      -1.195  15.641  -4.006  1.00  0.59           H  
ATOM   1420  HD1 TYR A  95      -2.666  18.918  -4.866  1.00  0.59           H  
ATOM   1421  HD2 TYR A  95      -2.635  15.593  -2.133  1.00  0.59           H  
ATOM   1422  HE1 TYR A  95      -4.791  19.691  -3.896  1.00  0.59           H  
ATOM   1423  HE2 TYR A  95      -4.775  16.384  -1.168  1.00  0.59           H  
ATOM   1424  HH  TYR A  95      -6.320  19.388  -2.280  1.00  0.59           H  
ATOM   1425  N   CYS A  96       1.714  15.665  -3.835  1.00  0.62           N  
ATOM   1426  CA  CYS A  96       2.726  14.818  -4.424  1.00  0.62           C  
ATOM   1427  C   CYS A  96       2.071  13.578  -5.001  1.00  0.62           C  
ATOM   1428  O   CYS A  96       1.146  13.013  -4.408  1.00  0.62           O  
ATOM   1429  CB  CYS A  96       3.757  14.453  -3.388  1.00  0.62           C  
ATOM   1430  SG  CYS A  96       5.049  13.409  -3.894  1.00  0.62           S  
ATOM   1431  H   CYS A  96       1.429  15.456  -2.879  1.00  0.62           H  
ATOM   1432  HA  CYS A  96       3.222  15.370  -5.215  1.00  0.62           H  
ATOM   1433 1HB  CYS A  96       4.187  15.369  -2.993  1.00  0.62           H  
ATOM   1434 2HB  CYS A  96       3.256  13.952  -2.570  1.00  0.62           H  
ATOM   1435  N   ALA A  97       2.525  13.163  -6.171  1.00  0.70           N  
ATOM   1436  CA  ALA A  97       1.947  11.984  -6.795  1.00  0.70           C  
ATOM   1437  C   ALA A  97       2.993  11.161  -7.534  1.00  0.70           C  
ATOM   1438  O   ALA A  97       4.019  11.685  -7.971  1.00  0.70           O  
ATOM   1439  CB  ALA A  97       0.842  12.416  -7.736  1.00  0.70           C  
ATOM   1440  H   ALA A  97       3.267  13.695  -6.621  1.00  0.70           H  
ATOM   1441  HA  ALA A  97       1.530  11.365  -6.012  1.00  0.70           H  
ATOM   1442 1HB  ALA A  97       0.368  11.541  -8.169  1.00  0.70           H  
ATOM   1443 2HB  ALA A  97       0.111  12.973  -7.177  1.00  0.70           H  
ATOM   1444 3HB  ALA A  97       1.252  13.043  -8.521  1.00  0.70           H  
ATOM   1445  N   ALA A  98       2.722   9.858  -7.709  1.00  0.82           N  
ATOM   1446  CA  ALA A  98       3.694   8.976  -8.382  1.00  0.82           C  
ATOM   1447  C   ALA A  98       3.079   7.908  -9.297  1.00  0.82           C  
ATOM   1448  O   ALA A  98       1.930   7.467  -9.109  1.00  0.82           O  
ATOM   1449  CB  ALA A  98       4.543   8.264  -7.334  1.00  0.82           C  
ATOM   1450  H   ALA A  98       1.842   9.502  -7.339  1.00  0.82           H  
ATOM   1451  HA  ALA A  98       4.331   9.604  -8.998  1.00  0.82           H  
ATOM   1452 1HB  ALA A  98       5.297   7.655  -7.839  1.00  0.82           H  
ATOM   1453 2HB  ALA A  98       5.038   8.998  -6.703  1.00  0.82           H  
ATOM   1454 3HB  ALA A  98       3.910   7.627  -6.720  1.00  0.82           H  
ATOM   1455  N   ALA A  99       3.885   7.500 -10.301  1.00  1.03           N  
ATOM   1456  CA  ALA A  99       3.514   6.418 -11.239  1.00  1.03           C  
ATOM   1457  C   ALA A  99       4.712   5.909 -12.055  1.00  1.03           C  
ATOM   1458  O   ALA A  99       5.580   6.705 -12.368  1.00  1.03           O  
ATOM   1459  CB  ALA A  99       2.477   6.918 -12.185  1.00  1.03           C  
ATOM   1460  H   ALA A  99       4.798   7.959 -10.379  1.00  1.03           H  
ATOM   1461  HA  ALA A  99       3.094   5.613 -10.649  1.00  1.03           H  
ATOM   1462 1HB  ALA A  99       2.159   6.134 -12.838  1.00  1.03           H  
ATOM   1463 2HB  ALA A  99       1.681   7.216 -11.608  1.00  1.03           H  
ATOM   1464 3HB  ALA A  99       2.858   7.751 -12.773  1.00  1.03           H  
ATOM   1465  N   PRO A 100       4.747   4.643 -12.520  1.00  1.34           N  
ATOM   1466  CA  PRO A 100       5.801   4.058 -13.354  1.00  1.34           C  
ATOM   1467  C   PRO A 100       6.107   4.865 -14.628  1.00  1.34           C  
ATOM   1468  O   PRO A 100       5.203   5.297 -15.346  1.00  1.34           O  
ATOM   1469  CB  PRO A 100       5.189   2.700 -13.699  1.00  1.34           C  
ATOM   1470  CG  PRO A 100       4.297   2.369 -12.562  1.00  1.34           C  
ATOM   1471  CD  PRO A 100       3.694   3.675 -12.140  1.00  1.34           C  
ATOM   1472  HA  PRO A 100       6.710   3.914 -12.756  1.00  1.34           H  
ATOM   1473 1HB  PRO A 100       4.643   2.766 -14.628  1.00  1.34           H  
ATOM   1474 2HB  PRO A 100       5.987   1.955 -13.830  1.00  1.34           H  
ATOM   1475 1HG  PRO A 100       3.530   1.648 -12.887  1.00  1.34           H  
ATOM   1476 2HG  PRO A 100       4.869   1.879 -11.775  1.00  1.34           H  
ATOM   1477 1HD  PRO A 100       2.765   3.868 -12.673  1.00  1.34           H  
ATOM   1478 2HD  PRO A 100       3.544   3.612 -11.058  1.00  1.34           H  
ATOM   1479  N   VAL A 101       7.398   4.982 -14.966  1.00  1.77           N  
ATOM   1480  CA  VAL A 101       7.835   5.765 -16.146  1.00  1.77           C  
ATOM   1481  C   VAL A 101       7.374   5.153 -17.475  1.00  1.77           C  
ATOM   1482  O   VAL A 101       7.200   5.843 -18.497  1.00  1.77           O  
ATOM   1483  CB  VAL A 101       9.373   5.902 -16.145  1.00  1.77           C  
ATOM   1484  CG1 VAL A 101       9.820   6.598 -14.888  1.00  1.77           C  
ATOM   1485  CG2 VAL A 101      10.025   4.536 -16.253  1.00  1.77           C  
ATOM   1486  H   VAL A 101       8.104   4.565 -14.349  1.00  1.77           H  
ATOM   1487  HA  VAL A 101       7.402   6.760 -16.069  1.00  1.77           H  
ATOM   1488  HB  VAL A 101       9.684   6.520 -16.987  1.00  1.77           H  
ATOM   1489 1HG1 VAL A 101      10.900   6.704 -14.883  1.00  1.77           H  
ATOM   1490 2HG1 VAL A 101       9.368   7.556 -14.828  1.00  1.77           H  
ATOM   1491 3HG1 VAL A 101       9.514   6.020 -14.063  1.00  1.77           H  
ATOM   1492 1HG2 VAL A 101      11.099   4.654 -16.250  1.00  1.77           H  
ATOM   1493 2HG2 VAL A 101       9.729   3.919 -15.415  1.00  1.77           H  
ATOM   1494 3HG2 VAL A 101       9.729   4.056 -17.177  1.00  1.77           H  
ATOM   1495  N   ILE A 102       7.107   3.850 -17.423  1.00  2.24           N  
ATOM   1496  CA  ILE A 102       6.641   3.021 -18.528  1.00  2.24           C  
ATOM   1497  C   ILE A 102       5.248   3.411 -19.017  1.00  2.24           C  
ATOM   1498  O   ILE A 102       4.795   2.947 -20.062  1.00  2.24           O  
ATOM   1499  CB  ILE A 102       6.657   1.549 -18.109  1.00  2.24           C  
ATOM   1500  CG1 ILE A 102       5.687   1.349 -16.986  1.00  2.24           C  
ATOM   1501  CG2 ILE A 102       8.054   1.178 -17.644  1.00  2.24           C  
ATOM   1502  CD1 ILE A 102       5.440  -0.077 -16.608  1.00  2.24           C  
ATOM   1503  H   ILE A 102       7.259   3.400 -16.531  1.00  2.24           H  
ATOM   1504  HA  ILE A 102       7.337   3.145 -19.359  1.00  2.24           H  
ATOM   1505  HB  ILE A 102       6.357   0.916 -18.945  1.00  2.24           H  
ATOM   1506 1HG1 ILE A 102       6.081   1.868 -16.144  1.00  2.24           H  
ATOM   1507 2HG1 ILE A 102       4.733   1.789 -17.255  1.00  2.24           H  
ATOM   1508 1HG2 ILE A 102       8.069   0.134 -17.336  1.00  2.24           H  
ATOM   1509 2HG2 ILE A 102       8.758   1.328 -18.460  1.00  2.24           H  
ATOM   1510 3HG2 ILE A 102       8.334   1.811 -16.800  1.00  2.24           H  
ATOM   1511 1HD1 ILE A 102       4.735  -0.113 -15.777  1.00  2.24           H  
ATOM   1512 2HD1 ILE A 102       5.024  -0.613 -17.461  1.00  2.24           H  
ATOM   1513 3HD1 ILE A 102       6.379  -0.542 -16.308  1.00  2.24           H  
ATOM   1514  N   LEU A 103       4.580   4.296 -18.277  1.00  2.62           N  
ATOM   1515  CA  LEU A 103       3.264   4.785 -18.631  1.00  2.62           C  
ATOM   1516  C   LEU A 103       3.342   6.050 -19.475  1.00  2.62           C  
ATOM   1517  O   LEU A 103       2.329   6.724 -19.648  1.00  2.62           O  
ATOM   1518  CB  LEU A 103       2.468   5.091 -17.372  1.00  2.62           C  
ATOM   1519  CG  LEU A 103       2.243   3.923 -16.459  1.00  2.62           C  
ATOM   1520  CD1 LEU A 103       1.516   4.416 -15.251  1.00  2.62           C  
ATOM   1521  CD2 LEU A 103       1.492   2.830 -17.181  1.00  2.62           C  
ATOM   1522  H   LEU A 103       4.989   4.642 -17.407  1.00  2.62           H  
ATOM   1523  HA  LEU A 103       2.752   4.015 -19.204  1.00  2.62           H  
ATOM   1524 1HB  LEU A 103       2.999   5.858 -16.804  1.00  2.62           H  
ATOM   1525 2HB  LEU A 103       1.496   5.486 -17.661  1.00  2.62           H  
ATOM   1526  HG  LEU A 103       3.195   3.536 -16.137  1.00  2.62           H  
ATOM   1527 1HD1 LEU A 103       1.356   3.598 -14.549  1.00  2.62           H  
ATOM   1528 2HD1 LEU A 103       2.123   5.182 -14.792  1.00  2.62           H  
ATOM   1529 3HD1 LEU A 103       0.554   4.836 -15.537  1.00  2.62           H  
ATOM   1530 1HD2 LEU A 103       1.342   1.986 -16.505  1.00  2.62           H  
ATOM   1531 2HD2 LEU A 103       0.524   3.207 -17.512  1.00  2.62           H  
ATOM   1532 3HD2 LEU A 103       2.072   2.503 -18.047  1.00  2.62           H  
ATOM   1533  N   PHE A 104       4.540   6.350 -20.012  1.00  2.79           N  
ATOM   1534  CA  PHE A 104       4.813   7.536 -20.829  1.00  2.79           C  
ATOM   1535  C   PHE A 104       4.933   8.792 -20.014  1.00  2.79           C  
ATOM   1536  O   PHE A 104       4.121   9.710 -20.119  1.00  2.79           O  
ATOM   1537  CB  PHE A 104       3.794   7.741 -21.965  1.00  2.79           C  
ATOM   1538  CG  PHE A 104       3.951   9.050 -22.662  1.00  2.79           C  
ATOM   1539  CD1 PHE A 104       5.019   9.336 -23.498  1.00  2.79           C  
ATOM   1540  CD2 PHE A 104       2.976  10.012 -22.473  1.00  2.79           C  
ATOM   1541  CE1 PHE A 104       5.103  10.578 -24.118  1.00  2.79           C  
ATOM   1542  CE2 PHE A 104       3.049  11.226 -23.089  1.00  2.79           C  
ATOM   1543  CZ  PHE A 104       4.115  11.522 -23.911  1.00  2.79           C  
ATOM   1544  H   PHE A 104       5.331   5.753 -19.781  1.00  2.79           H  
ATOM   1545  HA  PHE A 104       5.779   7.379 -21.312  1.00  2.79           H  
ATOM   1546 1HB  PHE A 104       3.911   6.948 -22.701  1.00  2.79           H  
ATOM   1547 2HB  PHE A 104       2.784   7.707 -21.622  1.00  2.79           H  
ATOM   1548  HD1 PHE A 104       5.793   8.586 -23.658  1.00  2.79           H  
ATOM   1549  HD2 PHE A 104       2.131   9.783 -21.817  1.00  2.79           H  
ATOM   1550  HE1 PHE A 104       5.948  10.807 -24.769  1.00  2.79           H  
ATOM   1551  HE2 PHE A 104       2.267  11.952 -22.922  1.00  2.79           H  
ATOM   1552  HZ  PHE A 104       4.176  12.496 -24.395  1.00  2.79           H  
ATOM   1553  N   SER A 105       5.987   8.831 -19.201  1.00  2.70           N  
ATOM   1554  CA  SER A 105       6.243   9.995 -18.385  1.00  2.70           C  
ATOM   1555  C   SER A 105       6.153  11.287 -19.190  1.00  2.70           C  
ATOM   1556  O   SER A 105       6.899  11.500 -20.149  1.00  2.70           O  
ATOM   1557  CB  SER A 105       7.649   9.911 -17.820  1.00  2.70           C  
ATOM   1558  OG  SER A 105       7.948  11.055 -17.063  1.00  2.70           O  
ATOM   1559  H   SER A 105       6.590   8.009 -19.121  1.00  2.70           H  
ATOM   1560  HA  SER A 105       5.509  10.025 -17.578  1.00  2.70           H  
ATOM   1561 1HB  SER A 105       7.751   9.014 -17.216  1.00  2.70           H  
ATOM   1562 2HB  SER A 105       8.358   9.829 -18.642  1.00  2.70           H  
ATOM   1563  HG  SER A 105       8.889  11.005 -16.793  1.00  2.70           H  
ATOM   1564  N   LEU A 106       5.226  12.130 -18.767  1.00  2.44           N  
ATOM   1565  CA  LEU A 106       4.969  13.463 -19.276  1.00  2.44           C  
ATOM   1566  C   LEU A 106       4.743  14.233 -18.009  1.00  2.44           C  
ATOM   1567  O   LEU A 106       5.111  15.394 -17.848  1.00  2.44           O  
ATOM   1568  CB  LEU A 106       3.752  13.510 -20.195  1.00  2.44           C  
ATOM   1569  CG  LEU A 106       3.474  14.870 -20.817  1.00  2.44           C  
ATOM   1570  CD1 LEU A 106       4.658  15.269 -21.677  1.00  2.44           C  
ATOM   1571  CD2 LEU A 106       2.191  14.805 -21.642  1.00  2.44           C  
ATOM   1572  H   LEU A 106       4.669  11.832 -17.983  1.00  2.44           H  
ATOM   1573  HA  LEU A 106       5.849  13.853 -19.788  1.00  2.44           H  
ATOM   1574 1HB  LEU A 106       3.914  12.802 -20.994  1.00  2.44           H  
ATOM   1575 2HB  LEU A 106       2.867  13.204 -19.636  1.00  2.44           H  
ATOM   1576  HG  LEU A 106       3.379  15.610 -20.037  1.00  2.44           H  
ATOM   1577 1HD1 LEU A 106       4.476  16.250 -22.118  1.00  2.44           H  
ATOM   1578 2HD1 LEU A 106       5.560  15.309 -21.060  1.00  2.44           H  
ATOM   1579 3HD1 LEU A 106       4.794  14.533 -22.471  1.00  2.44           H  
ATOM   1580 1HD2 LEU A 106       1.997  15.785 -22.081  1.00  2.44           H  
ATOM   1581 2HD2 LEU A 106       2.308  14.082 -22.431  1.00  2.44           H  
ATOM   1582 3HD2 LEU A 106       1.353  14.518 -21.007  1.00  2.44           H  
ATOM   1583  N   CYS A 107       4.049  13.512 -17.127  1.00  2.11           N  
ATOM   1584  CA  CYS A 107       3.619  13.898 -15.792  1.00  2.11           C  
ATOM   1585  C   CYS A 107       2.651  15.062 -15.626  1.00  2.11           C  
ATOM   1586  O   CYS A 107       2.438  15.497 -14.491  1.00  2.11           O  
ATOM   1587  CB  CYS A 107       4.812  14.357 -15.009  1.00  2.11           C  
ATOM   1588  SG  CYS A 107       6.168  13.223 -14.746  1.00  2.11           S  
ATOM   1589  H   CYS A 107       3.824  12.576 -17.428  1.00  2.11           H  
ATOM   1590  HA  CYS A 107       3.180  13.015 -15.325  1.00  2.11           H  
ATOM   1591 1HB  CYS A 107       5.216  15.239 -15.487  1.00  2.11           H  
ATOM   1592 2HB  CYS A 107       4.462  14.681 -14.072  1.00  2.11           H  
ATOM   1593  N   VAL A 108       1.991  15.503 -16.689  1.00  1.81           N  
ATOM   1594  CA  VAL A 108       1.091  16.649 -16.559  1.00  1.81           C  
ATOM   1595  C   VAL A 108      -0.361  16.210 -16.480  1.00  1.81           C  
ATOM   1596  O   VAL A 108      -1.263  17.022 -16.278  1.00  1.81           O  
ATOM   1597  CB  VAL A 108       1.263  17.572 -17.776  1.00  1.81           C  
ATOM   1598  CG1 VAL A 108       2.714  18.006 -17.892  1.00  1.81           C  
ATOM   1599  CG2 VAL A 108       0.791  16.858 -19.003  1.00  1.81           C  
ATOM   1600  H   VAL A 108       2.177  15.099 -17.595  1.00  1.81           H  
ATOM   1601  HA  VAL A 108       1.348  17.197 -15.653  1.00  1.81           H  
ATOM   1602  HB  VAL A 108       0.673  18.475 -17.634  1.00  1.81           H  
ATOM   1603 1HG1 VAL A 108       2.831  18.670 -18.748  1.00  1.81           H  
ATOM   1604 2HG1 VAL A 108       3.015  18.524 -16.984  1.00  1.81           H  
ATOM   1605 3HG1 VAL A 108       3.341  17.131 -18.031  1.00  1.81           H  
ATOM   1606 1HG2 VAL A 108       0.907  17.498 -19.874  1.00  1.81           H  
ATOM   1607 2HG2 VAL A 108       1.366  15.964 -19.123  1.00  1.81           H  
ATOM   1608 3HG2 VAL A 108      -0.253  16.602 -18.884  1.00  1.81           H  
ATOM   1609  N   LEU A 109      -0.577  14.922 -16.666  1.00  1.56           N  
ATOM   1610  CA  LEU A 109      -1.905  14.359 -16.646  1.00  1.56           C  
ATOM   1611  C   LEU A 109      -2.166  13.598 -15.353  1.00  1.56           C  
ATOM   1612  O   LEU A 109      -1.511  12.590 -15.114  1.00  1.56           O  
ATOM   1613  CB  LEU A 109      -2.047  13.371 -17.796  1.00  1.56           C  
ATOM   1614  CG  LEU A 109      -1.771  13.913 -19.172  1.00  1.56           C  
ATOM   1615  CD1 LEU A 109      -1.874  12.787 -20.177  1.00  1.56           C  
ATOM   1616  CD2 LEU A 109      -2.757  15.023 -19.471  1.00  1.56           C  
ATOM   1617  H   LEU A 109       0.217  14.322 -16.820  1.00  1.56           H  
ATOM   1618  HA  LEU A 109      -2.617  15.161 -16.799  1.00  1.56           H  
ATOM   1619 1HB  LEU A 109      -1.357  12.563 -17.626  1.00  1.56           H  
ATOM   1620 2HB  LEU A 109      -3.055  12.972 -17.792  1.00  1.56           H  
ATOM   1621  HG  LEU A 109      -0.759  14.299 -19.215  1.00  1.56           H  
ATOM   1622 1HD1 LEU A 109      -1.664  13.172 -21.175  1.00  1.56           H  
ATOM   1623 2HD1 LEU A 109      -1.152  12.011 -19.931  1.00  1.56           H  
ATOM   1624 3HD1 LEU A 109      -2.879  12.368 -20.153  1.00  1.56           H  
ATOM   1625 1HD2 LEU A 109      -2.559  15.425 -20.466  1.00  1.56           H  
ATOM   1626 2HD2 LEU A 109      -3.772  14.629 -19.434  1.00  1.56           H  
ATOM   1627 3HD2 LEU A 109      -2.651  15.819 -18.731  1.00  1.56           H  
ATOM   1628  N   PRO A 110      -3.176  13.961 -14.538  1.00  1.36           N  
ATOM   1629  CA  PRO A 110      -3.575  13.258 -13.320  1.00  1.36           C  
ATOM   1630  C   PRO A 110      -3.928  11.800 -13.643  1.00  1.36           C  
ATOM   1631  O   PRO A 110      -3.817  10.904 -12.807  1.00  1.36           O  
ATOM   1632  CB  PRO A 110      -4.824  14.032 -12.879  1.00  1.36           C  
ATOM   1633  CG  PRO A 110      -4.657  15.407 -13.463  1.00  1.36           C  
ATOM   1634  CD  PRO A 110      -3.943  15.195 -14.790  1.00  1.36           C  
ATOM   1635  HA  PRO A 110      -2.776  13.326 -12.568  1.00  1.36           H  
ATOM   1636 1HB  PRO A 110      -5.729  13.520 -13.245  1.00  1.36           H  
ATOM   1637 2HB  PRO A 110      -4.890  14.046 -11.783  1.00  1.36           H  
ATOM   1638 1HG  PRO A 110      -5.644  15.879 -13.594  1.00  1.36           H  
ATOM   1639 2HG  PRO A 110      -4.105  16.044 -12.768  1.00  1.36           H  
ATOM   1640 1HD  PRO A 110      -4.667  15.053 -15.609  1.00  1.36           H  
ATOM   1641 2HD  PRO A 110      -3.276  16.056 -14.950  1.00  1.36           H  
ATOM   1642  N   HIS A 111      -4.269  11.570 -14.909  1.00  1.19           N  
ATOM   1643  CA  HIS A 111      -4.682  10.298 -15.467  1.00  1.19           C  
ATOM   1644  C   HIS A 111      -3.544   9.283 -15.503  1.00  1.19           C  
ATOM   1645  O   HIS A 111      -3.782   8.081 -15.615  1.00  1.19           O  
ATOM   1646  CB  HIS A 111      -5.152  10.539 -16.896  1.00  1.19           C  
ATOM   1647  CG  HIS A 111      -6.319  11.456 -16.973  1.00  1.19           C  
ATOM   1648  ND1 HIS A 111      -7.560  11.134 -16.472  1.00  1.19           N  
ATOM   1649  CD2 HIS A 111      -6.428  12.709 -17.478  1.00  1.19           C  
ATOM   1650  CE1 HIS A 111      -8.389  12.145 -16.674  1.00  1.19           C  
ATOM   1651  NE2 HIS A 111      -7.726  13.113 -17.283  1.00  1.19           N  
ATOM   1652  H   HIS A 111      -4.301  12.356 -15.534  1.00  1.19           H  
ATOM   1653  HA  HIS A 111      -5.499   9.881 -14.877  1.00  1.19           H  
ATOM   1654 1HB  HIS A 111      -4.334  10.957 -17.484  1.00  1.19           H  
ATOM   1655 2HB  HIS A 111      -5.430   9.592 -17.352  1.00  1.19           H  
ATOM   1656  HD2 HIS A 111      -5.633  13.289 -17.952  1.00  1.19           H  
ATOM   1657  HE1 HIS A 111      -9.440  12.175 -16.385  1.00  1.19           H  
ATOM   1658  HE2 HIS A 111      -8.109  14.007 -17.559  1.00  1.19           H  
ATOM   1659  N   LEU A 112      -2.306   9.767 -15.440  1.00  1.06           N  
ATOM   1660  CA  LEU A 112      -1.155   8.884 -15.447  1.00  1.06           C  
ATOM   1661  C   LEU A 112      -0.678   8.542 -14.045  1.00  1.06           C  
ATOM   1662  O   LEU A 112       0.333   7.863 -13.913  1.00  1.06           O  
ATOM   1663  CB  LEU A 112       0.029   9.491 -16.219  1.00  1.06           C  
ATOM   1664  CG  LEU A 112      -0.180   9.719 -17.735  1.00  1.06           C  
ATOM   1665  CD1 LEU A 112       1.083  10.411 -18.349  1.00  1.06           C  
ATOM   1666  CD2 LEU A 112      -0.435   8.381 -18.397  1.00  1.06           C  
ATOM   1667  H   LEU A 112      -2.148  10.768 -15.348  1.00  1.06           H  
ATOM   1668  HA  LEU A 112      -1.441   7.955 -15.937  1.00  1.06           H  
ATOM   1669 1HB  LEU A 112       0.258  10.461 -15.769  1.00  1.06           H  
ATOM   1670 2HB  LEU A 112       0.893   8.840 -16.094  1.00  1.06           H  
ATOM   1671  HG  LEU A 112      -1.037  10.358 -17.891  1.00  1.06           H  
ATOM   1672 1HD1 LEU A 112       0.933  10.570 -19.417  1.00  1.06           H  
ATOM   1673 2HD1 LEU A 112       1.244  11.369 -17.860  1.00  1.06           H  
ATOM   1674 3HD1 LEU A 112       1.958   9.770 -18.203  1.00  1.06           H  
ATOM   1675 1HD2 LEU A 112      -0.589   8.525 -19.467  1.00  1.06           H  
ATOM   1676 2HD2 LEU A 112       0.426   7.730 -18.242  1.00  1.06           H  
ATOM   1677 3HD2 LEU A 112      -1.323   7.919 -17.961  1.00  1.06           H  
ATOM   1678  N   TYR A 113      -1.368   9.019 -12.998  1.00  0.94           N  
ATOM   1679  CA  TYR A 113      -0.880   8.764 -11.646  1.00  0.94           C  
ATOM   1680  C   TYR A 113      -1.575   7.626 -10.903  1.00  0.94           C  
ATOM   1681  O   TYR A 113      -2.792   7.462 -10.992  1.00  0.94           O  
ATOM   1682  CB  TYR A 113      -0.913  10.050 -10.860  1.00  0.94           C  
ATOM   1683  CG  TYR A 113       0.147  10.982 -11.358  1.00  0.94           C  
ATOM   1684  CD1 TYR A 113      -0.099  11.821 -12.405  1.00  0.94           C  
ATOM   1685  CD2 TYR A 113       1.368  10.981 -10.761  1.00  0.94           C  
ATOM   1686  CE1 TYR A 113       0.886  12.687 -12.842  1.00  0.94           C  
ATOM   1687  CE2 TYR A 113       2.355  11.845 -11.168  1.00  0.94           C  
ATOM   1688  CZ  TYR A 113       2.108  12.707 -12.199  1.00  0.94           C  
ATOM   1689  OH  TYR A 113       3.061  13.596 -12.573  1.00  0.94           O  
ATOM   1690  H   TYR A 113      -2.217   9.571 -13.122  1.00  0.94           H  
ATOM   1691  HA  TYR A 113       0.153   8.518 -11.728  1.00  0.94           H  
ATOM   1692 1HB  TYR A 113      -1.884  10.532 -10.967  1.00  0.94           H  
ATOM   1693 2HB  TYR A 113      -0.741   9.848  -9.798  1.00  0.94           H  
ATOM   1694  HD1 TYR A 113      -1.065  11.802 -12.882  1.00  0.94           H  
ATOM   1695  HD2 TYR A 113       1.542  10.302  -9.951  1.00  0.94           H  
ATOM   1696  HE1 TYR A 113       0.689  13.365 -13.674  1.00  0.94           H  
ATOM   1697  HE2 TYR A 113       3.324  11.849 -10.661  1.00  0.94           H  
ATOM   1698  HH  TYR A 113       2.689  14.272 -13.198  1.00  0.94           H  
ATOM   1699  N   ASP A 114      -0.782   6.847 -10.146  1.00  0.84           N  
ATOM   1700  CA  ASP A 114      -1.308   5.747  -9.343  1.00  0.84           C  
ATOM   1701  C   ASP A 114      -1.465   6.138  -7.881  1.00  0.84           C  
ATOM   1702  O   ASP A 114      -2.429   5.735  -7.223  1.00  0.84           O  
ATOM   1703  CB  ASP A 114      -0.386   4.526  -9.415  1.00  0.84           C  
ATOM   1704  CG  ASP A 114      -0.261   3.912 -10.794  1.00  0.84           C  
ATOM   1705  OD1 ASP A 114      -1.262   3.585 -11.378  1.00  0.84           O  
ATOM   1706  OD2 ASP A 114       0.846   3.748 -11.243  1.00  0.84           O  
ATOM   1707  H   ASP A 114       0.217   7.038 -10.090  1.00  0.84           H  
ATOM   1708  HA  ASP A 114      -2.288   5.472  -9.731  1.00  0.84           H  
ATOM   1709 1HB  ASP A 114       0.608   4.829  -9.096  1.00  0.84           H  
ATOM   1710 2HB  ASP A 114      -0.736   3.767  -8.715  1.00  0.84           H  
ATOM   1711  N   TYR A 115      -0.523   6.934  -7.370  1.00  0.77           N  
ATOM   1712  CA  TYR A 115      -0.570   7.291  -5.960  1.00  0.77           C  
ATOM   1713  C   TYR A 115      -0.547   8.783  -5.760  1.00  0.77           C  
ATOM   1714  O   TYR A 115       0.122   9.503  -6.498  1.00  0.77           O  
ATOM   1715  CB  TYR A 115       0.614   6.687  -5.207  1.00  0.77           C  
ATOM   1716  CG  TYR A 115       0.666   5.203  -5.307  1.00  0.77           C  
ATOM   1717  CD1 TYR A 115       1.415   4.605  -6.314  1.00  0.77           C  
ATOM   1718  CD2 TYR A 115      -0.059   4.428  -4.425  1.00  0.77           C  
ATOM   1719  CE1 TYR A 115       1.445   3.224  -6.423  1.00  0.77           C  
ATOM   1720  CE2 TYR A 115      -0.035   3.059  -4.534  1.00  0.77           C  
ATOM   1721  CZ  TYR A 115       0.712   2.456  -5.523  1.00  0.77           C  
ATOM   1722  OH  TYR A 115       0.726   1.098  -5.602  1.00  0.77           O  
ATOM   1723  H   TYR A 115       0.253   7.240  -7.956  1.00  0.77           H  
ATOM   1724  HA  TYR A 115      -1.498   6.916  -5.529  1.00  0.77           H  
ATOM   1725 1HB  TYR A 115       1.546   7.089  -5.609  1.00  0.77           H  
ATOM   1726 2HB  TYR A 115       0.564   6.962  -4.152  1.00  0.77           H  
ATOM   1727  HD1 TYR A 115       1.981   5.224  -7.017  1.00  0.77           H  
ATOM   1728  HD2 TYR A 115      -0.649   4.903  -3.641  1.00  0.77           H  
ATOM   1729  HE1 TYR A 115       2.034   2.748  -7.207  1.00  0.77           H  
ATOM   1730  HE2 TYR A 115      -0.608   2.450  -3.835  1.00  0.77           H  
ATOM   1731  HH  TYR A 115       1.266   0.810  -6.342  1.00  0.77           H  
ATOM   1732  N   TRP A 116      -1.255   9.223  -4.725  1.00  0.72           N  
ATOM   1733  CA  TRP A 116      -1.290  10.617  -4.305  1.00  0.72           C  
ATOM   1734  C   TRP A 116      -1.053  10.669  -2.810  1.00  0.72           C  
ATOM   1735  O   TRP A 116      -1.547   9.807  -2.077  1.00  0.72           O  
ATOM   1736  CB  TRP A 116      -2.656  11.215  -4.632  1.00  0.72           C  
ATOM   1737  CG  TRP A 116      -2.941  11.267  -6.119  1.00  0.72           C  
ATOM   1738  CD1 TRP A 116      -3.373  10.234  -6.909  1.00  0.72           C  
ATOM   1739  CD2 TRP A 116      -2.868  12.421  -6.980  1.00  0.72           C  
ATOM   1740  NE1 TRP A 116      -3.539  10.661  -8.196  1.00  0.72           N  
ATOM   1741  CE2 TRP A 116      -3.237  11.993  -8.266  1.00  0.72           C  
ATOM   1742  CE3 TRP A 116      -2.531  13.759  -6.773  1.00  0.72           C  
ATOM   1743  CZ2 TRP A 116      -3.271  12.857  -9.341  1.00  0.72           C  
ATOM   1744  CZ3 TRP A 116      -2.582  14.620  -7.847  1.00  0.72           C  
ATOM   1745  CH2 TRP A 116      -2.940  14.180  -9.103  1.00  0.72           C  
ATOM   1746  H   TRP A 116      -1.789   8.552  -4.191  1.00  0.72           H  
ATOM   1747  HA  TRP A 116      -0.508  11.175  -4.813  1.00  0.72           H  
ATOM   1748 1HB  TRP A 116      -3.436  10.632  -4.146  1.00  0.72           H  
ATOM   1749 2HB  TRP A 116      -2.707  12.230  -4.232  1.00  0.72           H  
ATOM   1750  HD1 TRP A 116      -3.551   9.214  -6.566  1.00  0.72           H  
ATOM   1751  HE1 TRP A 116      -3.847  10.084  -8.975  1.00  0.72           H  
ATOM   1752  HE3 TRP A 116      -2.243  14.114  -5.782  1.00  0.72           H  
ATOM   1753  HZ2 TRP A 116      -3.557  12.522 -10.339  1.00  0.72           H  
ATOM   1754  HZ3 TRP A 116      -2.330  15.654  -7.674  1.00  0.72           H  
ATOM   1755  HH2 TRP A 116      -2.967  14.891  -9.928  1.00  0.72           H  
ATOM   1756  N   GLY A 117      -0.334  11.678  -2.355  1.00  0.68           N  
ATOM   1757  CA  GLY A 117      -0.073  11.835  -0.935  1.00  0.68           C  
ATOM   1758  C   GLY A 117      -0.994  12.796  -0.218  1.00  0.68           C  
ATOM   1759  O   GLY A 117      -1.970  13.312  -0.774  1.00  0.68           O  
ATOM   1760  H   GLY A 117       0.077  12.333  -3.020  1.00  0.68           H  
ATOM   1761 1HA  GLY A 117      -0.120  10.862  -0.449  1.00  0.68           H  
ATOM   1762 2HA  GLY A 117       0.950  12.195  -0.813  1.00  0.68           H  
ATOM   1763  N   GLN A 118      -0.654  13.043   1.037  1.00  0.65           N  
ATOM   1764  CA  GLN A 118      -1.404  13.999   1.847  1.00  0.65           C  
ATOM   1765  C   GLN A 118      -0.938  15.403   1.553  1.00  0.65           C  
ATOM   1766  O   GLN A 118       0.150  15.781   1.960  1.00  0.65           O  
ATOM   1767  CB  GLN A 118      -1.250  13.718   3.340  1.00  0.65           C  
ATOM   1768  CG  GLN A 118      -1.858  14.811   4.234  1.00  0.65           C  
ATOM   1769  CD  GLN A 118      -3.353  14.990   4.095  1.00  0.65           C  
ATOM   1770  OE1 GLN A 118      -4.150  14.079   4.361  1.00  0.65           O  
ATOM   1771  NE2 GLN A 118      -3.747  16.201   3.677  1.00  0.65           N  
ATOM   1772  H   GLN A 118       0.159  12.541   1.401  1.00  0.65           H  
ATOM   1773  HA  GLN A 118      -2.458  13.930   1.583  1.00  0.65           H  
ATOM   1774 1HB  GLN A 118      -1.725  12.768   3.586  1.00  0.65           H  
ATOM   1775 2HB  GLN A 118      -0.191  13.633   3.584  1.00  0.65           H  
ATOM   1776 1HG  GLN A 118      -1.644  14.569   5.273  1.00  0.65           H  
ATOM   1777 2HG  GLN A 118      -1.387  15.766   3.973  1.00  0.65           H  
ATOM   1778 1HE2 GLN A 118      -4.719  16.402   3.567  1.00  0.65           H  
ATOM   1779 2HE2 GLN A 118      -3.044  16.935   3.469  1.00  0.65           H  
ATOM   1780  N   GLY A 119      -1.790  16.181   0.903  1.00  0.62           N  
ATOM   1781  CA  GLY A 119      -1.397  17.507   0.461  1.00  0.62           C  
ATOM   1782  C   GLY A 119      -1.086  18.473   1.590  1.00  0.62           C  
ATOM   1783  O   GLY A 119      -1.604  18.350   2.713  1.00  0.62           O  
ATOM   1784  H   GLY A 119      -2.690  15.811   0.634  1.00  0.62           H  
ATOM   1785 1HA  GLY A 119      -0.510  17.398  -0.160  1.00  0.62           H  
ATOM   1786 2HA  GLY A 119      -2.171  17.928  -0.173  1.00  0.62           H  
ATOM   1787  N   THR A 120      -0.268  19.471   1.242  1.00  0.60           N  
ATOM   1788  CA  THR A 120       0.172  20.524   2.151  1.00  0.60           C  
ATOM   1789  C   THR A 120      -0.448  21.852   1.761  1.00  0.60           C  
ATOM   1790  O   THR A 120      -0.598  22.146   0.581  1.00  0.60           O  
ATOM   1791  CB  THR A 120       1.702  20.699   2.060  1.00  0.60           C  
ATOM   1792  OG1 THR A 120       2.029  21.057   0.718  1.00  0.60           O  
ATOM   1793  CG2 THR A 120       2.424  19.433   2.408  1.00  0.60           C  
ATOM   1794  H   THR A 120       0.059  19.464   0.276  1.00  0.60           H  
ATOM   1795  HA  THR A 120      -0.125  20.272   3.167  1.00  0.60           H  
ATOM   1796  HB  THR A 120       2.017  21.497   2.730  1.00  0.60           H  
ATOM   1797  HG1 THR A 120       1.829  20.300   0.142  1.00  0.60           H  
ATOM   1798 1HG2 THR A 120       3.499  19.583   2.313  1.00  0.60           H  
ATOM   1799 2HG2 THR A 120       2.187  19.134   3.428  1.00  0.60           H  
ATOM   1800 3HG2 THR A 120       2.101  18.661   1.717  1.00  0.60           H  
ATOM   1801  N   LEU A 121      -0.736  22.692   2.747  1.00  0.60           N  
ATOM   1802  CA  LEU A 121      -1.289  24.002   2.427  1.00  0.60           C  
ATOM   1803  C   LEU A 121      -0.254  25.111   2.464  1.00  0.60           C  
ATOM   1804  O   LEU A 121       0.451  25.292   3.463  1.00  0.60           O  
ATOM   1805  CB  LEU A 121      -2.451  24.350   3.367  1.00  0.60           C  
ATOM   1806  CG  LEU A 121      -3.057  25.773   3.169  1.00  0.60           C  
ATOM   1807  CD1 LEU A 121      -3.708  25.886   1.783  1.00  0.60           C  
ATOM   1808  CD2 LEU A 121      -4.082  26.028   4.257  1.00  0.60           C  
ATOM   1809  H   LEU A 121      -0.594  22.418   3.707  1.00  0.60           H  
ATOM   1810  HA  LEU A 121      -1.690  23.968   1.417  1.00  0.60           H  
ATOM   1811 1HB  LEU A 121      -3.249  23.626   3.215  1.00  0.60           H  
ATOM   1812 2HB  LEU A 121      -2.104  24.275   4.397  1.00  0.60           H  
ATOM   1813  HG  LEU A 121      -2.260  26.521   3.232  1.00  0.60           H  
ATOM   1814 1HD1 LEU A 121      -4.116  26.887   1.654  1.00  0.60           H  
ATOM   1815 2HD1 LEU A 121      -2.966  25.704   1.017  1.00  0.60           H  
ATOM   1816 3HD1 LEU A 121      -4.503  25.158   1.695  1.00  0.60           H  
ATOM   1817 1HD2 LEU A 121      -4.502  27.027   4.130  1.00  0.60           H  
ATOM   1818 2HD2 LEU A 121      -4.878  25.287   4.190  1.00  0.60           H  
ATOM   1819 3HD2 LEU A 121      -3.600  25.959   5.231  1.00  0.60           H  
ATOM   1820  N   VAL A 122      -0.176  25.835   1.357  1.00  0.63           N  
ATOM   1821  CA  VAL A 122       0.699  26.981   1.224  1.00  0.63           C  
ATOM   1822  C   VAL A 122      -0.136  28.228   1.031  1.00  0.63           C  
ATOM   1823  O   VAL A 122      -0.979  28.299   0.132  1.00  0.63           O  
ATOM   1824  CB  VAL A 122       1.635  26.809   0.020  1.00  0.63           C  
ATOM   1825  CG1 VAL A 122       2.507  28.062  -0.169  1.00  0.63           C  
ATOM   1826  CG2 VAL A 122       2.512  25.553   0.236  1.00  0.63           C  
ATOM   1827  H   VAL A 122      -0.768  25.587   0.562  1.00  0.63           H  
ATOM   1828  HA  VAL A 122       1.293  27.091   2.131  1.00  0.63           H  
ATOM   1829  HB  VAL A 122       1.045  26.690  -0.856  1.00  0.63           H  
ATOM   1830 1HG1 VAL A 122       3.163  27.935  -1.029  1.00  0.63           H  
ATOM   1831 2HG1 VAL A 122       1.862  28.923  -0.332  1.00  0.63           H  
ATOM   1832 3HG1 VAL A 122       3.093  28.228   0.717  1.00  0.63           H  
ATOM   1833 1HG2 VAL A 122       3.163  25.408  -0.613  1.00  0.63           H  
ATOM   1834 2HG2 VAL A 122       3.111  25.683   1.133  1.00  0.63           H  
ATOM   1835 3HG2 VAL A 122       1.876  24.670   0.348  1.00  0.63           H  
ATOM   1836  N   THR A 123       0.094  29.213   1.883  1.00  0.71           N  
ATOM   1837  CA  THR A 123      -0.634  30.461   1.771  1.00  0.71           C  
ATOM   1838  C   THR A 123       0.342  31.576   1.536  1.00  0.71           C  
ATOM   1839  O   THR A 123       1.372  31.643   2.210  1.00  0.71           O  
ATOM   1840  CB  THR A 123      -1.499  30.749   3.025  1.00  0.71           C  
ATOM   1841  OG1 THR A 123      -2.458  29.696   3.195  1.00  0.71           O  
ATOM   1842  CG2 THR A 123      -2.232  32.080   2.856  1.00  0.71           C  
ATOM   1843  H   THR A 123       0.798  29.089   2.613  1.00  0.71           H  
ATOM   1844  HA  THR A 123      -1.271  30.425   0.908  1.00  0.71           H  
ATOM   1845  HB  THR A 123      -0.861  30.795   3.907  1.00  0.71           H  
ATOM   1846  HG1 THR A 123      -2.934  29.566   2.368  1.00  0.71           H  
ATOM   1847 1HG2 THR A 123      -2.840  32.274   3.736  1.00  0.71           H  
ATOM   1848 2HG2 THR A 123      -1.515  32.890   2.732  1.00  0.71           H  
ATOM   1849 3HG2 THR A 123      -2.872  32.032   1.975  1.00  0.71           H  
ATOM   1850  N   VAL A 124       0.054  32.422   0.555  1.00  0.83           N  
ATOM   1851  CA  VAL A 124       0.946  33.529   0.303  1.00  0.83           C  
ATOM   1852  C   VAL A 124       0.189  34.844   0.497  1.00  0.83           C  
ATOM   1853  O   VAL A 124      -0.842  35.082  -0.136  1.00  0.83           O  
ATOM   1854  CB  VAL A 124       1.564  33.406  -1.100  1.00  0.83           C  
ATOM   1855  CG1 VAL A 124       2.491  34.543  -1.359  1.00  0.83           C  
ATOM   1856  CG2 VAL A 124       2.310  32.084  -1.227  1.00  0.83           C  
ATOM   1857  H   VAL A 124      -0.785  32.306  -0.012  1.00  0.83           H  
ATOM   1858  HA  VAL A 124       1.745  33.479   1.019  1.00  0.83           H  
ATOM   1859  HB  VAL A 124       0.772  33.435  -1.844  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 124       2.920  34.462  -2.347  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 124       1.930  35.435  -1.277  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 124       3.293  34.538  -0.623  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 124       2.726  32.006  -2.226  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 124       3.110  32.049  -0.485  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 124       1.623  31.261  -1.064  1.00  0.83           H  
ATOM   1866  N   SER A 125       0.662  35.649   1.446  1.00  1.01           N  
ATOM   1867  CA  SER A 125      -0.012  36.901   1.822  1.00  1.01           C  
ATOM   1868  C   SER A 125       0.880  37.835   2.634  1.00  1.01           C  
ATOM   1869  O   SER A 125       1.685  37.377   3.444  1.00  1.01           O  
ATOM   1870  CB  SER A 125      -1.266  36.610   2.633  1.00  1.01           C  
ATOM   1871  OG  SER A 125      -1.919  37.796   2.998  1.00  1.01           O  
ATOM   1872  H   SER A 125       1.545  35.374   1.881  1.00  1.01           H  
ATOM   1873  HA  SER A 125      -0.298  37.419   0.906  1.00  1.01           H  
ATOM   1874 1HB  SER A 125      -1.945  35.984   2.055  1.00  1.01           H  
ATOM   1875 2HB  SER A 125      -1.001  36.062   3.522  1.00  1.01           H  
ATOM   1876  HG  SER A 125      -1.246  38.364   3.419  1.00  1.01           H  
ATOM   1877  N   SER A 126       0.711  39.140   2.429  1.00  1.24           N  
ATOM   1878  CA  SER A 126       1.443  40.140   3.197  1.00  1.24           C  
ATOM   1879  C   SER A 126       0.492  40.782   4.191  1.00  1.24           C  
ATOM   1880  O   SER A 126       0.908  41.317   5.218  1.00  1.24           O  
ATOM   1881  OXT SER A 126      -0.682  40.921   3.857  1.00  1.24           O  
ATOM   1882  CB  SER A 126       2.032  41.205   2.285  1.00  1.24           C  
ATOM   1883  OG  SER A 126       2.698  42.190   3.027  1.00  1.24           O  
ATOM   1884  H   SER A 126       0.041  39.442   1.731  1.00  1.24           H  
ATOM   1885  HA  SER A 126       2.246  39.652   3.751  1.00  1.24           H  
ATOM   1886 1HB  SER A 126       2.717  40.763   1.591  1.00  1.24           H  
ATOM   1887 2HB  SER A 126       1.237  41.664   1.701  1.00  1.24           H  
ATOM   1888  HG  SER A 126       2.010  42.767   3.381  1.00  1.24           H  
ENDMDL

REMARK ID 648593 DOMAINID 642024 MODEL 4 123
MODEL     4
ATOM      1  N   GLU A   1       0.463  -1.004  -0.908  1.00  1.20           N  
ATOM      2  CA  GLU A   1       1.663  -0.287  -1.328  1.00  1.20           C  
ATOM      3  C   GLU A   1       1.738   1.038  -0.578  1.00  1.20           C  
ATOM      4  O   GLU A   1       0.865   1.324   0.237  1.00  1.20           O  
ATOM      5  CB  GLU A   1       1.643  -0.072  -2.842  1.00  1.20           C  
ATOM      6  CG  GLU A   1       1.636  -1.379  -3.669  1.00  1.20           C  
ATOM      7  CD  GLU A   1       2.906  -2.222  -3.557  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       3.966  -1.676  -3.353  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       2.800  -3.419  -3.679  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.627  -1.999  -0.954  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.230  -0.742   0.039  1.00  1.20           H  
ATOM     12 3H   GLU A   1      -0.300  -0.760  -1.521  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.540  -0.878  -1.071  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       0.751   0.493  -3.111  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       2.497   0.520  -3.145  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       0.790  -1.986  -3.343  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       1.474  -1.125  -4.715  1.00  1.20           H  
ATOM     18  N   VAL A   2       2.768   1.839  -0.845  1.00  1.03           N  
ATOM     19  CA  VAL A   2       2.924   3.127  -0.163  1.00  1.03           C  
ATOM     20  C   VAL A   2       2.815   4.307  -1.107  1.00  1.03           C  
ATOM     21  O   VAL A   2       3.419   4.331  -2.181  1.00  1.03           O  
ATOM     22  CB  VAL A   2       4.284   3.235   0.557  1.00  1.03           C  
ATOM     23  CG1 VAL A   2       4.462   4.624   1.223  1.00  1.03           C  
ATOM     24  CG2 VAL A   2       4.384   2.182   1.543  1.00  1.03           C  
ATOM     25  H   VAL A   2       3.460   1.559  -1.523  1.00  1.03           H  
ATOM     26  HA  VAL A   2       2.144   3.208   0.582  1.00  1.03           H  
ATOM     27  HB  VAL A   2       5.064   3.135  -0.157  1.00  1.03           H  
ATOM     28 1HG1 VAL A   2       5.435   4.669   1.710  1.00  1.03           H  
ATOM     29 2HG1 VAL A   2       4.409   5.405   0.473  1.00  1.03           H  
ATOM     30 3HG1 VAL A   2       3.677   4.780   1.964  1.00  1.03           H  
ATOM     31 1HG2 VAL A   2       5.351   2.234   2.042  1.00  1.03           H  
ATOM     32 2HG2 VAL A   2       3.582   2.286   2.276  1.00  1.03           H  
ATOM     33 3HG2 VAL A   2       4.292   1.241   1.017  1.00  1.03           H  
ATOM     34  N   GLN A   3       2.008   5.274  -0.695  1.00  0.88           N  
ATOM     35  CA  GLN A   3       1.831   6.507  -1.433  1.00  0.88           C  
ATOM     36  C   GLN A   3       2.675   7.592  -0.786  1.00  0.88           C  
ATOM     37  O   GLN A   3       2.644   7.752   0.435  1.00  0.88           O  
ATOM     38  CB  GLN A   3       0.360   6.934  -1.434  1.00  0.88           C  
ATOM     39  CG  GLN A   3       0.088   8.202  -2.231  1.00  0.88           C  
ATOM     40  CD  GLN A   3      -1.376   8.621  -2.199  1.00  0.88           C  
ATOM     41  OE1 GLN A   3      -1.970   8.775  -1.127  1.00  0.88           O  
ATOM     42  NE2 GLN A   3      -1.966   8.811  -3.374  1.00  0.88           N  
ATOM     43  H   GLN A   3       1.531   5.147   0.195  1.00  0.88           H  
ATOM     44  HA  GLN A   3       2.170   6.367  -2.457  1.00  0.88           H  
ATOM     45 1HB  GLN A   3      -0.250   6.135  -1.854  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       0.029   7.096  -0.407  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       0.681   9.005  -1.810  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       0.376   8.037  -3.268  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3      -2.927   9.088  -3.412  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3      -1.452   8.678  -4.221  1.00  0.88           H  
ATOM     51  N   LEU A   4       3.455   8.306  -1.600  1.00  0.76           N  
ATOM     52  CA  LEU A   4       4.259   9.428  -1.111  1.00  0.76           C  
ATOM     53  C   LEU A   4       3.840  10.739  -1.811  1.00  0.76           C  
ATOM     54  O   LEU A   4       3.937  10.869  -3.039  1.00  0.76           O  
ATOM     55  CB  LEU A   4       5.757   9.157  -1.326  1.00  0.76           C  
ATOM     56  CG  LEU A   4       6.372   7.924  -0.637  1.00  0.76           C  
ATOM     57  CD1 LEU A   4       7.792   7.772  -1.079  1.00  0.76           C  
ATOM     58  CD2 LEU A   4       6.323   8.099   0.827  1.00  0.76           C  
ATOM     59  H   LEU A   4       3.470   8.082  -2.584  1.00  0.76           H  
ATOM     60  HA  LEU A   4       4.089   9.543  -0.044  1.00  0.76           H  
ATOM     61 1HB  LEU A   4       5.912   8.994  -2.363  1.00  0.76           H  
ATOM     62 2HB  LEU A   4       6.326  10.038  -1.019  1.00  0.76           H  
ATOM     63  HG  LEU A   4       5.823   7.027  -0.924  1.00  0.76           H  
ATOM     64 1HD1 LEU A   4       8.225   6.907  -0.601  1.00  0.76           H  
ATOM     65 2HD1 LEU A   4       7.827   7.644  -2.147  1.00  0.76           H  
ATOM     66 3HD1 LEU A   4       8.352   8.664  -0.800  1.00  0.76           H  
ATOM     67 1HD2 LEU A   4       6.757   7.232   1.321  1.00  0.76           H  
ATOM     68 2HD2 LEU A   4       6.877   8.992   1.107  1.00  0.76           H  
ATOM     69 3HD2 LEU A   4       5.284   8.207   1.111  1.00  0.76           H  
ATOM     70  N   LEU A   5       3.325  11.681  -1.033  1.00  0.68           N  
ATOM     71  CA  LEU A   5       2.841  12.944  -1.598  1.00  0.68           C  
ATOM     72  C   LEU A   5       3.776  14.054  -1.174  1.00  0.68           C  
ATOM     73  O   LEU A   5       4.334  13.994  -0.079  1.00  0.68           O  
ATOM     74  CB  LEU A   5       1.421  13.222  -1.125  1.00  0.68           C  
ATOM     75  CG  LEU A   5       0.417  12.107  -1.455  1.00  0.68           C  
ATOM     76  CD1 LEU A   5      -0.931  12.439  -0.869  1.00  0.68           C  
ATOM     77  CD2 LEU A   5       0.323  11.951  -2.959  1.00  0.68           C  
ATOM     78  H   LEU A   5       3.287  11.517  -0.025  1.00  0.68           H  
ATOM     79  HA  LEU A   5       2.847  12.886  -2.685  1.00  0.68           H  
ATOM     80 1HB  LEU A   5       1.430  13.370  -0.047  1.00  0.68           H  
ATOM     81 2HB  LEU A   5       1.074  14.144  -1.601  1.00  0.68           H  
ATOM     82  HG  LEU A   5       0.753  11.178  -1.005  1.00  0.68           H  
ATOM     83 1HD1 LEU A   5      -1.633  11.634  -1.100  1.00  0.68           H  
ATOM     84 2HD1 LEU A   5      -0.843  12.544   0.212  1.00  0.68           H  
ATOM     85 3HD1 LEU A   5      -1.293  13.371  -1.299  1.00  0.68           H  
ATOM     86 1HD2 LEU A   5      -0.379  11.169  -3.206  1.00  0.68           H  
ATOM     87 2HD2 LEU A   5      -0.021  12.887  -3.386  1.00  0.68           H  
ATOM     88 3HD2 LEU A   5       1.301  11.702  -3.368  1.00  0.68           H  
ATOM     89  N   GLU A   6       3.956  15.073  -2.018  1.00  0.63           N  
ATOM     90  CA  GLU A   6       4.921  16.104  -1.625  1.00  0.63           C  
ATOM     91  C   GLU A   6       4.442  17.530  -1.865  1.00  0.63           C  
ATOM     92  O   GLU A   6       3.695  17.809  -2.806  1.00  0.63           O  
ATOM     93  CB  GLU A   6       6.239  15.889  -2.368  1.00  0.63           C  
ATOM     94  CG  GLU A   6       6.825  14.529  -2.217  1.00  0.63           C  
ATOM     95  CD  GLU A   6       8.038  14.434  -2.907  1.00  0.63           C  
ATOM     96  OE1 GLU A   6       8.705  15.417  -3.027  1.00  0.63           O  
ATOM     97  OE2 GLU A   6       8.331  13.379  -3.382  1.00  0.63           O  
ATOM     98  H   GLU A   6       3.448  15.108  -2.906  1.00  0.63           H  
ATOM     99  HA  GLU A   6       5.113  16.005  -0.563  1.00  0.63           H  
ATOM    100 1HB  GLU A   6       6.106  16.101  -3.432  1.00  0.63           H  
ATOM    101 2HB  GLU A   6       6.976  16.579  -1.973  1.00  0.63           H  
ATOM    102 1HG  GLU A   6       6.989  14.314  -1.161  1.00  0.63           H  
ATOM    103 2HG  GLU A   6       6.141  13.783  -2.621  1.00  0.63           H  
ATOM    104  N   SER A   7       4.930  18.439  -1.020  1.00  0.60           N  
ATOM    105  CA  SER A   7       4.612  19.857  -1.111  1.00  0.60           C  
ATOM    106  C   SER A   7       5.732  20.776  -0.617  1.00  0.60           C  
ATOM    107  O   SER A   7       6.711  20.330  -0.014  1.00  0.60           O  
ATOM    108  CB  SER A   7       3.363  20.114  -0.303  1.00  0.60           C  
ATOM    109  OG  SER A   7       3.588  19.878   1.061  1.00  0.60           O  
ATOM    110  H   SER A   7       5.498  18.104  -0.242  1.00  0.60           H  
ATOM    111  HA  SER A   7       4.414  20.090  -2.157  1.00  0.60           H  
ATOM    112 1HB  SER A   7       3.036  21.142  -0.446  1.00  0.60           H  
ATOM    113 2HB  SER A   7       2.561  19.467  -0.659  1.00  0.60           H  
ATOM    114  HG  SER A   7       3.953  18.982   1.123  1.00  0.60           H  
ATOM    115  N   GLY A   8       5.579  22.082  -0.864  1.00  0.60           N  
ATOM    116  CA  GLY A   8       6.554  23.066  -0.375  1.00  0.60           C  
ATOM    117  C   GLY A   8       7.514  23.637  -1.424  1.00  0.60           C  
ATOM    118  O   GLY A   8       8.467  24.325  -1.079  1.00  0.60           O  
ATOM    119  H   GLY A   8       4.763  22.403  -1.368  1.00  0.60           H  
ATOM    120 1HA  GLY A   8       6.012  23.891   0.088  1.00  0.60           H  
ATOM    121 2HA  GLY A   8       7.141  22.614   0.425  1.00  0.60           H  
ATOM    122  N   GLY A   9       7.273  23.392  -2.703  1.00  0.60           N  
ATOM    123  CA  GLY A   9       8.193  23.942  -3.698  1.00  0.60           C  
ATOM    124  C   GLY A   9       7.930  25.434  -3.900  1.00  0.60           C  
ATOM    125  O   GLY A   9       7.095  26.024  -3.209  1.00  0.60           O  
ATOM    126  H   GLY A   9       6.487  22.829  -2.980  1.00  0.60           H  
ATOM    127 1HA  GLY A   9       9.222  23.787  -3.379  1.00  0.60           H  
ATOM    128 2HA  GLY A   9       8.070  23.416  -4.644  1.00  0.60           H  
ATOM    129  N   GLY A  10       8.636  26.046  -4.849  1.00  0.60           N  
ATOM    130  CA  GLY A  10       8.491  27.484  -5.085  1.00  0.60           C  
ATOM    131  C   GLY A  10       9.817  28.193  -5.371  1.00  0.60           C  
ATOM    132  O   GLY A  10      10.869  27.554  -5.459  1.00  0.60           O  
ATOM    133  H   GLY A  10       9.266  25.483  -5.420  1.00  0.60           H  
ATOM    134 1HA  GLY A  10       7.813  27.638  -5.924  1.00  0.60           H  
ATOM    135 2HA  GLY A  10       8.020  27.943  -4.215  1.00  0.60           H  
ATOM    136  N   LEU A  11       9.735  29.520  -5.537  1.00  0.61           N  
ATOM    137  CA  LEU A  11      10.879  30.383  -5.858  1.00  0.61           C  
ATOM    138  C   LEU A  11      11.455  31.130  -4.652  1.00  0.61           C  
ATOM    139  O   LEU A  11      10.745  31.874  -3.973  1.00  0.61           O  
ATOM    140  CB  LEU A  11      10.472  31.405  -6.925  1.00  0.61           C  
ATOM    141  CG  LEU A  11      11.541  32.470  -7.269  1.00  0.61           C  
ATOM    142  CD1 LEU A  11      12.765  31.816  -7.874  1.00  0.61           C  
ATOM    143  CD2 LEU A  11      10.940  33.477  -8.238  1.00  0.61           C  
ATOM    144  H   LEU A  11       8.830  29.954  -5.435  1.00  0.61           H  
ATOM    145  HA  LEU A  11      11.661  29.758  -6.273  1.00  0.61           H  
ATOM    146 1HB  LEU A  11      10.241  30.870  -7.845  1.00  0.61           H  
ATOM    147 2HB  LEU A  11       9.577  31.926  -6.592  1.00  0.61           H  
ATOM    148  HG  LEU A  11      11.852  32.980  -6.354  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11      13.497  32.582  -8.090  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11      13.186  31.112  -7.175  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11      12.487  31.302  -8.786  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11      11.683  34.239  -8.477  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11      10.636  32.966  -9.152  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11      10.071  33.948  -7.779  1.00  0.61           H  
ATOM    155  N   VAL A  12      12.748  30.901  -4.398  1.00  0.62           N  
ATOM    156  CA  VAL A  12      13.464  31.508  -3.278  1.00  0.62           C  
ATOM    157  C   VAL A  12      14.760  32.222  -3.711  1.00  0.62           C  
ATOM    158  O   VAL A  12      15.516  31.734  -4.537  1.00  0.62           O  
ATOM    159  CB  VAL A  12      13.753  30.447  -2.193  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      14.527  31.055  -1.040  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      12.447  29.900  -1.676  1.00  0.62           C  
ATOM    162  H   VAL A  12      13.245  30.262  -5.017  1.00  0.62           H  
ATOM    163  HA  VAL A  12      12.810  32.254  -2.828  1.00  0.62           H  
ATOM    164  HB  VAL A  12      14.353  29.639  -2.612  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      14.698  30.301  -0.284  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      15.470  31.422  -1.391  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      13.954  31.868  -0.602  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      12.653  29.173  -0.912  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      11.856  30.711  -1.251  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      11.890  29.430  -2.482  1.00  0.62           H  
ATOM    171  N   GLN A  13      14.997  33.405  -3.174  1.00  0.62           N  
ATOM    172  CA  GLN A  13      16.227  34.147  -3.472  1.00  0.62           C  
ATOM    173  C   GLN A  13      17.441  33.418  -2.850  1.00  0.62           C  
ATOM    174  O   GLN A  13      17.311  32.918  -1.732  1.00  0.62           O  
ATOM    175  CB  GLN A  13      16.114  35.560  -2.899  1.00  0.62           C  
ATOM    176  CG  GLN A  13      17.248  36.499  -3.265  1.00  0.62           C  
ATOM    177  CD  GLN A  13      17.049  37.912  -2.756  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      16.550  38.125  -1.644  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      17.421  38.903  -3.576  1.00  0.62           N  
ATOM    180  H   GLN A  13      14.330  33.793  -2.524  1.00  0.62           H  
ATOM    181  HA  GLN A  13      16.321  34.218  -4.545  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      15.187  36.017  -3.245  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      16.065  35.505  -1.810  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      18.184  36.113  -2.851  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      17.304  36.550  -4.341  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      17.304  39.854  -3.290  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      17.808  38.710  -4.503  1.00  0.62           H  
ATOM    188  N   PRO A  14      18.615  33.320  -3.519  1.00  0.62           N  
ATOM    189  CA  PRO A  14      19.810  32.698  -2.991  1.00  0.62           C  
ATOM    190  C   PRO A  14      20.125  33.306  -1.644  1.00  0.62           C  
ATOM    191  O   PRO A  14      20.008  34.516  -1.446  1.00  0.62           O  
ATOM    192  CB  PRO A  14      20.878  33.087  -4.019  1.00  0.62           C  
ATOM    193  CG  PRO A  14      20.121  33.225  -5.299  1.00  0.62           C  
ATOM    194  CD  PRO A  14      18.764  33.791  -4.885  1.00  0.62           C  
ATOM    195  HA  PRO A  14      19.669  31.613  -2.919  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      21.381  34.012  -3.708  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      21.646  32.297  -4.061  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      20.659  33.924  -5.959  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      20.086  32.289  -5.837  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      18.758  34.852  -4.935  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      18.021  33.326  -5.496  1.00  0.62           H  
ATOM    202  N   GLY A  15      20.520  32.447  -0.724  1.00  0.62           N  
ATOM    203  CA  GLY A  15      20.826  32.802   0.646  1.00  0.62           C  
ATOM    204  C   GLY A  15      19.614  32.592   1.553  1.00  0.62           C  
ATOM    205  O   GLY A  15      19.754  32.570   2.778  1.00  0.62           O  
ATOM    206  H   GLY A  15      20.616  31.474  -0.993  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      21.659  32.190   0.995  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      21.147  33.841   0.691  1.00  0.62           H  
ATOM    209  N   GLY A  16      18.432  32.392   0.954  1.00  0.61           N  
ATOM    210  CA  GLY A  16      17.206  32.179   1.710  1.00  0.61           C  
ATOM    211  C   GLY A  16      16.997  30.715   2.082  1.00  0.61           C  
ATOM    212  O   GLY A  16      17.901  29.881   1.933  1.00  0.61           O  
ATOM    213  H   GLY A  16      18.356  32.445  -0.063  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      17.224  32.788   2.613  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      16.361  32.524   1.113  1.00  0.61           H  
ATOM    216  N   SER A  17      15.789  30.396   2.555  1.00  0.59           N  
ATOM    217  CA  SER A  17      15.491  29.036   2.997  1.00  0.59           C  
ATOM    218  C   SER A  17      14.173  28.500   2.449  1.00  0.59           C  
ATOM    219  O   SER A  17      13.272  29.268   2.104  1.00  0.59           O  
ATOM    220  CB  SER A  17      15.447  28.974   4.516  1.00  0.59           C  
ATOM    221  OG  SER A  17      16.681  29.336   5.079  1.00  0.59           O  
ATOM    222  H   SER A  17      15.081  31.110   2.632  1.00  0.59           H  
ATOM    223  HA  SER A  17      16.287  28.381   2.642  1.00  0.59           H  
ATOM    224 1HB  SER A  17      14.656  29.613   4.901  1.00  0.59           H  
ATOM    225 2HB  SER A  17      15.213  27.952   4.807  1.00  0.59           H  
ATOM    226  HG  SER A  17      16.821  28.714   5.825  1.00  0.59           H  
ATOM    227  N   LEU A  18      14.069  27.171   2.397  1.00  0.58           N  
ATOM    228  CA  LEU A  18      12.839  26.498   1.968  1.00  0.58           C  
ATOM    229  C   LEU A  18      12.609  25.174   2.685  1.00  0.58           C  
ATOM    230  O   LEU A  18      13.554  24.424   2.928  1.00  0.58           O  
ATOM    231  CB  LEU A  18      12.856  26.273   0.463  1.00  0.58           C  
ATOM    232  CG  LEU A  18      11.597  25.666  -0.147  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      11.338  26.252  -1.515  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      11.794  24.237  -0.298  1.00  0.58           C  
ATOM    235  H   LEU A  18      14.887  26.625   2.672  1.00  0.58           H  
ATOM    236  HA  LEU A  18      12.000  27.152   2.201  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      13.056  27.205  -0.026  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      13.671  25.591   0.240  1.00  0.58           H  
ATOM    239  HG  LEU A  18      10.737  25.860   0.492  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      10.446  25.794  -1.947  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      11.183  27.316  -1.429  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      12.178  26.061  -2.141  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      10.902  23.842  -0.729  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      12.623  24.068  -0.958  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      11.983  23.772   0.658  1.00  0.58           H  
ATOM    246  N   ARG A  19      11.356  24.892   3.050  1.00  0.58           N  
ATOM    247  CA  ARG A  19      11.047  23.616   3.688  1.00  0.58           C  
ATOM    248  C   ARG A  19      10.138  22.757   2.810  1.00  0.58           C  
ATOM    249  O   ARG A  19       9.058  23.197   2.411  1.00  0.58           O  
ATOM    250  CB  ARG A  19      10.330  23.815   5.018  1.00  0.58           C  
ATOM    251  CG  ARG A  19      10.026  22.517   5.773  1.00  0.58           C  
ATOM    252  CD  ARG A  19       9.292  22.754   7.051  1.00  0.58           C  
ATOM    253  NE  ARG A  19      10.077  23.484   8.034  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       9.627  23.843   9.252  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       8.408  23.517   9.635  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      10.418  24.524  10.059  1.00  0.58           N  
ATOM    257  H   ARG A  19      10.611  25.547   2.850  1.00  0.58           H  
ATOM    258  HA  ARG A  19      11.971  23.074   3.860  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      10.932  24.441   5.666  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       9.385  24.328   4.851  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       9.416  21.865   5.147  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      10.969  22.012   6.002  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.391  23.327   6.845  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       9.017  21.797   7.486  1.00  0.58           H  
ATOM    265  HE  ARG A  19      11.032  23.777   7.785  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       7.806  22.998   9.013  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       8.076  23.790  10.549  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      11.356  24.772   9.747  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      10.095  24.801  10.972  1.00  0.58           H  
ATOM    270  N   LEU A  20      10.574  21.532   2.536  1.00  0.58           N  
ATOM    271  CA  LEU A  20       9.774  20.585   1.764  1.00  0.58           C  
ATOM    272  C   LEU A  20       9.118  19.606   2.714  1.00  0.58           C  
ATOM    273  O   LEU A  20       9.686  19.273   3.758  1.00  0.58           O  
ATOM    274  CB  LEU A  20      10.604  19.822   0.732  1.00  0.58           C  
ATOM    275  CG  LEU A  20      11.265  20.649  -0.332  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      12.132  19.784  -1.209  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      10.177  21.280  -1.140  1.00  0.58           C  
ATOM    278  H   LEU A  20      11.487  21.248   2.889  1.00  0.58           H  
ATOM    279  HA  LEU A  20       8.989  21.128   1.238  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      11.366  19.253   1.242  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       9.939  19.130   0.225  1.00  0.58           H  
ATOM    282  HG  LEU A  20      11.889  21.404   0.123  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      12.592  20.398  -1.982  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      12.903  19.315  -0.616  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      11.516  19.019  -1.672  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      10.599  21.886  -1.934  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       9.562  20.505  -1.570  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       9.568  21.897  -0.486  1.00  0.58           H  
ATOM    289  N   SER A  21       7.951  19.106   2.332  1.00  0.60           N  
ATOM    290  CA  SER A  21       7.253  18.140   3.167  1.00  0.60           C  
ATOM    291  C   SER A  21       6.672  16.978   2.391  1.00  0.60           C  
ATOM    292  O   SER A  21       5.938  17.146   1.412  1.00  0.60           O  
ATOM    293  CB  SER A  21       6.135  18.822   3.922  1.00  0.60           C  
ATOM    294  OG  SER A  21       5.405  17.899   4.681  1.00  0.60           O  
ATOM    295  H   SER A  21       7.529  19.432   1.462  1.00  0.60           H  
ATOM    296  HA  SER A  21       7.960  17.735   3.890  1.00  0.60           H  
ATOM    297 1HB  SER A  21       6.557  19.582   4.571  1.00  0.60           H  
ATOM    298 2HB  SER A  21       5.473  19.328   3.218  1.00  0.60           H  
ATOM    299  HG  SER A  21       6.056  17.294   5.059  1.00  0.60           H  
ATOM    300  N   CYS A  22       7.047  15.789   2.837  1.00  0.65           N  
ATOM    301  CA  CYS A  22       6.613  14.522   2.284  1.00  0.65           C  
ATOM    302  C   CYS A  22       5.653  13.811   3.232  1.00  0.65           C  
ATOM    303  O   CYS A  22       5.941  13.658   4.414  1.00  0.65           O  
ATOM    304  CB  CYS A  22       7.817  13.629   2.018  1.00  0.65           C  
ATOM    305  SG  CYS A  22       7.448  11.981   1.390  1.00  0.65           S  
ATOM    306  H   CYS A  22       7.674  15.769   3.635  1.00  0.65           H  
ATOM    307  HA  CYS A  22       6.105  14.709   1.342  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       8.446  14.121   1.294  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       8.397  13.526   2.925  1.00  0.65           H  
ATOM    310  N   ALA A  23       4.500  13.408   2.720  1.00  0.73           N  
ATOM    311  CA  ALA A  23       3.555  12.669   3.550  1.00  0.73           C  
ATOM    312  C   ALA A  23       3.519  11.247   3.042  1.00  0.73           C  
ATOM    313  O   ALA A  23       3.551  11.019   1.829  1.00  0.73           O  
ATOM    314  CB  ALA A  23       2.176  13.308   3.531  1.00  0.73           C  
ATOM    315  H   ALA A  23       4.312  13.584   1.735  1.00  0.73           H  
ATOM    316  HA  ALA A  23       3.918  12.647   4.574  1.00  0.73           H  
ATOM    317 1HB  ALA A  23       1.503  12.727   4.164  1.00  0.73           H  
ATOM    318 2HB  ALA A  23       2.244  14.328   3.911  1.00  0.73           H  
ATOM    319 3HB  ALA A  23       1.798  13.323   2.512  1.00  0.73           H  
ATOM    320  N   ALA A  24       3.398  10.283   3.945  1.00  0.84           N  
ATOM    321  CA  ALA A  24       3.413   8.899   3.500  1.00  0.84           C  
ATOM    322  C   ALA A  24       2.302   8.070   4.104  1.00  0.84           C  
ATOM    323  O   ALA A  24       1.930   8.246   5.263  1.00  0.84           O  
ATOM    324  CB  ALA A  24       4.755   8.290   3.861  1.00  0.84           C  
ATOM    325  H   ALA A  24       3.365  10.506   4.942  1.00  0.84           H  
ATOM    326  HA  ALA A  24       3.287   8.886   2.426  1.00  0.84           H  
ATOM    327 1HB  ALA A  24       4.798   7.260   3.507  1.00  0.84           H  
ATOM    328 2HB  ALA A  24       5.548   8.872   3.403  1.00  0.84           H  
ATOM    329 3HB  ALA A  24       4.880   8.318   4.910  1.00  0.84           H  
ATOM    330  N   SER A  25       1.804   7.116   3.320  1.00  0.98           N  
ATOM    331  CA  SER A  25       0.752   6.233   3.811  1.00  0.98           C  
ATOM    332  C   SER A  25       0.674   4.873   3.127  1.00  0.98           C  
ATOM    333  O   SER A  25       0.944   4.738   1.935  1.00  0.98           O  
ATOM    334  CB  SER A  25      -0.594   6.914   3.667  1.00  0.98           C  
ATOM    335  OG  SER A  25      -1.623   6.071   4.115  1.00  0.98           O  
ATOM    336  H   SER A  25       2.130   7.063   2.353  1.00  0.98           H  
ATOM    337  HA  SER A  25       0.938   6.060   4.872  1.00  0.98           H  
ATOM    338 1HB  SER A  25      -0.600   7.839   4.243  1.00  0.98           H  
ATOM    339 2HB  SER A  25      -0.759   7.174   2.621  1.00  0.98           H  
ATOM    340  HG  SER A  25      -1.555   5.269   3.587  1.00  0.98           H  
ATOM    341  N   GLY A  26       0.238   3.878   3.899  1.00  1.14           N  
ATOM    342  CA  GLY A  26      -0.010   2.512   3.420  1.00  1.14           C  
ATOM    343  C   GLY A  26       0.584   1.453   4.346  1.00  1.14           C  
ATOM    344  O   GLY A  26      -0.086   0.469   4.666  1.00  1.14           O  
ATOM    345  H   GLY A  26       0.055   4.079   4.876  1.00  1.14           H  
ATOM    346 1HA  GLY A  26      -1.084   2.351   3.323  1.00  1.14           H  
ATOM    347 2HA  GLY A  26       0.418   2.398   2.427  1.00  1.14           H  
ATOM    348  N   PHE A  27       1.798   1.683   4.834  1.00  1.28           N  
ATOM    349  CA  PHE A  27       2.417   0.770   5.794  1.00  1.28           C  
ATOM    350  C   PHE A  27       2.957   1.532   6.981  1.00  1.28           C  
ATOM    351  O   PHE A  27       3.226   2.732   6.885  1.00  1.28           O  
ATOM    352  CB  PHE A  27       3.533  -0.093   5.203  1.00  1.28           C  
ATOM    353  CG  PHE A  27       3.106  -1.027   4.103  1.00  1.28           C  
ATOM    354  CD1 PHE A  27       3.589  -0.871   2.851  1.00  1.28           C  
ATOM    355  CD2 PHE A  27       2.193  -2.039   4.334  1.00  1.28           C  
ATOM    356  CE1 PHE A  27       3.219  -1.691   1.817  1.00  1.28           C  
ATOM    357  CE2 PHE A  27       1.797  -2.875   3.307  1.00  1.28           C  
ATOM    358  CZ  PHE A  27       2.317  -2.700   2.040  1.00  1.28           C  
ATOM    359  H   PHE A  27       2.299   2.503   4.526  1.00  1.28           H  
ATOM    360  HA  PHE A  27       1.649   0.091   6.168  1.00  1.28           H  
ATOM    361 1HB  PHE A  27       4.308   0.561   4.803  1.00  1.28           H  
ATOM    362 2HB  PHE A  27       3.991  -0.684   5.994  1.00  1.28           H  
ATOM    363  HD1 PHE A  27       4.298  -0.101   2.701  1.00  1.28           H  
ATOM    364  HD2 PHE A  27       1.784  -2.170   5.336  1.00  1.28           H  
ATOM    365  HE1 PHE A  27       3.651  -1.542   0.830  1.00  1.28           H  
ATOM    366  HE2 PHE A  27       1.078  -3.671   3.500  1.00  1.28           H  
ATOM    367  HZ  PHE A  27       2.018  -3.359   1.228  1.00  1.28           H  
ATOM    368  N   THR A  28       3.132   0.836   8.099  1.00  1.36           N  
ATOM    369  CA  THR A  28       3.720   1.468   9.265  1.00  1.36           C  
ATOM    370  C   THR A  28       5.112   1.970   8.909  1.00  1.36           C  
ATOM    371  O   THR A  28       5.995   1.198   8.526  1.00  1.36           O  
ATOM    372  CB  THR A  28       3.774   0.478  10.440  1.00  1.36           C  
ATOM    373  OG1 THR A  28       2.447   0.014  10.731  1.00  1.36           O  
ATOM    374  CG2 THR A  28       4.347   1.133  11.656  1.00  1.36           C  
ATOM    375  H   THR A  28       2.871  -0.138   8.133  1.00  1.36           H  
ATOM    376  HA  THR A  28       3.108   2.325   9.551  1.00  1.36           H  
ATOM    377  HB  THR A  28       4.393  -0.374  10.166  1.00  1.36           H  
ATOM    378  HG1 THR A  28       2.473  -0.597  11.476  1.00  1.36           H  
ATOM    379 1HG2 THR A  28       4.381   0.422  12.480  1.00  1.36           H  
ATOM    380 2HG2 THR A  28       5.329   1.458  11.432  1.00  1.36           H  
ATOM    381 3HG2 THR A  28       3.736   1.986  11.941  1.00  1.36           H  
ATOM    382  N   LEU A  29       5.341   3.256   9.124  1.00  1.36           N  
ATOM    383  CA  LEU A  29       6.577   3.882   8.688  1.00  1.36           C  
ATOM    384  C   LEU A  29       7.720   3.655   9.645  1.00  1.36           C  
ATOM    385  O   LEU A  29       8.865   3.954   9.329  1.00  1.36           O  
ATOM    386  CB  LEU A  29       6.329   5.371   8.499  1.00  1.36           C  
ATOM    387  CG  LEU A  29       5.291   5.676   7.445  1.00  1.36           C  
ATOM    388  CD1 LEU A  29       5.046   7.138   7.443  1.00  1.36           C  
ATOM    389  CD2 LEU A  29       5.753   5.151   6.065  1.00  1.36           C  
ATOM    390  H   LEU A  29       4.598   3.831   9.500  1.00  1.36           H  
ATOM    391  HA  LEU A  29       6.847   3.458   7.722  1.00  1.36           H  
ATOM    392 1HB  LEU A  29       5.994   5.799   9.444  1.00  1.36           H  
ATOM    393 2HB  LEU A  29       7.265   5.851   8.206  1.00  1.36           H  
ATOM    394  HG  LEU A  29       4.353   5.184   7.714  1.00  1.36           H  
ATOM    395 1HD1 LEU A  29       4.268   7.351   6.729  1.00  1.36           H  
ATOM    396 2HD1 LEU A  29       4.717   7.437   8.432  1.00  1.36           H  
ATOM    397 3HD1 LEU A  29       5.957   7.676   7.182  1.00  1.36           H  
ATOM    398 1HD2 LEU A  29       4.985   5.370   5.322  1.00  1.36           H  
ATOM    399 2HD2 LEU A  29       6.680   5.635   5.780  1.00  1.36           H  
ATOM    400 3HD2 LEU A  29       5.905   4.069   6.119  1.00  1.36           H  
ATOM    401  N   ASP A  30       7.414   3.052  10.787  1.00  1.28           N  
ATOM    402  CA  ASP A  30       8.384   2.744  11.835  1.00  1.28           C  
ATOM    403  C   ASP A  30       9.461   1.790  11.325  1.00  1.28           C  
ATOM    404  O   ASP A  30      10.518   1.664  11.950  1.00  1.28           O  
ATOM    405  CB  ASP A  30       7.715   2.084  13.045  1.00  1.28           C  
ATOM    406  CG  ASP A  30       6.776   3.001  13.870  1.00  1.28           C  
ATOM    407  OD1 ASP A  30       6.778   4.199  13.686  1.00  1.28           O  
ATOM    408  OD2 ASP A  30       6.059   2.468  14.684  1.00  1.28           O  
ATOM    409  H   ASP A  30       6.447   2.820  10.942  1.00  1.28           H  
ATOM    410  HA  ASP A  30       8.858   3.668  12.158  1.00  1.28           H  
ATOM    411 1HB  ASP A  30       7.168   1.206  12.724  1.00  1.28           H  
ATOM    412 2HB  ASP A  30       8.496   1.725  13.713  1.00  1.28           H  
ATOM    413  N   TYR A  31       9.148   1.067  10.236  1.00  1.16           N  
ATOM    414  CA  TYR A  31      10.042   0.081   9.651  1.00  1.16           C  
ATOM    415  C   TYR A  31      10.659   0.541   8.328  1.00  1.16           C  
ATOM    416  O   TYR A  31      11.195  -0.273   7.572  1.00  1.16           O  
ATOM    417  CB  TYR A  31       9.248  -1.190   9.442  1.00  1.16           C  
ATOM    418  CG  TYR A  31       8.673  -1.667  10.727  1.00  1.16           C  
ATOM    419  CD1 TYR A  31       7.329  -1.455  10.979  1.00  1.16           C  
ATOM    420  CD2 TYR A  31       9.473  -2.287  11.669  1.00  1.16           C  
ATOM    421  CE1 TYR A  31       6.776  -1.869  12.168  1.00  1.16           C  
ATOM    422  CE2 TYR A  31       8.921  -2.703  12.863  1.00  1.16           C  
ATOM    423  CZ  TYR A  31       7.576  -2.496  13.114  1.00  1.16           C  
ATOM    424  OH  TYR A  31       7.024  -2.912  14.305  1.00  1.16           O  
ATOM    425  H   TYR A  31       8.245   1.215   9.777  1.00  1.16           H  
ATOM    426  HA  TYR A  31      10.855  -0.106  10.350  1.00  1.16           H  
ATOM    427 1HB  TYR A  31       8.431  -1.007   8.738  1.00  1.16           H  
ATOM    428 2HB  TYR A  31       9.888  -1.969   9.031  1.00  1.16           H  
ATOM    429  HD1 TYR A  31       6.713  -0.956  10.229  1.00  1.16           H  
ATOM    430  HD2 TYR A  31      10.534  -2.445  11.469  1.00  1.16           H  
ATOM    431  HE1 TYR A  31       5.718  -1.703  12.365  1.00  1.16           H  
ATOM    432  HE2 TYR A  31       9.546  -3.194  13.610  1.00  1.16           H  
ATOM    433  HH  TYR A  31       7.702  -3.332  14.840  1.00  1.16           H  
ATOM    434  N   TYR A  32      10.523   1.828   8.016  1.00  1.02           N  
ATOM    435  CA  TYR A  32      11.042   2.382   6.768  1.00  1.02           C  
ATOM    436  C   TYR A  32      12.121   3.438   6.914  1.00  1.02           C  
ATOM    437  O   TYR A  32      12.153   4.203   7.886  1.00  1.02           O  
ATOM    438  CB  TYR A  32       9.889   2.971   5.948  1.00  1.02           C  
ATOM    439  CG  TYR A  32       8.993   1.961   5.318  1.00  1.02           C  
ATOM    440  CD1 TYR A  32       8.058   1.275   6.052  1.00  1.02           C  
ATOM    441  CD2 TYR A  32       9.089   1.760   3.962  1.00  1.02           C  
ATOM    442  CE1 TYR A  32       7.254   0.347   5.431  1.00  1.02           C  
ATOM    443  CE2 TYR A  32       8.296   0.848   3.333  1.00  1.02           C  
ATOM    444  CZ  TYR A  32       7.387   0.131   4.062  1.00  1.02           C  
ATOM    445  OH  TYR A  32       6.619  -0.807   3.443  1.00  1.02           O  
ATOM    446  H   TYR A  32      10.044   2.460   8.657  1.00  1.02           H  
ATOM    447  HA  TYR A  32      11.479   1.565   6.198  1.00  1.02           H  
ATOM    448 1HB  TYR A  32       9.282   3.620   6.582  1.00  1.02           H  
ATOM    449 2HB  TYR A  32      10.309   3.580   5.153  1.00  1.02           H  
ATOM    450  HD1 TYR A  32       7.971   1.445   7.120  1.00  1.02           H  
ATOM    451  HD2 TYR A  32       9.813   2.327   3.395  1.00  1.02           H  
ATOM    452  HE1 TYR A  32       6.529  -0.215   6.018  1.00  1.02           H  
ATOM    453  HE2 TYR A  32       8.394   0.686   2.261  1.00  1.02           H  
ATOM    454  HH  TYR A  32       6.807  -0.803   2.501  1.00  1.02           H  
ATOM    455  N   THR A  33      12.964   3.495   5.895  1.00  0.90           N  
ATOM    456  CA  THR A  33      13.897   4.586   5.743  1.00  0.90           C  
ATOM    457  C   THR A  33      13.259   5.481   4.709  1.00  0.90           C  
ATOM    458  O   THR A  33      12.803   5.009   3.660  1.00  0.90           O  
ATOM    459  CB  THR A  33      15.314   4.145   5.318  1.00  0.90           C  
ATOM    460  OG1 THR A  33      15.893   3.295   6.343  1.00  0.90           O  
ATOM    461  CG2 THR A  33      16.222   5.389   5.125  1.00  0.90           C  
ATOM    462  H   THR A  33      12.898   2.785   5.168  1.00  0.90           H  
ATOM    463  HA  THR A  33      13.976   5.141   6.677  1.00  0.90           H  
ATOM    464  HB  THR A  33      15.254   3.585   4.380  1.00  0.90           H  
ATOM    465  HG1 THR A  33      15.551   2.373   6.314  1.00  0.90           H  
ATOM    466 1HG2 THR A  33      17.224   5.081   4.826  1.00  0.90           H  
ATOM    467 2HG2 THR A  33      15.805   6.036   4.356  1.00  0.90           H  
ATOM    468 3HG2 THR A  33      16.285   5.939   6.063  1.00  0.90           H  
ATOM    469  N   ILE A  34      13.122   6.748   5.058  1.00  0.80           N  
ATOM    470  CA  ILE A  34      12.462   7.692   4.178  1.00  0.80           C  
ATOM    471  C   ILE A  34      13.496   8.747   3.853  1.00  0.80           C  
ATOM    472  O   ILE A  34      14.233   9.180   4.743  1.00  0.80           O  
ATOM    473  CB  ILE A  34      11.252   8.377   4.838  1.00  0.80           C  
ATOM    474  CG1 ILE A  34      10.288   7.353   5.529  1.00  0.80           C  
ATOM    475  CG2 ILE A  34      10.412   9.068   3.698  1.00  0.80           C  
ATOM    476  CD1 ILE A  34       9.625   6.390   4.607  1.00  0.80           C  
ATOM    477  H   ILE A  34      13.531   7.064   5.939  1.00  0.80           H  
ATOM    478  HA  ILE A  34      12.155   7.198   3.263  1.00  0.80           H  
ATOM    479  HB  ILE A  34      11.592   9.091   5.579  1.00  0.80           H  
ATOM    480 1HG1 ILE A  34      10.859   6.781   6.268  1.00  0.80           H  
ATOM    481 2HG1 ILE A  34       9.507   7.907   6.053  1.00  0.80           H  
ATOM    482 1HG2 ILE A  34       9.543   9.568   4.123  1.00  0.80           H  
ATOM    483 2HG2 ILE A  34      11.013   9.790   3.167  1.00  0.80           H  
ATOM    484 3HG2 ILE A  34      10.078   8.309   2.986  1.00  0.80           H  
ATOM    485 1HD1 ILE A  34       8.982   5.727   5.179  1.00  0.80           H  
ATOM    486 2HD1 ILE A  34       9.026   6.942   3.885  1.00  0.80           H  
ATOM    487 3HD1 ILE A  34      10.379   5.812   4.094  1.00  0.80           H  
ATOM    488  N   GLY A  35      13.589   9.162   2.608  1.00  0.73           N  
ATOM    489  CA  GLY A  35      14.589  10.177   2.335  1.00  0.73           C  
ATOM    490  C   GLY A  35      14.324  10.998   1.106  1.00  0.73           C  
ATOM    491  O   GLY A  35      13.286  10.869   0.459  1.00  0.73           O  
ATOM    492  H   GLY A  35      12.977   8.771   1.891  1.00  0.73           H  
ATOM    493 1HA  GLY A  35      14.653  10.850   3.189  1.00  0.73           H  
ATOM    494 2HA  GLY A  35      15.562   9.697   2.236  1.00  0.73           H  
ATOM    495  N   TRP A  36      15.293  11.849   0.791  1.00  0.68           N  
ATOM    496  CA  TRP A  36      15.204  12.768  -0.316  1.00  0.68           C  
ATOM    497  C   TRP A  36      16.325  12.653  -1.339  1.00  0.68           C  
ATOM    498  O   TRP A  36      17.508  12.454  -1.000  1.00  0.68           O  
ATOM    499  CB  TRP A  36      15.163  14.199   0.215  1.00  0.68           C  
ATOM    500  CG  TRP A  36      13.915  14.543   0.962  1.00  0.68           C  
ATOM    501  CD1 TRP A  36      13.674  14.350   2.275  1.00  0.68           C  
ATOM    502  CD2 TRP A  36      12.719  15.158   0.425  1.00  0.68           C  
ATOM    503  NE1 TRP A  36      12.424  14.801   2.596  1.00  0.68           N  
ATOM    504  CE2 TRP A  36      11.830  15.302   1.486  1.00  0.68           C  
ATOM    505  CE3 TRP A  36      12.346  15.595  -0.846  1.00  0.68           C  
ATOM    506  CZ2 TRP A  36      10.584  15.864   1.327  1.00  0.68           C  
ATOM    507  CZ3 TRP A  36      11.087  16.151  -1.016  1.00  0.68           C  
ATOM    508  CH2 TRP A  36      10.226  16.285   0.045  1.00  0.68           C  
ATOM    509  H   TRP A  36      16.123  11.863   1.364  1.00  0.68           H  
ATOM    510  HA  TRP A  36      14.269  12.572  -0.823  1.00  0.68           H  
ATOM    511 1HB  TRP A  36      16.015  14.365   0.882  1.00  0.68           H  
ATOM    512 2HB  TRP A  36      15.264  14.896  -0.620  1.00  0.68           H  
ATOM    513  HD1 TRP A  36      14.367  13.904   2.972  1.00  0.68           H  
ATOM    514  HE1 TRP A  36      12.011  14.767   3.514  1.00  0.68           H  
ATOM    515  HE3 TRP A  36      13.029  15.484  -1.689  1.00  0.68           H  
ATOM    516  HZ2 TRP A  36       9.893  15.976   2.164  1.00  0.68           H  
ATOM    517  HZ3 TRP A  36      10.795  16.481  -2.018  1.00  0.68           H  
ATOM    518  HH2 TRP A  36       9.240  16.727  -0.123  1.00  0.68           H  
ATOM    519  N   PHE A  37      15.902  12.864  -2.583  1.00  0.67           N  
ATOM    520  CA  PHE A  37      16.683  12.892  -3.808  1.00  0.67           C  
ATOM    521  C   PHE A  37      16.464  14.174  -4.582  1.00  0.67           C  
ATOM    522  O   PHE A  37      15.436  14.838  -4.444  1.00  0.67           O  
ATOM    523  CB  PHE A  37      16.322  11.706  -4.677  1.00  0.67           C  
ATOM    524  CG  PHE A  37      16.729  10.434  -4.072  1.00  0.67           C  
ATOM    525  CD1 PHE A  37      15.938   9.762  -3.145  1.00  0.67           C  
ATOM    526  CD2 PHE A  37      17.929   9.894  -4.440  1.00  0.67           C  
ATOM    527  CE1 PHE A  37      16.391   8.585  -2.602  1.00  0.67           C  
ATOM    528  CE2 PHE A  37      18.365   8.744  -3.907  1.00  0.67           C  
ATOM    529  CZ  PHE A  37      17.615   8.086  -2.988  1.00  0.67           C  
ATOM    530  H   PHE A  37      14.895  12.985  -2.690  1.00  0.67           H  
ATOM    531  HA  PHE A  37      17.739  12.831  -3.547  1.00  0.67           H  
ATOM    532 1HB  PHE A  37      15.251  11.703  -4.822  1.00  0.67           H  
ATOM    533 2HB  PHE A  37      16.801  11.801  -5.651  1.00  0.67           H  
ATOM    534  HD1 PHE A  37      14.968  10.179  -2.846  1.00  0.67           H  
ATOM    535  HD2 PHE A  37      18.539  10.418  -5.173  1.00  0.67           H  
ATOM    536  HE1 PHE A  37      15.793   8.055  -1.868  1.00  0.67           H  
ATOM    537  HE2 PHE A  37      19.320   8.348  -4.209  1.00  0.67           H  
ATOM    538  HZ  PHE A  37      17.995   7.168  -2.571  1.00  0.67           H  
ATOM    539  N   ARG A  38      17.425  14.508  -5.420  1.00  0.67           N  
ATOM    540  CA  ARG A  38      17.355  15.716  -6.220  1.00  0.67           C  
ATOM    541  C   ARG A  38      17.711  15.512  -7.687  1.00  0.67           C  
ATOM    542  O   ARG A  38      18.616  14.746  -8.025  1.00  0.67           O  
ATOM    543  CB  ARG A  38      18.275  16.740  -5.609  1.00  0.67           C  
ATOM    544  CG  ARG A  38      18.274  18.007  -6.243  1.00  0.67           C  
ATOM    545  CD  ARG A  38      19.047  18.984  -5.490  1.00  0.67           C  
ATOM    546  NE  ARG A  38      20.453  18.790  -5.496  1.00  0.67           N  
ATOM    547  CZ  ARG A  38      21.265  19.606  -4.827  1.00  0.67           C  
ATOM    548  NH1 ARG A  38      20.747  20.604  -4.134  1.00  0.67           N  
ATOM    549  NH2 ARG A  38      22.560  19.410  -4.882  1.00  0.67           N  
ATOM    550  H   ARG A  38      18.249  13.914  -5.474  1.00  0.67           H  
ATOM    551  HA  ARG A  38      16.336  16.098  -6.175  1.00  0.67           H  
ATOM    552 1HB  ARG A  38      17.963  16.923  -4.597  1.00  0.67           H  
ATOM    553 2HB  ARG A  38      19.300  16.361  -5.583  1.00  0.67           H  
ATOM    554 1HG  ARG A  38      18.684  17.934  -7.250  1.00  0.67           H  
ATOM    555 2HG  ARG A  38      17.239  18.333  -6.275  1.00  0.67           H  
ATOM    556 1HD  ARG A  38      18.845  19.991  -5.856  1.00  0.67           H  
ATOM    557 2HD  ARG A  38      18.751  18.909  -4.469  1.00  0.67           H  
ATOM    558  HE  ARG A  38      20.887  18.020  -6.031  1.00  0.67           H  
ATOM    559 1HH1 ARG A  38      19.733  20.754  -4.102  1.00  0.67           H  
ATOM    560 2HH1 ARG A  38      21.348  21.276  -3.644  1.00  0.67           H  
ATOM    561 1HH2 ARG A  38      22.908  18.628  -5.454  1.00  0.67           H  
ATOM    562 2HH2 ARG A  38      23.191  20.023  -4.391  1.00  0.67           H  
ATOM    563  N   GLN A  39      16.971  16.170  -8.578  1.00  0.69           N  
ATOM    564  CA  GLN A  39      17.295  16.083  -9.992  1.00  0.69           C  
ATOM    565  C   GLN A  39      17.185  17.418 -10.708  1.00  0.69           C  
ATOM    566  O   GLN A  39      16.086  17.936 -10.935  1.00  0.69           O  
ATOM    567  CB  GLN A  39      16.376  15.068 -10.638  1.00  0.69           C  
ATOM    568  CG  GLN A  39      16.678  14.757 -12.057  1.00  0.69           C  
ATOM    569  CD  GLN A  39      15.893  13.555 -12.526  1.00  0.69           C  
ATOM    570  OE1 GLN A  39      14.891  13.158 -11.895  1.00  0.69           O  
ATOM    571  NE2 GLN A  39      16.344  12.956 -13.619  1.00  0.69           N  
ATOM    572  H   GLN A  39      16.178  16.729  -8.271  1.00  0.69           H  
ATOM    573  HA  GLN A  39      18.325  15.739 -10.094  1.00  0.69           H  
ATOM    574 1HB  GLN A  39      16.416  14.172 -10.080  1.00  0.69           H  
ATOM    575 2HB  GLN A  39      15.351  15.436 -10.591  1.00  0.69           H  
ATOM    576 1HG  GLN A  39      16.431  15.613 -12.686  1.00  0.69           H  
ATOM    577 2HG  GLN A  39      17.743  14.533 -12.147  1.00  0.69           H  
ATOM    578 1HE2 GLN A  39      15.879  12.156 -13.995  1.00  0.69           H  
ATOM    579 2HE2 GLN A  39      17.185  13.332 -14.076  1.00  0.69           H  
ATOM    580  N   ALA A  40      18.332  17.972 -11.072  1.00  0.72           N  
ATOM    581  CA  ALA A  40      18.363  19.238 -11.781  1.00  0.72           C  
ATOM    582  C   ALA A  40      17.938  18.946 -13.216  1.00  0.72           C  
ATOM    583  O   ALA A  40      18.138  17.816 -13.664  1.00  0.72           O  
ATOM    584  CB  ALA A  40      19.744  19.859 -11.717  1.00  0.72           C  
ATOM    585  H   ALA A  40      19.199  17.497 -10.856  1.00  0.72           H  
ATOM    586  HA  ALA A  40      17.658  19.909 -11.313  1.00  0.72           H  
ATOM    587 1HB  ALA A  40      19.752  20.805 -12.253  1.00  0.72           H  
ATOM    588 2HB  ALA A  40      20.014  20.037 -10.673  1.00  0.72           H  
ATOM    589 3HB  ALA A  40      20.462  19.189 -12.167  1.00  0.72           H  
ATOM    590  N   PRO A  41      17.336  19.882 -13.954  1.00  0.75           N  
ATOM    591  CA  PRO A  41      16.987  19.685 -15.343  1.00  0.75           C  
ATOM    592  C   PRO A  41      18.198  19.232 -16.138  1.00  0.75           C  
ATOM    593  O   PRO A  41      19.282  19.803 -16.020  1.00  0.75           O  
ATOM    594  CB  PRO A  41      16.536  21.088 -15.763  1.00  0.75           C  
ATOM    595  CG  PRO A  41      16.006  21.709 -14.479  1.00  0.75           C  
ATOM    596  CD  PRO A  41      16.930  21.193 -13.391  1.00  0.75           C  
ATOM    597  HA  PRO A  41      16.167  18.955 -15.415  1.00  0.75           H  
ATOM    598 1HB  PRO A  41      17.385  21.642 -16.191  1.00  0.75           H  
ATOM    599 2HB  PRO A  41      15.772  21.015 -16.552  1.00  0.75           H  
ATOM    600 1HG  PRO A  41      16.012  22.809 -14.557  1.00  0.75           H  
ATOM    601 2HG  PRO A  41      14.959  21.408 -14.322  1.00  0.75           H  
ATOM    602 1HD  PRO A  41      17.795  21.856 -13.247  1.00  0.75           H  
ATOM    603 2HD  PRO A  41      16.329  21.078 -12.485  1.00  0.75           H  
ATOM    604  N   GLY A  42      18.003  18.210 -16.965  1.00  0.78           N  
ATOM    605  CA  GLY A  42      19.062  17.664 -17.814  1.00  0.78           C  
ATOM    606  C   GLY A  42      19.998  16.682 -17.098  1.00  0.78           C  
ATOM    607  O   GLY A  42      20.899  16.120 -17.725  1.00  0.78           O  
ATOM    608  H   GLY A  42      17.088  17.785 -17.007  1.00  0.78           H  
ATOM    609 1HA  GLY A  42      18.605  17.164 -18.668  1.00  0.78           H  
ATOM    610 2HA  GLY A  42      19.652  18.488 -18.215  1.00  0.78           H  
ATOM    611  N   LYS A  43      19.787  16.465 -15.800  1.00  0.80           N  
ATOM    612  CA  LYS A  43      20.653  15.592 -15.014  1.00  0.80           C  
ATOM    613  C   LYS A  43      19.951  14.336 -14.510  1.00  0.80           C  
ATOM    614  O   LYS A  43      18.724  14.207 -14.596  1.00  0.80           O  
ATOM    615  CB  LYS A  43      21.236  16.358 -13.827  1.00  0.80           C  
ATOM    616  CG  LYS A  43      22.035  17.618 -14.199  1.00  0.80           C  
ATOM    617  CD  LYS A  43      23.294  17.289 -14.993  1.00  0.80           C  
ATOM    618  CE  LYS A  43      24.117  18.546 -15.260  1.00  0.80           C  
ATOM    619  NZ  LYS A  43      25.333  18.258 -16.077  1.00  0.80           N  
ATOM    620  H   LYS A  43      19.037  16.954 -15.310  1.00  0.80           H  
ATOM    621  HA  LYS A  43      21.479  15.269 -15.647  1.00  0.80           H  
ATOM    622 1HB  LYS A  43      20.421  16.664 -13.171  1.00  0.80           H  
ATOM    623 2HB  LYS A  43      21.884  15.702 -13.247  1.00  0.80           H  
ATOM    624 1HG  LYS A  43      21.398  18.287 -14.787  1.00  0.80           H  
ATOM    625 2HG  LYS A  43      22.326  18.137 -13.290  1.00  0.80           H  
ATOM    626 1HD  LYS A  43      23.902  16.574 -14.438  1.00  0.80           H  
ATOM    627 2HD  LYS A  43      23.014  16.840 -15.948  1.00  0.80           H  
ATOM    628 1HE  LYS A  43      23.497  19.268 -15.791  1.00  0.80           H  
ATOM    629 2HE  LYS A  43      24.426  18.978 -14.308  1.00  0.80           H  
ATOM    630 1HZ  LYS A  43      25.847  19.114 -16.232  1.00  0.80           H  
ATOM    631 2HZ  LYS A  43      25.920  17.597 -15.587  1.00  0.80           H  
ATOM    632 3HZ  LYS A  43      25.054  17.867 -16.966  1.00  0.80           H  
ATOM    633  N   GLU A  44      20.762  13.411 -13.998  1.00  0.81           N  
ATOM    634  CA  GLU A  44      20.315  12.180 -13.356  1.00  0.81           C  
ATOM    635  C   GLU A  44      20.022  12.471 -11.886  1.00  0.81           C  
ATOM    636  O   GLU A  44      20.440  13.507 -11.374  1.00  0.81           O  
ATOM    637  CB  GLU A  44      21.376  11.088 -13.490  1.00  0.81           C  
ATOM    638  CG  GLU A  44      21.660  10.667 -14.932  1.00  0.81           C  
ATOM    639  CD  GLU A  44      22.695   9.567 -15.045  1.00  0.81           C  
ATOM    640  OE1 GLU A  44      23.355   9.293 -14.072  1.00  0.81           O  
ATOM    641  OE2 GLU A  44      22.819   9.004 -16.108  1.00  0.81           O  
ATOM    642  H   GLU A  44      21.755  13.591 -14.021  1.00  0.81           H  
ATOM    643  HA  GLU A  44      19.393  11.843 -13.831  1.00  0.81           H  
ATOM    644 1HB  GLU A  44      22.311  11.432 -13.048  1.00  0.81           H  
ATOM    645 2HB  GLU A  44      21.060  10.203 -12.936  1.00  0.81           H  
ATOM    646 1HG  GLU A  44      20.731  10.323 -15.384  1.00  0.81           H  
ATOM    647 2HG  GLU A  44      22.000  11.539 -15.490  1.00  0.81           H  
ATOM    648  N   ARG A  45      19.289  11.588 -11.221  1.00  0.80           N  
ATOM    649  CA  ARG A  45      18.983  11.777  -9.803  1.00  0.80           C  
ATOM    650  C   ARG A  45      20.193  11.569  -8.899  1.00  0.80           C  
ATOM    651  O   ARG A  45      20.979  10.639  -9.106  1.00  0.80           O  
ATOM    652  CB  ARG A  45      17.877  10.819  -9.372  1.00  0.80           C  
ATOM    653  CG  ARG A  45      16.553  11.131 -10.007  1.00  0.80           C  
ATOM    654  CD  ARG A  45      15.455  10.221  -9.668  1.00  0.80           C  
ATOM    655  NE  ARG A  45      14.247  10.633 -10.379  1.00  0.80           N  
ATOM    656  CZ  ARG A  45      13.062   9.999 -10.321  1.00  0.80           C  
ATOM    657  NH1 ARG A  45      12.935   8.920  -9.589  1.00  0.80           N  
ATOM    658  NH2 ARG A  45      12.035  10.456 -11.010  1.00  0.80           N  
ATOM    659  H   ARG A  45      18.953  10.763 -11.697  1.00  0.80           H  
ATOM    660  HA  ARG A  45      18.629  12.799  -9.667  1.00  0.80           H  
ATOM    661 1HB  ARG A  45      18.150   9.797  -9.627  1.00  0.80           H  
ATOM    662 2HB  ARG A  45      17.754  10.872  -8.287  1.00  0.80           H  
ATOM    663 1HG  ARG A  45      16.237  12.090  -9.658  1.00  0.80           H  
ATOM    664 2HG  ARG A  45      16.665  11.150 -11.086  1.00  0.80           H  
ATOM    665 1HD  ARG A  45      15.703   9.203  -9.963  1.00  0.80           H  
ATOM    666 2HD  ARG A  45      15.255  10.260  -8.597  1.00  0.80           H  
ATOM    667  HE  ARG A  45      14.321  11.478 -10.971  1.00  0.80           H  
ATOM    668 1HH1 ARG A  45      13.736   8.567  -9.082  1.00  0.80           H  
ATOM    669 2HH1 ARG A  45      12.050   8.436  -9.553  1.00  0.80           H  
ATOM    670 1HH2 ARG A  45      12.142  11.278 -11.595  1.00  0.80           H  
ATOM    671 2HH2 ARG A  45      11.149   9.981 -10.970  1.00  0.80           H  
ATOM    672  N   GLU A  46      20.274  12.373  -7.838  1.00  0.79           N  
ATOM    673  CA  GLU A  46      21.322  12.233  -6.830  1.00  0.79           C  
ATOM    674  C   GLU A  46      20.722  12.247  -5.437  1.00  0.79           C  
ATOM    675  O   GLU A  46      19.646  12.796  -5.212  1.00  0.79           O  
ATOM    676  CB  GLU A  46      22.347  13.371  -6.945  1.00  0.79           C  
ATOM    677  CG  GLU A  46      21.814  14.789  -6.672  1.00  0.79           C  
ATOM    678  CD  GLU A  46      22.873  15.864  -6.883  1.00  0.79           C  
ATOM    679  OE1 GLU A  46      23.967  15.518  -7.271  1.00  0.79           O  
ATOM    680  OE2 GLU A  46      22.587  17.035  -6.673  1.00  0.79           O  
ATOM    681  H   GLU A  46      19.611  13.143  -7.764  1.00  0.79           H  
ATOM    682  HA  GLU A  46      21.827  11.278  -6.976  1.00  0.79           H  
ATOM    683 1HB  GLU A  46      23.165  13.189  -6.249  1.00  0.79           H  
ATOM    684 2HB  GLU A  46      22.768  13.369  -7.951  1.00  0.79           H  
ATOM    685 1HG  GLU A  46      20.985  14.986  -7.339  1.00  0.79           H  
ATOM    686 2HG  GLU A  46      21.443  14.837  -5.645  1.00  0.79           H  
ATOM    687  N   GLY A  47      21.403  11.637  -4.482  1.00  0.78           N  
ATOM    688  CA  GLY A  47      20.878  11.650  -3.125  1.00  0.78           C  
ATOM    689  C   GLY A  47      21.109  12.976  -2.440  1.00  0.78           C  
ATOM    690  O   GLY A  47      22.098  13.661  -2.700  1.00  0.78           O  
ATOM    691  H   GLY A  47      22.277  11.175  -4.687  1.00  0.78           H  
ATOM    692 1HA  GLY A  47      19.815  11.432  -3.135  1.00  0.78           H  
ATOM    693 2HA  GLY A  47      21.348  10.861  -2.551  1.00  0.78           H  
ATOM    694  N   VAL A  48      20.224  13.303  -1.512  1.00  0.78           N  
ATOM    695  CA  VAL A  48      20.362  14.479  -0.675  1.00  0.78           C  
ATOM    696  C   VAL A  48      20.538  14.091   0.781  1.00  0.78           C  
ATOM    697  O   VAL A  48      21.549  14.422   1.409  1.00  0.78           O  
ATOM    698  CB  VAL A  48      19.113  15.360  -0.818  1.00  0.78           C  
ATOM    699  CG1 VAL A  48      19.175  16.493   0.064  1.00  0.78           C  
ATOM    700  CG2 VAL A  48      18.991  15.838  -2.235  1.00  0.78           C  
ATOM    701  H   VAL A  48      19.393  12.724  -1.384  1.00  0.78           H  
ATOM    702  HA  VAL A  48      21.238  15.043  -0.998  1.00  0.78           H  
ATOM    703  HB  VAL A  48      18.239  14.785  -0.548  1.00  0.78           H  
ATOM    704 1HG1 VAL A  48      18.274  17.082  -0.062  1.00  0.78           H  
ATOM    705 2HG1 VAL A  48      19.246  16.160   1.097  1.00  0.78           H  
ATOM    706 3HG1 VAL A  48      20.023  17.069  -0.185  1.00  0.78           H  
ATOM    707 1HG2 VAL A  48      18.096  16.448  -2.324  1.00  0.78           H  
ATOM    708 2HG2 VAL A  48      19.869  16.429  -2.500  1.00  0.78           H  
ATOM    709 3HG2 VAL A  48      18.918  14.983  -2.902  1.00  0.78           H  
ATOM    710  N   SER A  49      19.541  13.396   1.320  1.00  0.80           N  
ATOM    711  CA  SER A  49      19.561  13.038   2.733  1.00  0.80           C  
ATOM    712  C   SER A  49      18.532  11.982   3.084  1.00  0.80           C  
ATOM    713  O   SER A  49      17.572  11.776   2.345  1.00  0.80           O  
ATOM    714  CB  SER A  49      19.315  14.275   3.574  1.00  0.80           C  
ATOM    715  OG  SER A  49      18.027  14.757   3.380  1.00  0.80           O  
ATOM    716  H   SER A  49      18.761  13.119   0.726  1.00  0.80           H  
ATOM    717  HA  SER A  49      20.542  12.632   2.963  1.00  0.80           H  
ATOM    718 1HB  SER A  49      19.456  14.026   4.629  1.00  0.80           H  
ATOM    719 2HB  SER A  49      20.034  15.043   3.323  1.00  0.80           H  
ATOM    720  HG  SER A  49      17.454  14.020   3.589  1.00  0.80           H  
ATOM    721  N   CYS A  50      18.658  11.370   4.247  1.00  0.85           N  
ATOM    722  CA  CYS A  50      17.625  10.437   4.684  1.00  0.85           C  
ATOM    723  C   CYS A  50      17.528  10.358   6.189  1.00  0.85           C  
ATOM    724  O   CYS A  50      18.429  10.800   6.909  1.00  0.85           O  
ATOM    725  CB  CYS A  50      17.906   9.031   4.198  1.00  0.85           C  
ATOM    726  SG  CYS A  50      19.284   8.283   5.070  1.00  0.85           S  
ATOM    727  H   CYS A  50      19.487  11.539   4.817  1.00  0.85           H  
ATOM    728  HA  CYS A  50      16.664  10.774   4.290  1.00  0.85           H  
ATOM    729 1HB  CYS A  50      17.025   8.402   4.347  1.00  0.85           H  
ATOM    730 2HB  CYS A  50      18.134   9.040   3.132  1.00  0.85           H  
ATOM    731  N   ILE A  51      16.456   9.720   6.645  1.00  0.93           N  
ATOM    732  CA  ILE A  51      16.278   9.448   8.051  1.00  0.93           C  
ATOM    733  C   ILE A  51      15.709   8.043   8.249  1.00  0.93           C  
ATOM    734  O   ILE A  51      14.813   7.602   7.510  1.00  0.93           O  
ATOM    735  CB  ILE A  51      15.360  10.504   8.659  1.00  0.93           C  
ATOM    736  CG1 ILE A  51      15.276  10.388  10.165  1.00  0.93           C  
ATOM    737  CG2 ILE A  51      13.997  10.350   8.093  1.00  0.93           C  
ATOM    738  CD1 ILE A  51      14.687  11.632  10.788  1.00  0.93           C  
ATOM    739  H   ILE A  51      15.732   9.430   5.985  1.00  0.93           H  
ATOM    740  HA  ILE A  51      17.243   9.493   8.540  1.00  0.93           H  
ATOM    741  HB  ILE A  51      15.741  11.496   8.425  1.00  0.93           H  
ATOM    742 1HG1 ILE A  51      14.660   9.531  10.422  1.00  0.93           H  
ATOM    743 2HG1 ILE A  51      16.266  10.231  10.579  1.00  0.93           H  
ATOM    744 1HG2 ILE A  51      13.365  11.105   8.530  1.00  0.93           H  
ATOM    745 2HG2 ILE A  51      14.028  10.468   7.008  1.00  0.93           H  
ATOM    746 3HG2 ILE A  51      13.609   9.361   8.341  1.00  0.93           H  
ATOM    747 1HD1 ILE A  51      14.641  11.507  11.868  1.00  0.93           H  
ATOM    748 2HD1 ILE A  51      15.316  12.493  10.546  1.00  0.93           H  
ATOM    749 3HD1 ILE A  51      13.697  11.795  10.391  1.00  0.93           H  
ATOM    750  N   THR A  52      16.194   7.347   9.266  1.00  1.04           N  
ATOM    751  CA  THR A  52      15.706   6.007   9.548  1.00  1.04           C  
ATOM    752  C   THR A  52      14.648   6.034  10.635  1.00  1.04           C  
ATOM    753  O   THR A  52      14.936   6.351  11.798  1.00  1.04           O  
ATOM    754  CB  THR A  52      16.877   5.084   9.944  1.00  1.04           C  
ATOM    755  OG1 THR A  52      17.815   5.011   8.858  1.00  1.04           O  
ATOM    756  CG2 THR A  52      16.384   3.690  10.265  1.00  1.04           C  
ATOM    757  H   THR A  52      16.930   7.765   9.847  1.00  1.04           H  
ATOM    758  HA  THR A  52      15.247   5.605   8.642  1.00  1.04           H  
ATOM    759  HB  THR A  52      17.383   5.500  10.821  1.00  1.04           H  
ATOM    760  HG1 THR A  52      18.502   4.372   9.072  1.00  1.04           H  
ATOM    761 1HG2 THR A  52      17.232   3.060  10.542  1.00  1.04           H  
ATOM    762 2HG2 THR A  52      15.704   3.741  11.085  1.00  1.04           H  
ATOM    763 3HG2 THR A  52      15.882   3.268   9.391  1.00  1.04           H  
ATOM    764  N   SER A  53      13.425   5.637  10.303  1.00  1.15           N  
ATOM    765  CA  SER A  53      12.336   5.705  11.266  1.00  1.15           C  
ATOM    766  C   SER A  53      12.515   4.758  12.434  1.00  1.15           C  
ATOM    767  O   SER A  53      11.958   4.971  13.510  1.00  1.15           O  
ATOM    768  CB  SER A  53      11.038   5.380  10.599  1.00  1.15           C  
ATOM    769  OG  SER A  53      10.677   6.338   9.644  1.00  1.15           O  
ATOM    770  H   SER A  53      13.206   5.311   9.354  1.00  1.15           H  
ATOM    771  HA  SER A  53      12.291   6.718  11.650  1.00  1.15           H  
ATOM    772 1HB  SER A  53      11.128   4.405  10.131  1.00  1.15           H  
ATOM    773 2HB  SER A  53      10.259   5.306  11.345  1.00  1.15           H  
ATOM    774  HG  SER A  53      10.026   5.884   9.079  1.00  1.15           H  
ATOM    775  N   SER A  54      13.317   3.724  12.234  1.00  1.22           N  
ATOM    776  CA  SER A  54      13.515   2.715  13.250  1.00  1.22           C  
ATOM    777  C   SER A  54      14.501   3.138  14.339  1.00  1.22           C  
ATOM    778  O   SER A  54      14.603   2.454  15.360  1.00  1.22           O  
ATOM    779  CB  SER A  54      14.003   1.435  12.612  1.00  1.22           C  
ATOM    780  OG  SER A  54      13.055   0.933  11.705  1.00  1.22           O  
ATOM    781  H   SER A  54      13.764   3.629  11.336  1.00  1.22           H  
ATOM    782  HA  SER A  54      12.549   2.519  13.718  1.00  1.22           H  
ATOM    783 1HB  SER A  54      14.952   1.602  12.105  1.00  1.22           H  
ATOM    784 2HB  SER A  54      14.177   0.700  13.393  1.00  1.22           H  
ATOM    785  HG  SER A  54      12.167   1.201  12.025  1.00  1.22           H  
ATOM    786  N   ASP A  55      15.261   4.231  14.139  1.00  1.24           N  
ATOM    787  CA  ASP A  55      16.167   4.632  15.217  1.00  1.24           C  
ATOM    788  C   ASP A  55      16.446   6.133  15.268  1.00  1.24           C  
ATOM    789  O   ASP A  55      17.133   6.611  16.171  1.00  1.24           O  
ATOM    790  CB  ASP A  55      17.488   3.851  15.127  1.00  1.24           C  
ATOM    791  CG  ASP A  55      18.348   4.110  13.866  1.00  1.24           C  
ATOM    792  OD1 ASP A  55      18.240   5.153  13.241  1.00  1.24           O  
ATOM    793  OD2 ASP A  55      19.111   3.237  13.535  1.00  1.24           O  
ATOM    794  H   ASP A  55      15.165   4.795  13.298  1.00  1.24           H  
ATOM    795  HA  ASP A  55      15.695   4.364  16.163  1.00  1.24           H  
ATOM    796 1HB  ASP A  55      18.095   4.094  15.998  1.00  1.24           H  
ATOM    797 2HB  ASP A  55      17.275   2.781  15.181  1.00  1.24           H  
ATOM    798  N   GLY A  56      15.867   6.887  14.339  1.00  1.21           N  
ATOM    799  CA  GLY A  56      15.977   8.339  14.305  1.00  1.21           C  
ATOM    800  C   GLY A  56      17.273   8.873  13.687  1.00  1.21           C  
ATOM    801  O   GLY A  56      17.460  10.093  13.622  1.00  1.21           O  
ATOM    802  H   GLY A  56      15.354   6.446  13.586  1.00  1.21           H  
ATOM    803 1HA  GLY A  56      15.138   8.730  13.735  1.00  1.21           H  
ATOM    804 2HA  GLY A  56      15.877   8.725  15.317  1.00  1.21           H  
ATOM    805  N   SER A  57      18.177   7.994  13.246  1.00  1.13           N  
ATOM    806  CA  SER A  57      19.433   8.485  12.696  1.00  1.13           C  
ATOM    807  C   SER A  57      19.249   9.118  11.334  1.00  1.13           C  
ATOM    808  O   SER A  57      18.301   8.812  10.605  1.00  1.13           O  
ATOM    809  CB  SER A  57      20.461   7.371  12.607  1.00  1.13           C  
ATOM    810  OG  SER A  57      20.093   6.395  11.675  1.00  1.13           O  
ATOM    811  H   SER A  57      18.015   6.980  13.307  1.00  1.13           H  
ATOM    812  HA  SER A  57      19.823   9.248  13.371  1.00  1.13           H  
ATOM    813 1HB  SER A  57      21.424   7.794  12.325  1.00  1.13           H  
ATOM    814 2HB  SER A  57      20.579   6.906  13.586  1.00  1.13           H  
ATOM    815  HG  SER A  57      19.404   5.851  12.134  1.00  1.13           H  
ATOM    816  N   THR A  58      20.212   9.949  10.951  1.00  1.03           N  
ATOM    817  CA  THR A  58      20.175  10.593   9.648  1.00  1.03           C  
ATOM    818  C   THR A  58      21.467  10.413   8.881  1.00  1.03           C  
ATOM    819  O   THR A  58      22.507  10.057   9.442  1.00  1.03           O  
ATOM    820  CB  THR A  58      19.899  12.109   9.777  1.00  1.03           C  
ATOM    821  OG1 THR A  58      20.980  12.716  10.491  1.00  1.03           O  
ATOM    822  CG2 THR A  58      18.591  12.377  10.492  1.00  1.03           C  
ATOM    823  H   THR A  58      20.972  10.154  11.582  1.00  1.03           H  
ATOM    824  HA  THR A  58      19.382  10.142   9.063  1.00  1.03           H  
ATOM    825  HB  THR A  58      19.847  12.547   8.776  1.00  1.03           H  
ATOM    826  HG1 THR A  58      21.807  12.486  10.054  1.00  1.03           H  
ATOM    827 1HG2 THR A  58      18.422  13.453  10.558  1.00  1.03           H  
ATOM    828 2HG2 THR A  58      17.792  11.922   9.925  1.00  1.03           H  
ATOM    829 3HG2 THR A  58      18.612  11.957  11.494  1.00  1.03           H  
ATOM    830  N   HIS A  59      21.403  10.754   7.608  1.00  0.95           N  
ATOM    831  CA  HIS A  59      22.560  10.734   6.729  1.00  0.95           C  
ATOM    832  C   HIS A  59      22.372  11.797   5.669  1.00  0.95           C  
ATOM    833  O   HIS A  59      21.258  12.045   5.203  1.00  0.95           O  
ATOM    834  CB  HIS A  59      22.721   9.351   6.082  1.00  0.95           C  
ATOM    835  CG  HIS A  59      23.996   9.122   5.315  1.00  0.95           C  
ATOM    836  ND1 HIS A  59      24.179   9.571   4.033  1.00  0.95           N  
ATOM    837  CD2 HIS A  59      25.134   8.471   5.650  1.00  0.95           C  
ATOM    838  CE1 HIS A  59      25.376   9.217   3.606  1.00  0.95           C  
ATOM    839  NE2 HIS A  59      25.980   8.544   4.569  1.00  0.95           N  
ATOM    840  H   HIS A  59      20.482  10.992   7.239  1.00  0.95           H  
ATOM    841  HA  HIS A  59      23.467  10.966   7.289  1.00  0.95           H  
ATOM    842 1HB  HIS A  59      22.615   8.570   6.836  1.00  0.95           H  
ATOM    843 2HB  HIS A  59      21.934   9.235   5.387  1.00  0.95           H  
ATOM    844  HD1 HIS A  59      23.509  10.076   3.489  1.00  0.95           H  
ATOM    845  HD2 HIS A  59      25.447   7.948   6.554  1.00  0.95           H  
ATOM    846  HE1 HIS A  59      25.707   9.492   2.605  1.00  0.95           H  
ATOM    847  N   TYR A  60      23.463  12.461   5.315  1.00  0.88           N  
ATOM    848  CA  TYR A  60      23.436  13.518   4.316  1.00  0.88           C  
ATOM    849  C   TYR A  60      24.518  13.322   3.275  1.00  0.88           C  
ATOM    850  O   TYR A  60      25.575  12.766   3.577  1.00  0.88           O  
ATOM    851  CB  TYR A  60      23.646  14.871   4.996  1.00  0.88           C  
ATOM    852  CG  TYR A  60      22.593  15.241   6.039  1.00  0.88           C  
ATOM    853  CD1 TYR A  60      22.748  14.792   7.345  1.00  0.88           C  
ATOM    854  CD2 TYR A  60      21.497  16.031   5.708  1.00  0.88           C  
ATOM    855  CE1 TYR A  60      21.826  15.121   8.310  1.00  0.88           C  
ATOM    856  CE2 TYR A  60      20.561  16.358   6.682  1.00  0.88           C  
ATOM    857  CZ  TYR A  60      20.734  15.904   7.991  1.00  0.88           C  
ATOM    858  OH  TYR A  60      19.829  16.227   8.995  1.00  0.88           O  
ATOM    859  H   TYR A  60      24.346  12.212   5.743  1.00  0.88           H  
ATOM    860  HA  TYR A  60      22.479  13.511   3.804  1.00  0.88           H  
ATOM    861 1HB  TYR A  60      24.606  14.853   5.491  1.00  0.88           H  
ATOM    862 2HB  TYR A  60      23.687  15.653   4.248  1.00  0.88           H  
ATOM    863  HD1 TYR A  60      23.610  14.178   7.609  1.00  0.88           H  
ATOM    864  HD2 TYR A  60      21.373  16.394   4.686  1.00  0.88           H  
ATOM    865  HE1 TYR A  60      21.962  14.769   9.330  1.00  0.88           H  
ATOM    866  HE2 TYR A  60      19.705  16.975   6.421  1.00  0.88           H  
ATOM    867  HH  TYR A  60      20.103  15.801   9.819  1.00  0.88           H  
ATOM    868  N   ALA A  61      24.259  13.774   2.056  1.00  0.83           N  
ATOM    869  CA  ALA A  61      25.271  13.811   1.011  1.00  0.83           C  
ATOM    870  C   ALA A  61      26.304  14.893   1.347  1.00  0.83           C  
ATOM    871  O   ALA A  61      25.952  15.954   1.876  1.00  0.83           O  
ATOM    872  CB  ALA A  61      24.629  14.069  -0.346  1.00  0.83           C  
ATOM    873  H   ALA A  61      23.328  14.143   1.854  1.00  0.83           H  
ATOM    874  HA  ALA A  61      25.781  12.848   0.988  1.00  0.83           H  
ATOM    875 1HB  ALA A  61      25.394  14.082  -1.117  1.00  0.83           H  
ATOM    876 2HB  ALA A  61      23.906  13.278  -0.567  1.00  0.83           H  
ATOM    877 3HB  ALA A  61      24.111  15.022  -0.343  1.00  0.83           H  
ATOM    878  N   ASP A  62      27.558  14.692   0.948  1.00  0.79           N  
ATOM    879  CA  ASP A  62      28.596  15.699   1.203  1.00  0.79           C  
ATOM    880  C   ASP A  62      28.280  17.073   0.617  1.00  0.79           C  
ATOM    881  O   ASP A  62      28.723  18.091   1.142  1.00  0.79           O  
ATOM    882  CB  ASP A  62      29.956  15.232   0.674  1.00  0.79           C  
ATOM    883  CG  ASP A  62      30.648  14.143   1.540  1.00  0.79           C  
ATOM    884  OD1 ASP A  62      30.242  13.934   2.677  1.00  0.79           O  
ATOM    885  OD2 ASP A  62      31.566  13.535   1.055  1.00  0.79           O  
ATOM    886  H   ASP A  62      27.807  13.821   0.498  1.00  0.79           H  
ATOM    887  HA  ASP A  62      28.683  15.820   2.277  1.00  0.79           H  
ATOM    888 1HB  ASP A  62      29.832  14.842  -0.338  1.00  0.79           H  
ATOM    889 2HB  ASP A  62      30.624  16.091   0.603  1.00  0.79           H  
ATOM    890  N   SER A  63      27.508  17.102  -0.464  1.00  0.76           N  
ATOM    891  CA  SER A  63      27.162  18.351  -1.124  1.00  0.76           C  
ATOM    892  C   SER A  63      26.075  19.167  -0.401  1.00  0.76           C  
ATOM    893  O   SER A  63      25.799  20.304  -0.809  1.00  0.76           O  
ATOM    894  CB  SER A  63      26.744  18.067  -2.553  1.00  0.76           C  
ATOM    895  OG  SER A  63      25.550  17.336  -2.604  1.00  0.76           O  
ATOM    896  H   SER A  63      27.159  16.235  -0.836  1.00  0.76           H  
ATOM    897  HA  SER A  63      28.062  18.964  -1.160  1.00  0.76           H  
ATOM    898 1HB  SER A  63      26.620  19.008  -3.087  1.00  0.76           H  
ATOM    899 2HB  SER A  63      27.533  17.509  -3.053  1.00  0.76           H  
ATOM    900  HG  SER A  63      25.458  17.035  -3.517  1.00  0.76           H  
ATOM    901  N   VAL A  64      25.422  18.586   0.622  1.00  0.73           N  
ATOM    902  CA  VAL A  64      24.374  19.308   1.342  1.00  0.73           C  
ATOM    903  C   VAL A  64      24.668  19.448   2.848  1.00  0.73           C  
ATOM    904  O   VAL A  64      23.980  20.204   3.558  1.00  0.73           O  
ATOM    905  CB  VAL A  64      23.011  18.651   1.119  1.00  0.73           C  
ATOM    906  CG1 VAL A  64      22.703  18.664  -0.387  1.00  0.73           C  
ATOM    907  CG2 VAL A  64      22.958  17.278   1.699  1.00  0.73           C  
ATOM    908  H   VAL A  64      25.669  17.646   0.918  1.00  0.73           H  
ATOM    909  HA  VAL A  64      24.312  20.312   0.927  1.00  0.73           H  
ATOM    910  HB  VAL A  64      22.273  19.251   1.600  1.00  0.73           H  
ATOM    911 1HG1 VAL A  64      21.741  18.257  -0.573  1.00  0.73           H  
ATOM    912 2HG1 VAL A  64      22.733  19.693  -0.748  1.00  0.73           H  
ATOM    913 3HG1 VAL A  64      23.443  18.070  -0.919  1.00  0.73           H  
ATOM    914 1HG2 VAL A  64      21.969  16.865   1.537  1.00  0.73           H  
ATOM    915 2HG2 VAL A  64      23.692  16.660   1.222  1.00  0.73           H  
ATOM    916 3HG2 VAL A  64      23.160  17.330   2.762  1.00  0.73           H  
ATOM    917  N   LYS A  65      25.706  18.753   3.327  1.00  0.71           N  
ATOM    918  CA  LYS A  65      26.073  18.842   4.738  1.00  0.71           C  
ATOM    919  C   LYS A  65      26.344  20.281   5.140  1.00  0.71           C  
ATOM    920  O   LYS A  65      26.995  21.039   4.421  1.00  0.71           O  
ATOM    921  CB  LYS A  65      27.310  17.987   5.052  1.00  0.71           C  
ATOM    922  CG  LYS A  65      27.072  16.499   5.035  1.00  0.71           C  
ATOM    923  CD  LYS A  65      28.348  15.700   5.270  1.00  0.71           C  
ATOM    924  CE  LYS A  65      28.060  14.209   5.184  1.00  0.71           C  
ATOM    925  NZ  LYS A  65      29.292  13.383   5.218  1.00  0.71           N  
ATOM    926  H   LYS A  65      26.208  18.114   2.711  1.00  0.71           H  
ATOM    927  HA  LYS A  65      25.235  18.475   5.334  1.00  0.71           H  
ATOM    928 1HB  LYS A  65      28.090  18.198   4.313  1.00  0.71           H  
ATOM    929 2HB  LYS A  65      27.701  18.258   6.030  1.00  0.71           H  
ATOM    930 1HG  LYS A  65      26.378  16.260   5.834  1.00  0.71           H  
ATOM    931 2HG  LYS A  65      26.633  16.201   4.110  1.00  0.71           H  
ATOM    932 1HD  LYS A  65      29.105  15.960   4.529  1.00  0.71           H  
ATOM    933 2HD  LYS A  65      28.743  15.926   6.258  1.00  0.71           H  
ATOM    934 1HE  LYS A  65      27.422  13.930   6.019  1.00  0.71           H  
ATOM    935 2HE  LYS A  65      27.540  14.009   4.258  1.00  0.71           H  
ATOM    936 1HZ  LYS A  65      29.051  12.410   5.150  1.00  0.71           H  
ATOM    937 2HZ  LYS A  65      29.857  13.638   4.395  1.00  0.71           H  
ATOM    938 3HZ  LYS A  65      29.807  13.547   6.060  1.00  0.71           H  
ATOM    939  N   GLY A  66      25.802  20.661   6.289  1.00  0.68           N  
ATOM    940  CA  GLY A  66      25.966  22.001   6.834  1.00  0.68           C  
ATOM    941  C   GLY A  66      24.865  22.961   6.387  1.00  0.68           C  
ATOM    942  O   GLY A  66      24.750  24.063   6.923  1.00  0.68           O  
ATOM    943  H   GLY A  66      25.262  19.988   6.817  1.00  0.68           H  
ATOM    944 1HA  GLY A  66      25.982  21.947   7.922  1.00  0.68           H  
ATOM    945 2HA  GLY A  66      26.934  22.395   6.525  1.00  0.68           H  
ATOM    946  N   ARG A  67      24.047  22.547   5.414  1.00  0.66           N  
ATOM    947  CA  ARG A  67      22.982  23.409   4.919  1.00  0.66           C  
ATOM    948  C   ARG A  67      21.606  22.793   5.092  1.00  0.66           C  
ATOM    949  O   ARG A  67      20.645  23.502   5.409  1.00  0.66           O  
ATOM    950  CB  ARG A  67      23.215  23.695   3.446  1.00  0.66           C  
ATOM    951  CG  ARG A  67      24.446  24.524   3.187  1.00  0.66           C  
ATOM    952  CD  ARG A  67      24.739  24.678   1.752  1.00  0.66           C  
ATOM    953  NE  ARG A  67      25.923  25.497   1.550  1.00  0.66           N  
ATOM    954  CZ  ARG A  67      27.189  25.039   1.657  1.00  0.66           C  
ATOM    955  NH1 ARG A  67      27.404  23.777   1.968  1.00  0.66           N  
ATOM    956  NH2 ARG A  67      28.210  25.857   1.457  1.00  0.66           N  
ATOM    957  H   ARG A  67      24.180  21.636   4.982  1.00  0.66           H  
ATOM    958  HA  ARG A  67      23.009  24.352   5.464  1.00  0.66           H  
ATOM    959 1HB  ARG A  67      23.319  22.754   2.902  1.00  0.66           H  
ATOM    960 2HB  ARG A  67      22.357  24.227   3.035  1.00  0.66           H  
ATOM    961 1HG  ARG A  67      24.303  25.518   3.617  1.00  0.66           H  
ATOM    962 2HG  ARG A  67      25.307  24.046   3.655  1.00  0.66           H  
ATOM    963 1HD  ARG A  67      24.912  23.699   1.302  1.00  0.66           H  
ATOM    964 2HD  ARG A  67      23.894  25.167   1.255  1.00  0.66           H  
ATOM    965  HE  ARG A  67      25.786  26.472   1.319  1.00  0.66           H  
ATOM    966 1HH1 ARG A  67      26.617  23.157   2.126  1.00  0.66           H  
ATOM    967 2HH1 ARG A  67      28.347  23.426   2.057  1.00  0.66           H  
ATOM    968 1HH2 ARG A  67      28.044  26.827   1.226  1.00  0.66           H  
ATOM    969 2HH2 ARG A  67      29.156  25.514   1.542  1.00  0.66           H  
ATOM    970  N   PHE A  68      21.496  21.477   4.887  1.00  0.66           N  
ATOM    971  CA  PHE A  68      20.179  20.843   4.976  1.00  0.66           C  
ATOM    972  C   PHE A  68      19.981  20.086   6.291  1.00  0.66           C  
ATOM    973  O   PHE A  68      20.909  19.454   6.802  1.00  0.66           O  
ATOM    974  CB  PHE A  68      19.942  19.847   3.841  1.00  0.66           C  
ATOM    975  CG  PHE A  68      19.891  20.406   2.403  1.00  0.66           C  
ATOM    976  CD1 PHE A  68      20.248  21.708   2.056  1.00  0.66           C  
ATOM    977  CD2 PHE A  68      19.480  19.584   1.397  1.00  0.66           C  
ATOM    978  CE1 PHE A  68      20.208  22.137   0.742  1.00  0.66           C  
ATOM    979  CE2 PHE A  68      19.431  20.008   0.079  1.00  0.66           C  
ATOM    980  CZ  PHE A  68      19.804  21.285  -0.246  1.00  0.66           C  
ATOM    981  H   PHE A  68      22.316  20.937   4.608  1.00  0.66           H  
ATOM    982  HA  PHE A  68      19.422  21.619   4.919  1.00  0.66           H  
ATOM    983 1HB  PHE A  68      20.723  19.084   3.874  1.00  0.66           H  
ATOM    984 2HB  PHE A  68      19.006  19.344   4.034  1.00  0.66           H  
ATOM    985  HD1 PHE A  68      20.559  22.390   2.802  1.00  0.66           H  
ATOM    986  HD2 PHE A  68      19.195  18.582   1.664  1.00  0.66           H  
ATOM    987  HE1 PHE A  68      20.499  23.160   0.491  1.00  0.66           H  
ATOM    988  HE2 PHE A  68      19.102  19.334  -0.703  1.00  0.66           H  
ATOM    989  HZ  PHE A  68      19.769  21.625  -1.285  1.00  0.66           H  
ATOM    990  N   THR A  69      18.749  20.112   6.801  1.00  0.67           N  
ATOM    991  CA  THR A  69      18.354  19.316   7.967  1.00  0.67           C  
ATOM    992  C   THR A  69      17.117  18.464   7.675  1.00  0.67           C  
ATOM    993  O   THR A  69      16.127  18.954   7.122  1.00  0.67           O  
ATOM    994  CB  THR A  69      18.094  20.195   9.208  1.00  0.67           C  
ATOM    995  OG1 THR A  69      19.291  20.912   9.549  1.00  0.67           O  
ATOM    996  CG2 THR A  69      17.658  19.337  10.395  1.00  0.67           C  
ATOM    997  H   THR A  69      18.059  20.714   6.351  1.00  0.67           H  
ATOM    998  HA  THR A  69      19.172  18.639   8.211  1.00  0.67           H  
ATOM    999  HB  THR A  69      17.308  20.914   8.981  1.00  0.67           H  
ATOM   1000  HG1 THR A  69      20.035  20.298   9.573  1.00  0.67           H  
ATOM   1001 1HG2 THR A  69      17.484  19.976  11.258  1.00  0.67           H  
ATOM   1002 2HG2 THR A  69      16.741  18.804  10.157  1.00  0.67           H  
ATOM   1003 3HG2 THR A  69      18.444  18.616  10.630  1.00  0.67           H  
ATOM   1004  N   ILE A  70      17.156  17.192   8.057  1.00  0.70           N  
ATOM   1005  CA  ILE A  70      15.997  16.320   7.856  1.00  0.70           C  
ATOM   1006  C   ILE A  70      15.385  15.898   9.195  1.00  0.70           C  
ATOM   1007  O   ILE A  70      16.109  15.610  10.153  1.00  0.70           O  
ATOM   1008  CB  ILE A  70      16.380  15.099   7.008  1.00  0.70           C  
ATOM   1009  CG1 ILE A  70      15.210  14.288   6.646  1.00  0.70           C  
ATOM   1010  CG2 ILE A  70      17.314  14.205   7.758  1.00  0.70           C  
ATOM   1011  CD1 ILE A  70      15.548  13.319   5.574  1.00  0.70           C  
ATOM   1012  H   ILE A  70      18.009  16.829   8.480  1.00  0.70           H  
ATOM   1013  HA  ILE A  70      15.238  16.872   7.306  1.00  0.70           H  
ATOM   1014  HB  ILE A  70      16.861  15.438   6.087  1.00  0.70           H  
ATOM   1015 1HG1 ILE A  70      14.886  13.737   7.529  1.00  0.70           H  
ATOM   1016 2HG1 ILE A  70      14.393  14.927   6.309  1.00  0.70           H  
ATOM   1017 1HG2 ILE A  70      17.584  13.349   7.140  1.00  0.70           H  
ATOM   1018 2HG2 ILE A  70      18.192  14.738   8.017  1.00  0.70           H  
ATOM   1019 3HG2 ILE A  70      16.815  13.859   8.659  1.00  0.70           H  
ATOM   1020 1HD1 ILE A  70      14.706  12.710   5.338  1.00  0.70           H  
ATOM   1021 2HD1 ILE A  70      15.867  13.855   4.695  1.00  0.70           H  
ATOM   1022 3HD1 ILE A  70      16.338  12.709   5.929  1.00  0.70           H  
ATOM   1023  N   SER A  71      14.049  15.867   9.253  1.00  0.76           N  
ATOM   1024  CA  SER A  71      13.320  15.510  10.475  1.00  0.76           C  
ATOM   1025  C   SER A  71      11.990  14.833  10.186  1.00  0.76           C  
ATOM   1026  O   SER A  71      11.312  15.156   9.216  1.00  0.76           O  
ATOM   1027  CB  SER A  71      13.052  16.753  11.298  1.00  0.76           C  
ATOM   1028  OG  SER A  71      12.363  16.440  12.479  1.00  0.76           O  
ATOM   1029  H   SER A  71      13.532  16.134   8.412  1.00  0.76           H  
ATOM   1030  HA  SER A  71      13.936  14.820  11.055  1.00  0.76           H  
ATOM   1031 1HB  SER A  71      13.996  17.242  11.541  1.00  0.76           H  
ATOM   1032 2HB  SER A  71      12.462  17.453  10.706  1.00  0.76           H  
ATOM   1033  HG  SER A  71      11.573  15.954  12.210  1.00  0.76           H  
ATOM   1034  N   ARG A  72      11.587  13.906  11.046  1.00  0.83           N  
ATOM   1035  CA  ARG A  72      10.334  13.177  10.838  1.00  0.83           C  
ATOM   1036  C   ARG A  72       9.342  13.349  11.977  1.00  0.83           C  
ATOM   1037  O   ARG A  72       9.728  13.678  13.102  1.00  0.83           O  
ATOM   1038  CB  ARG A  72      10.630  11.694  10.692  1.00  0.83           C  
ATOM   1039  CG  ARG A  72      11.211  11.079  11.949  1.00  0.83           C  
ATOM   1040  CD  ARG A  72      11.580   9.656  11.783  1.00  0.83           C  
ATOM   1041  NE  ARG A  72      12.232   9.148  12.985  1.00  0.83           N  
ATOM   1042  CZ  ARG A  72      11.589   8.602  14.044  1.00  0.83           C  
ATOM   1043  NH1 ARG A  72      10.284   8.474  14.035  1.00  0.83           N  
ATOM   1044  NH2 ARG A  72      12.268   8.192  15.100  1.00  0.83           N  
ATOM   1045  H   ARG A  72      12.172  13.682  11.844  1.00  0.83           H  
ATOM   1046  HA  ARG A  72       9.862  13.538   9.927  1.00  0.83           H  
ATOM   1047 1HB  ARG A  72       9.709  11.164  10.450  1.00  0.83           H  
ATOM   1048 2HB  ARG A  72      11.324  11.534   9.874  1.00  0.83           H  
ATOM   1049 1HG  ARG A  72      12.092  11.635  12.256  1.00  0.83           H  
ATOM   1050 2HG  ARG A  72      10.461  11.135  12.740  1.00  0.83           H  
ATOM   1051 1HD  ARG A  72      10.684   9.063  11.601  1.00  0.83           H  
ATOM   1052 2HD  ARG A  72      12.264   9.541  10.944  1.00  0.83           H  
ATOM   1053  HE  ARG A  72      13.234   9.228  13.033  1.00  0.83           H  
ATOM   1054 1HH1 ARG A  72       9.752   8.782  13.237  1.00  0.83           H  
ATOM   1055 2HH1 ARG A  72       9.819   8.058  14.832  1.00  0.83           H  
ATOM   1056 1HH2 ARG A  72      13.272   8.282  15.126  1.00  0.83           H  
ATOM   1057 2HH2 ARG A  72      11.778   7.783  15.883  1.00  0.83           H  
ATOM   1058  N   ASP A  73       8.069  13.087  11.682  1.00  0.89           N  
ATOM   1059  CA  ASP A  73       7.006  13.115  12.681  1.00  0.89           C  
ATOM   1060  C   ASP A  73       6.017  11.971  12.452  1.00  0.89           C  
ATOM   1061  O   ASP A  73       5.132  12.017  11.581  1.00  0.89           O  
ATOM   1062  CB  ASP A  73       6.303  14.482  12.675  1.00  0.89           C  
ATOM   1063  CG  ASP A  73       5.199  14.628  13.766  1.00  0.89           C  
ATOM   1064  OD1 ASP A  73       4.750  13.614  14.309  1.00  0.89           O  
ATOM   1065  OD2 ASP A  73       4.820  15.755  14.052  1.00  0.89           O  
ATOM   1066  H   ASP A  73       7.832  12.863  10.713  1.00  0.89           H  
ATOM   1067  HA  ASP A  73       7.455  12.977  13.664  1.00  0.89           H  
ATOM   1068 1HB  ASP A  73       7.046  15.269  12.816  1.00  0.89           H  
ATOM   1069 2HB  ASP A  73       5.842  14.641  11.694  1.00  0.89           H  
ATOM   1070  N   ASN A  74       6.152  10.931  13.273  1.00  0.92           N  
ATOM   1071  CA  ASN A  74       5.371   9.721  13.087  1.00  0.92           C  
ATOM   1072  C   ASN A  74       3.942   9.824  13.609  1.00  0.92           C  
ATOM   1073  O   ASN A  74       3.179   8.867  13.495  1.00  0.92           O  
ATOM   1074  CB  ASN A  74       6.081   8.536  13.715  1.00  0.92           C  
ATOM   1075  CG  ASN A  74       6.213   8.652  15.210  1.00  0.92           C  
ATOM   1076  OD1 ASN A  74       6.606   9.701  15.735  1.00  0.92           O  
ATOM   1077  ND2 ASN A  74       5.893   7.593  15.906  1.00  0.92           N  
ATOM   1078  H   ASN A  74       6.847  10.972  14.006  1.00  0.92           H  
ATOM   1079  HA  ASN A  74       5.299   9.533  12.014  1.00  0.92           H  
ATOM   1080 1HB  ASN A  74       5.531   7.621  13.484  1.00  0.92           H  
ATOM   1081 2HB  ASN A  74       7.075   8.434  13.281  1.00  0.92           H  
ATOM   1082 1HD2 ASN A  74       5.961   7.607  16.902  1.00  0.92           H  
ATOM   1083 2HD2 ASN A  74       5.574   6.763  15.438  1.00  0.92           H  
ATOM   1084  N   SER A  75       3.556  10.983  14.156  1.00  0.92           N  
ATOM   1085  CA  SER A  75       2.172  11.125  14.585  1.00  0.92           C  
ATOM   1086  C   SER A  75       1.352  11.681  13.420  1.00  0.92           C  
ATOM   1087  O   SER A  75       0.119  11.705  13.464  1.00  0.92           O  
ATOM   1088  CB  SER A  75       2.049  12.008  15.819  1.00  0.92           C  
ATOM   1089  OG  SER A  75       2.331  13.357  15.556  1.00  0.92           O  
ATOM   1090  H   SER A  75       4.195  11.784  14.253  1.00  0.92           H  
ATOM   1091  HA  SER A  75       1.780  10.141  14.839  1.00  0.92           H  
ATOM   1092 1HB  SER A  75       1.042  11.922  16.219  1.00  0.92           H  
ATOM   1093 2HB  SER A  75       2.733  11.641  16.580  1.00  0.92           H  
ATOM   1094  HG  SER A  75       3.218  13.388  15.124  1.00  0.92           H  
ATOM   1095  N   LYS A  76       2.057  12.144  12.377  1.00  0.87           N  
ATOM   1096  CA  LYS A  76       1.454  12.747  11.197  1.00  0.87           C  
ATOM   1097  C   LYS A  76       1.797  11.944   9.947  1.00  0.87           C  
ATOM   1098  O   LYS A  76       1.187  12.123   8.893  1.00  0.87           O  
ATOM   1099  CB  LYS A  76       1.958  14.176  11.042  1.00  0.87           C  
ATOM   1100  CG  LYS A  76       1.591  15.083  12.199  1.00  0.87           C  
ATOM   1101  CD  LYS A  76       2.173  16.471  12.033  1.00  0.87           C  
ATOM   1102  CE  LYS A  76       1.852  17.326  13.247  1.00  0.87           C  
ATOM   1103  NZ  LYS A  76       2.507  18.650  13.188  1.00  0.87           N  
ATOM   1104  H   LYS A  76       3.074  12.093  12.399  1.00  0.87           H  
ATOM   1105  HA  LYS A  76       0.371  12.754  11.314  1.00  0.87           H  
ATOM   1106 1HB  LYS A  76       3.052  14.165  10.956  1.00  0.87           H  
ATOM   1107 2HB  LYS A  76       1.561  14.609  10.127  1.00  0.87           H  
ATOM   1108 1HG  LYS A  76       0.508  15.149  12.289  1.00  0.87           H  
ATOM   1109 2HG  LYS A  76       1.991  14.660  13.124  1.00  0.87           H  
ATOM   1110 1HD  LYS A  76       3.261  16.397  11.931  1.00  0.87           H  
ATOM   1111 2HD  LYS A  76       1.769  16.941  11.138  1.00  0.87           H  
ATOM   1112 1HE  LYS A  76       0.775  17.466  13.309  1.00  0.87           H  
ATOM   1113 2HE  LYS A  76       2.195  16.803  14.144  1.00  0.87           H  
ATOM   1114 1HZ  LYS A  76       2.272  19.177  14.014  1.00  0.87           H  
ATOM   1115 2HZ  LYS A  76       3.515  18.523  13.145  1.00  0.87           H  
ATOM   1116 3HZ  LYS A  76       2.197  19.145  12.370  1.00  0.87           H  
ATOM   1117  N   ASN A  77       2.768  11.032  10.092  1.00  0.81           N  
ATOM   1118  CA  ASN A  77       3.333  10.243   9.000  1.00  0.81           C  
ATOM   1119  C   ASN A  77       3.981  11.138   7.954  1.00  0.81           C  
ATOM   1120  O   ASN A  77       3.788  10.962   6.745  1.00  0.81           O  
ATOM   1121  CB  ASN A  77       2.288   9.350   8.352  1.00  0.81           C  
ATOM   1122  CG  ASN A  77       1.722   8.317   9.296  1.00  0.81           C  
ATOM   1123  OD1 ASN A  77       2.458   7.658  10.044  1.00  0.81           O  
ATOM   1124  ND2 ASN A  77       0.421   8.164   9.273  1.00  0.81           N  
ATOM   1125  H   ASN A  77       3.217  10.960  10.995  1.00  0.81           H  
ATOM   1126  HA  ASN A  77       4.121   9.611   9.412  1.00  0.81           H  
ATOM   1127 1HB  ASN A  77       1.474   9.933   7.939  1.00  0.81           H  
ATOM   1128 2HB  ASN A  77       2.737   8.840   7.524  1.00  0.81           H  
ATOM   1129 1HD2 ASN A  77      -0.013   7.495   9.876  1.00  0.81           H  
ATOM   1130 2HD2 ASN A  77      -0.136   8.716   8.651  1.00  0.81           H  
ATOM   1131  N   THR A  78       4.754  12.114   8.444  1.00  0.73           N  
ATOM   1132  CA  THR A  78       5.443  13.047   7.562  1.00  0.73           C  
ATOM   1133  C   THR A  78       6.962  13.107   7.757  1.00  0.73           C  
ATOM   1134  O   THR A  78       7.510  12.746   8.806  1.00  0.73           O  
ATOM   1135  CB  THR A  78       4.867  14.471   7.716  1.00  0.73           C  
ATOM   1136  OG1 THR A  78       5.052  14.922   9.058  1.00  0.73           O  
ATOM   1137  CG2 THR A  78       3.400  14.503   7.370  1.00  0.73           C  
ATOM   1138  H   THR A  78       4.864  12.193   9.455  1.00  0.73           H  
ATOM   1139  HA  THR A  78       5.265  12.726   6.542  1.00  0.73           H  
ATOM   1140  HB  THR A  78       5.405  15.142   7.043  1.00  0.73           H  
ATOM   1141  HG1 THR A  78       4.899  15.883   9.094  1.00  0.73           H  
ATOM   1142 1HG2 THR A  78       3.025  15.518   7.477  1.00  0.73           H  
ATOM   1143 2HG2 THR A  78       3.266  14.173   6.346  1.00  0.73           H  
ATOM   1144 3HG2 THR A  78       2.857  13.851   8.029  1.00  0.73           H  
ATOM   1145  N   LEU A  79       7.617  13.629   6.721  1.00  0.67           N  
ATOM   1146  CA  LEU A  79       9.054  13.868   6.668  1.00  0.67           C  
ATOM   1147  C   LEU A  79       9.347  15.251   6.105  1.00  0.67           C  
ATOM   1148  O   LEU A  79       8.793  15.647   5.074  1.00  0.67           O  
ATOM   1149  CB  LEU A  79       9.748  12.837   5.782  1.00  0.67           C  
ATOM   1150  CG  LEU A  79      11.218  13.034   5.620  1.00  0.67           C  
ATOM   1151  CD1 LEU A  79      11.828  12.750   6.919  1.00  0.67           C  
ATOM   1152  CD2 LEU A  79      11.735  12.151   4.557  1.00  0.67           C  
ATOM   1153  H   LEU A  79       7.066  13.845   5.895  1.00  0.67           H  
ATOM   1154  HA  LEU A  79       9.460  13.817   7.674  1.00  0.67           H  
ATOM   1155 1HB  LEU A  79       9.598  11.852   6.220  1.00  0.67           H  
ATOM   1156 2HB  LEU A  79       9.296  12.844   4.806  1.00  0.67           H  
ATOM   1157  HG  LEU A  79      11.432  14.064   5.357  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  79      12.874  12.880   6.865  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  79      11.421  13.406   7.648  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  79      11.598  11.725   7.187  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  79      12.789  12.277   4.437  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  79      11.535  11.173   4.851  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  79      11.243  12.371   3.609  1.00  0.67           H  
ATOM   1164  N   TYR A  80      10.213  15.998   6.773  1.00  0.62           N  
ATOM   1165  CA  TYR A  80      10.520  17.330   6.307  1.00  0.62           C  
ATOM   1166  C   TYR A  80      11.984  17.489   5.959  1.00  0.62           C  
ATOM   1167  O   TYR A  80      12.871  16.953   6.632  1.00  0.62           O  
ATOM   1168  CB  TYR A  80      10.181  18.323   7.404  1.00  0.62           C  
ATOM   1169  CG  TYR A  80       8.783  18.221   7.815  1.00  0.62           C  
ATOM   1170  CD1 TYR A  80       8.467  17.306   8.803  1.00  0.62           C  
ATOM   1171  CD2 TYR A  80       7.808  18.986   7.224  1.00  0.62           C  
ATOM   1172  CE1 TYR A  80       7.184  17.152   9.201  1.00  0.62           C  
ATOM   1173  CE2 TYR A  80       6.499  18.831   7.623  1.00  0.62           C  
ATOM   1174  CZ  TYR A  80       6.191  17.915   8.607  1.00  0.62           C  
ATOM   1175  OH  TYR A  80       4.897  17.731   9.002  1.00  0.62           O  
ATOM   1176  H   TYR A  80      10.645  15.650   7.621  1.00  0.62           H  
ATOM   1177  HA  TYR A  80       9.936  17.541   5.417  1.00  0.62           H  
ATOM   1178 1HB  TYR A  80      10.814  18.142   8.276  1.00  0.62           H  
ATOM   1179 2HB  TYR A  80      10.370  19.339   7.052  1.00  0.62           H  
ATOM   1180  HD1 TYR A  80       9.255  16.702   9.260  1.00  0.62           H  
ATOM   1181  HD2 TYR A  80       8.072  19.697   6.441  1.00  0.62           H  
ATOM   1182  HE1 TYR A  80       6.941  16.424   9.977  1.00  0.62           H  
ATOM   1183  HE2 TYR A  80       5.710  19.423   7.157  1.00  0.62           H  
ATOM   1184  HH  TYR A  80       4.323  18.302   8.476  1.00  0.62           H  
ATOM   1185  N   LEU A  81      12.229  18.283   4.924  1.00  0.59           N  
ATOM   1186  CA  LEU A  81      13.584  18.644   4.537  1.00  0.59           C  
ATOM   1187  C   LEU A  81      13.710  20.156   4.579  1.00  0.59           C  
ATOM   1188  O   LEU A  81      13.048  20.871   3.820  1.00  0.59           O  
ATOM   1189  CB  LEU A  81      13.923  18.138   3.126  1.00  0.59           C  
ATOM   1190  CG  LEU A  81      15.335  18.514   2.605  1.00  0.59           C  
ATOM   1191  CD1 LEU A  81      16.377  17.817   3.478  1.00  0.59           C  
ATOM   1192  CD2 LEU A  81      15.477  18.134   1.120  1.00  0.59           C  
ATOM   1193  H   LEU A  81      11.431  18.670   4.417  1.00  0.59           H  
ATOM   1194  HA  LEU A  81      14.291  18.218   5.249  1.00  0.59           H  
ATOM   1195 1HB  LEU A  81      13.868  17.066   3.138  1.00  0.59           H  
ATOM   1196 2HB  LEU A  81      13.190  18.513   2.424  1.00  0.59           H  
ATOM   1197  HG  LEU A  81      15.484  19.588   2.710  1.00  0.59           H  
ATOM   1198 1HD1 LEU A  81      17.364  18.078   3.137  1.00  0.59           H  
ATOM   1199 2HD1 LEU A  81      16.254  18.128   4.518  1.00  0.59           H  
ATOM   1200 3HD1 LEU A  81      16.246  16.738   3.406  1.00  0.59           H  
ATOM   1201 1HD2 LEU A  81      16.468  18.416   0.770  1.00  0.59           H  
ATOM   1202 2HD2 LEU A  81      15.341  17.069   1.003  1.00  0.59           H  
ATOM   1203 3HD2 LEU A  81      14.733  18.658   0.541  1.00  0.59           H  
ATOM   1204  N   GLN A  82      14.549  20.651   5.473  1.00  0.58           N  
ATOM   1205  CA  GLN A  82      14.726  22.082   5.639  1.00  0.58           C  
ATOM   1206  C   GLN A  82      16.037  22.511   5.019  1.00  0.58           C  
ATOM   1207  O   GLN A  82      17.107  22.081   5.453  1.00  0.58           O  
ATOM   1208  CB  GLN A  82      14.709  22.463   7.114  1.00  0.58           C  
ATOM   1209  CG  GLN A  82      14.916  23.943   7.367  1.00  0.58           C  
ATOM   1210  CD  GLN A  82      13.703  24.786   7.000  1.00  0.58           C  
ATOM   1211  OE1 GLN A  82      12.642  24.630   7.630  1.00  0.58           O  
ATOM   1212  NE2 GLN A  82      13.841  25.651   6.007  1.00  0.58           N  
ATOM   1213  H   GLN A  82      15.079  20.017   6.068  1.00  0.58           H  
ATOM   1214  HA  GLN A  82      13.923  22.607   5.126  1.00  0.58           H  
ATOM   1215 1HB  GLN A  82      13.753  22.176   7.549  1.00  0.58           H  
ATOM   1216 2HB  GLN A  82      15.489  21.913   7.639  1.00  0.58           H  
ATOM   1217 1HG  GLN A  82      15.127  24.092   8.424  1.00  0.58           H  
ATOM   1218 2HG  GLN A  82      15.764  24.288   6.766  1.00  0.58           H  
ATOM   1219 1HE2 GLN A  82      13.074  26.225   5.726  1.00  0.58           H  
ATOM   1220 2HE2 GLN A  82      14.720  25.702   5.520  1.00  0.58           H  
ATOM   1221  N   MET A  83      15.961  23.317   3.973  1.00  0.57           N  
ATOM   1222  CA  MET A  83      17.170  23.719   3.287  1.00  0.57           C  
ATOM   1223  C   MET A  83      17.498  25.168   3.597  1.00  0.57           C  
ATOM   1224  O   MET A  83      16.699  26.062   3.302  1.00  0.57           O  
ATOM   1225  CB  MET A  83      16.957  23.534   1.802  1.00  0.57           C  
ATOM   1226  CG  MET A  83      16.540  22.110   1.430  1.00  0.57           C  
ATOM   1227  SD  MET A  83      16.406  21.832  -0.337  1.00  0.57           S  
ATOM   1228  CE  MET A  83      14.942  22.680  -0.757  1.00  0.57           C  
ATOM   1229  H   MET A  83      15.059  23.645   3.638  1.00  0.57           H  
ATOM   1230  HA  MET A  83      18.003  23.104   3.621  1.00  0.57           H  
ATOM   1231 1HB  MET A  83      16.173  24.210   1.460  1.00  0.57           H  
ATOM   1232 2HB  MET A  83      17.872  23.777   1.278  1.00  0.57           H  
ATOM   1233 1HG  MET A  83      17.231  21.399   1.849  1.00  0.57           H  
ATOM   1234 2HG  MET A  83      15.557  21.920   1.869  1.00  0.57           H  
ATOM   1235 1HE  MET A  83      14.766  22.575  -1.818  1.00  0.57           H  
ATOM   1236 2HE  MET A  83      14.111  22.254  -0.200  1.00  0.57           H  
ATOM   1237 3HE  MET A  83      15.049  23.733  -0.506  1.00  0.57           H  
ATOM   1238  N   ASN A  84      18.659  25.403   4.216  1.00  0.57           N  
ATOM   1239  CA  ASN A  84      19.088  26.754   4.566  1.00  0.57           C  
ATOM   1240  C   ASN A  84      20.188  27.251   3.638  1.00  0.57           C  
ATOM   1241  O   ASN A  84      20.933  26.449   3.069  1.00  0.57           O  
ATOM   1242  CB  ASN A  84      19.529  26.814   6.019  1.00  0.57           C  
ATOM   1243  CG  ASN A  84      18.374  26.650   7.004  1.00  0.57           C  
ATOM   1244  OD1 ASN A  84      17.300  27.278   6.873  1.00  0.57           O  
ATOM   1245  ND2 ASN A  84      18.585  25.810   7.992  1.00  0.57           N  
ATOM   1246  H   ASN A  84      19.275  24.630   4.478  1.00  0.57           H  
ATOM   1247  HA  ASN A  84      18.245  27.430   4.435  1.00  0.57           H  
ATOM   1248 1HB  ASN A  84      20.265  26.026   6.204  1.00  0.57           H  
ATOM   1249 2HB  ASN A  84      20.021  27.768   6.209  1.00  0.57           H  
ATOM   1250 1HD2 ASN A  84      17.879  25.652   8.682  1.00  0.57           H  
ATOM   1251 2HD2 ASN A  84      19.459  25.324   8.058  1.00  0.57           H  
ATOM   1252  N   SER A  85      20.311  28.574   3.518  1.00  0.58           N  
ATOM   1253  CA  SER A  85      21.363  29.195   2.718  1.00  0.58           C  
ATOM   1254  C   SER A  85      21.399  28.638   1.296  1.00  0.58           C  
ATOM   1255  O   SER A  85      22.448  28.214   0.811  1.00  0.58           O  
ATOM   1256  CB  SER A  85      22.708  29.003   3.395  1.00  0.58           C  
ATOM   1257  OG  SER A  85      22.719  29.597   4.667  1.00  0.58           O  
ATOM   1258  H   SER A  85      19.640  29.173   3.984  1.00  0.58           H  
ATOM   1259  HA  SER A  85      21.154  30.262   2.662  1.00  0.58           H  
ATOM   1260 1HB  SER A  85      22.937  27.941   3.483  1.00  0.58           H  
ATOM   1261 2HB  SER A  85      23.484  29.449   2.777  1.00  0.58           H  
ATOM   1262  HG  SER A  85      22.521  30.528   4.525  1.00  0.58           H  
ATOM   1263  N   LEU A  86      20.243  28.647   0.635  1.00  0.60           N  
ATOM   1264  CA  LEU A  86      20.105  28.093  -0.711  1.00  0.60           C  
ATOM   1265  C   LEU A  86      20.992  28.753  -1.752  1.00  0.60           C  
ATOM   1266  O   LEU A  86      21.151  29.976  -1.783  1.00  0.60           O  
ATOM   1267  CB  LEU A  86      18.639  28.188  -1.145  1.00  0.60           C  
ATOM   1268  CG  LEU A  86      17.665  27.207  -0.458  1.00  0.60           C  
ATOM   1269  CD1 LEU A  86      16.242  27.564  -0.804  1.00  0.60           C  
ATOM   1270  CD2 LEU A  86      17.968  25.800  -0.954  1.00  0.60           C  
ATOM   1271  H   LEU A  86      19.424  29.045   1.103  1.00  0.60           H  
ATOM   1272  HA  LEU A  86      20.381  27.036  -0.664  1.00  0.60           H  
ATOM   1273 1HB  LEU A  86      18.283  29.199  -0.940  1.00  0.60           H  
ATOM   1274 2HB  LEU A  86      18.592  28.021  -2.211  1.00  0.60           H  
ATOM   1275  HG  LEU A  86      17.780  27.261   0.633  1.00  0.60           H  
ATOM   1276 1HD1 LEU A  86      15.577  26.868  -0.319  1.00  0.60           H  
ATOM   1277 2HD1 LEU A  86      16.050  28.562  -0.447  1.00  0.60           H  
ATOM   1278 3HD1 LEU A  86      16.095  27.521  -1.879  1.00  0.60           H  
ATOM   1279 1HD2 LEU A  86      17.285  25.106  -0.498  1.00  0.60           H  
ATOM   1280 2HD2 LEU A  86      17.846  25.763  -2.037  1.00  0.60           H  
ATOM   1281 3HD2 LEU A  86      18.997  25.529  -0.699  1.00  0.60           H  
ATOM   1282  N   ARG A  87      21.574  27.940  -2.625  1.00  0.61           N  
ATOM   1283  CA  ARG A  87      22.433  28.419  -3.702  1.00  0.61           C  
ATOM   1284  C   ARG A  87      21.671  28.328  -5.016  1.00  0.61           C  
ATOM   1285  O   ARG A  87      20.742  27.538  -5.135  1.00  0.61           O  
ATOM   1286  CB  ARG A  87      23.690  27.558  -3.752  1.00  0.61           C  
ATOM   1287  CG  ARG A  87      24.505  27.595  -2.472  1.00  0.61           C  
ATOM   1288  CD  ARG A  87      25.483  26.480  -2.394  1.00  0.61           C  
ATOM   1289  NE  ARG A  87      24.792  25.184  -2.247  1.00  0.61           N  
ATOM   1290  CZ  ARG A  87      25.402  24.001  -2.004  1.00  0.61           C  
ATOM   1291  NH1 ARG A  87      26.716  23.947  -1.855  1.00  0.61           N  
ATOM   1292  NH2 ARG A  87      24.670  22.901  -1.916  1.00  0.61           N  
ATOM   1293  H   ARG A  87      21.442  26.920  -2.541  1.00  0.61           H  
ATOM   1294  HA  ARG A  87      22.706  29.460  -3.511  1.00  0.61           H  
ATOM   1295 1HB  ARG A  87      23.406  26.518  -3.937  1.00  0.61           H  
ATOM   1296 2HB  ARG A  87      24.331  27.875  -4.574  1.00  0.61           H  
ATOM   1297 1HG  ARG A  87      25.038  28.539  -2.394  1.00  0.61           H  
ATOM   1298 2HG  ARG A  87      23.824  27.491  -1.620  1.00  0.61           H  
ATOM   1299 1HD  ARG A  87      26.080  26.448  -3.309  1.00  0.61           H  
ATOM   1300 2HD  ARG A  87      26.134  26.620  -1.534  1.00  0.61           H  
ATOM   1301  HE  ARG A  87      23.754  25.169  -2.345  1.00  0.61           H  
ATOM   1302 1HH1 ARG A  87      27.266  24.787  -1.938  1.00  0.61           H  
ATOM   1303 2HH1 ARG A  87      27.175  23.062  -1.682  1.00  0.61           H  
ATOM   1304 1HH2 ARG A  87      23.645  22.958  -2.080  1.00  0.61           H  
ATOM   1305 2HH2 ARG A  87      25.109  21.993  -1.713  1.00  0.61           H  
ATOM   1306  N   ALA A  88      22.092  29.049  -6.048  1.00  0.62           N  
ATOM   1307  CA  ALA A  88      21.417  28.928  -7.351  1.00  0.62           C  
ATOM   1308  C   ALA A  88      21.465  27.475  -7.848  1.00  0.62           C  
ATOM   1309  O   ALA A  88      20.530  26.974  -8.492  1.00  0.62           O  
ATOM   1310  CB  ALA A  88      22.063  29.852  -8.360  1.00  0.62           C  
ATOM   1311  H   ALA A  88      22.860  29.697  -5.937  1.00  0.62           H  
ATOM   1312  HA  ALA A  88      20.377  29.218  -7.231  1.00  0.62           H  
ATOM   1313 1HB  ALA A  88      21.539  29.768  -9.313  1.00  0.62           H  
ATOM   1314 2HB  ALA A  88      22.001  30.881  -8.001  1.00  0.62           H  
ATOM   1315 3HB  ALA A  88      23.107  29.575  -8.493  1.00  0.62           H  
ATOM   1316  N   GLU A  89      22.548  26.793  -7.480  1.00  0.62           N  
ATOM   1317  CA  GLU A  89      22.868  25.407  -7.817  1.00  0.62           C  
ATOM   1318  C   GLU A  89      21.875  24.412  -7.220  1.00  0.62           C  
ATOM   1319  O   GLU A  89      21.832  23.255  -7.635  1.00  0.62           O  
ATOM   1320  CB  GLU A  89      24.274  25.060  -7.329  1.00  0.62           C  
ATOM   1321  CG  GLU A  89      25.391  25.809  -8.049  1.00  0.62           C  
ATOM   1322  CD  GLU A  89      26.774  25.483  -7.516  1.00  0.62           C  
ATOM   1323  OE1 GLU A  89      26.869  24.754  -6.557  1.00  0.62           O  
ATOM   1324  OE2 GLU A  89      27.730  25.969  -8.073  1.00  0.62           O  
ATOM   1325  H   GLU A  89      23.230  27.295  -6.933  1.00  0.62           H  
ATOM   1326  HA  GLU A  89      22.836  25.306  -8.903  1.00  0.62           H  
ATOM   1327 1HB  GLU A  89      24.350  25.279  -6.261  1.00  0.62           H  
ATOM   1328 2HB  GLU A  89      24.447  23.991  -7.456  1.00  0.62           H  
ATOM   1329 1HG  GLU A  89      25.354  25.562  -9.110  1.00  0.62           H  
ATOM   1330 2HG  GLU A  89      25.210  26.879  -7.947  1.00  0.62           H  
ATOM   1331  N   ASP A  90      21.096  24.844  -6.228  1.00  0.61           N  
ATOM   1332  CA  ASP A  90      20.148  23.964  -5.570  1.00  0.61           C  
ATOM   1333  C   ASP A  90      18.811  23.915  -6.331  1.00  0.61           C  
ATOM   1334  O   ASP A  90      17.889  23.197  -5.916  1.00  0.61           O  
ATOM   1335  CB  ASP A  90      19.957  24.399  -4.100  1.00  0.61           C  
ATOM   1336  CG  ASP A  90      21.248  24.154  -3.170  1.00  0.61           C  
ATOM   1337  OD1 ASP A  90      21.807  23.058  -3.154  1.00  0.61           O  
ATOM   1338  OD2 ASP A  90      21.678  25.090  -2.514  1.00  0.61           O  
ATOM   1339  H   ASP A  90      21.135  25.816  -5.929  1.00  0.61           H  
ATOM   1340  HA  ASP A  90      20.563  22.961  -5.575  1.00  0.61           H  
ATOM   1341 1HB  ASP A  90      19.715  25.465  -4.078  1.00  0.61           H  
ATOM   1342 2HB  ASP A  90      19.108  23.871  -3.668  1.00  0.61           H  
ATOM   1343  N   THR A  91      18.699  24.671  -7.449  1.00  0.60           N  
ATOM   1344  CA  THR A  91      17.496  24.597  -8.281  1.00  0.60           C  
ATOM   1345  C   THR A  91      17.351  23.177  -8.809  1.00  0.60           C  
ATOM   1346  O   THR A  91      18.259  22.657  -9.462  1.00  0.60           O  
ATOM   1347  CB  THR A  91      17.589  25.537  -9.499  1.00  0.60           C  
ATOM   1348  OG1 THR A  91      17.737  26.906  -9.064  1.00  0.60           O  
ATOM   1349  CG2 THR A  91      16.386  25.362 -10.452  1.00  0.60           C  
ATOM   1350  H   THR A  91      19.456  25.292  -7.744  1.00  0.60           H  
ATOM   1351  HA  THR A  91      16.628  24.848  -7.676  1.00  0.60           H  
ATOM   1352  HB  THR A  91      18.487  25.281 -10.057  1.00  0.60           H  
ATOM   1353  HG1 THR A  91      18.685  27.044  -8.790  1.00  0.60           H  
ATOM   1354 1HG2 THR A  91      16.512  26.018 -11.309  1.00  0.60           H  
ATOM   1355 2HG2 THR A  91      16.348  24.327 -10.792  1.00  0.60           H  
ATOM   1356 3HG2 THR A  91      15.473  25.586  -9.972  1.00  0.60           H  
ATOM   1357  N   ALA A  92      16.212  22.553  -8.541  1.00  0.58           N  
ATOM   1358  CA  ALA A  92      16.007  21.166  -8.949  1.00  0.58           C  
ATOM   1359  C   ALA A  92      14.622  20.667  -8.615  1.00  0.58           C  
ATOM   1360  O   ALA A  92      13.890  21.287  -7.836  1.00  0.58           O  
ATOM   1361  CB  ALA A  92      17.006  20.259  -8.276  1.00  0.58           C  
ATOM   1362  H   ALA A  92      15.484  23.069  -8.048  1.00  0.58           H  
ATOM   1363  HA  ALA A  92      16.129  21.110 -10.026  1.00  0.58           H  
ATOM   1364 1HB  ALA A  92      16.833  19.245  -8.596  1.00  0.58           H  
ATOM   1365 2HB  ALA A  92      18.028  20.527  -8.503  1.00  0.58           H  
ATOM   1366 3HB  ALA A  92      16.842  20.343  -7.217  1.00  0.58           H  
ATOM   1367  N   VAL A  93      14.282  19.503  -9.150  1.00  0.57           N  
ATOM   1368  CA  VAL A  93      13.098  18.834  -8.653  1.00  0.57           C  
ATOM   1369  C   VAL A  93      13.536  17.905  -7.521  1.00  0.57           C  
ATOM   1370  O   VAL A  93      14.523  17.175  -7.639  1.00  0.57           O  
ATOM   1371  CB  VAL A  93      12.358  18.050  -9.745  1.00  0.57           C  
ATOM   1372  CG1 VAL A  93      11.149  17.322  -9.129  1.00  0.57           C  
ATOM   1373  CG2 VAL A  93      11.889  19.014 -10.809  1.00  0.57           C  
ATOM   1374  H   VAL A  93      14.876  19.040  -9.842  1.00  0.57           H  
ATOM   1375  HA  VAL A  93      12.418  19.574  -8.252  1.00  0.57           H  
ATOM   1376  HB  VAL A  93      13.028  17.302 -10.175  1.00  0.57           H  
ATOM   1377 1HG1 VAL A  93      10.625  16.768  -9.903  1.00  0.57           H  
ATOM   1378 2HG1 VAL A  93      11.479  16.637  -8.356  1.00  0.57           H  
ATOM   1379 3HG1 VAL A  93      10.473  18.049  -8.692  1.00  0.57           H  
ATOM   1380 1HG2 VAL A  93      11.360  18.465 -11.587  1.00  0.57           H  
ATOM   1381 2HG2 VAL A  93      11.219  19.737 -10.352  1.00  0.57           H  
ATOM   1382 3HG2 VAL A  93      12.747  19.527 -11.245  1.00  0.57           H  
ATOM   1383  N   TYR A  94      12.857  17.988  -6.398  1.00  0.57           N  
ATOM   1384  CA  TYR A  94      13.186  17.160  -5.251  1.00  0.57           C  
ATOM   1385  C   TYR A  94      12.170  16.058  -5.134  1.00  0.57           C  
ATOM   1386  O   TYR A  94      10.992  16.281  -5.403  1.00  0.57           O  
ATOM   1387  CB  TYR A  94      13.228  18.020  -3.993  1.00  0.57           C  
ATOM   1388  CG  TYR A  94      14.443  18.933  -3.932  1.00  0.57           C  
ATOM   1389  CD1 TYR A  94      14.493  20.084  -4.706  1.00  0.57           C  
ATOM   1390  CD2 TYR A  94      15.493  18.634  -3.068  1.00  0.57           C  
ATOM   1391  CE1 TYR A  94      15.598  20.905  -4.649  1.00  0.57           C  
ATOM   1392  CE2 TYR A  94      16.584  19.472  -3.002  1.00  0.57           C  
ATOM   1393  CZ  TYR A  94      16.638  20.613  -3.812  1.00  0.57           C  
ATOM   1394  OH  TYR A  94      17.743  21.461  -3.797  1.00  0.57           O  
ATOM   1395  H   TYR A  94      12.063  18.623  -6.358  1.00  0.57           H  
ATOM   1396  HA  TYR A  94      14.159  16.705  -5.404  1.00  0.57           H  
ATOM   1397 1HB  TYR A  94      12.335  18.641  -3.961  1.00  0.57           H  
ATOM   1398 2HB  TYR A  94      13.230  17.388  -3.114  1.00  0.57           H  
ATOM   1399  HD1 TYR A  94      13.669  20.329  -5.382  1.00  0.57           H  
ATOM   1400  HD2 TYR A  94      15.450  17.736  -2.447  1.00  0.57           H  
ATOM   1401  HE1 TYR A  94      15.660  21.789  -5.275  1.00  0.57           H  
ATOM   1402  HE2 TYR A  94      17.408  19.237  -2.332  1.00  0.57           H  
ATOM   1403  HH  TYR A  94      17.667  22.117  -4.541  1.00  0.57           H  
ATOM   1404  N   TYR A  95      12.618  14.875  -4.735  1.00  0.58           N  
ATOM   1405  CA  TYR A  95      11.707  13.756  -4.551  1.00  0.58           C  
ATOM   1406  C   TYR A  95      11.915  13.056  -3.233  1.00  0.58           C  
ATOM   1407  O   TYR A  95      13.042  12.838  -2.786  1.00  0.58           O  
ATOM   1408  CB  TYR A  95      11.879  12.690  -5.640  1.00  0.58           C  
ATOM   1409  CG  TYR A  95      11.647  13.125  -7.059  1.00  0.58           C  
ATOM   1410  CD1 TYR A  95      12.690  13.680  -7.806  1.00  0.58           C  
ATOM   1411  CD2 TYR A  95      10.399  12.953  -7.625  1.00  0.58           C  
ATOM   1412  CE1 TYR A  95      12.464  14.059  -9.115  1.00  0.58           C  
ATOM   1413  CE2 TYR A  95      10.173  13.333  -8.923  1.00  0.58           C  
ATOM   1414  CZ  TYR A  95      11.192  13.882  -9.671  1.00  0.58           C  
ATOM   1415  OH  TYR A  95      10.947  14.267 -10.972  1.00  0.58           O  
ATOM   1416  H   TYR A  95      13.611  14.766  -4.550  1.00  0.58           H  
ATOM   1417  HA  TYR A  95      10.683  14.126  -4.558  1.00  0.58           H  
ATOM   1418 1HB  TYR A  95      12.888  12.283  -5.578  1.00  0.58           H  
ATOM   1419 2HB  TYR A  95      11.191  11.867  -5.429  1.00  0.58           H  
ATOM   1420  HD1 TYR A  95      13.680  13.816  -7.360  1.00  0.58           H  
ATOM   1421  HD2 TYR A  95       9.587  12.515  -7.035  1.00  0.58           H  
ATOM   1422  HE1 TYR A  95      13.270  14.494  -9.707  1.00  0.58           H  
ATOM   1423  HE2 TYR A  95       9.180  13.199  -9.360  1.00  0.58           H  
ATOM   1424  HH  TYR A  95      10.018  14.127 -11.176  1.00  0.58           H  
ATOM   1425  N   CYS A  96      10.815  12.637  -2.660  1.00  0.61           N  
ATOM   1426  CA  CYS A  96      10.767  11.834  -1.459  1.00  0.61           C  
ATOM   1427  C   CYS A  96      10.718  10.376  -1.866  1.00  0.61           C  
ATOM   1428  O   CYS A  96      10.091  10.020  -2.872  1.00  0.61           O  
ATOM   1429  CB  CYS A  96       9.565  12.215  -0.624  1.00  0.61           C  
ATOM   1430  SG  CYS A  96       9.312  11.328   0.899  1.00  0.61           S  
ATOM   1431  H   CYS A  96       9.931  12.901  -3.088  1.00  0.61           H  
ATOM   1432  HA  CYS A  96      11.663  12.021  -0.875  1.00  0.61           H  
ATOM   1433 1HB  CYS A  96       9.642  13.271  -0.400  1.00  0.61           H  
ATOM   1434 2HB  CYS A  96       8.670  12.081  -1.224  1.00  0.61           H  
ATOM   1435  N   ALA A  97      11.385   9.528  -1.111  1.00  0.68           N  
ATOM   1436  CA  ALA A  97      11.373   8.115  -1.431  1.00  0.68           C  
ATOM   1437  C   ALA A  97      11.367   7.257  -0.178  1.00  0.68           C  
ATOM   1438  O   ALA A  97      11.793   7.687   0.895  1.00  0.68           O  
ATOM   1439  CB  ALA A  97      12.568   7.779  -2.295  1.00  0.68           C  
ATOM   1440  H   ALA A  97      11.921   9.889  -0.326  1.00  0.68           H  
ATOM   1441  HA  ALA A  97      10.466   7.906  -1.983  1.00  0.68           H  
ATOM   1442 1HB  ALA A  97      12.532   6.732  -2.571  1.00  0.68           H  
ATOM   1443 2HB  ALA A  97      12.542   8.382  -3.192  1.00  0.68           H  
ATOM   1444 3HB  ALA A  97      13.475   7.985  -1.745  1.00  0.68           H  
ATOM   1445  N   ALA A  98      10.904   6.015  -0.314  1.00  0.82           N  
ATOM   1446  CA  ALA A  98      10.860   5.120   0.844  1.00  0.82           C  
ATOM   1447  C   ALA A  98      11.274   3.684   0.535  1.00  0.82           C  
ATOM   1448  O   ALA A  98      11.077   3.164  -0.582  1.00  0.82           O  
ATOM   1449  CB  ALA A  98       9.457   5.099   1.424  1.00  0.82           C  
ATOM   1450  H   ALA A  98      10.576   5.723  -1.233  1.00  0.82           H  
ATOM   1451  HA  ALA A  98      11.550   5.509   1.588  1.00  0.82           H  
ATOM   1452 1HB  ALA A  98       9.440   4.470   2.309  1.00  0.82           H  
ATOM   1453 2HB  ALA A  98       9.167   6.111   1.687  1.00  0.82           H  
ATOM   1454 3HB  ALA A  98       8.762   4.706   0.697  1.00  0.82           H  
ATOM   1455  N   ALA A  99      11.816   3.035   1.570  1.00  1.06           N  
ATOM   1456  CA  ALA A  99      12.172   1.625   1.488  1.00  1.06           C  
ATOM   1457  C   ALA A  99      12.080   0.946   2.862  1.00  1.06           C  
ATOM   1458  O   ALA A  99      12.494   1.528   3.869  1.00  1.06           O  
ATOM   1459  CB  ALA A  99      13.589   1.503   0.969  1.00  1.06           C  
ATOM   1460  H   ALA A  99      12.011   3.566   2.423  1.00  1.06           H  
ATOM   1461  HA  ALA A  99      11.484   1.155   0.788  1.00  1.06           H  
ATOM   1462 1HB  ALA A  99      13.871   0.465   0.854  1.00  1.06           H  
ATOM   1463 2HB  ALA A  99      13.642   1.977   0.037  1.00  1.06           H  
ATOM   1464 3HB  ALA A  99      14.280   1.992   1.655  1.00  1.06           H  
ATOM   1465  N   PRO A 100      11.658  -0.326   2.953  1.00  1.43           N  
ATOM   1466  CA  PRO A 100      11.538  -1.101   4.179  1.00  1.43           C  
ATOM   1467  C   PRO A 100      12.894  -1.601   4.611  1.00  1.43           C  
ATOM   1468  O   PRO A 100      13.150  -2.810   4.624  1.00  1.43           O  
ATOM   1469  CB  PRO A 100      10.631  -2.244   3.757  1.00  1.43           C  
ATOM   1470  CG  PRO A 100      10.997  -2.472   2.309  1.00  1.43           C  
ATOM   1471  CD  PRO A 100      11.288  -1.081   1.752  1.00  1.43           C  
ATOM   1472  HA  PRO A 100      11.073  -0.487   4.968  1.00  1.43           H  
ATOM   1473 1HB  PRO A 100      10.820  -3.119   4.395  1.00  1.43           H  
ATOM   1474 2HB  PRO A 100       9.579  -1.964   3.904  1.00  1.43           H  
ATOM   1475 1HG  PRO A 100      11.871  -3.135   2.241  1.00  1.43           H  
ATOM   1476 2HG  PRO A 100      10.175  -2.974   1.776  1.00  1.43           H  
ATOM   1477 1HD  PRO A 100      12.135  -1.144   1.059  1.00  1.43           H  
ATOM   1478 2HD  PRO A 100      10.380  -0.682   1.273  1.00  1.43           H  
ATOM   1479  N   VAL A 101      13.777  -0.668   4.904  1.00  1.95           N  
ATOM   1480  CA  VAL A 101      15.141  -0.990   5.243  1.00  1.95           C  
ATOM   1481  C   VAL A 101      15.538  -0.482   6.613  1.00  1.95           C  
ATOM   1482  O   VAL A 101      15.484   0.715   6.905  1.00  1.95           O  
ATOM   1483  CB  VAL A 101      16.086  -0.419   4.174  1.00  1.95           C  
ATOM   1484  CG1 VAL A 101      17.536  -0.717   4.531  1.00  1.95           C  
ATOM   1485  CG2 VAL A 101      15.726  -1.022   2.829  1.00  1.95           C  
ATOM   1486  H   VAL A 101      13.470   0.300   4.870  1.00  1.95           H  
ATOM   1487  HA  VAL A 101      15.244  -2.075   5.239  1.00  1.95           H  
ATOM   1488  HB  VAL A 101      15.969   0.666   4.132  1.00  1.95           H  
ATOM   1489 1HG1 VAL A 101      18.196  -0.301   3.769  1.00  1.95           H  
ATOM   1490 2HG1 VAL A 101      17.777  -0.266   5.495  1.00  1.95           H  
ATOM   1491 3HG1 VAL A 101      17.683  -1.794   4.587  1.00  1.95           H  
ATOM   1492 1HG2 VAL A 101      16.380  -0.615   2.059  1.00  1.95           H  
ATOM   1493 2HG2 VAL A 101      15.844  -2.105   2.873  1.00  1.95           H  
ATOM   1494 3HG2 VAL A 101      14.701  -0.789   2.587  1.00  1.95           H  
ATOM   1495  N   ILE A 102      15.994  -1.430   7.420  1.00  2.54           N  
ATOM   1496  CA  ILE A 102      16.459  -1.214   8.782  1.00  2.54           C  
ATOM   1497  C   ILE A 102      17.971  -1.000   8.753  1.00  2.54           C  
ATOM   1498  O   ILE A 102      18.540  -0.234   9.534  1.00  2.54           O  
ATOM   1499  CB  ILE A 102      16.125  -2.436   9.650  1.00  2.54           C  
ATOM   1500  CG1 ILE A 102      14.607  -2.725   9.596  1.00  2.54           C  
ATOM   1501  CG2 ILE A 102      16.566  -2.184  11.076  1.00  2.54           C  
ATOM   1502  CD1 ILE A 102      13.738  -1.578  10.028  1.00  2.54           C  
ATOM   1503  H   ILE A 102      15.977  -2.375   7.069  1.00  2.54           H  
ATOM   1504  HA  ILE A 102      15.978  -0.325   9.190  1.00  2.54           H  
ATOM   1505  HB  ILE A 102      16.644  -3.312   9.264  1.00  2.54           H  
ATOM   1506 1HG1 ILE A 102      14.340  -2.983   8.572  1.00  2.54           H  
ATOM   1507 2HG1 ILE A 102      14.388  -3.579  10.238  1.00  2.54           H  
ATOM   1508 1HG2 ILE A 102      16.334  -3.057  11.685  1.00  2.54           H  
ATOM   1509 2HG2 ILE A 102      17.640  -2.001  11.098  1.00  2.54           H  
ATOM   1510 3HG2 ILE A 102      16.040  -1.314  11.471  1.00  2.54           H  
ATOM   1511 1HD1 ILE A 102      12.689  -1.865   9.956  1.00  2.54           H  
ATOM   1512 2HD1 ILE A 102      13.972  -1.325  11.060  1.00  2.54           H  
ATOM   1513 3HD1 ILE A 102      13.914  -0.711   9.393  1.00  2.54           H  
ATOM   1514  N   LEU A 103      18.612  -1.740   7.865  1.00  2.99           N  
ATOM   1515  CA  LEU A 103      20.051  -1.770   7.667  1.00  2.99           C  
ATOM   1516  C   LEU A 103      20.651  -0.404   7.374  1.00  2.99           C  
ATOM   1517  O   LEU A 103      20.183   0.315   6.490  1.00  2.99           O  
ATOM   1518  CB  LEU A 103      20.395  -2.695   6.493  1.00  2.99           C  
ATOM   1519  CG  LEU A 103      21.882  -2.930   6.233  1.00  2.99           C  
ATOM   1520  CD1 LEU A 103      22.459  -3.734   7.368  1.00  2.99           C  
ATOM   1521  CD2 LEU A 103      22.052  -3.642   4.913  1.00  2.99           C  
ATOM   1522  H   LEU A 103      18.048  -2.329   7.273  1.00  2.99           H  
ATOM   1523  HA  LEU A 103      20.511  -2.156   8.580  1.00  2.99           H  
ATOM   1524 1HB  LEU A 103      19.930  -3.665   6.667  1.00  2.99           H  
ATOM   1525 2HB  LEU A 103      19.971  -2.270   5.586  1.00  2.99           H  
ATOM   1526  HG  LEU A 103      22.407  -1.977   6.194  1.00  2.99           H  
ATOM   1527 1HD1 LEU A 103      23.522  -3.897   7.192  1.00  2.99           H  
ATOM   1528 2HD1 LEU A 103      22.321  -3.196   8.298  1.00  2.99           H  
ATOM   1529 3HD1 LEU A 103      21.950  -4.694   7.427  1.00  2.99           H  
ATOM   1530 1HD2 LEU A 103      23.113  -3.807   4.726  1.00  2.99           H  
ATOM   1531 2HD2 LEU A 103      21.534  -4.601   4.948  1.00  2.99           H  
ATOM   1532 3HD2 LEU A 103      21.632  -3.034   4.113  1.00  2.99           H  
ATOM   1533  N   PHE A 104      21.753  -0.094   8.056  1.00  3.13           N  
ATOM   1534  CA  PHE A 104      22.572   1.141   7.985  1.00  3.13           C  
ATOM   1535  C   PHE A 104      23.242   1.474   6.624  1.00  3.13           C  
ATOM   1536  O   PHE A 104      24.344   2.022   6.582  1.00  3.13           O  
ATOM   1537  CB  PHE A 104      23.669   1.046   9.037  1.00  3.13           C  
ATOM   1538  CG  PHE A 104      24.554  -0.144   8.835  1.00  3.13           C  
ATOM   1539  CD1 PHE A 104      25.687  -0.068   8.044  1.00  3.13           C  
ATOM   1540  CD2 PHE A 104      24.255  -1.348   9.451  1.00  3.13           C  
ATOM   1541  CE1 PHE A 104      26.499  -1.175   7.866  1.00  3.13           C  
ATOM   1542  CE2 PHE A 104      25.065  -2.452   9.278  1.00  3.13           C  
ATOM   1543  CZ  PHE A 104      26.186  -2.366   8.483  1.00  3.13           C  
ATOM   1544  H   PHE A 104      22.049  -0.779   8.737  1.00  3.13           H  
ATOM   1545  HA  PHE A 104      21.919   1.974   8.242  1.00  3.13           H  
ATOM   1546 1HB  PHE A 104      24.285   1.944   9.007  1.00  3.13           H  
ATOM   1547 2HB  PHE A 104      23.222   0.981  10.029  1.00  3.13           H  
ATOM   1548  HD1 PHE A 104      25.934   0.875   7.558  1.00  3.13           H  
ATOM   1549  HD2 PHE A 104      23.364  -1.417  10.078  1.00  3.13           H  
ATOM   1550  HE1 PHE A 104      27.387  -1.103   7.239  1.00  3.13           H  
ATOM   1551  HE2 PHE A 104      24.816  -3.394   9.768  1.00  3.13           H  
ATOM   1552  HZ  PHE A 104      26.825  -3.238   8.344  1.00  3.13           H  
ATOM   1553  N   SER A 105      22.608   1.067   5.540  1.00  2.90           N  
ATOM   1554  CA  SER A 105      23.057   1.196   4.168  1.00  2.90           C  
ATOM   1555  C   SER A 105      23.083   2.639   3.671  1.00  2.90           C  
ATOM   1556  O   SER A 105      22.503   3.547   4.279  1.00  2.90           O  
ATOM   1557  CB  SER A 105      22.129   0.367   3.302  1.00  2.90           C  
ATOM   1558  OG  SER A 105      20.829   0.904   3.328  1.00  2.90           O  
ATOM   1559  H   SER A 105      21.695   0.672   5.687  1.00  2.90           H  
ATOM   1560  HA  SER A 105      24.069   0.790   4.103  1.00  2.90           H  
ATOM   1561 1HB  SER A 105      22.496   0.351   2.278  1.00  2.90           H  
ATOM   1562 2HB  SER A 105      22.109  -0.657   3.664  1.00  2.90           H  
ATOM   1563  HG  SER A 105      20.520   0.798   4.250  1.00  2.90           H  
ATOM   1564  N   LEU A 106      23.725   2.860   2.532  1.00  2.47           N  
ATOM   1565  CA  LEU A 106      23.825   4.206   1.981  1.00  2.47           C  
ATOM   1566  C   LEU A 106      22.549   4.671   1.328  1.00  2.47           C  
ATOM   1567  O   LEU A 106      22.438   4.723   0.107  1.00  2.47           O  
ATOM   1568  CB  LEU A 106      24.951   4.302   0.964  1.00  2.47           C  
ATOM   1569  CG  LEU A 106      26.339   4.077   1.487  1.00  2.47           C  
ATOM   1570  CD1 LEU A 106      27.313   4.122   0.320  1.00  2.47           C  
ATOM   1571  CD2 LEU A 106      26.654   5.161   2.524  1.00  2.47           C  
ATOM   1572  H   LEU A 106      24.171   2.092   2.052  1.00  2.47           H  
ATOM   1573  HA  LEU A 106      24.048   4.887   2.805  1.00  2.47           H  
ATOM   1574 1HB  LEU A 106      24.770   3.569   0.188  1.00  2.47           H  
ATOM   1575 2HB  LEU A 106      24.928   5.289   0.509  1.00  2.47           H  
ATOM   1576  HG  LEU A 106      26.408   3.094   1.954  1.00  2.47           H  
ATOM   1577 1HD1 LEU A 106      28.327   3.959   0.686  1.00  2.47           H  
ATOM   1578 2HD1 LEU A 106      27.058   3.342  -0.398  1.00  2.47           H  
ATOM   1579 3HD1 LEU A 106      27.255   5.095  -0.166  1.00  2.47           H  
ATOM   1580 1HD2 LEU A 106      27.662   5.013   2.913  1.00  2.47           H  
ATOM   1581 2HD2 LEU A 106      26.586   6.145   2.059  1.00  2.47           H  
ATOM   1582 3HD2 LEU A 106      25.937   5.102   3.347  1.00  2.47           H  
ATOM   1583  N   CYS A 107      21.626   5.099   2.168  1.00  2.02           N  
ATOM   1584  CA  CYS A 107      20.263   5.544   1.862  1.00  2.02           C  
ATOM   1585  C   CYS A 107      20.160   6.669   0.824  1.00  2.02           C  
ATOM   1586  O   CYS A 107      19.070   7.060   0.423  1.00  2.02           O  
ATOM   1587  CB  CYS A 107      19.657   6.074   3.124  1.00  2.02           C  
ATOM   1588  SG  CYS A 107      20.477   7.566   3.606  1.00  2.02           S  
ATOM   1589  H   CYS A 107      21.881   4.998   3.152  1.00  2.02           H  
ATOM   1590  HA  CYS A 107      19.695   4.682   1.512  1.00  2.02           H  
ATOM   1591 1HB  CYS A 107      18.602   6.279   2.984  1.00  2.02           H  
ATOM   1592 2HB  CYS A 107      19.764   5.341   3.926  1.00  2.02           H  
ATOM   1593  N   VAL A 108      21.294   7.220   0.438  1.00  1.64           N  
ATOM   1594  CA  VAL A 108      21.385   8.266  -0.558  1.00  1.64           C  
ATOM   1595  C   VAL A 108      21.409   7.681  -1.972  1.00  1.64           C  
ATOM   1596  O   VAL A 108      21.361   8.419  -2.957  1.00  1.64           O  
ATOM   1597  CB  VAL A 108      22.635   9.113  -0.273  1.00  1.64           C  
ATOM   1598  CG1 VAL A 108      22.510   9.767   1.108  1.00  1.64           C  
ATOM   1599  CG2 VAL A 108      23.868   8.191  -0.300  1.00  1.64           C  
ATOM   1600  H   VAL A 108      22.145   6.859   0.834  1.00  1.64           H  
ATOM   1601  HA  VAL A 108      20.508   8.905  -0.465  1.00  1.64           H  
ATOM   1602  HB  VAL A 108      22.731   9.895  -1.015  1.00  1.64           H  
ATOM   1603 1HG1 VAL A 108      23.399  10.367   1.309  1.00  1.64           H  
ATOM   1604 2HG1 VAL A 108      21.626  10.410   1.135  1.00  1.64           H  
ATOM   1605 3HG1 VAL A 108      22.414   8.991   1.861  1.00  1.64           H  
ATOM   1606 1HG2 VAL A 108      24.765   8.771  -0.091  1.00  1.64           H  
ATOM   1607 2HG2 VAL A 108      23.751   7.417   0.458  1.00  1.64           H  
ATOM   1608 3HG2 VAL A 108      23.959   7.723  -1.282  1.00  1.64           H  
ATOM   1609  N   LEU A 109      21.485   6.357  -2.076  1.00  1.37           N  
ATOM   1610  CA  LEU A 109      21.486   5.718  -3.376  1.00  1.37           C  
ATOM   1611  C   LEU A 109      20.047   5.385  -3.817  1.00  1.37           C  
ATOM   1612  O   LEU A 109      19.313   4.706  -3.100  1.00  1.37           O  
ATOM   1613  CB  LEU A 109      22.314   4.442  -3.296  1.00  1.37           C  
ATOM   1614  CG  LEU A 109      23.763   4.655  -2.897  1.00  1.37           C  
ATOM   1615  CD1 LEU A 109      24.438   3.309  -2.750  1.00  1.37           C  
ATOM   1616  CD2 LEU A 109      24.442   5.524  -3.928  1.00  1.37           C  
ATOM   1617  H   LEU A 109      21.571   5.792  -1.231  1.00  1.37           H  
ATOM   1618  HA  LEU A 109      21.965   6.401  -4.062  1.00  1.37           H  
ATOM   1619 1HB  LEU A 109      21.876   3.801  -2.544  1.00  1.37           H  
ATOM   1620 2HB  LEU A 109      22.290   3.931  -4.255  1.00  1.37           H  
ATOM   1621  HG  LEU A 109      23.805   5.155  -1.933  1.00  1.37           H  
ATOM   1622 1HD1 LEU A 109      25.474   3.452  -2.449  1.00  1.37           H  
ATOM   1623 2HD1 LEU A 109      23.913   2.727  -1.990  1.00  1.37           H  
ATOM   1624 3HD1 LEU A 109      24.406   2.780  -3.699  1.00  1.37           H  
ATOM   1625 1HD2 LEU A 109      25.479   5.687  -3.637  1.00  1.37           H  
ATOM   1626 2HD2 LEU A 109      24.407   5.032  -4.900  1.00  1.37           H  
ATOM   1627 3HD2 LEU A 109      23.924   6.483  -3.987  1.00  1.37           H  
ATOM   1628  N   PRO A 110      19.645   5.727  -5.056  1.00  1.17           N  
ATOM   1629  CA  PRO A 110      18.303   5.539  -5.599  1.00  1.17           C  
ATOM   1630  C   PRO A 110      17.955   4.076  -5.800  1.00  1.17           C  
ATOM   1631  O   PRO A 110      16.783   3.699  -5.849  1.00  1.17           O  
ATOM   1632  CB  PRO A 110      18.387   6.272  -6.940  1.00  1.17           C  
ATOM   1633  CG  PRO A 110      19.848   6.222  -7.322  1.00  1.17           C  
ATOM   1634  CD  PRO A 110      20.606   6.306  -6.017  1.00  1.17           C  
ATOM   1635  HA  PRO A 110      17.570   6.018  -4.936  1.00  1.17           H  
ATOM   1636 1HB  PRO A 110      17.741   5.771  -7.677  1.00  1.17           H  
ATOM   1637 2HB  PRO A 110      18.017   7.300  -6.832  1.00  1.17           H  
ATOM   1638 1HG  PRO A 110      20.055   5.294  -7.879  1.00  1.17           H  
ATOM   1639 2HG  PRO A 110      20.087   7.057  -8.003  1.00  1.17           H  
ATOM   1640 1HD  PRO A 110      21.514   5.689  -6.103  1.00  1.17           H  
ATOM   1641 2HD  PRO A 110      20.826   7.358  -5.770  1.00  1.17           H  
ATOM   1642  N   HIS A 111      18.977   3.233  -5.816  1.00  1.04           N  
ATOM   1643  CA  HIS A 111      18.813   1.822  -6.097  1.00  1.04           C  
ATOM   1644  C   HIS A 111      18.361   1.062  -4.868  1.00  1.04           C  
ATOM   1645  O   HIS A 111      18.119  -0.144  -4.923  1.00  1.04           O  
ATOM   1646  CB  HIS A 111      20.148   1.259  -6.572  1.00  1.04           C  
ATOM   1647  CG  HIS A 111      20.619   1.874  -7.853  1.00  1.04           C  
ATOM   1648  ND1 HIS A 111      19.981   1.674  -9.060  1.00  1.04           N  
ATOM   1649  CD2 HIS A 111      21.660   2.702  -8.109  1.00  1.04           C  
ATOM   1650  CE1 HIS A 111      20.615   2.348 -10.005  1.00  1.04           C  
ATOM   1651  NE2 HIS A 111      21.636   2.979  -9.453  1.00  1.04           N  
ATOM   1652  H   HIS A 111      19.913   3.587  -5.703  1.00  1.04           H  
ATOM   1653  HA  HIS A 111      18.068   1.685  -6.880  1.00  1.04           H  
ATOM   1654 1HB  HIS A 111      20.908   1.428  -5.805  1.00  1.04           H  
ATOM   1655 2HB  HIS A 111      20.059   0.183  -6.718  1.00  1.04           H  
ATOM   1656  HD2 HIS A 111      22.381   3.081  -7.382  1.00  1.04           H  
ATOM   1657  HE1 HIS A 111      20.341   2.378 -11.060  1.00  1.04           H  
ATOM   1658  HE2 HIS A 111      22.295   3.573  -9.938  1.00  1.04           H  
ATOM   1659  N   LEU A 112      18.241   1.770  -3.755  1.00  0.95           N  
ATOM   1660  CA  LEU A 112      17.780   1.168  -2.530  1.00  0.95           C  
ATOM   1661  C   LEU A 112      16.304   1.461  -2.290  1.00  0.95           C  
ATOM   1662  O   LEU A 112      15.775   1.073  -1.251  1.00  0.95           O  
ATOM   1663  CB  LEU A 112      18.596   1.711  -1.365  1.00  0.95           C  
ATOM   1664  CG  LEU A 112      20.095   1.464  -1.474  1.00  0.95           C  
ATOM   1665  CD1 LEU A 112      20.780   2.107  -0.300  1.00  0.95           C  
ATOM   1666  CD2 LEU A 112      20.370  -0.023  -1.542  1.00  0.95           C  
ATOM   1667  H   LEU A 112      18.479   2.764  -3.741  1.00  0.95           H  
ATOM   1668  HA  LEU A 112      17.917   0.090  -2.596  1.00  0.95           H  
ATOM   1669 1HB  LEU A 112      18.447   2.791  -1.314  1.00  0.95           H  
ATOM   1670 2HB  LEU A 112      18.238   1.265  -0.439  1.00  0.95           H  
ATOM   1671  HG  LEU A 112      20.468   1.936  -2.380  1.00  0.95           H  
ATOM   1672 1HD1 LEU A 112      21.858   1.967  -0.373  1.00  0.95           H  
ATOM   1673 2HD1 LEU A 112      20.547   3.167  -0.313  1.00  0.95           H  
ATOM   1674 3HD1 LEU A 112      20.421   1.667   0.630  1.00  0.95           H  
ATOM   1675 1HD2 LEU A 112      21.443  -0.189  -1.630  1.00  0.95           H  
ATOM   1676 2HD2 LEU A 112      20.000  -0.505  -0.637  1.00  0.95           H  
ATOM   1677 3HD2 LEU A 112      19.864  -0.448  -2.413  1.00  0.95           H  
ATOM   1678  N   TYR A 113      15.638   2.164  -3.226  1.00  0.87           N  
ATOM   1679  CA  TYR A 113      14.251   2.566  -2.981  1.00  0.87           C  
ATOM   1680  C   TYR A 113      13.159   1.855  -3.752  1.00  0.87           C  
ATOM   1681  O   TYR A 113      13.311   1.520  -4.927  1.00  0.87           O  
ATOM   1682  CB  TYR A 113      14.164   4.064  -3.149  1.00  0.87           C  
ATOM   1683  CG  TYR A 113      14.857   4.688  -2.007  1.00  0.87           C  
ATOM   1684  CD1 TYR A 113      16.197   4.886  -2.021  1.00  0.87           C  
ATOM   1685  CD2 TYR A 113      14.131   5.021  -0.921  1.00  0.87           C  
ATOM   1686  CE1 TYR A 113      16.803   5.421  -0.918  1.00  0.87           C  
ATOM   1687  CE2 TYR A 113      14.703   5.570   0.191  1.00  0.87           C  
ATOM   1688  CZ  TYR A 113      16.043   5.776   0.196  1.00  0.87           C  
ATOM   1689  OH  TYR A 113      16.645   6.324   1.283  1.00  0.87           O  
ATOM   1690  H   TYR A 113      16.095   2.461  -4.091  1.00  0.87           H  
ATOM   1691  HA  TYR A 113      14.046   2.371  -1.949  1.00  0.87           H  
ATOM   1692 1HB  TYR A 113      14.649   4.378  -4.073  1.00  0.87           H  
ATOM   1693 2HB  TYR A 113      13.118   4.391  -3.167  1.00  0.87           H  
ATOM   1694  HD1 TYR A 113      16.785   4.605  -2.891  1.00  0.87           H  
ATOM   1695  HD2 TYR A 113      13.088   4.837  -0.957  1.00  0.87           H  
ATOM   1696  HE1 TYR A 113      17.875   5.565  -0.931  1.00  0.87           H  
ATOM   1697  HE2 TYR A 113      14.091   5.836   1.058  1.00  0.87           H  
ATOM   1698  HH  TYR A 113      17.545   6.596   1.031  1.00  0.87           H  
ATOM   1699  N   ASP A 114      12.030   1.645  -3.054  1.00  0.80           N  
ATOM   1700  CA  ASP A 114      10.854   1.010  -3.627  1.00  0.80           C  
ATOM   1701  C   ASP A 114       9.781   2.012  -4.024  1.00  0.80           C  
ATOM   1702  O   ASP A 114       9.091   1.824  -5.029  1.00  0.80           O  
ATOM   1703  CB  ASP A 114      10.248   0.024  -2.635  1.00  0.80           C  
ATOM   1704  CG  ASP A 114      11.150  -1.127  -2.299  1.00  0.80           C  
ATOM   1705  OD1 ASP A 114      11.595  -1.806  -3.188  1.00  0.80           O  
ATOM   1706  OD2 ASP A 114      11.382  -1.324  -1.141  1.00  0.80           O  
ATOM   1707  H   ASP A 114      11.965   1.973  -2.090  1.00  0.80           H  
ATOM   1708  HA  ASP A 114      11.157   0.466  -4.521  1.00  0.80           H  
ATOM   1709 1HB  ASP A 114      10.025   0.554  -1.712  1.00  0.80           H  
ATOM   1710 2HB  ASP A 114       9.307  -0.358  -3.028  1.00  0.80           H  
ATOM   1711  N   TYR A 115       9.638   3.083  -3.239  1.00  0.74           N  
ATOM   1712  CA  TYR A 115       8.580   4.035  -3.530  1.00  0.74           C  
ATOM   1713  C   TYR A 115       9.160   5.407  -3.744  1.00  0.74           C  
ATOM   1714  O   TYR A 115      10.116   5.787  -3.071  1.00  0.74           O  
ATOM   1715  CB  TYR A 115       7.588   4.094  -2.373  1.00  0.74           C  
ATOM   1716  CG  TYR A 115       7.029   2.755  -2.044  1.00  0.74           C  
ATOM   1717  CD1 TYR A 115       7.592   2.007  -1.007  1.00  0.74           C  
ATOM   1718  CD2 TYR A 115       6.009   2.234  -2.794  1.00  0.74           C  
ATOM   1719  CE1 TYR A 115       7.103   0.744  -0.729  1.00  0.74           C  
ATOM   1720  CE2 TYR A 115       5.536   0.980  -2.527  1.00  0.74           C  
ATOM   1721  CZ  TYR A 115       6.065   0.231  -1.504  1.00  0.74           C  
ATOM   1722  OH  TYR A 115       5.580  -1.039  -1.267  1.00  0.74           O  
ATOM   1723  H   TYR A 115      10.224   3.200  -2.415  1.00  0.74           H  
ATOM   1724  HA  TYR A 115       8.064   3.740  -4.442  1.00  0.74           H  
ATOM   1725 1HB  TYR A 115       8.082   4.485  -1.493  1.00  0.74           H  
ATOM   1726 2HB  TYR A 115       6.763   4.766  -2.617  1.00  0.74           H  
ATOM   1727  HD1 TYR A 115       8.417   2.417  -0.421  1.00  0.74           H  
ATOM   1728  HD2 TYR A 115       5.581   2.814  -3.613  1.00  0.74           H  
ATOM   1729  HE1 TYR A 115       7.536   0.153   0.076  1.00  0.74           H  
ATOM   1730  HE2 TYR A 115       4.739   0.573  -3.135  1.00  0.74           H  
ATOM   1731  HH  TYR A 115       5.041  -1.333  -2.042  1.00  0.74           H  
ATOM   1732  N   TRP A 116       8.545   6.154  -4.652  1.00  0.69           N  
ATOM   1733  CA  TRP A 116       8.921   7.533  -4.939  1.00  0.69           C  
ATOM   1734  C   TRP A 116       7.678   8.395  -4.949  1.00  0.69           C  
ATOM   1735  O   TRP A 116       6.619   7.942  -5.389  1.00  0.69           O  
ATOM   1736  CB  TRP A 116       9.626   7.603  -6.288  1.00  0.69           C  
ATOM   1737  CG  TRP A 116      10.940   6.867  -6.294  1.00  0.69           C  
ATOM   1738  CD1 TRP A 116      11.149   5.520  -6.453  1.00  0.69           C  
ATOM   1739  CD2 TRP A 116      12.240   7.458  -6.165  1.00  0.69           C  
ATOM   1740  NE1 TRP A 116      12.486   5.243  -6.406  1.00  0.69           N  
ATOM   1741  CE2 TRP A 116      13.173   6.415  -6.232  1.00  0.69           C  
ATOM   1742  CE3 TRP A 116      12.684   8.766  -6.010  1.00  0.69           C  
ATOM   1743  CZ2 TRP A 116      14.529   6.645  -6.135  1.00  0.69           C  
ATOM   1744  CZ3 TRP A 116      14.033   8.990  -5.929  1.00  0.69           C  
ATOM   1745  CH2 TRP A 116      14.937   7.958  -5.987  1.00  0.69           C  
ATOM   1746  H   TRP A 116       7.775   5.750  -5.167  1.00  0.69           H  
ATOM   1747  HA  TRP A 116       9.593   7.894  -4.165  1.00  0.69           H  
ATOM   1748 1HB  TRP A 116       8.986   7.183  -7.062  1.00  0.69           H  
ATOM   1749 2HB  TRP A 116       9.811   8.649  -6.543  1.00  0.69           H  
ATOM   1750  HD1 TRP A 116      10.365   4.774  -6.588  1.00  0.69           H  
ATOM   1751  HE1 TRP A 116      12.905   4.319  -6.495  1.00  0.69           H  
ATOM   1752  HE3 TRP A 116      11.974   9.590  -5.959  1.00  0.69           H  
ATOM   1753  HZ2 TRP A 116      15.260   5.836  -6.184  1.00  0.69           H  
ATOM   1754  HZ3 TRP A 116      14.358  10.004  -5.820  1.00  0.69           H  
ATOM   1755  HH2 TRP A 116      15.996   8.179  -5.917  1.00  0.69           H  
ATOM   1756  N   GLY A 117       7.805   9.630  -4.493  1.00  0.65           N  
ATOM   1757  CA  GLY A 117       6.671  10.530  -4.490  1.00  0.65           C  
ATOM   1758  C   GLY A 117       6.506  11.354  -5.741  1.00  0.65           C  
ATOM   1759  O   GLY A 117       7.244  11.220  -6.719  1.00  0.65           O  
ATOM   1760  H   GLY A 117       8.695   9.932  -4.099  1.00  0.65           H  
ATOM   1761 1HA  GLY A 117       5.766   9.946  -4.358  1.00  0.65           H  
ATOM   1762 2HA  GLY A 117       6.748  11.196  -3.630  1.00  0.65           H  
ATOM   1763  N   GLN A 118       5.542  12.255  -5.658  1.00  0.62           N  
ATOM   1764  CA  GLN A 118       5.170  13.164  -6.741  1.00  0.62           C  
ATOM   1765  C   GLN A 118       6.301  14.110  -7.152  1.00  0.62           C  
ATOM   1766  O   GLN A 118       6.471  14.423  -8.332  1.00  0.62           O  
ATOM   1767  CB  GLN A 118       4.001  14.016  -6.268  1.00  0.62           C  
ATOM   1768  CG  GLN A 118       2.716  13.280  -6.057  1.00  0.62           C  
ATOM   1769  CD  GLN A 118       1.684  14.170  -5.395  1.00  0.62           C  
ATOM   1770  OE1 GLN A 118       1.982  14.893  -4.417  1.00  0.62           O  
ATOM   1771  NE2 GLN A 118       0.457  14.134  -5.918  1.00  0.62           N  
ATOM   1772  H   GLN A 118       4.994  12.237  -4.793  1.00  0.62           H  
ATOM   1773  HA  GLN A 118       4.881  12.568  -7.609  1.00  0.62           H  
ATOM   1774 1HB  GLN A 118       4.268  14.488  -5.320  1.00  0.62           H  
ATOM   1775 2HB  GLN A 118       3.823  14.818  -6.985  1.00  0.62           H  
ATOM   1776 1HG  GLN A 118       2.328  12.950  -7.021  1.00  0.62           H  
ATOM   1777 2HG  GLN A 118       2.900  12.421  -5.408  1.00  0.62           H  
ATOM   1778 1HE2 GLN A 118      -0.273  14.699  -5.530  1.00  0.62           H  
ATOM   1779 2HE2 GLN A 118       0.262  13.539  -6.702  1.00  0.62           H  
ATOM   1780  N   GLY A 119       7.053  14.570  -6.162  1.00  0.59           N  
ATOM   1781  CA  GLY A 119       8.150  15.502  -6.355  1.00  0.59           C  
ATOM   1782  C   GLY A 119       7.709  16.960  -6.249  1.00  0.59           C  
ATOM   1783  O   GLY A 119       6.542  17.287  -6.489  1.00  0.59           O  
ATOM   1784  H   GLY A 119       6.873  14.247  -5.220  1.00  0.59           H  
ATOM   1785 1HA  GLY A 119       8.895  15.297  -5.597  1.00  0.59           H  
ATOM   1786 2HA  GLY A 119       8.624  15.331  -7.317  1.00  0.59           H  
ATOM   1787  N   THR A 120       8.658  17.838  -5.911  1.00  0.58           N  
ATOM   1788  CA  THR A 120       8.397  19.278  -5.834  1.00  0.58           C  
ATOM   1789  C   THR A 120       9.435  20.049  -6.636  1.00  0.58           C  
ATOM   1790  O   THR A 120      10.591  19.641  -6.703  1.00  0.58           O  
ATOM   1791  CB  THR A 120       8.484  19.794  -4.387  1.00  0.58           C  
ATOM   1792  OG1 THR A 120       9.816  19.601  -3.918  1.00  0.58           O  
ATOM   1793  CG2 THR A 120       7.539  19.066  -3.479  1.00  0.58           C  
ATOM   1794  H   THR A 120       9.584  17.463  -5.708  1.00  0.58           H  
ATOM   1795  HA  THR A 120       7.409  19.486  -6.244  1.00  0.58           H  
ATOM   1796  HB  THR A 120       8.255  20.857  -4.376  1.00  0.58           H  
ATOM   1797  HG1 THR A 120       9.901  18.695  -3.593  1.00  0.58           H  
ATOM   1798 1HG2 THR A 120       7.633  19.442  -2.466  1.00  0.58           H  
ATOM   1799 2HG2 THR A 120       6.513  19.198  -3.824  1.00  0.58           H  
ATOM   1800 3HG2 THR A 120       7.798  18.017  -3.498  1.00  0.58           H  
ATOM   1801  N   LEU A 121       9.065  21.214  -7.158  1.00  0.59           N  
ATOM   1802  CA  LEU A 121      10.050  22.036  -7.856  1.00  0.59           C  
ATOM   1803  C   LEU A 121      10.519  23.218  -7.031  1.00  0.59           C  
ATOM   1804  O   LEU A 121       9.710  24.028  -6.564  1.00  0.59           O  
ATOM   1805  CB  LEU A 121       9.510  22.539  -9.202  1.00  0.59           C  
ATOM   1806  CG  LEU A 121      10.457  23.515  -9.975  1.00  0.59           C  
ATOM   1807  CD1 LEU A 121      11.748  22.797 -10.385  1.00  0.59           C  
ATOM   1808  CD2 LEU A 121       9.734  24.038 -11.202  1.00  0.59           C  
ATOM   1809  H   LEU A 121       8.106  21.521  -7.083  1.00  0.59           H  
ATOM   1810  HA  LEU A 121      10.924  21.423  -8.066  1.00  0.59           H  
ATOM   1811 1HB  LEU A 121       9.326  21.679  -9.843  1.00  0.59           H  
ATOM   1812 2HB  LEU A 121       8.567  23.055  -9.030  1.00  0.59           H  
ATOM   1813  HG  LEU A 121      10.729  24.352  -9.324  1.00  0.59           H  
ATOM   1814 1HD1 LEU A 121      12.398  23.495 -10.911  1.00  0.59           H  
ATOM   1815 2HD1 LEU A 121      12.259  22.431  -9.503  1.00  0.59           H  
ATOM   1816 3HD1 LEU A 121      11.508  21.967 -11.035  1.00  0.59           H  
ATOM   1817 1HD2 LEU A 121      10.386  24.729 -11.739  1.00  0.59           H  
ATOM   1818 2HD2 LEU A 121       9.470  23.205 -11.853  1.00  0.59           H  
ATOM   1819 3HD2 LEU A 121       8.828  24.560 -10.893  1.00  0.59           H  
ATOM   1820  N   VAL A 122      11.829  23.299  -6.864  1.00  0.63           N  
ATOM   1821  CA  VAL A 122      12.466  24.386  -6.151  1.00  0.63           C  
ATOM   1822  C   VAL A 122      13.340  25.184  -7.095  1.00  0.63           C  
ATOM   1823  O   VAL A 122      14.225  24.636  -7.760  1.00  0.63           O  
ATOM   1824  CB  VAL A 122      13.326  23.833  -5.012  1.00  0.63           C  
ATOM   1825  CG1 VAL A 122      14.074  24.968  -4.293  1.00  0.63           C  
ATOM   1826  CG2 VAL A 122      12.414  23.060  -4.031  1.00  0.63           C  
ATOM   1827  H   VAL A 122      12.427  22.569  -7.256  1.00  0.63           H  
ATOM   1828  HA  VAL A 122      11.700  25.044  -5.738  1.00  0.63           H  
ATOM   1829  HB  VAL A 122      14.055  23.171  -5.424  1.00  0.63           H  
ATOM   1830 1HG1 VAL A 122      14.688  24.561  -3.490  1.00  0.63           H  
ATOM   1831 2HG1 VAL A 122      14.714  25.480  -5.010  1.00  0.63           H  
ATOM   1832 3HG1 VAL A 122      13.366  25.670  -3.893  1.00  0.63           H  
ATOM   1833 1HG2 VAL A 122      13.003  22.644  -3.231  1.00  0.63           H  
ATOM   1834 2HG2 VAL A 122      11.672  23.741  -3.620  1.00  0.63           H  
ATOM   1835 3HG2 VAL A 122      11.906  22.247  -4.556  1.00  0.63           H  
ATOM   1836  N   THR A 123      13.092  26.484  -7.150  1.00  0.71           N  
ATOM   1837  CA  THR A 123      13.890  27.345  -8.003  1.00  0.71           C  
ATOM   1838  C   THR A 123      14.578  28.374  -7.154  1.00  0.71           C  
ATOM   1839  O   THR A 123      13.950  28.971  -6.280  1.00  0.71           O  
ATOM   1840  CB  THR A 123      13.041  28.029  -9.105  1.00  0.71           C  
ATOM   1841  OG1 THR A 123      12.445  27.026  -9.938  1.00  0.71           O  
ATOM   1842  CG2 THR A 123      13.931  28.936  -9.962  1.00  0.71           C  
ATOM   1843  H   THR A 123      12.341  26.876  -6.581  1.00  0.71           H  
ATOM   1844  HA  THR A 123      14.662  26.767  -8.466  1.00  0.71           H  
ATOM   1845  HB  THR A 123      12.254  28.624  -8.643  1.00  0.71           H  
ATOM   1846  HG1 THR A 123      13.129  26.419 -10.240  1.00  0.71           H  
ATOM   1847 1HG2 THR A 123      13.328  29.406 -10.735  1.00  0.71           H  
ATOM   1848 2HG2 THR A 123      14.385  29.708  -9.344  1.00  0.71           H  
ATOM   1849 3HG2 THR A 123      14.718  28.340 -10.426  1.00  0.71           H  
ATOM   1850  N   VAL A 124      15.875  28.553  -7.378  1.00  0.83           N  
ATOM   1851  CA  VAL A 124      16.584  29.547  -6.607  1.00  0.83           C  
ATOM   1852  C   VAL A 124      17.144  30.612  -7.554  1.00  0.83           C  
ATOM   1853  O   VAL A 124      17.897  30.306  -8.481  1.00  0.83           O  
ATOM   1854  CB  VAL A 124      17.680  28.875  -5.763  1.00  0.83           C  
ATOM   1855  CG1 VAL A 124      18.402  29.895  -4.954  1.00  0.83           C  
ATOM   1856  CG2 VAL A 124      17.067  27.820  -4.857  1.00  0.83           C  
ATOM   1857  H   VAL A 124      16.372  28.006  -8.079  1.00  0.83           H  
ATOM   1858  HA  VAL A 124      15.885  30.007  -5.935  1.00  0.83           H  
ATOM   1859  HB  VAL A 124      18.396  28.396  -6.424  1.00  0.83           H  
ATOM   1860 1HG1 VAL A 124      19.178  29.430  -4.366  1.00  0.83           H  
ATOM   1861 2HG1 VAL A 124      18.823  30.596  -5.625  1.00  0.83           H  
ATOM   1862 3HG1 VAL A 124      17.701  30.393  -4.286  1.00  0.83           H  
ATOM   1863 1HG2 VAL A 124      17.856  27.347  -4.282  1.00  0.83           H  
ATOM   1864 2HG2 VAL A 124      16.347  28.294  -4.187  1.00  0.83           H  
ATOM   1865 3HG2 VAL A 124      16.568  27.069  -5.460  1.00  0.83           H  
ATOM   1866  N   SER A 125      16.696  31.853  -7.362  1.00  1.01           N  
ATOM   1867  CA  SER A 125      17.063  32.970  -8.248  1.00  1.01           C  
ATOM   1868  C   SER A 125      16.747  34.333  -7.639  1.00  1.01           C  
ATOM   1869  O   SER A 125      15.745  34.484  -6.941  1.00  1.01           O  
ATOM   1870  CB  SER A 125      16.342  32.859  -9.582  1.00  1.01           C  
ATOM   1871  OG  SER A 125      16.683  33.925 -10.431  1.00  1.01           O  
ATOM   1872  H   SER A 125      16.109  32.004  -6.540  1.00  1.01           H  
ATOM   1873  HA  SER A 125      18.137  32.920  -8.425  1.00  1.01           H  
ATOM   1874 1HB  SER A 125      16.596  31.916 -10.064  1.00  1.01           H  
ATOM   1875 2HB  SER A 125      15.279  32.860  -9.420  1.00  1.01           H  
ATOM   1876  HG  SER A 125      16.529  34.744  -9.922  1.00  1.01           H  
ATOM   1877  N   SER A 126      17.593  35.320  -7.929  1.00  1.24           N  
ATOM   1878  CA  SER A 126      17.361  36.687  -7.476  1.00  1.24           C  
ATOM   1879  C   SER A 126      16.877  37.515  -8.653  1.00  1.24           C  
ATOM   1880  O   SER A 126      16.239  38.554  -8.481  1.00  1.24           O  
ATOM   1881  OXT SER A 126      17.326  37.247  -9.765  1.00  1.24           O  
ATOM   1882  CB  SER A 126      18.632  37.293  -6.904  1.00  1.24           C  
ATOM   1883  OG  SER A 126      18.424  38.619  -6.503  1.00  1.24           O  
ATOM   1884  H   SER A 126      18.407  35.117  -8.495  1.00  1.24           H  
ATOM   1885  HA  SER A 126      16.584  36.684  -6.710  1.00  1.24           H  
ATOM   1886 1HB  SER A 126      18.971  36.721  -6.062  1.00  1.24           H  
ATOM   1887 2HB  SER A 126      19.422  37.258  -7.651  1.00  1.24           H  
ATOM   1888  HG  SER A 126      18.450  39.147  -7.311  1.00  1.24           H  
ENDMDL

REMARK ID 648593 DOMAINID 642024 MODEL 5 123
MODEL     5
ATOM      1  N   GLU A   1       1.239  -0.881  -0.518  1.00  1.14           N  
ATOM      2  CA  GLU A   1       2.304  -0.255   0.258  1.00  1.14           C  
ATOM      3  C   GLU A   1       2.313   1.244   0.010  1.00  1.14           C  
ATOM      4  O   GLU A   1       1.441   1.757  -0.691  1.00  1.14           O  
ATOM      5  CB  GLU A   1       3.652  -0.882  -0.101  1.00  1.14           C  
ATOM      6  CG  GLU A   1       3.765  -2.374   0.252  1.00  1.14           C  
ATOM      7  CD  GLU A   1       3.761  -2.659   1.746  1.00  1.14           C  
ATOM      8  OE1 GLU A   1       4.528  -2.052   2.458  1.00  1.14           O  
ATOM      9  OE2 GLU A   1       2.987  -3.481   2.170  1.00  1.14           O  
ATOM     10 1H   GLU A   1       0.806  -1.613   0.024  1.00  1.14           H  
ATOM     11 2H   GLU A   1       0.550  -0.184  -0.763  1.00  1.14           H  
ATOM     12 3H   GLU A   1       1.630  -1.274  -1.362  1.00  1.14           H  
ATOM     13  HA  GLU A   1       2.118  -0.423   1.317  1.00  1.14           H  
ATOM     14 1HB  GLU A   1       3.822  -0.781  -1.173  1.00  1.14           H  
ATOM     15 2HB  GLU A   1       4.453  -0.357   0.401  1.00  1.14           H  
ATOM     16 1HG  GLU A   1       2.930  -2.903  -0.205  1.00  1.14           H  
ATOM     17 2HG  GLU A   1       4.684  -2.765  -0.181  1.00  1.14           H  
ATOM     18  N   VAL A   2       3.292   1.941   0.580  1.00  1.00           N  
ATOM     19  CA  VAL A   2       3.392   3.391   0.420  1.00  1.00           C  
ATOM     20  C   VAL A   2       4.662   3.837  -0.265  1.00  1.00           C  
ATOM     21  O   VAL A   2       5.765   3.401   0.074  1.00  1.00           O  
ATOM     22  CB  VAL A   2       3.319   4.109   1.773  1.00  1.00           C  
ATOM     23  CG1 VAL A   2       3.495   5.643   1.618  1.00  1.00           C  
ATOM     24  CG2 VAL A   2       2.050   3.807   2.373  1.00  1.00           C  
ATOM     25  H   VAL A   2       3.979   1.465   1.147  1.00  1.00           H  
ATOM     26  HA  VAL A   2       2.549   3.718  -0.178  1.00  1.00           H  
ATOM     27  HB  VAL A   2       4.104   3.762   2.399  1.00  1.00           H  
ATOM     28 1HG1 VAL A   2       3.438   6.114   2.597  1.00  1.00           H  
ATOM     29 2HG1 VAL A   2       4.465   5.862   1.179  1.00  1.00           H  
ATOM     30 3HG1 VAL A   2       2.708   6.040   0.976  1.00  1.00           H  
ATOM     31 1HG2 VAL A   2       1.979   4.285   3.347  1.00  1.00           H  
ATOM     32 2HG2 VAL A   2       1.254   4.162   1.725  1.00  1.00           H  
ATOM     33 3HG2 VAL A   2       1.986   2.737   2.484  1.00  1.00           H  
ATOM     34  N   GLN A   3       4.488   4.708  -1.243  1.00  0.87           N  
ATOM     35  CA  GLN A   3       5.600   5.299  -1.953  1.00  0.87           C  
ATOM     36  C   GLN A   3       5.837   6.703  -1.436  1.00  0.87           C  
ATOM     37  O   GLN A   3       4.887   7.476  -1.281  1.00  0.87           O  
ATOM     38  CB  GLN A   3       5.333   5.354  -3.460  1.00  0.87           C  
ATOM     39  CG  GLN A   3       6.497   5.928  -4.263  1.00  0.87           C  
ATOM     40  CD  GLN A   3       6.232   5.966  -5.752  1.00  0.87           C  
ATOM     41  OE1 GLN A   3       5.095   6.134  -6.202  1.00  0.87           O  
ATOM     42  NE2 GLN A   3       7.289   5.803  -6.535  1.00  0.87           N  
ATOM     43  H   GLN A   3       3.533   4.990  -1.468  1.00  0.87           H  
ATOM     44  HA  GLN A   3       6.497   4.709  -1.769  1.00  0.87           H  
ATOM     45 1HB  GLN A   3       5.126   4.351  -3.830  1.00  0.87           H  
ATOM     46 2HB  GLN A   3       4.449   5.965  -3.651  1.00  0.87           H  
ATOM     47 1HG  GLN A   3       6.678   6.942  -3.928  1.00  0.87           H  
ATOM     48 2HG  GLN A   3       7.382   5.320  -4.088  1.00  0.87           H  
ATOM     49 1HE2 GLN A   3       7.183   5.814  -7.530  1.00  0.87           H  
ATOM     50 2HE2 GLN A   3       8.194   5.668  -6.129  1.00  0.87           H  
ATOM     51  N   LEU A   4       7.094   7.024  -1.143  1.00  0.76           N  
ATOM     52  CA  LEU A   4       7.455   8.379  -0.745  1.00  0.76           C  
ATOM     53  C   LEU A   4       8.441   8.947  -1.771  1.00  0.76           C  
ATOM     54  O   LEU A   4       9.432   8.296  -2.115  1.00  0.76           O  
ATOM     55  CB  LEU A   4       8.083   8.404   0.662  1.00  0.76           C  
ATOM     56  CG  LEU A   4       7.224   7.899   1.850  1.00  0.76           C  
ATOM     57  CD1 LEU A   4       8.049   7.906   3.103  1.00  0.76           C  
ATOM     58  CD2 LEU A   4       6.055   8.772   2.021  1.00  0.76           C  
ATOM     59  H   LEU A   4       7.819   6.327  -1.235  1.00  0.76           H  
ATOM     60  HA  LEU A   4       6.564   8.999  -0.739  1.00  0.76           H  
ATOM     61 1HB  LEU A   4       8.946   7.776   0.646  1.00  0.76           H  
ATOM     62 2HB  LEU A   4       8.401   9.426   0.887  1.00  0.76           H  
ATOM     63  HG  LEU A   4       6.896   6.877   1.659  1.00  0.76           H  
ATOM     64 1HD1 LEU A   4       7.450   7.549   3.930  1.00  0.76           H  
ATOM     65 2HD1 LEU A   4       8.898   7.265   2.977  1.00  0.76           H  
ATOM     66 3HD1 LEU A   4       8.388   8.920   3.309  1.00  0.76           H  
ATOM     67 1HD2 LEU A   4       5.446   8.421   2.852  1.00  0.76           H  
ATOM     68 2HD2 LEU A   4       6.385   9.793   2.217  1.00  0.76           H  
ATOM     69 3HD2 LEU A   4       5.484   8.740   1.103  1.00  0.76           H  
ATOM     70  N   LEU A   5       8.157  10.143  -2.279  1.00  0.69           N  
ATOM     71  CA  LEU A   5       9.031  10.812  -3.254  1.00  0.69           C  
ATOM     72  C   LEU A   5       9.454  12.162  -2.722  1.00  0.69           C  
ATOM     73  O   LEU A   5       8.682  12.817  -2.030  1.00  0.69           O  
ATOM     74  CB  LEU A   5       8.342  10.946  -4.610  1.00  0.69           C  
ATOM     75  CG  LEU A   5       7.969   9.613  -5.260  1.00  0.69           C  
ATOM     76  CD1 LEU A   5       7.150   9.857  -6.508  1.00  0.69           C  
ATOM     77  CD2 LEU A   5       9.260   8.850  -5.586  1.00  0.69           C  
ATOM     78  H   LEU A   5       7.304  10.606  -1.956  1.00  0.69           H  
ATOM     79  HA  LEU A   5       9.928  10.210  -3.393  1.00  0.69           H  
ATOM     80 1HB  LEU A   5       7.429  11.526  -4.482  1.00  0.69           H  
ATOM     81 2HB  LEU A   5       9.004  11.483  -5.290  1.00  0.69           H  
ATOM     82  HG  LEU A   5       7.364   9.034  -4.576  1.00  0.69           H  
ATOM     83 1HD1 LEU A   5       6.883   8.901  -6.960  1.00  0.69           H  
ATOM     84 2HD1 LEU A   5       6.240  10.399  -6.245  1.00  0.69           H  
ATOM     85 3HD1 LEU A   5       7.731  10.445  -7.217  1.00  0.69           H  
ATOM     86 1HD2 LEU A   5       9.021   7.900  -6.041  1.00  0.69           H  
ATOM     87 2HD2 LEU A   5       9.868   9.438  -6.277  1.00  0.69           H  
ATOM     88 3HD2 LEU A   5       9.827   8.678  -4.671  1.00  0.69           H  
ATOM     89  N   GLU A   6      10.668  12.606  -3.049  1.00  0.64           N  
ATOM     90  CA  GLU A   6      11.124  13.868  -2.480  1.00  0.64           C  
ATOM     91  C   GLU A   6      11.755  14.814  -3.493  1.00  0.64           C  
ATOM     92  O   GLU A   6      12.382  14.387  -4.464  1.00  0.64           O  
ATOM     93  CB  GLU A   6      12.136  13.571  -1.384  1.00  0.64           C  
ATOM     94  CG  GLU A   6      11.634  12.656  -0.337  1.00  0.64           C  
ATOM     95  CD  GLU A   6      12.603  12.431   0.631  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      13.384  13.299   0.870  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      12.642  11.347   1.138  1.00  0.64           O  
ATOM     98  H   GLU A   6      11.277  12.066  -3.649  1.00  0.64           H  
ATOM     99  HA  GLU A   6      10.272  14.376  -2.043  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      13.053  13.162  -1.812  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      12.377  14.501  -0.881  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      10.747  13.088   0.131  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      11.362  11.700  -0.773  1.00  0.64           H  
ATOM    104  N   SER A   7      11.619  16.107  -3.215  1.00  0.62           N  
ATOM    105  CA  SER A   7      12.187  17.157  -4.042  1.00  0.62           C  
ATOM    106  C   SER A   7      12.559  18.415  -3.253  1.00  0.62           C  
ATOM    107  O   SER A   7      12.241  18.548  -2.069  1.00  0.62           O  
ATOM    108  CB  SER A   7      11.187  17.510  -5.116  1.00  0.62           C  
ATOM    109  OG  SER A   7      10.031  18.082  -4.562  1.00  0.62           O  
ATOM    110  H   SER A   7      11.035  16.357  -2.418  1.00  0.62           H  
ATOM    111  HA  SER A   7      13.090  16.768  -4.511  1.00  0.62           H  
ATOM    112 1HB  SER A   7      11.635  18.202  -5.824  1.00  0.62           H  
ATOM    113 2HB  SER A   7      10.919  16.608  -5.667  1.00  0.62           H  
ATOM    114  HG  SER A   7       9.707  17.451  -3.901  1.00  0.62           H  
ATOM    115  N   GLY A   8      13.241  19.351  -3.922  1.00  0.61           N  
ATOM    116  CA  GLY A   8      13.609  20.627  -3.294  1.00  0.61           C  
ATOM    117  C   GLY A   8      15.068  20.739  -2.841  1.00  0.61           C  
ATOM    118  O   GLY A   8      15.437  21.695  -2.169  1.00  0.61           O  
ATOM    119  H   GLY A   8      13.484  19.191  -4.890  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      13.399  21.432  -3.997  1.00  0.61           H  
ATOM    121 2HA  GLY A   8      12.959  20.804  -2.437  1.00  0.61           H  
ATOM    122  N   GLY A   9      15.914  19.793  -3.219  1.00  0.62           N  
ATOM    123  CA  GLY A   9      17.308  19.900  -2.795  1.00  0.62           C  
ATOM    124  C   GLY A   9      18.029  20.929  -3.660  1.00  0.62           C  
ATOM    125  O   GLY A   9      17.409  21.587  -4.501  1.00  0.62           O  
ATOM    126  H   GLY A   9      15.600  19.013  -3.772  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      17.359  20.192  -1.747  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      17.802  18.934  -2.884  1.00  0.62           H  
ATOM    129  N   GLY A  10      19.336  21.066  -3.466  1.00  0.63           N  
ATOM    130  CA  GLY A  10      20.104  22.061  -4.210  1.00  0.63           C  
ATOM    131  C   GLY A  10      21.112  22.810  -3.342  1.00  0.63           C  
ATOM    132  O   GLY A  10      21.274  22.512  -2.154  1.00  0.63           O  
ATOM    133  H   GLY A  10      19.796  20.452  -2.797  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      20.627  21.566  -5.029  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      19.420  22.777  -4.663  1.00  0.63           H  
ATOM    136  N   LEU A  11      21.801  23.766  -3.968  1.00  0.64           N  
ATOM    137  CA  LEU A  11      22.840  24.572  -3.329  1.00  0.64           C  
ATOM    138  C   LEU A  11      22.360  25.952  -2.894  1.00  0.64           C  
ATOM    139  O   LEU A  11      21.839  26.723  -3.706  1.00  0.64           O  
ATOM    140  CB  LEU A  11      24.032  24.746  -4.279  1.00  0.64           C  
ATOM    141  CG  LEU A  11      25.159  25.681  -3.771  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      25.806  25.093  -2.547  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      26.186  25.868  -4.872  1.00  0.64           C  
ATOM    144  H   LEU A  11      21.593  23.942  -4.941  1.00  0.64           H  
ATOM    145  HA  LEU A  11      23.181  24.042  -2.444  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      24.474  23.768  -4.463  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      23.669  25.146  -5.224  1.00  0.64           H  
ATOM    148  HG  LEU A  11      24.736  26.649  -3.495  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      26.578  25.760  -2.204  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      25.072  24.977  -1.773  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      26.236  24.130  -2.794  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      26.977  26.531  -4.518  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      26.614  24.902  -5.140  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      25.706  26.308  -5.745  1.00  0.64           H  
ATOM    155  N   VAL A  12      22.544  26.246  -1.611  1.00  0.64           N  
ATOM    156  CA  VAL A  12      22.170  27.529  -1.033  1.00  0.64           C  
ATOM    157  C   VAL A  12      23.331  28.147  -0.265  1.00  0.64           C  
ATOM    158  O   VAL A  12      24.297  27.467   0.082  1.00  0.64           O  
ATOM    159  CB  VAL A  12      20.984  27.376  -0.075  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      19.773  26.840  -0.795  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      21.382  26.468   1.019  1.00  0.64           C  
ATOM    162  H   VAL A  12      22.964  25.532  -1.014  1.00  0.64           H  
ATOM    163  HA  VAL A  12      21.885  28.204  -1.839  1.00  0.64           H  
ATOM    164  HB  VAL A  12      20.722  28.354   0.332  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      18.951  26.759  -0.095  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      19.496  27.522  -1.600  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      19.998  25.860  -1.211  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      20.565  26.371   1.689  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      21.640  25.489   0.611  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      22.241  26.889   1.539  1.00  0.64           H  
ATOM    171  N   GLN A  13      23.226  29.440  -0.003  1.00  0.65           N  
ATOM    172  CA  GLN A  13      24.211  30.158   0.790  1.00  0.65           C  
ATOM    173  C   GLN A  13      23.812  30.089   2.276  1.00  0.65           C  
ATOM    174  O   GLN A  13      22.612  30.139   2.567  1.00  0.65           O  
ATOM    175  CB  GLN A  13      24.292  31.613   0.295  1.00  0.65           C  
ATOM    176  CG  GLN A  13      25.407  32.463   0.898  1.00  0.65           C  
ATOM    177  CD  GLN A  13      25.501  33.849   0.326  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      24.498  34.449  -0.079  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      26.729  34.386   0.272  1.00  0.65           N  
ATOM    180  H   GLN A  13      22.422  29.942  -0.353  1.00  0.65           H  
ATOM    181  HA  GLN A  13      25.164  29.674   0.633  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      24.427  31.618  -0.787  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      23.349  32.116   0.507  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      25.273  32.540   1.979  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      26.341  31.978   0.658  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      26.854  35.305  -0.101  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      27.550  33.867   0.602  1.00  0.65           H  
ATOM    188  N   PRO A  14      24.750  29.962   3.237  1.00  0.64           N  
ATOM    189  CA  PRO A  14      24.459  29.964   4.647  1.00  0.64           C  
ATOM    190  C   PRO A  14      23.815  31.280   4.996  1.00  0.64           C  
ATOM    191  O   PRO A  14      24.166  32.329   4.456  1.00  0.64           O  
ATOM    192  CB  PRO A  14      25.844  29.787   5.301  1.00  0.64           C  
ATOM    193  CG  PRO A  14      26.822  30.167   4.223  1.00  0.64           C  
ATOM    194  CD  PRO A  14      26.146  29.756   2.935  1.00  0.64           C  
ATOM    195  HA  PRO A  14      23.789  29.128   4.882  1.00  0.64           H  
ATOM    196 1HB  PRO A  14      25.913  30.429   6.191  1.00  0.64           H  
ATOM    197 2HB  PRO A  14      25.962  28.750   5.648  1.00  0.64           H  
ATOM    198 1HG  PRO A  14      27.028  31.248   4.265  1.00  0.64           H  
ATOM    199 2HG  PRO A  14      27.783  29.653   4.379  1.00  0.64           H  
ATOM    200 1HD  PRO A  14      26.479  30.362   2.159  1.00  0.64           H  
ATOM    201 2HD  PRO A  14      26.327  28.717   2.731  1.00  0.64           H  
ATOM    202  N   GLY A  15      22.850  31.200   5.889  1.00  0.64           N  
ATOM    203  CA  GLY A  15      22.048  32.321   6.326  1.00  0.64           C  
ATOM    204  C   GLY A  15      20.748  32.382   5.520  1.00  0.64           C  
ATOM    205  O   GLY A  15      19.809  33.076   5.914  1.00  0.64           O  
ATOM    206  H   GLY A  15      22.661  30.294   6.301  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      21.823  32.212   7.386  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      22.608  33.246   6.201  1.00  0.64           H  
ATOM    209  N   GLY A  16      20.679  31.626   4.413  1.00  0.62           N  
ATOM    210  CA  GLY A  16      19.489  31.595   3.574  1.00  0.62           C  
ATOM    211  C   GLY A  16      18.510  30.507   4.004  1.00  0.62           C  
ATOM    212  O   GLY A  16      18.628  29.934   5.098  1.00  0.62           O  
ATOM    213  H   GLY A  16      21.485  31.081   4.101  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      18.995  32.566   3.602  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      19.792  31.422   2.541  1.00  0.62           H  
ATOM    216  N   SER A  17      17.548  30.207   3.125  1.00  0.61           N  
ATOM    217  CA  SER A  17      16.516  29.221   3.438  1.00  0.61           C  
ATOM    218  C   SER A  17      16.279  28.226   2.304  1.00  0.61           C  
ATOM    219  O   SER A  17      16.549  28.520   1.136  1.00  0.61           O  
ATOM    220  CB  SER A  17      15.205  29.921   3.757  1.00  0.61           C  
ATOM    221  OG  SER A  17      15.337  30.769   4.868  1.00  0.61           O  
ATOM    222  H   SER A  17      17.519  30.690   2.239  1.00  0.61           H  
ATOM    223  HA  SER A  17      16.836  28.658   4.313  1.00  0.61           H  
ATOM    224 1HB  SER A  17      14.852  30.483   2.895  1.00  0.61           H  
ATOM    225 2HB  SER A  17      14.460  29.161   3.980  1.00  0.61           H  
ATOM    226  HG  SER A  17      14.511  30.654   5.385  1.00  0.61           H  
ATOM    227  N   LEU A  18      15.751  27.055   2.663  1.00  0.59           N  
ATOM    228  CA  LEU A  18      15.392  26.020   1.686  1.00  0.59           C  
ATOM    229  C   LEU A  18      14.158  25.229   2.102  1.00  0.59           C  
ATOM    230  O   LEU A  18      13.981  24.922   3.281  1.00  0.59           O  
ATOM    231  CB  LEU A  18      16.566  25.072   1.457  1.00  0.59           C  
ATOM    232  CG  LEU A  18      16.367  23.985   0.401  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      17.663  23.720  -0.333  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      15.959  22.750   1.068  1.00  0.59           C  
ATOM    235  H   LEU A  18      15.596  26.900   3.660  1.00  0.59           H  
ATOM    236  HA  LEU A  18      15.168  26.512   0.741  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      17.438  25.650   1.192  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      16.767  24.558   2.388  1.00  0.59           H  
ATOM    239  HG  LEU A  18      15.608  24.291  -0.317  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      17.512  22.928  -1.070  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      17.979  24.618  -0.838  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      18.406  23.423   0.367  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      15.831  22.011   0.310  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      16.733  22.446   1.746  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      15.033  22.892   1.608  1.00  0.59           H  
ATOM    246  N   ARG A  19      13.288  24.918   1.139  1.00  0.58           N  
ATOM    247  CA  ARG A  19      12.107  24.116   1.447  1.00  0.58           C  
ATOM    248  C   ARG A  19      12.152  22.761   0.748  1.00  0.58           C  
ATOM    249  O   ARG A  19      12.291  22.693  -0.475  1.00  0.58           O  
ATOM    250  CB  ARG A  19      10.827  24.813   0.994  1.00  0.58           C  
ATOM    251  CG  ARG A  19       9.537  24.054   1.332  1.00  0.58           C  
ATOM    252  CD  ARG A  19       8.311  24.752   0.834  1.00  0.58           C  
ATOM    253  NE  ARG A  19       8.073  26.028   1.490  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       7.053  26.860   1.196  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       6.171  26.534   0.271  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.947  28.006   1.841  1.00  0.58           N  
ATOM    257  H   ARG A  19      13.463  25.209   0.187  1.00  0.58           H  
ATOM    258  HA  ARG A  19      12.062  23.950   2.519  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      10.765  25.792   1.453  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      10.853  24.956  -0.083  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       9.568  23.061   0.883  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       9.460  23.952   2.418  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.410  24.932  -0.234  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       7.446  24.119   1.012  1.00  0.58           H  
ATOM    265  HE  ARG A  19       8.737  26.341   2.210  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       6.259  25.658  -0.222  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       5.411  27.162   0.055  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       7.639  28.245   2.550  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       6.192  28.638   1.632  1.00  0.58           H  
ATOM    270  N   LEU A  20      12.011  21.693   1.527  1.00  0.58           N  
ATOM    271  CA  LEU A  20      11.963  20.341   0.976  1.00  0.58           C  
ATOM    272  C   LEU A  20      10.521  19.885   0.931  1.00  0.58           C  
ATOM    273  O   LEU A  20       9.714  20.270   1.784  1.00  0.58           O  
ATOM    274  CB  LEU A  20      12.794  19.346   1.789  1.00  0.58           C  
ATOM    275  CG  LEU A  20      14.270  19.625   1.878  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      14.938  18.632   2.795  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      14.828  19.509   0.493  1.00  0.58           C  
ATOM    278  H   LEU A  20      11.920  21.830   2.532  1.00  0.58           H  
ATOM    279  HA  LEU A  20      12.350  20.357  -0.042  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      12.397  19.292   2.792  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      12.684  18.372   1.322  1.00  0.58           H  
ATOM    282  HG  LEU A  20      14.436  20.618   2.274  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      16.007  18.842   2.837  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      14.517  18.709   3.786  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      14.779  17.630   2.410  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      15.898  19.694   0.500  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      14.641  18.515   0.114  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      14.332  20.232  -0.146  1.00  0.58           H  
ATOM    289  N   SER A  21      10.204  19.031  -0.032  1.00  0.60           N  
ATOM    290  CA  SER A  21       8.848  18.521  -0.155  1.00  0.60           C  
ATOM    291  C   SER A  21       8.784  17.035  -0.427  1.00  0.60           C  
ATOM    292  O   SER A  21       9.412  16.514  -1.352  1.00  0.60           O  
ATOM    293  CB  SER A  21       8.125  19.240  -1.269  1.00  0.60           C  
ATOM    294  OG  SER A  21       6.840  18.715  -1.454  1.00  0.60           O  
ATOM    295  H   SER A  21      10.916  18.763  -0.711  1.00  0.60           H  
ATOM    296  HA  SER A  21       8.323  18.711   0.780  1.00  0.60           H  
ATOM    297 1HB  SER A  21       8.061  20.295  -1.028  1.00  0.60           H  
ATOM    298 2HB  SER A  21       8.697  19.151  -2.194  1.00  0.60           H  
ATOM    299  HG  SER A  21       6.494  18.546  -0.568  1.00  0.60           H  
ATOM    300  N   CYS A  22       8.031  16.359   0.427  1.00  0.64           N  
ATOM    301  CA  CYS A  22       7.797  14.927   0.356  1.00  0.64           C  
ATOM    302  C   CYS A  22       6.364  14.623  -0.052  1.00  0.64           C  
ATOM    303  O   CYS A  22       5.417  15.145   0.539  1.00  0.64           O  
ATOM    304  CB  CYS A  22       8.095  14.282   1.700  1.00  0.64           C  
ATOM    305  SG  CYS A  22       7.786  12.510   1.798  1.00  0.64           S  
ATOM    306  H   CYS A  22       7.576  16.879   1.166  1.00  0.64           H  
ATOM    307  HA  CYS A  22       8.469  14.504  -0.386  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       9.136  14.444   1.930  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       7.518  14.770   2.471  1.00  0.64           H  
ATOM    310  N   ALA A  23       6.200  13.811  -1.079  1.00  0.71           N  
ATOM    311  CA  ALA A  23       4.867  13.420  -1.511  1.00  0.71           C  
ATOM    312  C   ALA A  23       4.666  11.978  -1.109  1.00  0.71           C  
ATOM    313  O   ALA A  23       5.606  11.181  -1.174  1.00  0.71           O  
ATOM    314  CB  ALA A  23       4.687  13.621  -3.006  1.00  0.71           C  
ATOM    315  H   ALA A  23       7.027  13.428  -1.533  1.00  0.71           H  
ATOM    316  HA  ALA A  23       4.130  14.020  -0.983  1.00  0.71           H  
ATOM    317 1HB  ALA A  23       3.678  13.318  -3.290  1.00  0.71           H  
ATOM    318 2HB  ALA A  23       4.835  14.672  -3.250  1.00  0.71           H  
ATOM    319 3HB  ALA A  23       5.417  13.015  -3.542  1.00  0.71           H  
ATOM    320  N   ALA A  24       3.445  11.613  -0.744  1.00  0.81           N  
ATOM    321  CA  ALA A  24       3.210  10.240  -0.323  1.00  0.81           C  
ATOM    322  C   ALA A  24       1.953   9.652  -0.932  1.00  0.81           C  
ATOM    323  O   ALA A  24       0.947  10.339  -1.097  1.00  0.81           O  
ATOM    324  CB  ALA A  24       3.116  10.218   1.190  1.00  0.81           C  
ATOM    325  H   ALA A  24       2.694  12.306  -0.693  1.00  0.81           H  
ATOM    326  HA  ALA A  24       4.047   9.633  -0.648  1.00  0.81           H  
ATOM    327 1HB  ALA A  24       2.964   9.197   1.536  1.00  0.81           H  
ATOM    328 2HB  ALA A  24       4.030  10.621   1.613  1.00  0.81           H  
ATOM    329 3HB  ALA A  24       2.312  10.830   1.493  1.00  0.81           H  
ATOM    330  N   SER A  25       1.990   8.350  -1.223  1.00  0.94           N  
ATOM    331  CA  SER A  25       0.811   7.707  -1.797  1.00  0.94           C  
ATOM    332  C   SER A  25       0.673   6.200  -1.579  1.00  0.94           C  
ATOM    333  O   SER A  25       1.654   5.458  -1.538  1.00  0.94           O  
ATOM    334  CB  SER A  25       0.779   7.963  -3.290  1.00  0.94           C  
ATOM    335  OG  SER A  25      -0.337   7.346  -3.875  1.00  0.94           O  
ATOM    336  H   SER A  25       2.870   7.844  -1.103  1.00  0.94           H  
ATOM    337  HA  SER A  25      -0.064   8.180  -1.349  1.00  0.94           H  
ATOM    338 1HB  SER A  25       0.744   9.037  -3.478  1.00  0.94           H  
ATOM    339 2HB  SER A  25       1.693   7.578  -3.744  1.00  0.94           H  
ATOM    340  HG  SER A  25      -0.258   6.410  -3.667  1.00  0.94           H  
ATOM    341  N   GLY A  26      -0.590   5.768  -1.506  1.00  1.10           N  
ATOM    342  CA  GLY A  26      -1.010   4.362  -1.425  1.00  1.10           C  
ATOM    343  C   GLY A  26      -1.885   4.064  -0.206  1.00  1.10           C  
ATOM    344  O   GLY A  26      -2.918   3.404  -0.329  1.00  1.10           O  
ATOM    345  H   GLY A  26      -1.321   6.469  -1.528  1.00  1.10           H  
ATOM    346 1HA  GLY A  26      -1.553   4.096  -2.332  1.00  1.10           H  
ATOM    347 2HA  GLY A  26      -0.126   3.725  -1.392  1.00  1.10           H  
ATOM    348  N   PHE A  27      -1.507   4.589   0.951  1.00  1.26           N  
ATOM    349  CA  PHE A  27      -2.281   4.433   2.186  1.00  1.26           C  
ATOM    350  C   PHE A  27      -2.908   5.755   2.563  1.00  1.26           C  
ATOM    351  O   PHE A  27      -2.332   6.804   2.273  1.00  1.26           O  
ATOM    352  CB  PHE A  27      -1.420   3.924   3.347  1.00  1.26           C  
ATOM    353  CG  PHE A  27      -0.960   2.466   3.234  1.00  1.26           C  
ATOM    354  CD1 PHE A  27      -1.456   1.613   2.261  1.00  1.26           C  
ATOM    355  CD2 PHE A  27      -0.018   1.958   4.112  1.00  1.26           C  
ATOM    356  CE1 PHE A  27      -1.028   0.306   2.180  1.00  1.26           C  
ATOM    357  CE2 PHE A  27       0.410   0.659   4.033  1.00  1.26           C  
ATOM    358  CZ  PHE A  27      -0.094  -0.170   3.069  1.00  1.26           C  
ATOM    359  H   PHE A  27      -0.645   5.114   0.975  1.00  1.26           H  
ATOM    360  HA  PHE A  27      -3.083   3.716   2.013  1.00  1.26           H  
ATOM    361 1HB  PHE A  27      -0.546   4.557   3.454  1.00  1.26           H  
ATOM    362 2HB  PHE A  27      -1.990   4.024   4.267  1.00  1.26           H  
ATOM    363  HD1 PHE A  27      -2.201   1.975   1.561  1.00  1.26           H  
ATOM    364  HD2 PHE A  27       0.397   2.607   4.872  1.00  1.26           H  
ATOM    365  HE1 PHE A  27      -1.438  -0.349   1.413  1.00  1.26           H  
ATOM    366  HE2 PHE A  27       1.153   0.288   4.739  1.00  1.26           H  
ATOM    367  HZ  PHE A  27       0.248  -1.205   3.012  1.00  1.26           H  
ATOM    368  N   THR A  28      -4.082   5.724   3.191  1.00  1.38           N  
ATOM    369  CA  THR A  28      -4.655   6.975   3.662  1.00  1.38           C  
ATOM    370  C   THR A  28      -3.693   7.561   4.680  1.00  1.38           C  
ATOM    371  O   THR A  28      -3.422   6.952   5.715  1.00  1.38           O  
ATOM    372  CB  THR A  28      -6.042   6.753   4.285  1.00  1.38           C  
ATOM    373  OG1 THR A  28      -6.911   6.153   3.314  1.00  1.38           O  
ATOM    374  CG2 THR A  28      -6.628   8.064   4.740  1.00  1.38           C  
ATOM    375  H   THR A  28      -4.547   4.846   3.368  1.00  1.38           H  
ATOM    376  HA  THR A  28      -4.744   7.668   2.825  1.00  1.38           H  
ATOM    377  HB  THR A  28      -5.953   6.084   5.136  1.00  1.38           H  
ATOM    378  HG1 THR A  28      -7.785   6.025   3.698  1.00  1.38           H  
ATOM    379 1HG2 THR A  28      -7.610   7.902   5.181  1.00  1.38           H  
ATOM    380 2HG2 THR A  28      -5.981   8.494   5.468  1.00  1.38           H  
ATOM    381 3HG2 THR A  28      -6.724   8.741   3.893  1.00  1.38           H  
ATOM    382  N   LEU A  29      -3.246   8.784   4.443  1.00  1.41           N  
ATOM    383  CA  LEU A  29      -2.189   9.352   5.265  1.00  1.41           C  
ATOM    384  C   LEU A  29      -2.696   9.954   6.551  1.00  1.41           C  
ATOM    385  O   LEU A  29      -1.909  10.313   7.422  1.00  1.41           O  
ATOM    386  CB  LEU A  29      -1.454  10.396   4.448  1.00  1.41           C  
ATOM    387  CG  LEU A  29      -0.821   9.825   3.210  1.00  1.41           C  
ATOM    388  CD1 LEU A  29      -0.236  10.930   2.449  1.00  1.41           C  
ATOM    389  CD2 LEU A  29       0.206   8.726   3.575  1.00  1.41           C  
ATOM    390  H   LEU A  29      -3.555   9.271   3.613  1.00  1.41           H  
ATOM    391  HA  LEU A  29      -1.488   8.558   5.508  1.00  1.41           H  
ATOM    392 1HB  LEU A  29      -2.154  11.176   4.149  1.00  1.41           H  
ATOM    393 2HB  LEU A  29      -0.669  10.840   5.061  1.00  1.41           H  
ATOM    394  HG  LEU A  29      -1.601   9.380   2.586  1.00  1.41           H  
ATOM    395 1HD1 LEU A  29       0.167  10.531   1.530  1.00  1.41           H  
ATOM    396 2HD1 LEU A  29      -1.017  11.647   2.222  1.00  1.41           H  
ATOM    397 3HD1 LEU A  29       0.546  11.417   3.028  1.00  1.41           H  
ATOM    398 1HD2 LEU A  29       0.636   8.318   2.658  1.00  1.41           H  
ATOM    399 2HD2 LEU A  29       0.991   9.133   4.187  1.00  1.41           H  
ATOM    400 3HD2 LEU A  29      -0.299   7.925   4.121  1.00  1.41           H  
ATOM    401  N   ASP A  30      -4.014   9.988   6.700  1.00  1.36           N  
ATOM    402  CA  ASP A  30      -4.691  10.529   7.873  1.00  1.36           C  
ATOM    403  C   ASP A  30      -4.314   9.752   9.133  1.00  1.36           C  
ATOM    404  O   ASP A  30      -4.519  10.242  10.248  1.00  1.36           O  
ATOM    405  CB  ASP A  30      -6.212  10.457   7.714  1.00  1.36           C  
ATOM    406  CG  ASP A  30      -6.812  11.411   6.648  1.00  1.36           C  
ATOM    407  OD1 ASP A  30      -6.130  12.293   6.170  1.00  1.36           O  
ATOM    408  OD2 ASP A  30      -7.961  11.228   6.324  1.00  1.36           O  
ATOM    409  H   ASP A  30      -4.573   9.639   5.937  1.00  1.36           H  
ATOM    410  HA  ASP A  30      -4.399  11.568   8.001  1.00  1.36           H  
ATOM    411 1HB  ASP A  30      -6.505   9.439   7.487  1.00  1.36           H  
ATOM    412 2HB  ASP A  30      -6.670  10.699   8.673  1.00  1.36           H  
ATOM    413  N   TYR A  31      -3.835   8.514   8.942  1.00  1.24           N  
ATOM    414  CA  TYR A  31      -3.483   7.623  10.033  1.00  1.24           C  
ATOM    415  C   TYR A  31      -1.972   7.447  10.213  1.00  1.24           C  
ATOM    416  O   TYR A  31      -1.533   6.533  10.911  1.00  1.24           O  
ATOM    417  CB  TYR A  31      -4.129   6.284   9.748  1.00  1.24           C  
ATOM    418  CG  TYR A  31      -5.607   6.423   9.593  1.00  1.24           C  
ATOM    419  CD1 TYR A  31      -6.149   6.396   8.322  1.00  1.24           C  
ATOM    420  CD2 TYR A  31      -6.421   6.602  10.696  1.00  1.24           C  
ATOM    421  CE1 TYR A  31      -7.508   6.539   8.148  1.00  1.24           C  
ATOM    422  CE2 TYR A  31      -7.783   6.747  10.525  1.00  1.24           C  
ATOM    423  CZ  TYR A  31      -8.327   6.715   9.255  1.00  1.24           C  
ATOM    424  OH  TYR A  31      -9.686   6.857   9.085  1.00  1.24           O  
ATOM    425  H   TYR A  31      -3.699   8.170   7.987  1.00  1.24           H  
ATOM    426  HA  TYR A  31      -3.883   8.032  10.959  1.00  1.24           H  
ATOM    427 1HB  TYR A  31      -3.721   5.865   8.827  1.00  1.24           H  
ATOM    428 2HB  TYR A  31      -3.924   5.588  10.559  1.00  1.24           H  
ATOM    429  HD1 TYR A  31      -5.494   6.261   7.459  1.00  1.24           H  
ATOM    430  HD2 TYR A  31      -5.988   6.631  11.697  1.00  1.24           H  
ATOM    431  HE1 TYR A  31      -7.936   6.515   7.149  1.00  1.24           H  
ATOM    432  HE2 TYR A  31      -8.429   6.887  11.392  1.00  1.24           H  
ATOM    433  HH  TYR A  31     -10.107   6.955   9.942  1.00  1.24           H  
ATOM    434  N   TYR A  32      -1.174   8.291   9.556  1.00  1.10           N  
ATOM    435  CA  TYR A  32       0.286   8.172   9.610  1.00  1.10           C  
ATOM    436  C   TYR A  32       1.021   9.407  10.124  1.00  1.10           C  
ATOM    437  O   TYR A  32       0.546  10.542  10.004  1.00  1.10           O  
ATOM    438  CB  TYR A  32       0.796   7.790   8.207  1.00  1.10           C  
ATOM    439  CG  TYR A  32       0.346   6.399   7.813  1.00  1.10           C  
ATOM    440  CD1 TYR A  32      -0.931   6.193   7.364  1.00  1.10           C  
ATOM    441  CD2 TYR A  32       1.214   5.337   7.902  1.00  1.10           C  
ATOM    442  CE1 TYR A  32      -1.365   4.927   7.057  1.00  1.10           C  
ATOM    443  CE2 TYR A  32       0.790   4.065   7.592  1.00  1.10           C  
ATOM    444  CZ  TYR A  32      -0.504   3.861   7.189  1.00  1.10           C  
ATOM    445  OH  TYR A  32      -0.948   2.593   6.914  1.00  1.10           O  
ATOM    446  H   TYR A  32      -1.577   9.030   8.980  1.00  1.10           H  
ATOM    447  HA  TYR A  32       0.534   7.359  10.292  1.00  1.10           H  
ATOM    448 1HB  TYR A  32       0.423   8.503   7.466  1.00  1.10           H  
ATOM    449 2HB  TYR A  32       1.889   7.822   8.189  1.00  1.10           H  
ATOM    450  HD1 TYR A  32      -1.609   7.033   7.284  1.00  1.10           H  
ATOM    451  HD2 TYR A  32       2.223   5.505   8.225  1.00  1.10           H  
ATOM    452  HE1 TYR A  32      -2.394   4.772   6.728  1.00  1.10           H  
ATOM    453  HE2 TYR A  32       1.473   3.222   7.678  1.00  1.10           H  
ATOM    454  HH  TYR A  32      -1.864   2.631   6.627  1.00  1.10           H  
ATOM    455  N   THR A  33       2.200   9.156  10.674  1.00  0.96           N  
ATOM    456  CA  THR A  33       3.137  10.205  11.031  1.00  0.96           C  
ATOM    457  C   THR A  33       4.183  10.208   9.949  1.00  0.96           C  
ATOM    458  O   THR A  33       4.669   9.149   9.535  1.00  0.96           O  
ATOM    459  CB  THR A  33       3.788  10.004  12.417  1.00  0.96           C  
ATOM    460  OG1 THR A  33       2.769  10.044  13.446  1.00  0.96           O  
ATOM    461  CG2 THR A  33       4.853  11.075  12.713  1.00  0.96           C  
ATOM    462  H   THR A  33       2.482   8.183  10.786  1.00  0.96           H  
ATOM    463  HA  THR A  33       2.637  11.169  11.011  1.00  0.96           H  
ATOM    464  HB  THR A  33       4.264   9.029  12.429  1.00  0.96           H  
ATOM    465  HG1 THR A  33       2.631  10.949  13.710  1.00  0.96           H  
ATOM    466 1HG2 THR A  33       5.290  10.888  13.686  1.00  0.96           H  
ATOM    467 2HG2 THR A  33       5.635  11.038  11.955  1.00  0.96           H  
ATOM    468 3HG2 THR A  33       4.401  12.054  12.713  1.00  0.96           H  
ATOM    469  N   ILE A  34       4.465  11.390   9.430  1.00  0.85           N  
ATOM    470  CA  ILE A  34       5.439  11.489   8.367  1.00  0.85           C  
ATOM    471  C   ILE A  34       6.474  12.499   8.806  1.00  0.85           C  
ATOM    472  O   ILE A  34       6.129  13.563   9.329  1.00  0.85           O  
ATOM    473  CB  ILE A  34       4.822  11.920   7.027  1.00  0.85           C  
ATOM    474  CG1 ILE A  34       3.667  10.988   6.619  1.00  0.85           C  
ATOM    475  CG2 ILE A  34       5.891  11.743   5.897  1.00  0.85           C  
ATOM    476  CD1 ILE A  34       2.912  11.470   5.403  1.00  0.85           C  
ATOM    477  H   ILE A  34       4.023  12.225   9.822  1.00  0.85           H  
ATOM    478  HA  ILE A  34       5.923  10.532   8.235  1.00  0.85           H  
ATOM    479  HB  ILE A  34       4.464  12.942   7.093  1.00  0.85           H  
ATOM    480 1HG1 ILE A  34       4.063  10.002   6.419  1.00  0.85           H  
ATOM    481 2HG1 ILE A  34       2.957  10.915   7.443  1.00  0.85           H  
ATOM    482 1HG2 ILE A  34       5.468  12.034   4.937  1.00  0.85           H  
ATOM    483 2HG2 ILE A  34       6.765  12.333   6.092  1.00  0.85           H  
ATOM    484 3HG2 ILE A  34       6.190  10.702   5.852  1.00  0.85           H  
ATOM    485 1HD1 ILE A  34       2.117  10.779   5.181  1.00  0.85           H  
ATOM    486 2HD1 ILE A  34       2.487  12.455   5.604  1.00  0.85           H  
ATOM    487 3HD1 ILE A  34       3.591  11.532   4.550  1.00  0.85           H  
ATOM    488  N   GLY A  35       7.737  12.172   8.645  1.00  0.76           N  
ATOM    489  CA  GLY A  35       8.743  13.111   9.091  1.00  0.76           C  
ATOM    490  C   GLY A  35      10.025  13.057   8.318  1.00  0.76           C  
ATOM    491  O   GLY A  35      10.118  12.412   7.275  1.00  0.76           O  
ATOM    492  H   GLY A  35       7.975  11.280   8.210  1.00  0.76           H  
ATOM    493 1HA  GLY A  35       8.344  14.121   9.029  1.00  0.76           H  
ATOM    494 2HA  GLY A  35       8.961  12.919  10.140  1.00  0.76           H  
ATOM    495  N   TRP A  36      11.017  13.757   8.850  1.00  0.70           N  
ATOM    496  CA  TRP A  36      12.302  13.903   8.220  1.00  0.70           C  
ATOM    497  C   TRP A  36      13.491  13.504   9.084  1.00  0.70           C  
ATOM    498  O   TRP A  36      13.539  13.770  10.301  1.00  0.70           O  
ATOM    499  CB  TRP A  36      12.476  15.351   7.774  1.00  0.70           C  
ATOM    500  CG  TRP A  36      11.551  15.768   6.676  1.00  0.70           C  
ATOM    501  CD1 TRP A  36      10.297  16.245   6.811  1.00  0.70           C  
ATOM    502  CD2 TRP A  36      11.818  15.752   5.255  1.00  0.70           C  
ATOM    503  NE1 TRP A  36       9.767  16.532   5.585  1.00  0.70           N  
ATOM    504  CE2 TRP A  36      10.677  16.242   4.625  1.00  0.70           C  
ATOM    505  CE3 TRP A  36      12.915  15.370   4.485  1.00  0.70           C  
ATOM    506  CZ2 TRP A  36      10.592  16.368   3.259  1.00  0.70           C  
ATOM    507  CZ3 TRP A  36      12.833  15.485   3.107  1.00  0.70           C  
ATOM    508  CH2 TRP A  36      11.698  15.971   2.507  1.00  0.70           C  
ATOM    509  H   TRP A  36      10.853  14.226   9.727  1.00  0.70           H  
ATOM    510  HA  TRP A  36      12.299  13.277   7.339  1.00  0.70           H  
ATOM    511 1HB  TRP A  36      12.313  16.014   8.628  1.00  0.70           H  
ATOM    512 2HB  TRP A  36      13.503  15.501   7.436  1.00  0.70           H  
ATOM    513  HD1 TRP A  36       9.790  16.381   7.750  1.00  0.70           H  
ATOM    514  HE1 TRP A  36       8.844  16.899   5.420  1.00  0.70           H  
ATOM    515  HE3 TRP A  36      13.813  14.980   4.963  1.00  0.70           H  
ATOM    516  HZ2 TRP A  36       9.696  16.755   2.771  1.00  0.70           H  
ATOM    517  HZ3 TRP A  36      13.694  15.174   2.507  1.00  0.70           H  
ATOM    518  HH2 TRP A  36      11.664  16.047   1.417  1.00  0.70           H  
ATOM    519  N   PHE A  37      14.464  12.930   8.381  1.00  0.68           N  
ATOM    520  CA  PHE A  37      15.764  12.480   8.852  1.00  0.68           C  
ATOM    521  C   PHE A  37      16.886  13.097   8.042  1.00  0.68           C  
ATOM    522  O   PHE A  37      16.703  13.476   6.883  1.00  0.68           O  
ATOM    523  CB  PHE A  37      15.844  10.967   8.781  1.00  0.68           C  
ATOM    524  CG  PHE A  37      14.922  10.321   9.731  1.00  0.68           C  
ATOM    525  CD1 PHE A  37      13.584  10.079   9.428  1.00  0.68           C  
ATOM    526  CD2 PHE A  37      15.401   9.956  10.961  1.00  0.68           C  
ATOM    527  CE1 PHE A  37      12.773   9.503  10.376  1.00  0.68           C  
ATOM    528  CE2 PHE A  37      14.599   9.397  11.887  1.00  0.68           C  
ATOM    529  CZ  PHE A  37      13.297   9.174  11.610  1.00  0.68           C  
ATOM    530  H   PHE A  37      14.254  12.756   7.398  1.00  0.68           H  
ATOM    531  HA  PHE A  37      15.883  12.791   9.890  1.00  0.68           H  
ATOM    532 1HB  PHE A  37      15.593  10.655   7.778  1.00  0.68           H  
ATOM    533 2HB  PHE A  37      16.860  10.637   8.999  1.00  0.68           H  
ATOM    534  HD1 PHE A  37      13.184  10.357   8.446  1.00  0.68           H  
ATOM    535  HD2 PHE A  37      16.447  10.140  11.194  1.00  0.68           H  
ATOM    536  HE1 PHE A  37      11.724   9.318  10.161  1.00  0.68           H  
ATOM    537  HE2 PHE A  37      14.994   9.136  12.862  1.00  0.68           H  
ATOM    538  HZ  PHE A  37      12.685   8.734  12.374  1.00  0.68           H  
ATOM    539  N   ARG A  38      18.059  13.176   8.643  1.00  0.67           N  
ATOM    540  CA  ARG A  38      19.214  13.755   7.976  1.00  0.67           C  
ATOM    541  C   ARG A  38      20.481  12.918   8.084  1.00  0.67           C  
ATOM    542  O   ARG A  38      20.765  12.317   9.121  1.00  0.67           O  
ATOM    543  CB  ARG A  38      19.456  15.130   8.546  1.00  0.67           C  
ATOM    544  CG  ARG A  38      20.527  15.856   7.955  1.00  0.67           C  
ATOM    545  CD  ARG A  38      20.569  17.236   8.434  1.00  0.67           C  
ATOM    546  NE  ARG A  38      20.948  17.404   9.791  1.00  0.67           N  
ATOM    547  CZ  ARG A  38      21.029  18.614  10.344  1.00  0.67           C  
ATOM    548  NH1 ARG A  38      20.738  19.681   9.609  1.00  0.67           N  
ATOM    549  NH2 ARG A  38      21.407  18.715  11.598  1.00  0.67           N  
ATOM    550  H   ARG A  38      18.137  12.852   9.605  1.00  0.67           H  
ATOM    551  HA  ARG A  38      18.979  13.863   6.918  1.00  0.67           H  
ATOM    552 1HB  ARG A  38      18.577  15.727   8.384  1.00  0.67           H  
ATOM    553 2HB  ARG A  38      19.629  15.067   9.622  1.00  0.67           H  
ATOM    554 1HG  ARG A  38      21.480  15.377   8.177  1.00  0.67           H  
ATOM    555 2HG  ARG A  38      20.345  15.863   6.883  1.00  0.67           H  
ATOM    556 1HD  ARG A  38      21.246  17.831   7.820  1.00  0.67           H  
ATOM    557 2HD  ARG A  38      19.584  17.629   8.362  1.00  0.67           H  
ATOM    558  HE  ARG A  38      21.177  16.592  10.387  1.00  0.67           H  
ATOM    559 1HH1 ARG A  38      20.447  19.583   8.630  1.00  0.67           H  
ATOM    560 2HH1 ARG A  38      20.824  20.634   9.983  1.00  0.67           H  
ATOM    561 1HH2 ARG A  38      21.633  17.845  12.106  1.00  0.67           H  
ATOM    562 2HH2 ARG A  38      21.490  19.614  12.041  1.00  0.67           H  
ATOM    563  N   GLN A  39      21.235  12.838   6.987  1.00  0.69           N  
ATOM    564  CA  GLN A  39      22.490  12.108   7.023  1.00  0.69           C  
ATOM    565  C   GLN A  39      23.615  12.822   6.292  1.00  0.69           C  
ATOM    566  O   GLN A  39      23.632  12.898   5.058  1.00  0.69           O  
ATOM    567  CB  GLN A  39      22.266  10.737   6.417  1.00  0.69           C  
ATOM    568  CG  GLN A  39      23.418   9.811   6.503  1.00  0.69           C  
ATOM    569  CD  GLN A  39      23.018   8.401   6.120  1.00  0.69           C  
ATOM    570  OE1 GLN A  39      21.971   8.177   5.479  1.00  0.69           O  
ATOM    571  NE2 GLN A  39      23.837   7.441   6.522  1.00  0.69           N  
ATOM    572  H   GLN A  39      20.930  13.282   6.124  1.00  0.69           H  
ATOM    573  HA  GLN A  39      22.796  11.987   8.063  1.00  0.69           H  
ATOM    574 1HB  GLN A  39      21.438  10.291   6.898  1.00  0.69           H  
ATOM    575 2HB  GLN A  39      22.010  10.852   5.364  1.00  0.69           H  
ATOM    576 1HG  GLN A  39      24.216  10.150   5.840  1.00  0.69           H  
ATOM    577 2HG  GLN A  39      23.781   9.800   7.533  1.00  0.69           H  
ATOM    578 1HE2 GLN A  39      23.650   6.484   6.310  1.00  0.69           H  
ATOM    579 2HE2 GLN A  39      24.675   7.702   7.059  1.00  0.69           H  
ATOM    580  N   ALA A  40      24.563  13.342   7.057  1.00  0.71           N  
ATOM    581  CA  ALA A  40      25.702  14.030   6.480  1.00  0.71           C  
ATOM    582  C   ALA A  40      26.617  12.953   5.909  1.00  0.71           C  
ATOM    583  O   ALA A  40      26.579  11.830   6.414  1.00  0.71           O  
ATOM    584  CB  ALA A  40      26.408  14.879   7.519  1.00  0.71           C  
ATOM    585  H   ALA A  40      24.492  13.248   8.063  1.00  0.71           H  
ATOM    586  HA  ALA A  40      25.346  14.674   5.691  1.00  0.71           H  
ATOM    587 1HB  ALA A  40      27.258  15.385   7.070  1.00  0.71           H  
ATOM    588 2HB  ALA A  40      25.712  15.626   7.910  1.00  0.71           H  
ATOM    589 3HB  ALA A  40      26.753  14.249   8.325  1.00  0.71           H  
ATOM    590  N   PRO A  41      27.416  13.214   4.870  1.00  0.75           N  
ATOM    591  CA  PRO A  41      28.357  12.252   4.340  1.00  0.75           C  
ATOM    592  C   PRO A  41      29.259  11.727   5.446  1.00  0.75           C  
ATOM    593  O   PRO A  41      29.793  12.495   6.245  1.00  0.75           O  
ATOM    594  CB  PRO A  41      29.145  13.098   3.334  1.00  0.75           C  
ATOM    595  CG  PRO A  41      28.153  14.162   2.885  1.00  0.75           C  
ATOM    596  CD  PRO A  41      27.360  14.499   4.135  1.00  0.75           C  
ATOM    597  HA  PRO A  41      27.812  11.435   3.848  1.00  0.75           H  
ATOM    598 1HB  PRO A  41      30.040  13.520   3.816  1.00  0.75           H  
ATOM    599 2HB  PRO A  41      29.495  12.464   2.507  1.00  0.75           H  
ATOM    600 1HG  PRO A  41      28.688  15.033   2.472  1.00  0.75           H  
ATOM    601 2HG  PRO A  41      27.519  13.767   2.077  1.00  0.75           H  
ATOM    602 1HD  PRO A  41      27.831  15.310   4.706  1.00  0.75           H  
ATOM    603 2HD  PRO A  41      26.342  14.742   3.815  1.00  0.75           H  
ATOM    604  N   GLY A  42      29.437  10.411   5.473  1.00  0.78           N  
ATOM    605  CA  GLY A  42      30.286   9.745   6.460  1.00  0.78           C  
ATOM    606  C   GLY A  42      29.604   9.506   7.814  1.00  0.78           C  
ATOM    607  O   GLY A  42      30.204   8.909   8.711  1.00  0.78           O  
ATOM    608  H   GLY A  42      28.963   9.841   4.788  1.00  0.78           H  
ATOM    609 1HA  GLY A  42      30.618   8.791   6.054  1.00  0.78           H  
ATOM    610 2HA  GLY A  42      31.182  10.345   6.616  1.00  0.78           H  
ATOM    611  N   LYS A  43      28.359   9.958   7.965  1.00  0.80           N  
ATOM    612  CA  LYS A  43      27.639   9.831   9.228  1.00  0.80           C  
ATOM    613  C   LYS A  43      26.428   8.906   9.144  1.00  0.80           C  
ATOM    614  O   LYS A  43      26.012   8.493   8.055  1.00  0.80           O  
ATOM    615  CB  LYS A  43      27.193  11.208   9.722  1.00  0.80           C  
ATOM    616  CG  LYS A  43      28.331  12.227   9.912  1.00  0.80           C  
ATOM    617  CD  LYS A  43      29.306  11.812  11.011  1.00  0.80           C  
ATOM    618  CE  LYS A  43      30.366  12.888  11.242  1.00  0.80           C  
ATOM    619  NZ  LYS A  43      31.361  12.484  12.282  1.00  0.80           N  
ATOM    620  H   LYS A  43      27.895  10.457   7.204  1.00  0.80           H  
ATOM    621  HA  LYS A  43      28.318   9.410   9.969  1.00  0.80           H  
ATOM    622 1HB  LYS A  43      26.489  11.629   9.004  1.00  0.80           H  
ATOM    623 2HB  LYS A  43      26.663  11.106  10.667  1.00  0.80           H  
ATOM    624 1HG  LYS A  43      28.875  12.340   8.967  1.00  0.80           H  
ATOM    625 2HG  LYS A  43      27.905  13.190  10.177  1.00  0.80           H  
ATOM    626 1HD  LYS A  43      28.761  11.641  11.940  1.00  0.80           H  
ATOM    627 2HD  LYS A  43      29.801  10.882  10.724  1.00  0.80           H  
ATOM    628 1HE  LYS A  43      30.890  13.074  10.305  1.00  0.80           H  
ATOM    629 2HE  LYS A  43      29.877  13.808  11.561  1.00  0.80           H  
ATOM    630 1HZ  LYS A  43      32.042  13.220  12.402  1.00  0.80           H  
ATOM    631 2HZ  LYS A  43      30.885  12.320  13.158  1.00  0.80           H  
ATOM    632 3HZ  LYS A  43      31.827  11.636  11.988  1.00  0.80           H  
ATOM    633  N   GLU A  44      25.889   8.578  10.318  1.00  0.81           N  
ATOM    634  CA  GLU A  44      24.666   7.797  10.480  1.00  0.81           C  
ATOM    635  C   GLU A  44      23.464   8.737  10.413  1.00  0.81           C  
ATOM    636  O   GLU A  44      23.625   9.948  10.547  1.00  0.81           O  
ATOM    637  CB  GLU A  44      24.687   7.039  11.808  1.00  0.81           C  
ATOM    638  CG  GLU A  44      25.807   6.003  11.917  1.00  0.81           C  
ATOM    639  CD  GLU A  44      25.796   5.241  13.226  1.00  0.81           C  
ATOM    640  OE1 GLU A  44      25.104   5.652  14.128  1.00  0.81           O  
ATOM    641  OE2 GLU A  44      26.480   4.248  13.318  1.00  0.81           O  
ATOM    642  H   GLU A  44      26.335   8.926  11.154  1.00  0.81           H  
ATOM    643  HA  GLU A  44      24.590   7.081   9.662  1.00  0.81           H  
ATOM    644 1HB  GLU A  44      24.801   7.747  12.628  1.00  0.81           H  
ATOM    645 2HB  GLU A  44      23.736   6.526  11.950  1.00  0.81           H  
ATOM    646 1HG  GLU A  44      25.707   5.293  11.097  1.00  0.81           H  
ATOM    647 2HG  GLU A  44      26.765   6.510  11.805  1.00  0.81           H  
ATOM    648  N   ARG A  45      22.275   8.192  10.181  1.00  0.81           N  
ATOM    649  CA  ARG A  45      21.063   9.013  10.129  1.00  0.81           C  
ATOM    650  C   ARG A  45      20.645   9.558  11.491  1.00  0.81           C  
ATOM    651  O   ARG A  45      20.689   8.838  12.493  1.00  0.81           O  
ATOM    652  CB  ARG A  45      19.903   8.204   9.553  1.00  0.81           C  
ATOM    653  CG  ARG A  45      20.083   7.864   8.101  1.00  0.81           C  
ATOM    654  CD  ARG A  45      19.010   7.070   7.496  1.00  0.81           C  
ATOM    655  NE  ARG A  45      19.345   6.786   6.105  1.00  0.81           N  
ATOM    656  CZ  ARG A  45      18.583   6.075   5.254  1.00  0.81           C  
ATOM    657  NH1 ARG A  45      17.439   5.577   5.656  1.00  0.81           N  
ATOM    658  NH2 ARG A  45      18.994   5.871   4.018  1.00  0.81           N  
ATOM    659  H   ARG A  45      22.202   7.193  10.059  1.00  0.81           H  
ATOM    660  HA  ARG A  45      21.256   9.858   9.468  1.00  0.81           H  
ATOM    661 1HB  ARG A  45      19.786   7.276  10.109  1.00  0.81           H  
ATOM    662 2HB  ARG A  45      18.976   8.773   9.655  1.00  0.81           H  
ATOM    663 1HG  ARG A  45      20.098   8.777   7.548  1.00  0.81           H  
ATOM    664 2HG  ARG A  45      21.023   7.336   7.966  1.00  0.81           H  
ATOM    665 1HD  ARG A  45      18.891   6.126   8.025  1.00  0.81           H  
ATOM    666 2HD  ARG A  45      18.073   7.629   7.517  1.00  0.81           H  
ATOM    667  HE  ARG A  45      20.245   7.163   5.756  1.00  0.81           H  
ATOM    668 1HH1 ARG A  45      17.140   5.726   6.611  1.00  0.81           H  
ATOM    669 2HH1 ARG A  45      16.873   5.036   5.020  1.00  0.81           H  
ATOM    670 1HH2 ARG A  45      19.892   6.235   3.716  1.00  0.81           H  
ATOM    671 2HH2 ARG A  45      18.428   5.337   3.380  1.00  0.81           H  
ATOM    672  N   GLU A  46      20.145  10.796  11.500  1.00  0.80           N  
ATOM    673  CA  GLU A  46      19.610  11.406  12.714  1.00  0.80           C  
ATOM    674  C   GLU A  46      18.225  11.972  12.458  1.00  0.80           C  
ATOM    675  O   GLU A  46      17.888  12.346  11.337  1.00  0.80           O  
ATOM    676  CB  GLU A  46      20.520  12.541  13.210  1.00  0.80           C  
ATOM    677  CG  GLU A  46      20.657  13.753  12.274  1.00  0.80           C  
ATOM    678  CD  GLU A  46      21.608  14.813  12.817  1.00  0.80           C  
ATOM    679  OE1 GLU A  46      22.177  14.592  13.863  1.00  0.80           O  
ATOM    680  OE2 GLU A  46      21.776  15.843  12.179  1.00  0.80           O  
ATOM    681  H   GLU A  46      20.188  11.341  10.641  1.00  0.80           H  
ATOM    682  HA  GLU A  46      19.534  10.644  13.489  1.00  0.80           H  
ATOM    683 1HB  GLU A  46      20.145  12.908  14.166  1.00  0.80           H  
ATOM    684 2HB  GLU A  46      21.521  12.146  13.383  1.00  0.80           H  
ATOM    685 1HG  GLU A  46      21.031  13.415  11.318  1.00  0.80           H  
ATOM    686 2HG  GLU A  46      19.669  14.194  12.116  1.00  0.80           H  
ATOM    687  N   GLY A  47      17.398  12.036  13.490  1.00  0.79           N  
ATOM    688  CA  GLY A  47      16.072  12.611  13.298  1.00  0.79           C  
ATOM    689  C   GLY A  47      16.139  14.119  13.224  1.00  0.79           C  
ATOM    690  O   GLY A  47      16.959  14.738  13.900  1.00  0.79           O  
ATOM    691  H   GLY A  47      17.687  11.708  14.401  1.00  0.79           H  
ATOM    692 1HA  GLY A  47      15.628  12.235  12.382  1.00  0.79           H  
ATOM    693 2HA  GLY A  47      15.418  12.305  14.116  1.00  0.79           H  
ATOM    694  N   VAL A  48      15.235  14.710  12.450  1.00  0.80           N  
ATOM    695  CA  VAL A  48      15.109  16.157  12.357  1.00  0.80           C  
ATOM    696  C   VAL A  48      13.773  16.641  12.902  1.00  0.80           C  
ATOM    697  O   VAL A  48      13.730  17.467  13.818  1.00  0.80           O  
ATOM    698  CB  VAL A  48      15.242  16.599  10.891  1.00  0.80           C  
ATOM    699  CG1 VAL A  48      15.034  18.027  10.767  1.00  0.80           C  
ATOM    700  CG2 VAL A  48      16.608  16.242  10.369  1.00  0.80           C  
ATOM    701  H   VAL A  48      14.613  14.143  11.874  1.00  0.80           H  
ATOM    702  HA  VAL A  48      15.910  16.616  12.937  1.00  0.80           H  
ATOM    703  HB  VAL A  48      14.483  16.104  10.298  1.00  0.80           H  
ATOM    704 1HG1 VAL A  48      15.122  18.302   9.721  1.00  0.80           H  
ATOM    705 2HG1 VAL A  48      14.041  18.291  11.128  1.00  0.80           H  
ATOM    706 3HG1 VAL A  48      15.773  18.535  11.345  1.00  0.80           H  
ATOM    707 1HG2 VAL A  48      16.672  16.554   9.331  1.00  0.80           H  
ATOM    708 2HG2 VAL A  48      17.374  16.751  10.956  1.00  0.80           H  
ATOM    709 3HG2 VAL A  48      16.755  15.166  10.439  1.00  0.80           H  
ATOM    710  N   SER A  49      12.682  16.138  12.323  1.00  0.83           N  
ATOM    711  CA  SER A  49      11.346  16.578  12.733  1.00  0.83           C  
ATOM    712  C   SER A  49      10.236  15.674  12.218  1.00  0.83           C  
ATOM    713  O   SER A  49      10.429  14.934  11.258  1.00  0.83           O  
ATOM    714  CB  SER A  49      11.107  17.995  12.251  1.00  0.83           C  
ATOM    715  OG  SER A  49      11.060  18.045  10.865  1.00  0.83           O  
ATOM    716  H   SER A  49      12.797  15.434  11.593  1.00  0.83           H  
ATOM    717  HA  SER A  49      11.309  16.559  13.819  1.00  0.83           H  
ATOM    718 1HB  SER A  49      10.160  18.356  12.661  1.00  0.83           H  
ATOM    719 2HB  SER A  49      11.886  18.652  12.613  1.00  0.83           H  
ATOM    720  HG  SER A  49      10.391  17.410  10.619  1.00  0.83           H  
ATOM    721  N   CYS A  50       9.040  15.781  12.783  1.00  0.89           N  
ATOM    722  CA  CYS A  50       7.919  15.034  12.211  1.00  0.89           C  
ATOM    723  C   CYS A  50       6.594  15.708  12.489  1.00  0.89           C  
ATOM    724  O   CYS A  50       6.492  16.565  13.372  1.00  0.89           O  
ATOM    725  CB  CYS A  50       7.820  13.639  12.807  1.00  0.89           C  
ATOM    726  SG  CYS A  50       7.243  13.669  14.493  1.00  0.89           S  
ATOM    727  H   CYS A  50       8.921  16.374  13.598  1.00  0.89           H  
ATOM    728  HA  CYS A  50       8.056  14.963  11.137  1.00  0.89           H  
ATOM    729 1HB  CYS A  50       7.130  13.037  12.217  1.00  0.89           H  
ATOM    730 2HB  CYS A  50       8.795  13.152  12.781  1.00  0.89           H  
ATOM    731  N   ILE A  51       5.564  15.245  11.784  1.00  0.98           N  
ATOM    732  CA  ILE A  51       4.214  15.707  12.033  1.00  0.98           C  
ATOM    733  C   ILE A  51       3.216  14.551  11.973  1.00  0.98           C  
ATOM    734  O   ILE A  51       3.306  13.667  11.109  1.00  0.98           O  
ATOM    735  CB  ILE A  51       3.847  16.774  11.008  1.00  0.98           C  
ATOM    736  CG1 ILE A  51       2.516  17.431  11.315  1.00  0.98           C  
ATOM    737  CG2 ILE A  51       3.765  16.153   9.684  1.00  0.98           C  
ATOM    738  CD1 ILE A  51       2.332  18.708  10.535  1.00  0.98           C  
ATOM    739  H   ILE A  51       5.734  14.573  11.034  1.00  0.98           H  
ATOM    740  HA  ILE A  51       4.173  16.140  13.024  1.00  0.98           H  
ATOM    741  HB  ILE A  51       4.609  17.547  10.998  1.00  0.98           H  
ATOM    742 1HG1 ILE A  51       1.710  16.744  11.066  1.00  0.98           H  
ATOM    743 2HG1 ILE A  51       2.453  17.660  12.374  1.00  0.98           H  
ATOM    744 1HG2 ILE A  51       3.513  16.919   8.962  1.00  0.98           H  
ATOM    745 2HG2 ILE A  51       4.725  15.702   9.436  1.00  0.98           H  
ATOM    746 3HG2 ILE A  51       2.992  15.384   9.688  1.00  0.98           H  
ATOM    747 1HD1 ILE A  51       1.366  19.145  10.784  1.00  0.98           H  
ATOM    748 2HD1 ILE A  51       3.129  19.411  10.796  1.00  0.98           H  
ATOM    749 3HD1 ILE A  51       2.381  18.494   9.477  1.00  0.98           H  
ATOM    750  N   THR A  52       2.239  14.572  12.871  1.00  1.10           N  
ATOM    751  CA  THR A  52       1.218  13.533  12.893  1.00  1.10           C  
ATOM    752  C   THR A  52      -0.063  13.948  12.194  1.00  1.10           C  
ATOM    753  O   THR A  52      -0.767  14.867  12.621  1.00  1.10           O  
ATOM    754  CB  THR A  52       0.948  13.090  14.346  1.00  1.10           C  
ATOM    755  OG1 THR A  52       2.150  12.509  14.881  1.00  1.10           O  
ATOM    756  CG2 THR A  52      -0.173  12.098  14.424  1.00  1.10           C  
ATOM    757  H   THR A  52       2.221  15.329  13.560  1.00  1.10           H  
ATOM    758  HA  THR A  52       1.603  12.668  12.363  1.00  1.10           H  
ATOM    759  HB  THR A  52       0.691  13.970  14.945  1.00  1.10           H  
ATOM    760  HG1 THR A  52       2.232  11.610  14.578  1.00  1.10           H  
ATOM    761 1HG2 THR A  52      -0.331  11.813  15.465  1.00  1.10           H  
ATOM    762 2HG2 THR A  52      -1.059  12.558  14.049  1.00  1.10           H  
ATOM    763 3HG2 THR A  52       0.071  11.213  13.832  1.00  1.10           H  
ATOM    764  N   SER A  53      -0.412  13.215  11.140  1.00  1.22           N  
ATOM    765  CA  SER A  53      -1.581  13.539  10.337  1.00  1.22           C  
ATOM    766  C   SER A  53      -2.888  13.395  11.091  1.00  1.22           C  
ATOM    767  O   SER A  53      -3.893  14.006  10.730  1.00  1.22           O  
ATOM    768  CB  SER A  53      -1.633  12.642   9.140  1.00  1.22           C  
ATOM    769  OG  SER A  53      -0.563  12.867   8.265  1.00  1.22           O  
ATOM    770  H   SER A  53       0.155  12.415  10.841  1.00  1.22           H  
ATOM    771  HA  SER A  53      -1.488  14.568  10.005  1.00  1.22           H  
ATOM    772 1HB  SER A  53      -1.625  11.612   9.484  1.00  1.22           H  
ATOM    773 2HB  SER A  53      -2.563  12.798   8.617  1.00  1.22           H  
ATOM    774  HG  SER A  53      -0.510  12.052   7.734  1.00  1.22           H  
ATOM    775  N   SER A  54      -2.872  12.591  12.146  1.00  1.30           N  
ATOM    776  CA  SER A  54      -4.070  12.322  12.911  1.00  1.30           C  
ATOM    777  C   SER A  54      -4.408  13.425  13.916  1.00  1.30           C  
ATOM    778  O   SER A  54      -5.508  13.412  14.476  1.00  1.30           O  
ATOM    779  CB  SER A  54      -3.920  11.015  13.664  1.00  1.30           C  
ATOM    780  OG  SER A  54      -3.736   9.927  12.787  1.00  1.30           O  
ATOM    781  H   SER A  54      -2.008  12.139  12.392  1.00  1.30           H  
ATOM    782  HA  SER A  54      -4.901  12.225  12.211  1.00  1.30           H  
ATOM    783 1HB  SER A  54      -3.085  11.079  14.359  1.00  1.30           H  
ATOM    784 2HB  SER A  54      -4.819  10.853  14.254  1.00  1.30           H  
ATOM    785  HG  SER A  54      -4.184  10.158  11.941  1.00  1.30           H  
ATOM    786  N   ASP A  55      -3.481  14.361  14.200  1.00  1.32           N  
ATOM    787  CA  ASP A  55      -3.855  15.411  15.150  1.00  1.32           C  
ATOM    788  C   ASP A  55      -3.127  16.735  14.926  1.00  1.32           C  
ATOM    789  O   ASP A  55      -3.400  17.723  15.607  1.00  1.32           O  
ATOM    790  CB  ASP A  55      -3.644  14.925  16.596  1.00  1.32           C  
ATOM    791  CG  ASP A  55      -2.181  14.640  17.023  1.00  1.32           C  
ATOM    792  OD1 ASP A  55      -1.242  15.048  16.358  1.00  1.32           O  
ATOM    793  OD2 ASP A  55      -2.026  13.988  18.027  1.00  1.32           O  
ATOM    794  H   ASP A  55      -2.580  14.378  13.727  1.00  1.32           H  
ATOM    795  HA  ASP A  55      -4.920  15.608  15.026  1.00  1.32           H  
ATOM    796 1HB  ASP A  55      -4.047  15.676  17.274  1.00  1.32           H  
ATOM    797 2HB  ASP A  55      -4.228  14.016  16.754  1.00  1.32           H  
ATOM    798  N   GLY A  56      -2.238  16.770  13.938  1.00  1.29           N  
ATOM    799  CA  GLY A  56      -1.509  17.972  13.558  1.00  1.29           C  
ATOM    800  C   GLY A  56      -0.297  18.294  14.434  1.00  1.29           C  
ATOM    801  O   GLY A  56       0.366  19.311  14.209  1.00  1.29           O  
ATOM    802  H   GLY A  56      -2.014  15.919  13.440  1.00  1.29           H  
ATOM    803 1HA  GLY A  56      -1.169  17.853  12.531  1.00  1.29           H  
ATOM    804 2HA  GLY A  56      -2.193  18.819  13.567  1.00  1.29           H  
ATOM    805  N   SER A  57      -0.002  17.466  15.441  1.00  1.21           N  
ATOM    806  CA  SER A  57       1.117  17.790  16.314  1.00  1.21           C  
ATOM    807  C   SER A  57       2.453  17.582  15.637  1.00  1.21           C  
ATOM    808  O   SER A  57       2.581  16.783  14.704  1.00  1.21           O  
ATOM    809  CB  SER A  57       1.060  16.970  17.589  1.00  1.21           C  
ATOM    810  OG  SER A  57       1.258  15.609  17.336  1.00  1.21           O  
ATOM    811  H   SER A  57      -0.557  16.618  15.623  1.00  1.21           H  
ATOM    812  HA  SER A  57       1.040  18.843  16.587  1.00  1.21           H  
ATOM    813 1HB  SER A  57       1.823  17.325  18.279  1.00  1.21           H  
ATOM    814 2HB  SER A  57       0.090  17.109  18.068  1.00  1.21           H  
ATOM    815  HG  SER A  57       0.392  15.284  16.975  1.00  1.21           H  
ATOM    816  N   THR A  58       3.476  18.246  16.167  1.00  1.13           N  
ATOM    817  CA  THR A  58       4.823  18.099  15.640  1.00  1.13           C  
ATOM    818  C   THR A  58       5.847  17.823  16.719  1.00  1.13           C  
ATOM    819  O   THR A  58       5.644  18.155  17.890  1.00  1.13           O  
ATOM    820  CB  THR A  58       5.272  19.381  14.896  1.00  1.13           C  
ATOM    821  OG1 THR A  58       5.299  20.468  15.829  1.00  1.13           O  
ATOM    822  CG2 THR A  58       4.354  19.718  13.745  1.00  1.13           C  
ATOM    823  H   THR A  58       3.313  18.877  16.937  1.00  1.13           H  
ATOM    824  HA  THR A  58       4.832  17.261  14.953  1.00  1.13           H  
ATOM    825  HB  THR A  58       6.283  19.225  14.505  1.00  1.13           H  
ATOM    826  HG1 THR A  58       5.844  20.218  16.581  1.00  1.13           H  
ATOM    827 1HG2 THR A  58       4.708  20.618  13.242  1.00  1.13           H  
ATOM    828 2HG2 THR A  58       4.363  18.893  13.053  1.00  1.13           H  
ATOM    829 3HG2 THR A  58       3.340  19.883  14.102  1.00  1.13           H  
ATOM    830  N   HIS A  59       6.979  17.292  16.283  1.00  1.05           N  
ATOM    831  CA  HIS A  59       8.145  17.089  17.132  1.00  1.05           C  
ATOM    832  C   HIS A  59       9.374  17.546  16.371  1.00  1.05           C  
ATOM    833  O   HIS A  59       9.445  17.407  15.147  1.00  1.05           O  
ATOM    834  CB  HIS A  59       8.340  15.620  17.540  1.00  1.05           C  
ATOM    835  CG  HIS A  59       7.239  15.001  18.371  1.00  1.05           C  
ATOM    836  ND1 HIS A  59       7.190  15.124  19.744  1.00  1.05           N  
ATOM    837  CD2 HIS A  59       6.162  14.252  18.027  1.00  1.05           C  
ATOM    838  CE1 HIS A  59       6.131  14.482  20.204  1.00  1.05           C  
ATOM    839  NE2 HIS A  59       5.495  13.944  19.184  1.00  1.05           N  
ATOM    840  H   HIS A  59       7.011  17.023  15.298  1.00  1.05           H  
ATOM    841  HA  HIS A  59       8.065  17.692  18.035  1.00  1.05           H  
ATOM    842 1HB  HIS A  59       8.479  15.043  16.663  1.00  1.05           H  
ATOM    843 2HB  HIS A  59       9.264  15.537  18.112  1.00  1.05           H  
ATOM    844  HD2 HIS A  59       5.868  13.946  17.029  1.00  1.05           H  
ATOM    845  HE1 HIS A  59       5.835  14.408  21.249  1.00  1.05           H  
ATOM    846  HE2 HIS A  59       4.649  13.392  19.238  1.00  1.05           H  
ATOM    847  N   TYR A  60      10.340  18.092  17.095  1.00  0.99           N  
ATOM    848  CA  TYR A  60      11.602  18.523  16.502  1.00  0.99           C  
ATOM    849  C   TYR A  60      12.780  18.035  17.324  1.00  0.99           C  
ATOM    850  O   TYR A  60      12.682  17.922  18.546  1.00  0.99           O  
ATOM    851  CB  TYR A  60      11.654  20.045  16.403  1.00  0.99           C  
ATOM    852  CG  TYR A  60      10.587  20.684  15.525  1.00  0.99           C  
ATOM    853  CD1 TYR A  60       9.348  20.993  16.068  1.00  0.99           C  
ATOM    854  CD2 TYR A  60      10.848  20.973  14.189  1.00  0.99           C  
ATOM    855  CE1 TYR A  60       8.378  21.588  15.291  1.00  0.99           C  
ATOM    856  CE2 TYR A  60       9.868  21.565  13.407  1.00  0.99           C  
ATOM    857  CZ  TYR A  60       8.632  21.877  13.962  1.00  0.99           C  
ATOM    858  OH  TYR A  60       7.638  22.484  13.205  1.00  0.99           O  
ATOM    859  H   TYR A  60      10.206  18.193  18.092  1.00  0.99           H  
ATOM    860  HA  TYR A  60      11.697  18.098  15.506  1.00  0.99           H  
ATOM    861 1HB  TYR A  60      11.537  20.445  17.395  1.00  0.99           H  
ATOM    862 2HB  TYR A  60      12.630  20.354  16.042  1.00  0.99           H  
ATOM    863  HD1 TYR A  60       9.141  20.772  17.115  1.00  0.99           H  
ATOM    864  HD2 TYR A  60      11.822  20.738  13.759  1.00  0.99           H  
ATOM    865  HE1 TYR A  60       7.413  21.833  15.726  1.00  0.99           H  
ATOM    866  HE2 TYR A  60      10.076  21.790  12.362  1.00  0.99           H  
ATOM    867  HH  TYR A  60       6.851  22.607  13.754  1.00  0.99           H  
ATOM    868  N   ALA A  61      13.884  17.739  16.653  1.00  0.94           N  
ATOM    869  CA  ALA A  61      15.138  17.385  17.309  1.00  0.94           C  
ATOM    870  C   ALA A  61      15.722  18.582  18.056  1.00  0.94           C  
ATOM    871  O   ALA A  61      15.671  19.719  17.574  1.00  0.94           O  
ATOM    872  CB  ALA A  61      16.139  16.874  16.284  1.00  0.94           C  
ATOM    873  H   ALA A  61      13.865  17.781  15.634  1.00  0.94           H  
ATOM    874  HA  ALA A  61      14.933  16.598  18.035  1.00  0.94           H  
ATOM    875 1HB  ALA A  61      17.064  16.592  16.782  1.00  0.94           H  
ATOM    876 2HB  ALA A  61      15.721  16.006  15.776  1.00  0.94           H  
ATOM    877 3HB  ALA A  61      16.352  17.642  15.549  1.00  0.94           H  
ATOM    878  N   ASP A  62      16.397  18.344  19.180  1.00  0.90           N  
ATOM    879  CA  ASP A  62      17.030  19.448  19.922  1.00  0.90           C  
ATOM    880  C   ASP A  62      18.341  19.938  19.302  1.00  0.90           C  
ATOM    881  O   ASP A  62      19.383  19.967  19.955  1.00  0.90           O  
ATOM    882  CB  ASP A  62      17.300  19.022  21.368  1.00  0.90           C  
ATOM    883  CG  ASP A  62      16.045  18.978  22.236  1.00  0.90           C  
ATOM    884  OD1 ASP A  62      15.265  19.907  22.167  1.00  0.90           O  
ATOM    885  OD2 ASP A  62      15.849  18.017  22.925  1.00  0.90           O  
ATOM    886  H   ASP A  62      16.451  17.402  19.543  1.00  0.90           H  
ATOM    887  HA  ASP A  62      16.334  20.287  19.936  1.00  0.90           H  
ATOM    888 1HB  ASP A  62      17.764  18.036  21.375  1.00  0.90           H  
ATOM    889 2HB  ASP A  62      18.009  19.716  21.820  1.00  0.90           H  
ATOM    890  N   SER A  63      18.271  20.310  18.031  1.00  0.86           N  
ATOM    891  CA  SER A  63      19.375  20.861  17.291  1.00  0.86           C  
ATOM    892  C   SER A  63      18.822  21.704  16.161  1.00  0.86           C  
ATOM    893  O   SER A  63      19.568  22.458  15.531  1.00  0.86           O  
ATOM    894  CB  SER A  63      20.274  19.756  16.765  1.00  0.86           C  
ATOM    895  OG  SER A  63      19.595  18.930  15.858  1.00  0.86           O  
ATOM    896  H   SER A  63      17.371  20.254  17.574  1.00  0.86           H  
ATOM    897  HA  SER A  63      19.958  21.505  17.951  1.00  0.86           H  
ATOM    898 1HB  SER A  63      21.144  20.194  16.280  1.00  0.86           H  
ATOM    899 2HB  SER A  63      20.634  19.159  17.602  1.00  0.86           H  
ATOM    900  HG  SER A  63      20.159  18.162  15.721  1.00  0.86           H  
ATOM    901  N   VAL A  64      17.504  21.567  15.918  1.00  0.82           N  
ATOM    902  CA  VAL A  64      16.841  22.286  14.818  1.00  0.82           C  
ATOM    903  C   VAL A  64      15.702  23.193  15.289  1.00  0.82           C  
ATOM    904  O   VAL A  64      15.109  23.945  14.497  1.00  0.82           O  
ATOM    905  CB  VAL A  64      16.319  21.305  13.750  1.00  0.82           C  
ATOM    906  CG1 VAL A  64      17.498  20.520  13.169  1.00  0.82           C  
ATOM    907  CG2 VAL A  64      15.256  20.397  14.312  1.00  0.82           C  
ATOM    908  H   VAL A  64      16.970  20.919  16.501  1.00  0.82           H  
ATOM    909  HA  VAL A  64      17.582  22.918  14.335  1.00  0.82           H  
ATOM    910  HB  VAL A  64      15.893  21.878  12.950  1.00  0.82           H  
ATOM    911 1HG1 VAL A  64      17.157  19.865  12.396  1.00  0.82           H  
ATOM    912 2HG1 VAL A  64      18.223  21.217  12.753  1.00  0.82           H  
ATOM    913 3HG1 VAL A  64      17.965  19.930  13.953  1.00  0.82           H  
ATOM    914 1HG2 VAL A  64      14.893  19.733  13.528  1.00  0.82           H  
ATOM    915 2HG2 VAL A  64      15.672  19.815  15.112  1.00  0.82           H  
ATOM    916 3HG2 VAL A  64      14.433  20.996  14.688  1.00  0.82           H  
ATOM    917  N   LYS A  65      15.372  23.113  16.573  1.00  0.77           N  
ATOM    918  CA  LYS A  65      14.296  23.933  17.104  1.00  0.77           C  
ATOM    919  C   LYS A  65      14.643  25.394  16.916  1.00  0.77           C  
ATOM    920  O   LYS A  65      15.774  25.809  17.164  1.00  0.77           O  
ATOM    921  CB  LYS A  65      14.053  23.618  18.579  1.00  0.77           C  
ATOM    922  CG  LYS A  65      13.442  22.261  18.808  1.00  0.77           C  
ATOM    923  CD  LYS A  65      13.268  21.943  20.279  1.00  0.77           C  
ATOM    924  CE  LYS A  65      12.670  20.560  20.459  1.00  0.77           C  
ATOM    925  NZ  LYS A  65      12.593  20.159  21.889  1.00  0.77           N  
ATOM    926  H   LYS A  65      15.873  22.482  17.181  1.00  0.77           H  
ATOM    927  HA  LYS A  65      13.384  23.721  16.543  1.00  0.77           H  
ATOM    928 1HB  LYS A  65      14.997  23.660  19.124  1.00  0.77           H  
ATOM    929 2HB  LYS A  65      13.390  24.369  19.007  1.00  0.77           H  
ATOM    930 1HG  LYS A  65      12.463  22.259  18.345  1.00  0.77           H  
ATOM    931 2HG  LYS A  65      14.049  21.491  18.341  1.00  0.77           H  
ATOM    932 1HD  LYS A  65      14.241  21.961  20.779  1.00  0.77           H  
ATOM    933 2HD  LYS A  65      12.620  22.679  20.747  1.00  0.77           H  
ATOM    934 1HE  LYS A  65      11.672  20.546  20.029  1.00  0.77           H  
ATOM    935 2HE  LYS A  65      13.294  19.843  19.935  1.00  0.77           H  
ATOM    936 1HZ  LYS A  65      12.212  19.233  21.964  1.00  0.77           H  
ATOM    937 2HZ  LYS A  65      13.552  20.151  22.243  1.00  0.77           H  
ATOM    938 3HZ  LYS A  65      12.035  20.800  22.413  1.00  0.77           H  
ATOM    939  N   GLY A  66      13.676  26.170  16.450  1.00  0.72           N  
ATOM    940  CA  GLY A  66      13.874  27.593  16.218  1.00  0.72           C  
ATOM    941  C   GLY A  66      14.362  27.895  14.797  1.00  0.72           C  
ATOM    942  O   GLY A  66      14.394  29.057  14.391  1.00  0.72           O  
ATOM    943  H   GLY A  66      12.771  25.763  16.255  1.00  0.72           H  
ATOM    944 1HA  GLY A  66      12.937  28.120  16.399  1.00  0.72           H  
ATOM    945 2HA  GLY A  66      14.595  27.976  16.937  1.00  0.72           H  
ATOM    946  N   ARG A  67      14.733  26.859  14.034  1.00  0.69           N  
ATOM    947  CA  ARG A  67      15.217  27.070  12.674  1.00  0.69           C  
ATOM    948  C   ARG A  67      14.357  26.342  11.656  1.00  0.69           C  
ATOM    949  O   ARG A  67      14.074  26.883  10.583  1.00  0.69           O  
ATOM    950  CB  ARG A  67      16.656  26.586  12.533  1.00  0.69           C  
ATOM    951  CG  ARG A  67      17.645  27.406  13.330  1.00  0.69           C  
ATOM    952  CD  ARG A  67      19.089  27.068  13.079  1.00  0.69           C  
ATOM    953  NE  ARG A  67      19.445  25.711  13.507  1.00  0.69           N  
ATOM    954  CZ  ARG A  67      19.800  24.706  12.669  1.00  0.69           C  
ATOM    955  NH1 ARG A  67      19.911  24.902  11.385  1.00  0.69           N  
ATOM    956  NH2 ARG A  67      20.069  23.519  13.133  1.00  0.69           N  
ATOM    957  H   ARG A  67      14.706  25.911  14.403  1.00  0.69           H  
ATOM    958  HA  ARG A  67      15.189  28.135  12.449  1.00  0.69           H  
ATOM    959 1HB  ARG A  67      16.730  25.547  12.864  1.00  0.69           H  
ATOM    960 2HB  ARG A  67      16.956  26.626  11.484  1.00  0.69           H  
ATOM    961 1HG  ARG A  67      17.500  28.460  13.089  1.00  0.69           H  
ATOM    962 2HG  ARG A  67      17.448  27.251  14.394  1.00  0.69           H  
ATOM    963 1HD  ARG A  67      19.294  27.154  12.004  1.00  0.69           H  
ATOM    964 2HD  ARG A  67      19.720  27.771  13.618  1.00  0.69           H  
ATOM    965  HE  ARG A  67      19.382  25.494  14.498  1.00  0.69           H  
ATOM    966 1HH1 ARG A  67      19.734  25.811  10.981  1.00  0.69           H  
ATOM    967 2HH1 ARG A  67      20.235  24.120  10.780  1.00  0.69           H  
ATOM    968 1HH2 ARG A  67      20.002  23.318  14.128  1.00  0.69           H  
ATOM    969 2HH2 ARG A  67      20.344  22.788  12.495  1.00  0.69           H  
ATOM    970  N   PHE A  68      13.941  25.113  11.980  1.00  0.67           N  
ATOM    971  CA  PHE A  68      13.146  24.343  11.024  1.00  0.67           C  
ATOM    972  C   PHE A  68      11.662  24.331  11.396  1.00  0.67           C  
ATOM    973  O   PHE A  68      11.311  24.232  12.574  1.00  0.67           O  
ATOM    974  CB  PHE A  68      13.599  22.887  10.946  1.00  0.67           C  
ATOM    975  CG  PHE A  68      15.017  22.614  10.406  1.00  0.67           C  
ATOM    976  CD1 PHE A  68      15.962  23.604  10.161  1.00  0.67           C  
ATOM    977  CD2 PHE A  68      15.380  21.326  10.156  1.00  0.67           C  
ATOM    978  CE1 PHE A  68      17.225  23.286   9.700  1.00  0.67           C  
ATOM    979  CE2 PHE A  68      16.644  20.998   9.690  1.00  0.67           C  
ATOM    980  CZ  PHE A  68      17.565  21.983   9.470  1.00  0.67           C  
ATOM    981  H   PHE A  68      14.217  24.701  12.871  1.00  0.67           H  
ATOM    982  HA  PHE A  68      13.248  24.797  10.044  1.00  0.67           H  
ATOM    983 1HB  PHE A  68      13.531  22.445  11.942  1.00  0.67           H  
ATOM    984 2HB  PHE A  68      12.898  22.358  10.322  1.00  0.67           H  
ATOM    985  HD1 PHE A  68      15.719  24.624  10.326  1.00  0.67           H  
ATOM    986  HD2 PHE A  68      14.644  20.566  10.338  1.00  0.67           H  
ATOM    987  HE1 PHE A  68      17.954  24.075   9.514  1.00  0.67           H  
ATOM    988  HE2 PHE A  68      16.912  19.963   9.500  1.00  0.67           H  
ATOM    989  HZ  PHE A  68      18.564  21.737   9.102  1.00  0.67           H  
ATOM    990  N   THR A  69      10.801  24.372  10.378  1.00  0.68           N  
ATOM    991  CA  THR A  69       9.353  24.227  10.558  1.00  0.68           C  
ATOM    992  C   THR A  69       8.783  23.125   9.665  1.00  0.68           C  
ATOM    993  O   THR A  69       9.085  23.059   8.470  1.00  0.68           O  
ATOM    994  CB  THR A  69       8.602  25.549  10.282  1.00  0.68           C  
ATOM    995  OG1 THR A  69       9.056  26.559  11.196  1.00  0.68           O  
ATOM    996  CG2 THR A  69       7.092  25.355  10.446  1.00  0.68           C  
ATOM    997  H   THR A  69      11.177  24.512   9.441  1.00  0.68           H  
ATOM    998  HA  THR A  69       9.160  23.949  11.593  1.00  0.68           H  
ATOM    999  HB  THR A  69       8.809  25.878   9.265  1.00  0.68           H  
ATOM   1000  HG1 THR A  69       9.049  26.204  12.093  1.00  0.68           H  
ATOM   1001 1HG2 THR A  69       6.584  26.297  10.251  1.00  0.68           H  
ATOM   1002 2HG2 THR A  69       6.732  24.606   9.744  1.00  0.68           H  
ATOM   1003 3HG2 THR A  69       6.876  25.029  11.463  1.00  0.68           H  
ATOM   1004  N   ILE A  70       7.942  22.264  10.232  1.00  0.71           N  
ATOM   1005  CA  ILE A  70       7.320  21.211   9.428  1.00  0.71           C  
ATOM   1006  C   ILE A  70       5.810  21.425   9.325  1.00  0.71           C  
ATOM   1007  O   ILE A  70       5.157  21.800  10.304  1.00  0.71           O  
ATOM   1008  CB  ILE A  70       7.646  19.823  10.002  1.00  0.71           C  
ATOM   1009  CG1 ILE A  70       7.172  18.731   9.119  1.00  0.71           C  
ATOM   1010  CG2 ILE A  70       6.991  19.626  11.342  1.00  0.71           C  
ATOM   1011  CD1 ILE A  70       7.779  17.442   9.518  1.00  0.71           C  
ATOM   1012  H   ILE A  70       7.745  22.342  11.228  1.00  0.71           H  
ATOM   1013  HA  ILE A  70       7.730  21.252   8.424  1.00  0.71           H  
ATOM   1014  HB  ILE A  70       8.728  19.726  10.109  1.00  0.71           H  
ATOM   1015 1HG1 ILE A  70       6.088  18.652   9.200  1.00  0.71           H  
ATOM   1016 2HG1 ILE A  70       7.435  18.938   8.085  1.00  0.71           H  
ATOM   1017 1HG2 ILE A  70       7.241  18.643  11.739  1.00  0.71           H  
ATOM   1018 2HG2 ILE A  70       7.329  20.370  12.018  1.00  0.71           H  
ATOM   1019 3HG2 ILE A  70       5.915  19.705  11.221  1.00  0.71           H  
ATOM   1020 1HD1 ILE A  70       7.426  16.643   8.900  1.00  0.71           H  
ATOM   1021 2HD1 ILE A  70       8.852  17.516   9.437  1.00  0.71           H  
ATOM   1022 3HD1 ILE A  70       7.508  17.262  10.525  1.00  0.71           H  
ATOM   1023  N   SER A  71       5.267  21.187   8.130  1.00  0.76           N  
ATOM   1024  CA  SER A  71       3.835  21.357   7.876  1.00  0.76           C  
ATOM   1025  C   SER A  71       3.319  20.366   6.849  1.00  0.76           C  
ATOM   1026  O   SER A  71       4.089  19.811   6.076  1.00  0.76           O  
ATOM   1027  CB  SER A  71       3.560  22.762   7.378  1.00  0.76           C  
ATOM   1028  OG  SER A  71       4.161  22.987   6.131  1.00  0.76           O  
ATOM   1029  H   SER A  71       5.890  20.892   7.376  1.00  0.76           H  
ATOM   1030  HA  SER A  71       3.295  21.195   8.810  1.00  0.76           H  
ATOM   1031 1HB  SER A  71       2.483  22.913   7.297  1.00  0.76           H  
ATOM   1032 2HB  SER A  71       3.938  23.483   8.103  1.00  0.76           H  
ATOM   1033  HG  SER A  71       5.107  22.919   6.278  1.00  0.76           H  
ATOM   1034  N   ARG A  72       2.007  20.172   6.800  1.00  0.83           N  
ATOM   1035  CA  ARG A  72       1.439  19.189   5.876  1.00  0.83           C  
ATOM   1036  C   ARG A  72       0.201  19.685   5.150  1.00  0.83           C  
ATOM   1037  O   ARG A  72      -0.459  20.628   5.591  1.00  0.83           O  
ATOM   1038  CB  ARG A  72       1.064  17.933   6.651  1.00  0.83           C  
ATOM   1039  CG  ARG A  72      -0.017  18.178   7.686  1.00  0.83           C  
ATOM   1040  CD  ARG A  72      -0.375  16.970   8.462  1.00  0.83           C  
ATOM   1041  NE  ARG A  72      -1.317  17.301   9.524  1.00  0.83           N  
ATOM   1042  CZ  ARG A  72      -2.661  17.353   9.380  1.00  0.83           C  
ATOM   1043  NH1 ARG A  72      -3.211  17.080   8.221  1.00  0.83           N  
ATOM   1044  NH2 ARG A  72      -3.430  17.683  10.400  1.00  0.83           N  
ATOM   1045  H   ARG A  72       1.399  20.677   7.430  1.00  0.83           H  
ATOM   1046  HA  ARG A  72       2.188  18.938   5.126  1.00  0.83           H  
ATOM   1047 1HB  ARG A  72       0.707  17.171   5.958  1.00  0.83           H  
ATOM   1048 2HB  ARG A  72       1.942  17.534   7.153  1.00  0.83           H  
ATOM   1049 1HG  ARG A  72       0.299  18.957   8.372  1.00  0.83           H  
ATOM   1050 2HG  ARG A  72      -0.917  18.511   7.166  1.00  0.83           H  
ATOM   1051 1HD  ARG A  72      -0.844  16.236   7.805  1.00  0.83           H  
ATOM   1052 2HD  ARG A  72       0.515  16.534   8.913  1.00  0.83           H  
ATOM   1053  HE  ARG A  72      -0.933  17.520  10.430  1.00  0.83           H  
ATOM   1054 1HH1 ARG A  72      -2.632  16.826   7.436  1.00  0.83           H  
ATOM   1055 2HH1 ARG A  72      -4.216  17.122   8.120  1.00  0.83           H  
ATOM   1056 1HH2 ARG A  72      -3.021  17.897  11.296  1.00  0.83           H  
ATOM   1057 2HH2 ARG A  72      -4.432  17.716  10.283  1.00  0.83           H  
ATOM   1058  N   ASP A  73      -0.119  19.012   4.046  1.00  0.89           N  
ATOM   1059  CA  ASP A  73      -1.307  19.307   3.259  1.00  0.89           C  
ATOM   1060  C   ASP A  73      -1.950  18.032   2.716  1.00  0.89           C  
ATOM   1061  O   ASP A  73      -1.515  17.444   1.711  1.00  0.89           O  
ATOM   1062  CB  ASP A  73      -0.942  20.275   2.132  1.00  0.89           C  
ATOM   1063  CG  ASP A  73      -2.132  20.719   1.265  1.00  0.89           C  
ATOM   1064  OD1 ASP A  73      -3.183  20.083   1.289  1.00  0.89           O  
ATOM   1065  OD2 ASP A  73      -1.976  21.719   0.567  1.00  0.89           O  
ATOM   1066  H   ASP A  73       0.507  18.267   3.734  1.00  0.89           H  
ATOM   1067  HA  ASP A  73      -2.032  19.800   3.907  1.00  0.89           H  
ATOM   1068 1HB  ASP A  73      -0.471  21.163   2.562  1.00  0.89           H  
ATOM   1069 2HB  ASP A  73      -0.200  19.798   1.482  1.00  0.89           H  
ATOM   1070  N   ASN A  74      -3.037  17.624   3.368  1.00  0.92           N  
ATOM   1071  CA  ASN A  74      -3.680  16.364   3.040  1.00  0.92           C  
ATOM   1072  C   ASN A  74      -4.576  16.432   1.807  1.00  0.92           C  
ATOM   1073  O   ASN A  74      -5.185  15.430   1.436  1.00  0.92           O  
ATOM   1074  CB  ASN A  74      -4.449  15.840   4.244  1.00  0.92           C  
ATOM   1075  CG  ASN A  74      -5.598  16.719   4.653  1.00  0.92           C  
ATOM   1076  OD1 ASN A  74      -5.479  17.951   4.691  1.00  0.92           O  
ATOM   1077  ND2 ASN A  74      -6.712  16.110   4.969  1.00  0.92           N  
ATOM   1078  H   ASN A  74      -3.386  18.178   4.137  1.00  0.92           H  
ATOM   1079  HA  ASN A  74      -2.896  15.639   2.816  1.00  0.92           H  
ATOM   1080 1HB  ASN A  74      -4.838  14.843   4.018  1.00  0.92           H  
ATOM   1081 2HB  ASN A  74      -3.770  15.735   5.091  1.00  0.92           H  
ATOM   1082 1HD2 ASN A  74      -7.511  16.638   5.251  1.00  0.92           H  
ATOM   1083 2HD2 ASN A  74      -6.762  15.105   4.930  1.00  0.92           H  
ATOM   1084  N   SER A  75      -4.645  17.594   1.140  1.00  0.92           N  
ATOM   1085  CA  SER A  75      -5.421  17.647  -0.090  1.00  0.92           C  
ATOM   1086  C   SER A  75      -4.507  17.291  -1.267  1.00  0.92           C  
ATOM   1087  O   SER A  75      -4.974  17.036  -2.378  1.00  0.92           O  
ATOM   1088  CB  SER A  75      -6.082  19.002  -0.294  1.00  0.92           C  
ATOM   1089  OG  SER A  75      -5.164  20.024  -0.571  1.00  0.92           O  
ATOM   1090  H   SER A  75      -4.139  18.435   1.451  1.00  0.92           H  
ATOM   1091  HA  SER A  75      -6.211  16.899  -0.037  1.00  0.92           H  
ATOM   1092 1HB  SER A  75      -6.800  18.931  -1.107  1.00  0.92           H  
ATOM   1093 2HB  SER A  75      -6.637  19.258   0.606  1.00  0.92           H  
ATOM   1094  HG  SER A  75      -4.493  20.006   0.148  1.00  0.92           H  
ATOM   1095  N   LYS A  76      -3.191  17.283  -1.006  1.00  0.88           N  
ATOM   1096  CA  LYS A  76      -2.176  16.974  -2.007  1.00  0.88           C  
ATOM   1097  C   LYS A  76      -1.363  15.749  -1.608  1.00  0.88           C  
ATOM   1098  O   LYS A  76      -0.618  15.201  -2.422  1.00  0.88           O  
ATOM   1099  CB  LYS A  76      -1.235  18.157  -2.255  1.00  0.88           C  
ATOM   1100  CG  LYS A  76      -1.904  19.391  -2.877  1.00  0.88           C  
ATOM   1101  CD  LYS A  76      -0.859  20.418  -3.358  1.00  0.88           C  
ATOM   1102  CE  LYS A  76      -0.222  21.207  -2.217  1.00  0.88           C  
ATOM   1103  NZ  LYS A  76      -1.164  22.180  -1.609  1.00  0.88           N  
ATOM   1104  H   LYS A  76      -2.864  17.506  -0.066  1.00  0.88           H  
ATOM   1105  HA  LYS A  76      -2.678  16.741  -2.946  1.00  0.88           H  
ATOM   1106 1HB  LYS A  76      -0.791  18.466  -1.300  1.00  0.88           H  
ATOM   1107 2HB  LYS A  76      -0.423  17.846  -2.907  1.00  0.88           H  
ATOM   1108 1HG  LYS A  76      -2.530  19.087  -3.716  1.00  0.88           H  
ATOM   1109 2HG  LYS A  76      -2.541  19.866  -2.122  1.00  0.88           H  
ATOM   1110 1HD  LYS A  76      -0.070  19.898  -3.901  1.00  0.88           H  
ATOM   1111 2HD  LYS A  76      -1.338  21.121  -4.038  1.00  0.88           H  
ATOM   1112 1HE  LYS A  76       0.109  20.512  -1.441  1.00  0.88           H  
ATOM   1113 2HE  LYS A  76       0.643  21.747  -2.599  1.00  0.88           H  
ATOM   1114 1HZ  LYS A  76      -0.715  22.665  -0.846  1.00  0.88           H  
ATOM   1115 2HZ  LYS A  76      -1.485  22.842  -2.285  1.00  0.88           H  
ATOM   1116 3HZ  LYS A  76      -1.969  21.687  -1.204  1.00  0.88           H  
ATOM   1117  N   ASN A  77      -1.532  15.310  -0.355  1.00  0.82           N  
ATOM   1118  CA  ASN A  77      -0.763  14.223   0.244  1.00  0.82           C  
ATOM   1119  C   ASN A  77       0.717  14.560   0.299  1.00  0.82           C  
ATOM   1120  O   ASN A  77       1.579  13.750  -0.062  1.00  0.82           O  
ATOM   1121  CB  ASN A  77      -0.973  12.913  -0.495  1.00  0.82           C  
ATOM   1122  CG  ASN A  77      -2.399  12.424  -0.443  1.00  0.82           C  
ATOM   1123  OD1 ASN A  77      -3.084  12.533   0.585  1.00  0.82           O  
ATOM   1124  ND2 ASN A  77      -2.860  11.879  -1.541  1.00  0.82           N  
ATOM   1125  H   ASN A  77      -2.154  15.828   0.252  1.00  0.82           H  
ATOM   1126  HA  ASN A  77      -1.100  14.095   1.273  1.00  0.82           H  
ATOM   1127 1HB  ASN A  77      -0.664  12.988  -1.529  1.00  0.82           H  
ATOM   1128 2HB  ASN A  77      -0.341  12.172  -0.055  1.00  0.82           H  
ATOM   1129 1HD2 ASN A  77      -3.797  11.534  -1.572  1.00  0.82           H  
ATOM   1130 2HD2 ASN A  77      -2.272  11.807  -2.348  1.00  0.82           H  
ATOM   1131  N   THR A  78       1.000  15.788   0.749  1.00  0.75           N  
ATOM   1132  CA  THR A  78       2.375  16.245   0.869  1.00  0.75           C  
ATOM   1133  C   THR A  78       2.767  16.711   2.275  1.00  0.75           C  
ATOM   1134  O   THR A  78       1.932  17.110   3.100  1.00  0.75           O  
ATOM   1135  CB  THR A  78       2.667  17.373  -0.145  1.00  0.75           C  
ATOM   1136  OG1 THR A  78       1.809  18.485   0.109  1.00  0.75           O  
ATOM   1137  CG2 THR A  78       2.467  16.896  -1.566  1.00  0.75           C  
ATOM   1138  H   THR A  78       0.231  16.402   1.021  1.00  0.75           H  
ATOM   1139  HA  THR A  78       3.020  15.407   0.621  1.00  0.75           H  
ATOM   1140  HB  THR A  78       3.705  17.695  -0.020  1.00  0.75           H  
ATOM   1141  HG1 THR A  78       2.179  19.269  -0.330  1.00  0.75           H  
ATOM   1142 1HG2 THR A  78       2.691  17.708  -2.254  1.00  0.75           H  
ATOM   1143 2HG2 THR A  78       3.130  16.062  -1.762  1.00  0.75           H  
ATOM   1144 3HG2 THR A  78       1.447  16.581  -1.705  1.00  0.75           H  
ATOM   1145  N   LEU A  79       4.077  16.689   2.504  1.00  0.68           N  
ATOM   1146  CA  LEU A  79       4.740  17.128   3.728  1.00  0.68           C  
ATOM   1147  C   LEU A  79       5.901  18.056   3.392  1.00  0.68           C  
ATOM   1148  O   LEU A  79       6.713  17.760   2.510  1.00  0.68           O  
ATOM   1149  CB  LEU A  79       5.308  15.930   4.491  1.00  0.68           C  
ATOM   1150  CG  LEU A  79       6.064  16.267   5.731  1.00  0.68           C  
ATOM   1151  CD1 LEU A  79       5.105  16.760   6.694  1.00  0.68           C  
ATOM   1152  CD2 LEU A  79       6.783  15.094   6.229  1.00  0.68           C  
ATOM   1153  H   LEU A  79       4.659  16.299   1.767  1.00  0.68           H  
ATOM   1154  HA  LEU A  79       4.030  17.664   4.350  1.00  0.68           H  
ATOM   1155 1HB  LEU A  79       4.480  15.284   4.780  1.00  0.68           H  
ATOM   1156 2HB  LEU A  79       5.951  15.373   3.843  1.00  0.68           H  
ATOM   1157  HG  LEU A  79       6.778  17.056   5.523  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  79       5.597  17.032   7.589  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  79       4.609  17.595   6.291  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  79       4.381  15.974   6.895  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  79       7.320  15.333   7.126  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  79       6.061  14.371   6.438  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  79       7.484  14.729   5.474  1.00  0.68           H  
ATOM   1164  N   TYR A  80       5.986  19.187   4.077  1.00  0.64           N  
ATOM   1165  CA  TYR A  80       7.054  20.120   3.780  1.00  0.64           C  
ATOM   1166  C   TYR A  80       7.943  20.382   4.977  1.00  0.64           C  
ATOM   1167  O   TYR A  80       7.479  20.462   6.120  1.00  0.64           O  
ATOM   1168  CB  TYR A  80       6.456  21.443   3.337  1.00  0.64           C  
ATOM   1169  CG  TYR A  80       5.580  21.289   2.179  1.00  0.64           C  
ATOM   1170  CD1 TYR A  80       4.250  20.976   2.406  1.00  0.64           C  
ATOM   1171  CD2 TYR A  80       6.065  21.427   0.903  1.00  0.64           C  
ATOM   1172  CE1 TYR A  80       3.409  20.800   1.359  1.00  0.64           C  
ATOM   1173  CE2 TYR A  80       5.215  21.249  -0.163  1.00  0.64           C  
ATOM   1174  CZ  TYR A  80       3.895  20.935   0.064  1.00  0.64           C  
ATOM   1175  OH  TYR A  80       3.047  20.730  -0.987  1.00  0.64           O  
ATOM   1176  H   TYR A  80       5.305  19.404   4.797  1.00  0.64           H  
ATOM   1177  HA  TYR A  80       7.675  19.711   2.990  1.00  0.64           H  
ATOM   1178 1HB  TYR A  80       5.877  21.879   4.153  1.00  0.64           H  
ATOM   1179 2HB  TYR A  80       7.256  22.139   3.079  1.00  0.64           H  
ATOM   1180  HD1 TYR A  80       3.880  20.865   3.432  1.00  0.64           H  
ATOM   1181  HD2 TYR A  80       7.117  21.667   0.742  1.00  0.64           H  
ATOM   1182  HE1 TYR A  80       2.363  20.547   1.543  1.00  0.64           H  
ATOM   1183  HE2 TYR A  80       5.589  21.346  -1.183  1.00  0.64           H  
ATOM   1184  HH  TYR A  80       3.529  20.870  -1.812  1.00  0.64           H  
ATOM   1185  N   LEU A  81       9.227  20.565   4.697  1.00  0.61           N  
ATOM   1186  CA  LEU A  81      10.191  20.949   5.719  1.00  0.61           C  
ATOM   1187  C   LEU A  81      10.846  22.252   5.302  1.00  0.61           C  
ATOM   1188  O   LEU A  81      11.545  22.318   4.286  1.00  0.61           O  
ATOM   1189  CB  LEU A  81      11.270  19.870   5.915  1.00  0.61           C  
ATOM   1190  CG  LEU A  81      12.377  20.213   6.958  1.00  0.61           C  
ATOM   1191  CD1 LEU A  81      11.733  20.316   8.339  1.00  0.61           C  
ATOM   1192  CD2 LEU A  81      13.495  19.150   6.929  1.00  0.61           C  
ATOM   1193  H   LEU A  81       9.526  20.463   3.726  1.00  0.61           H  
ATOM   1194  HA  LEU A  81       9.672  21.110   6.664  1.00  0.61           H  
ATOM   1195 1HB  LEU A  81      10.785  18.978   6.257  1.00  0.61           H  
ATOM   1196 2HB  LEU A  81      11.747  19.662   4.967  1.00  0.61           H  
ATOM   1197  HG  LEU A  81      12.807  21.184   6.721  1.00  0.61           H  
ATOM   1198 1HD1 LEU A  81      12.487  20.563   9.065  1.00  0.61           H  
ATOM   1199 2HD1 LEU A  81      10.963  21.090   8.330  1.00  0.61           H  
ATOM   1200 3HD1 LEU A  81      11.283  19.360   8.599  1.00  0.61           H  
ATOM   1201 1HD2 LEU A  81      14.263  19.414   7.658  1.00  0.61           H  
ATOM   1202 2HD2 LEU A  81      13.082  18.184   7.174  1.00  0.61           H  
ATOM   1203 3HD2 LEU A  81      13.936  19.116   5.944  1.00  0.61           H  
ATOM   1204  N   GLN A  82      10.610  23.300   6.075  1.00  0.59           N  
ATOM   1205  CA  GLN A  82      11.147  24.609   5.754  1.00  0.59           C  
ATOM   1206  C   GLN A  82      12.315  24.906   6.663  1.00  0.59           C  
ATOM   1207  O   GLN A  82      12.158  24.976   7.883  1.00  0.59           O  
ATOM   1208  CB  GLN A  82      10.086  25.688   5.920  1.00  0.59           C  
ATOM   1209  CG  GLN A  82      10.566  27.106   5.611  1.00  0.59           C  
ATOM   1210  CD  GLN A  82      10.762  27.350   4.120  1.00  0.59           C  
ATOM   1211  OE1 GLN A  82       9.780  27.257   3.367  1.00  0.59           O  
ATOM   1212  NE2 GLN A  82      11.978  27.664   3.688  1.00  0.59           N  
ATOM   1213  H   GLN A  82      10.035  23.193   6.908  1.00  0.59           H  
ATOM   1214  HA  GLN A  82      11.508  24.613   4.728  1.00  0.59           H  
ATOM   1215 1HB  GLN A  82       9.246  25.468   5.262  1.00  0.59           H  
ATOM   1216 2HB  GLN A  82       9.713  25.670   6.944  1.00  0.59           H  
ATOM   1217 1HG  GLN A  82       9.828  27.817   5.979  1.00  0.59           H  
ATOM   1218 2HG  GLN A  82      11.526  27.272   6.112  1.00  0.59           H  
ATOM   1219 1HE2 GLN A  82      12.137  27.835   2.718  1.00  0.59           H  
ATOM   1220 2HE2 GLN A  82      12.743  27.729   4.335  1.00  0.59           H  
ATOM   1221  N   MET A  83      13.495  25.037   6.087  1.00  0.58           N  
ATOM   1222  CA  MET A  83      14.663  25.270   6.904  1.00  0.58           C  
ATOM   1223  C   MET A  83      15.140  26.703   6.751  1.00  0.58           C  
ATOM   1224  O   MET A  83      15.473  27.132   5.642  1.00  0.58           O  
ATOM   1225  CB  MET A  83      15.747  24.312   6.483  1.00  0.58           C  
ATOM   1226  CG  MET A  83      15.317  22.848   6.526  1.00  0.58           C  
ATOM   1227  SD  MET A  83      16.644  21.706   6.144  1.00  0.58           S  
ATOM   1228  CE  MET A  83      16.846  21.902   4.416  1.00  0.58           C  
ATOM   1229  H   MET A  83      13.591  24.963   5.075  1.00  0.58           H  
ATOM   1230  HA  MET A  83      14.415  25.108   7.950  1.00  0.58           H  
ATOM   1231 1HB  MET A  83      16.074  24.546   5.469  1.00  0.58           H  
ATOM   1232 2HB  MET A  83      16.582  24.433   7.151  1.00  0.58           H  
ATOM   1233 1HG  MET A  83      14.914  22.608   7.499  1.00  0.58           H  
ATOM   1234 2HG  MET A  83      14.525  22.698   5.788  1.00  0.58           H  
ATOM   1235 1HE  MET A  83      17.640  21.247   4.075  1.00  0.58           H  
ATOM   1236 2HE  MET A  83      15.916  21.644   3.916  1.00  0.58           H  
ATOM   1237 3HE  MET A  83      17.107  22.936   4.195  1.00  0.58           H  
ATOM   1238  N   ASN A  84      15.152  27.451   7.856  1.00  0.59           N  
ATOM   1239  CA  ASN A  84      15.593  28.842   7.848  1.00  0.59           C  
ATOM   1240  C   ASN A  84      16.974  28.990   8.473  1.00  0.59           C  
ATOM   1241  O   ASN A  84      17.380  28.159   9.289  1.00  0.59           O  
ATOM   1242  CB  ASN A  84      14.575  29.725   8.554  1.00  0.59           C  
ATOM   1243  CG  ASN A  84      13.259  29.856   7.792  1.00  0.59           C  
ATOM   1244  OD1 ASN A  84      13.223  30.098   6.564  1.00  0.59           O  
ATOM   1245  ND2 ASN A  84      12.171  29.695   8.509  1.00  0.59           N  
ATOM   1246  H   ASN A  84      14.831  27.065   8.747  1.00  0.59           H  
ATOM   1247  HA  ASN A  84      15.682  29.173   6.816  1.00  0.59           H  
ATOM   1248 1HB  ASN A  84      14.368  29.312   9.544  1.00  0.59           H  
ATOM   1249 2HB  ASN A  84      14.999  30.718   8.699  1.00  0.59           H  
ATOM   1250 1HD2 ASN A  84      11.270  29.767   8.084  1.00  0.59           H  
ATOM   1251 2HD2 ASN A  84      12.242  29.499   9.491  1.00  0.59           H  
ATOM   1252  N   SER A  85      17.679  30.065   8.114  1.00  0.60           N  
ATOM   1253  CA  SER A  85      18.988  30.376   8.683  1.00  0.60           C  
ATOM   1254  C   SER A  85      19.950  29.193   8.580  1.00  0.60           C  
ATOM   1255  O   SER A  85      20.569  28.791   9.568  1.00  0.60           O  
ATOM   1256  CB  SER A  85      18.836  30.799  10.131  1.00  0.60           C  
ATOM   1257  OG  SER A  85      18.030  31.943  10.238  1.00  0.60           O  
ATOM   1258  H   SER A  85      17.300  30.686   7.408  1.00  0.60           H  
ATOM   1259  HA  SER A  85      19.413  31.208   8.119  1.00  0.60           H  
ATOM   1260 1HB  SER A  85      18.405  29.987  10.717  1.00  0.60           H  
ATOM   1261 2HB  SER A  85      19.821  31.007  10.546  1.00  0.60           H  
ATOM   1262  HG  SER A  85      18.452  32.615   9.695  1.00  0.60           H  
ATOM   1263  N   LEU A  86      20.064  28.646   7.373  1.00  0.61           N  
ATOM   1264  CA  LEU A  86      20.907  27.482   7.120  1.00  0.61           C  
ATOM   1265  C   LEU A  86      22.376  27.708   7.424  1.00  0.61           C  
ATOM   1266  O   LEU A  86      22.935  28.777   7.180  1.00  0.61           O  
ATOM   1267  CB  LEU A  86      20.702  27.006   5.681  1.00  0.61           C  
ATOM   1268  CG  LEU A  86      19.340  26.314   5.439  1.00  0.61           C  
ATOM   1269  CD1 LEU A  86      19.110  26.070   3.993  1.00  0.61           C  
ATOM   1270  CD2 LEU A  86      19.366  24.978   6.157  1.00  0.61           C  
ATOM   1271  H   LEU A  86      19.529  29.058   6.604  1.00  0.61           H  
ATOM   1272  HA  LEU A  86      20.563  26.679   7.775  1.00  0.61           H  
ATOM   1273 1HB  LEU A  86      20.768  27.865   5.012  1.00  0.61           H  
ATOM   1274 2HB  LEU A  86      21.493  26.308   5.430  1.00  0.61           H  
ATOM   1275  HG  LEU A  86      18.526  26.945   5.819  1.00  0.61           H  
ATOM   1276 1HD1 LEU A  86      18.158  25.578   3.877  1.00  0.61           H  
ATOM   1277 2HD1 LEU A  86      19.100  27.025   3.460  1.00  0.61           H  
ATOM   1278 3HD1 LEU A  86      19.901  25.434   3.611  1.00  0.61           H  
ATOM   1279 1HD2 LEU A  86      18.450  24.462   5.998  1.00  0.61           H  
ATOM   1280 2HD2 LEU A  86      20.181  24.375   5.761  1.00  0.61           H  
ATOM   1281 3HD2 LEU A  86      19.521  25.135   7.228  1.00  0.61           H  
ATOM   1282  N   ARG A  87      23.000  26.683   7.979  1.00  0.62           N  
ATOM   1283  CA  ARG A  87      24.408  26.701   8.353  1.00  0.62           C  
ATOM   1284  C   ARG A  87      25.179  25.737   7.472  1.00  0.62           C  
ATOM   1285  O   ARG A  87      24.606  24.806   6.919  1.00  0.62           O  
ATOM   1286  CB  ARG A  87      24.564  26.286   9.816  1.00  0.62           C  
ATOM   1287  CG  ARG A  87      23.895  27.209  10.813  1.00  0.62           C  
ATOM   1288  CD  ARG A  87      23.970  26.675  12.205  1.00  0.62           C  
ATOM   1289  NE  ARG A  87      25.337  26.606  12.714  1.00  0.62           N  
ATOM   1290  CZ  ARG A  87      25.994  27.644  13.273  1.00  0.62           C  
ATOM   1291  NH1 ARG A  87      25.413  28.826  13.365  1.00  0.62           N  
ATOM   1292  NH2 ARG A  87      27.220  27.472  13.730  1.00  0.62           N  
ATOM   1293  H   ARG A  87      22.460  25.835   8.175  1.00  0.62           H  
ATOM   1294  HA  ARG A  87      24.802  27.708   8.215  1.00  0.62           H  
ATOM   1295 1HB  ARG A  87      24.129  25.291   9.952  1.00  0.62           H  
ATOM   1296 2HB  ARG A  87      25.620  26.219  10.074  1.00  0.62           H  
ATOM   1297 1HG  ARG A  87      24.376  28.185  10.787  1.00  0.62           H  
ATOM   1298 2HG  ARG A  87      22.837  27.319  10.549  1.00  0.62           H  
ATOM   1299 1HD  ARG A  87      23.390  27.314  12.868  1.00  0.62           H  
ATOM   1300 2HD  ARG A  87      23.552  25.666  12.221  1.00  0.62           H  
ATOM   1301  HE  ARG A  87      25.830  25.694  12.676  1.00  0.62           H  
ATOM   1302 1HH1 ARG A  87      24.474  28.956  13.013  1.00  0.62           H  
ATOM   1303 2HH1 ARG A  87      25.907  29.600  13.785  1.00  0.62           H  
ATOM   1304 1HH2 ARG A  87      27.656  26.551  13.662  1.00  0.62           H  
ATOM   1305 2HH2 ARG A  87      27.717  28.241  14.150  1.00  0.62           H  
ATOM   1306  N   ALA A  88      26.494  25.893   7.376  1.00  0.63           N  
ATOM   1307  CA  ALA A  88      27.295  24.954   6.578  1.00  0.63           C  
ATOM   1308  C   ALA A  88      27.087  23.515   7.077  1.00  0.63           C  
ATOM   1309  O   ALA A  88      27.073  22.552   6.300  1.00  0.63           O  
ATOM   1310  CB  ALA A  88      28.758  25.333   6.645  1.00  0.63           C  
ATOM   1311  H   ALA A  88      26.946  26.670   7.839  1.00  0.63           H  
ATOM   1312  HA  ALA A  88      26.969  25.012   5.543  1.00  0.63           H  
ATOM   1313 1HB  ALA A  88      29.338  24.642   6.031  1.00  0.63           H  
ATOM   1314 2HB  ALA A  88      28.887  26.348   6.268  1.00  0.63           H  
ATOM   1315 3HB  ALA A  88      29.102  25.279   7.676  1.00  0.63           H  
ATOM   1316  N   GLU A  89      26.855  23.406   8.388  1.00  0.63           N  
ATOM   1317  CA  GLU A  89      26.630  22.176   9.139  1.00  0.63           C  
ATOM   1318  C   GLU A  89      25.359  21.437   8.710  1.00  0.63           C  
ATOM   1319  O   GLU A  89      25.194  20.258   9.017  1.00  0.63           O  
ATOM   1320  CB  GLU A  89      26.565  22.492  10.635  1.00  0.63           C  
ATOM   1321  CG  GLU A  89      27.900  22.952  11.218  1.00  0.63           C  
ATOM   1322  CD  GLU A  89      27.842  23.334  12.686  1.00  0.63           C  
ATOM   1323  OE1 GLU A  89      26.950  24.066  13.080  1.00  0.63           O  
ATOM   1324  OE2 GLU A  89      28.696  22.888  13.416  1.00  0.63           O  
ATOM   1325  H   GLU A  89      26.861  24.265   8.913  1.00  0.63           H  
ATOM   1326  HA  GLU A  89      27.477  21.512   8.963  1.00  0.63           H  
ATOM   1327 1HB  GLU A  89      25.827  23.278  10.808  1.00  0.63           H  
ATOM   1328 2HB  GLU A  89      26.239  21.608  11.182  1.00  0.63           H  
ATOM   1329 1HG  GLU A  89      28.627  22.151  11.094  1.00  0.63           H  
ATOM   1330 2HG  GLU A  89      28.247  23.810  10.641  1.00  0.63           H  
ATOM   1331  N   ASP A  90      24.448  22.130   8.024  1.00  0.62           N  
ATOM   1332  CA  ASP A  90      23.198  21.529   7.588  1.00  0.62           C  
ATOM   1333  C   ASP A  90      23.366  20.793   6.250  1.00  0.62           C  
ATOM   1334  O   ASP A  90      22.400  20.199   5.747  1.00  0.62           O  
ATOM   1335  CB  ASP A  90      22.102  22.599   7.446  1.00  0.62           C  
ATOM   1336  CG  ASP A  90      21.554  23.243   8.775  1.00  0.62           C  
ATOM   1337  OD1 ASP A  90      21.158  22.564   9.716  1.00  0.62           O  
ATOM   1338  OD2 ASP A  90      21.576  24.453   8.852  1.00  0.62           O  
ATOM   1339  H   ASP A  90      24.631  23.096   7.764  1.00  0.62           H  
ATOM   1340  HA  ASP A  90      22.893  20.801   8.334  1.00  0.62           H  
ATOM   1341 1HB  ASP A  90      22.493  23.405   6.826  1.00  0.62           H  
ATOM   1342 2HB  ASP A  90      21.258  22.176   6.906  1.00  0.62           H  
ATOM   1343  N   THR A  91      24.577  20.833   5.656  1.00  0.60           N  
ATOM   1344  CA  THR A  91      24.802  20.088   4.419  1.00  0.60           C  
ATOM   1345  C   THR A  91      24.587  18.608   4.702  1.00  0.60           C  
ATOM   1346  O   THR A  91      25.235  18.037   5.583  1.00  0.60           O  
ATOM   1347  CB  THR A  91      26.236  20.277   3.891  1.00  0.60           C  
ATOM   1348  OG1 THR A  91      26.490  21.679   3.616  1.00  0.60           O  
ATOM   1349  CG2 THR A  91      26.509  19.387   2.658  1.00  0.60           C  
ATOM   1350  H   THR A  91      25.353  21.360   6.063  1.00  0.60           H  
ATOM   1351  HA  THR A  91      24.085  20.418   3.673  1.00  0.60           H  
ATOM   1352  HB  THR A  91      26.929  19.972   4.675  1.00  0.60           H  
ATOM   1353  HG1 THR A  91      26.645  22.136   4.484  1.00  0.60           H  
ATOM   1354 1HG2 THR A  91      27.540  19.525   2.337  1.00  0.60           H  
ATOM   1355 2HG2 THR A  91      26.351  18.344   2.930  1.00  0.60           H  
ATOM   1356 3HG2 THR A  91      25.860  19.623   1.857  1.00  0.60           H  
ATOM   1357  N   ALA A  92      23.683  17.986   3.958  1.00  0.59           N  
ATOM   1358  CA  ALA A  92      23.349  16.585   4.200  1.00  0.59           C  
ATOM   1359  C   ALA A  92      22.363  16.045   3.193  1.00  0.59           C  
ATOM   1360  O   ALA A  92      21.723  16.806   2.457  1.00  0.59           O  
ATOM   1361  CB  ALA A  92      22.758  16.407   5.579  1.00  0.59           C  
ATOM   1362  H   ALA A  92      23.231  18.515   3.212  1.00  0.59           H  
ATOM   1363  HA  ALA A  92      24.261  16.002   4.115  1.00  0.59           H  
ATOM   1364 1HB  ALA A  92      22.524  15.366   5.732  1.00  0.59           H  
ATOM   1365 2HB  ALA A  92      23.430  16.734   6.360  1.00  0.59           H  
ATOM   1366 3HB  ALA A  92      21.858  16.994   5.616  1.00  0.59           H  
ATOM   1367  N   VAL A  93      22.184  14.732   3.202  1.00  0.58           N  
ATOM   1368  CA  VAL A  93      21.065  14.178   2.468  1.00  0.58           C  
ATOM   1369  C   VAL A  93      19.884  14.078   3.432  1.00  0.58           C  
ATOM   1370  O   VAL A  93      20.023  13.624   4.571  1.00  0.58           O  
ATOM   1371  CB  VAL A  93      21.380  12.809   1.852  1.00  0.58           C  
ATOM   1372  CG1 VAL A  93      20.128  12.264   1.141  1.00  0.58           C  
ATOM   1373  CG2 VAL A  93      22.508  12.962   0.860  1.00  0.58           C  
ATOM   1374  H   VAL A  93      22.771  14.120   3.773  1.00  0.58           H  
ATOM   1375  HA  VAL A  93      20.803  14.853   1.662  1.00  0.58           H  
ATOM   1376  HB  VAL A  93      21.660  12.107   2.642  1.00  0.58           H  
ATOM   1377 1HG1 VAL A  93      20.352  11.296   0.704  1.00  0.58           H  
ATOM   1378 2HG1 VAL A  93      19.310  12.160   1.846  1.00  0.58           H  
ATOM   1379 3HG1 VAL A  93      19.830  12.949   0.354  1.00  0.58           H  
ATOM   1380 1HG2 VAL A  93      22.736  11.995   0.415  1.00  0.58           H  
ATOM   1381 2HG2 VAL A  93      22.195  13.656   0.083  1.00  0.58           H  
ATOM   1382 3HG2 VAL A  93      23.392  13.348   1.367  1.00  0.58           H  
ATOM   1383  N   TYR A  94      18.741  14.574   3.009  1.00  0.57           N  
ATOM   1384  CA  TYR A  94      17.548  14.546   3.839  1.00  0.57           C  
ATOM   1385  C   TYR A  94      16.628  13.472   3.331  1.00  0.57           C  
ATOM   1386  O   TYR A  94      16.537  13.269   2.123  1.00  0.57           O  
ATOM   1387  CB  TYR A  94      16.882  15.916   3.811  1.00  0.57           C  
ATOM   1388  CG  TYR A  94      17.656  16.973   4.579  1.00  0.57           C  
ATOM   1389  CD1 TYR A  94      18.817  17.510   4.040  1.00  0.57           C  
ATOM   1390  CD2 TYR A  94      17.181  17.438   5.802  1.00  0.57           C  
ATOM   1391  CE1 TYR A  94      19.520  18.466   4.734  1.00  0.57           C  
ATOM   1392  CE2 TYR A  94      17.881  18.415   6.476  1.00  0.57           C  
ATOM   1393  CZ  TYR A  94      19.067  18.921   5.935  1.00  0.57           C  
ATOM   1394  OH  TYR A  94      19.812  19.884   6.606  1.00  0.57           O  
ATOM   1395  H   TYR A  94      18.698  14.950   2.065  1.00  0.57           H  
ATOM   1396  HA  TYR A  94      17.825  14.301   4.859  1.00  0.57           H  
ATOM   1397 1HB  TYR A  94      16.790  16.245   2.777  1.00  0.57           H  
ATOM   1398 2HB  TYR A  94      15.886  15.849   4.231  1.00  0.57           H  
ATOM   1399  HD1 TYR A  94      19.190  17.155   3.076  1.00  0.57           H  
ATOM   1400  HD2 TYR A  94      16.259  17.031   6.223  1.00  0.57           H  
ATOM   1401  HE1 TYR A  94      20.445  18.865   4.337  1.00  0.57           H  
ATOM   1402  HE2 TYR A  94      17.515  18.781   7.435  1.00  0.57           H  
ATOM   1403  HH  TYR A  94      20.709  19.967   6.183  1.00  0.57           H  
ATOM   1404  N   TYR A  95      15.942  12.790   4.241  1.00  0.59           N  
ATOM   1405  CA  TYR A  95      14.990  11.761   3.846  1.00  0.59           C  
ATOM   1406  C   TYR A  95      13.664  11.908   4.554  1.00  0.59           C  
ATOM   1407  O   TYR A  95      13.600  12.205   5.747  1.00  0.59           O  
ATOM   1408  CB  TYR A  95      15.504  10.352   4.161  1.00  0.59           C  
ATOM   1409  CG  TYR A  95      16.798   9.940   3.510  1.00  0.59           C  
ATOM   1410  CD1 TYR A  95      18.018  10.240   4.122  1.00  0.59           C  
ATOM   1411  CD2 TYR A  95      16.770   9.247   2.313  1.00  0.59           C  
ATOM   1412  CE1 TYR A  95      19.198   9.841   3.525  1.00  0.59           C  
ATOM   1413  CE2 TYR A  95      17.944   8.856   1.716  1.00  0.59           C  
ATOM   1414  CZ  TYR A  95      19.155   9.148   2.313  1.00  0.59           C  
ATOM   1415  OH  TYR A  95      20.330   8.757   1.700  1.00  0.59           O  
ATOM   1416  H   TYR A  95      16.091  13.004   5.223  1.00  0.59           H  
ATOM   1417  HA  TYR A  95      14.794  11.848   2.778  1.00  0.59           H  
ATOM   1418 1HB  TYR A  95      15.627  10.254   5.240  1.00  0.59           H  
ATOM   1419 2HB  TYR A  95      14.739   9.633   3.861  1.00  0.59           H  
ATOM   1420  HD1 TYR A  95      18.042  10.785   5.069  1.00  0.59           H  
ATOM   1421  HD2 TYR A  95      15.811   9.012   1.838  1.00  0.59           H  
ATOM   1422  HE1 TYR A  95      20.155  10.073   3.994  1.00  0.59           H  
ATOM   1423  HE2 TYR A  95      17.915   8.315   0.767  1.00  0.59           H  
ATOM   1424  HH  TYR A  95      20.127   8.327   0.865  1.00  0.59           H  
ATOM   1425  N   CYS A  96      12.617  11.616   3.821  1.00  0.63           N  
ATOM   1426  CA  CYS A  96      11.251  11.576   4.303  1.00  0.63           C  
ATOM   1427  C   CYS A  96      10.908  10.154   4.702  1.00  0.63           C  
ATOM   1428  O   CYS A  96      11.329   9.195   4.047  1.00  0.63           O  
ATOM   1429  CB  CYS A  96      10.308  12.083   3.235  1.00  0.63           C  
ATOM   1430  SG  CYS A  96       8.584  12.088   3.621  1.00  0.63           S  
ATOM   1431  H   CYS A  96      12.773  11.416   2.835  1.00  0.63           H  
ATOM   1432  HA  CYS A  96      11.169  12.228   5.165  1.00  0.63           H  
ATOM   1433 1HB  CYS A  96      10.607  13.092   2.977  1.00  0.63           H  
ATOM   1434 2HB  CYS A  96      10.433  11.475   2.345  1.00  0.63           H  
ATOM   1435  N   ALA A  97      10.162  10.002   5.780  1.00  0.72           N  
ATOM   1436  CA  ALA A  97       9.786   8.663   6.204  1.00  0.72           C  
ATOM   1437  C   ALA A  97       8.392   8.625   6.805  1.00  0.72           C  
ATOM   1438  O   ALA A  97       7.911   9.621   7.343  1.00  0.72           O  
ATOM   1439  CB  ALA A  97      10.800   8.150   7.199  1.00  0.72           C  
ATOM   1440  H   ALA A  97       9.881  10.829   6.301  1.00  0.72           H  
ATOM   1441  HA  ALA A  97       9.790   8.028   5.330  1.00  0.72           H  
ATOM   1442 1HB  ALA A  97      10.549   7.136   7.477  1.00  0.72           H  
ATOM   1443 2HB  ALA A  97      11.772   8.164   6.745  1.00  0.72           H  
ATOM   1444 3HB  ALA A  97      10.799   8.786   8.075  1.00  0.72           H  
ATOM   1445  N   ALA A  98       7.749   7.454   6.761  1.00  0.89           N  
ATOM   1446  CA  ALA A  98       6.392   7.333   7.309  1.00  0.89           C  
ATOM   1447  C   ALA A  98       6.155   6.069   8.145  1.00  0.89           C  
ATOM   1448  O   ALA A  98       6.753   5.001   7.909  1.00  0.89           O  
ATOM   1449  CB  ALA A  98       5.376   7.362   6.177  1.00  0.89           C  
ATOM   1450  H   ALA A  98       8.219   6.666   6.317  1.00  0.89           H  
ATOM   1451  HA  ALA A  98       6.225   8.187   7.956  1.00  0.89           H  
ATOM   1452 1HB  ALA A  98       4.368   7.328   6.597  1.00  0.89           H  
ATOM   1453 2HB  ALA A  98       5.500   8.278   5.604  1.00  0.89           H  
ATOM   1454 3HB  ALA A  98       5.526   6.508   5.528  1.00  0.89           H  
ATOM   1455  N   ALA A  99       5.235   6.211   9.115  1.00  1.19           N  
ATOM   1456  CA  ALA A  99       4.816   5.104   9.979  1.00  1.19           C  
ATOM   1457  C   ALA A  99       3.407   5.301  10.536  1.00  1.19           C  
ATOM   1458  O   ALA A  99       3.000   6.436  10.762  1.00  1.19           O  
ATOM   1459  CB  ALA A  99       5.757   5.014  11.157  1.00  1.19           C  
ATOM   1460  H   ALA A  99       4.844   7.146   9.262  1.00  1.19           H  
ATOM   1461  HA  ALA A  99       4.860   4.192   9.384  1.00  1.19           H  
ATOM   1462 1HB  ALA A  99       5.502   4.179  11.803  1.00  1.19           H  
ATOM   1463 2HB  ALA A  99       6.714   4.882  10.789  1.00  1.19           H  
ATOM   1464 3HB  ALA A  99       5.718   5.937  11.732  1.00  1.19           H  
ATOM   1465  N   PRO A 100       2.628   4.226  10.800  1.00  1.65           N  
ATOM   1466  CA  PRO A 100       1.338   4.288  11.477  1.00  1.65           C  
ATOM   1467  C   PRO A 100       1.577   4.610  12.954  1.00  1.65           C  
ATOM   1468  O   PRO A 100       0.710   5.151  13.633  1.00  1.65           O  
ATOM   1469  CB  PRO A 100       0.779   2.886  11.228  1.00  1.65           C  
ATOM   1470  CG  PRO A 100       1.999   2.006  11.076  1.00  1.65           C  
ATOM   1471  CD  PRO A 100       3.050   2.875  10.413  1.00  1.65           C  
ATOM   1472  HA  PRO A 100       0.704   5.054  11.005  1.00  1.65           H  
ATOM   1473 1HB  PRO A 100       0.125   2.586  12.030  1.00  1.65           H  
ATOM   1474 2HB  PRO A 100       0.158   2.899  10.320  1.00  1.65           H  
ATOM   1475 1HG  PRO A 100       2.319   1.631  12.061  1.00  1.65           H  
ATOM   1476 2HG  PRO A 100       1.750   1.122  10.470  1.00  1.65           H  
ATOM   1477 1HD  PRO A 100       4.024   2.626  10.847  1.00  1.65           H  
ATOM   1478 2HD  PRO A 100       3.042   2.737   9.323  1.00  1.65           H  
ATOM   1479  N   VAL A 101       2.822   4.322  13.369  1.00  2.29           N  
ATOM   1480  CA  VAL A 101       3.555   4.508  14.634  1.00  2.29           C  
ATOM   1481  C   VAL A 101       3.469   3.341  15.678  1.00  2.29           C  
ATOM   1482  O   VAL A 101       4.490   2.681  15.850  1.00  2.29           O  
ATOM   1483  CB  VAL A 101       3.296   5.885  15.273  1.00  2.29           C  
ATOM   1484  CG1 VAL A 101       4.119   6.010  16.579  1.00  2.29           C  
ATOM   1485  CG2 VAL A 101       3.692   6.977  14.291  1.00  2.29           C  
ATOM   1486  H   VAL A 101       3.387   3.864  12.674  1.00  2.29           H  
ATOM   1487  HA  VAL A 101       4.607   4.566  14.354  1.00  2.29           H  
ATOM   1488  HB  VAL A 101       2.251   5.989  15.533  1.00  2.29           H  
ATOM   1489 1HG1 VAL A 101       3.928   6.983  17.036  1.00  2.29           H  
ATOM   1490 2HG1 VAL A 101       3.879   5.257  17.255  1.00  2.29           H  
ATOM   1491 3HG1 VAL A 101       5.180   5.925  16.337  1.00  2.29           H  
ATOM   1492 1HG2 VAL A 101       3.514   7.944  14.754  1.00  2.29           H  
ATOM   1493 2HG2 VAL A 101       4.748   6.880  14.040  1.00  2.29           H  
ATOM   1494 3HG2 VAL A 101       3.103   6.903  13.383  1.00  2.29           H  
ATOM   1495  N   ILE A 102       2.357   3.020  16.407  1.00  3.02           N  
ATOM   1496  CA  ILE A 102       0.978   3.550  16.473  1.00  3.02           C  
ATOM   1497  C   ILE A 102       0.696   4.187  17.831  1.00  3.02           C  
ATOM   1498  O   ILE A 102      -0.446   4.316  18.272  1.00  3.02           O  
ATOM   1499  CB  ILE A 102      -0.035   2.417  16.266  1.00  3.02           C  
ATOM   1500  CG1 ILE A 102       0.172   1.350  17.353  1.00  3.02           C  
ATOM   1501  CG2 ILE A 102       0.112   1.839  14.896  1.00  3.02           C  
ATOM   1502  CD1 ILE A 102      -0.924   0.311  17.404  1.00  3.02           C  
ATOM   1503  H   ILE A 102       2.504   2.241  17.033  1.00  3.02           H  
ATOM   1504  HA  ILE A 102       0.835   4.300  15.726  1.00  3.02           H  
ATOM   1505  HB  ILE A 102      -1.045   2.810  16.383  1.00  3.02           H  
ATOM   1506 1HG1 ILE A 102       1.120   0.845  17.172  1.00  3.02           H  
ATOM   1507 2HG1 ILE A 102       0.225   1.844  18.326  1.00  3.02           H  
ATOM   1508 1HG2 ILE A 102      -0.617   1.043  14.752  1.00  3.02           H  
ATOM   1509 2HG2 ILE A 102      -0.068   2.627  14.194  1.00  3.02           H  
ATOM   1510 3HG2 ILE A 102       1.116   1.442  14.762  1.00  3.02           H  
ATOM   1511 1HD1 ILE A 102      -0.709  -0.407  18.196  1.00  3.02           H  
ATOM   1512 2HD1 ILE A 102      -1.878   0.799  17.607  1.00  3.02           H  
ATOM   1513 3HD1 ILE A 102      -0.979  -0.210  16.449  1.00  3.02           H  
ATOM   1514  N   LEU A 103       1.771   4.545  18.477  1.00  3.60           N  
ATOM   1515  CA  LEU A 103       1.848   5.189  19.766  1.00  3.60           C  
ATOM   1516  C   LEU A 103       1.615   6.703  19.520  1.00  3.60           C  
ATOM   1517  O   LEU A 103       1.508   7.064  18.350  1.00  3.60           O  
ATOM   1518  CB  LEU A 103       3.194   4.790  20.337  1.00  3.60           C  
ATOM   1519  CG  LEU A 103       3.372   3.313  20.448  1.00  3.60           C  
ATOM   1520  CD1 LEU A 103       4.745   3.028  20.990  1.00  3.60           C  
ATOM   1521  CD2 LEU A 103       2.275   2.757  21.336  1.00  3.60           C  
ATOM   1522  H   LEU A 103       2.638   4.350  18.006  1.00  3.60           H  
ATOM   1523  HA  LEU A 103       1.067   4.787  20.386  1.00  3.60           H  
ATOM   1524 1HB  LEU A 103       3.980   5.192  19.723  1.00  3.60           H  
ATOM   1525 2HB  LEU A 103       3.294   5.123  21.318  1.00  3.60           H  
ATOM   1526  HG  LEU A 103       3.301   2.856  19.460  1.00  3.60           H  
ATOM   1527 1HD1 LEU A 103       4.891   1.951  21.070  1.00  3.60           H  
ATOM   1528 2HD1 LEU A 103       5.495   3.449  20.319  1.00  3.60           H  
ATOM   1529 3HD1 LEU A 103       4.843   3.484  21.977  1.00  3.60           H  
ATOM   1530 1HD2 LEU A 103       2.387   1.676  21.426  1.00  3.60           H  
ATOM   1531 2HD2 LEU A 103       2.346   3.215  22.325  1.00  3.60           H  
ATOM   1532 3HD2 LEU A 103       1.299   2.985  20.901  1.00  3.60           H  
ATOM   1533  N   PHE A 104       1.429   7.610  20.528  1.00  3.79           N  
ATOM   1534  CA  PHE A 104       1.638   7.553  21.997  1.00  3.79           C  
ATOM   1535  C   PHE A 104       3.126   7.421  22.327  1.00  3.79           C  
ATOM   1536  O   PHE A 104       3.520   6.749  23.279  1.00  3.79           O  
ATOM   1537  CB  PHE A 104       0.808   6.467  22.706  1.00  3.79           C  
ATOM   1538  CG  PHE A 104      -0.690   6.591  22.479  1.00  3.79           C  
ATOM   1539  CD1 PHE A 104      -1.404   5.703  21.666  1.00  3.79           C  
ATOM   1540  CD2 PHE A 104      -1.389   7.623  23.085  1.00  3.79           C  
ATOM   1541  CE1 PHE A 104      -2.762   5.855  21.480  1.00  3.79           C  
ATOM   1542  CE2 PHE A 104      -2.749   7.772  22.896  1.00  3.79           C  
ATOM   1543  CZ  PHE A 104      -3.435   6.887  22.093  1.00  3.79           C  
ATOM   1544  H   PHE A 104       1.128   8.517  20.199  1.00  3.79           H  
ATOM   1545  HA  PHE A 104       1.302   8.503  22.415  1.00  3.79           H  
ATOM   1546 1HB  PHE A 104       1.126   5.481  22.449  1.00  3.79           H  
ATOM   1547 2HB  PHE A 104       0.978   6.563  23.778  1.00  3.79           H  
ATOM   1548  HD1 PHE A 104      -0.902   4.881  21.176  1.00  3.79           H  
ATOM   1549  HD2 PHE A 104      -0.850   8.328  23.721  1.00  3.79           H  
ATOM   1550  HE1 PHE A 104      -3.304   5.154  20.843  1.00  3.79           H  
ATOM   1551  HE2 PHE A 104      -3.281   8.589  23.382  1.00  3.79           H  
ATOM   1552  HZ  PHE A 104      -4.508   7.005  21.946  1.00  3.79           H  
ATOM   1553  N   SER A 105       3.935   8.086  21.501  1.00  3.52           N  
ATOM   1554  CA  SER A 105       5.395   8.123  21.573  1.00  3.52           C  
ATOM   1555  C   SER A 105       6.004   9.252  20.781  1.00  3.52           C  
ATOM   1556  O   SER A 105       5.319   9.994  20.075  1.00  3.52           O  
ATOM   1557  CB  SER A 105       6.008   6.850  21.012  1.00  3.52           C  
ATOM   1558  OG  SER A 105       7.420   6.906  21.059  1.00  3.52           O  
ATOM   1559  H   SER A 105       3.497   8.603  20.753  1.00  3.52           H  
ATOM   1560  HA  SER A 105       5.685   8.239  22.618  1.00  3.52           H  
ATOM   1561 1HB  SER A 105       5.660   6.000  21.593  1.00  3.52           H  
ATOM   1562 2HB  SER A 105       5.688   6.711  19.983  1.00  3.52           H  
ATOM   1563  HG  SER A 105       7.700   7.348  20.190  1.00  3.52           H  
ATOM   1564  N   LEU A 106       7.316   9.348  20.894  1.00  2.99           N  
ATOM   1565  CA  LEU A 106       8.078  10.253  20.067  1.00  2.99           C  
ATOM   1566  C   LEU A 106       8.230   9.545  18.746  1.00  2.99           C  
ATOM   1567  O   LEU A 106       8.189   8.312  18.710  1.00  2.99           O  
ATOM   1568  CB  LEU A 106       9.448  10.561  20.654  1.00  2.99           C  
ATOM   1569  CG  LEU A 106       9.466  11.252  21.984  1.00  2.99           C  
ATOM   1570  CD1 LEU A 106      10.908  11.415  22.436  1.00  2.99           C  
ATOM   1571  CD2 LEU A 106       8.785  12.590  21.836  1.00  2.99           C  
ATOM   1572  H   LEU A 106       7.787   8.716  21.533  1.00  2.99           H  
ATOM   1573  HA  LEU A 106       7.523  11.180  19.916  1.00  2.99           H  
ATOM   1574 1HB  LEU A 106      10.010   9.634  20.744  1.00  2.99           H  
ATOM   1575 2HB  LEU A 106       9.956  11.213  19.969  1.00  2.99           H  
ATOM   1576  HG  LEU A 106       8.939  10.651  22.727  1.00  2.99           H  
ATOM   1577 1HD1 LEU A 106      10.933  11.918  23.402  1.00  2.99           H  
ATOM   1578 2HD1 LEU A 106      11.376  10.434  22.527  1.00  2.99           H  
ATOM   1579 3HD1 LEU A 106      11.453  12.009  21.702  1.00  2.99           H  
ATOM   1580 1HD2 LEU A 106       8.788  13.114  22.791  1.00  2.99           H  
ATOM   1581 2HD2 LEU A 106       9.312  13.190  21.091  1.00  2.99           H  
ATOM   1582 3HD2 LEU A 106       7.758  12.433  21.512  1.00  2.99           H  
ATOM   1583  N   CYS A 107       8.376  10.332  17.690  1.00  2.42           N  
ATOM   1584  CA  CYS A 107       8.535   9.913  16.297  1.00  2.42           C  
ATOM   1585  C   CYS A 107       9.969  10.068  15.813  1.00  2.42           C  
ATOM   1586  O   CYS A 107      10.263   9.939  14.626  1.00  2.42           O  
ATOM   1587  CB  CYS A 107       7.738  10.845  15.441  1.00  2.42           C  
ATOM   1588  SG  CYS A 107       8.509  12.452  15.492  1.00  2.42           S  
ATOM   1589  H   CYS A 107       8.362  11.329  17.861  1.00  2.42           H  
ATOM   1590  HA  CYS A 107       8.204   8.882  16.186  1.00  2.42           H  
ATOM   1591 1HB  CYS A 107       7.695  10.498  14.421  1.00  2.42           H  
ATOM   1592 2HB  CYS A 107       6.720  10.932  15.822  1.00  2.42           H  
ATOM   1593  N   VAL A 108      10.828  10.466  16.726  1.00  1.93           N  
ATOM   1594  CA  VAL A 108      12.195  10.865  16.440  1.00  1.93           C  
ATOM   1595  C   VAL A 108      13.180   9.765  16.006  1.00  1.93           C  
ATOM   1596  O   VAL A 108      14.206  10.068  15.393  1.00  1.93           O  
ATOM   1597  CB  VAL A 108      12.706  11.586  17.693  1.00  1.93           C  
ATOM   1598  CG1 VAL A 108      11.762  12.783  17.992  1.00  1.93           C  
ATOM   1599  CG2 VAL A 108      12.762  10.606  18.862  1.00  1.93           C  
ATOM   1600  H   VAL A 108      10.504  10.517  17.679  1.00  1.93           H  
ATOM   1601  HA  VAL A 108      12.145  11.599  15.633  1.00  1.93           H  
ATOM   1602  HB  VAL A 108      13.702  11.988  17.509  1.00  1.93           H  
ATOM   1603 1HG1 VAL A 108      12.112  13.321  18.875  1.00  1.93           H  
ATOM   1604 2HG1 VAL A 108      11.755  13.460  17.136  1.00  1.93           H  
ATOM   1605 3HG1 VAL A 108      10.753  12.424  18.167  1.00  1.93           H  
ATOM   1606 1HG2 VAL A 108      13.115  11.123  19.753  1.00  1.93           H  
ATOM   1607 2HG2 VAL A 108      11.782  10.199  19.042  1.00  1.93           H  
ATOM   1608 3HG2 VAL A 108      13.443   9.805  18.627  1.00  1.93           H  
ATOM   1609  N   LEU A 109      12.903   8.504  16.331  1.00  1.56           N  
ATOM   1610  CA  LEU A 109      13.837   7.445  15.967  1.00  1.56           C  
ATOM   1611  C   LEU A 109      13.536   6.821  14.599  1.00  1.56           C  
ATOM   1612  O   LEU A 109      12.388   6.522  14.297  1.00  1.56           O  
ATOM   1613  CB  LEU A 109      13.799   6.339  17.021  1.00  1.56           C  
ATOM   1614  CG  LEU A 109      14.181   6.736  18.402  1.00  1.56           C  
ATOM   1615  CD1 LEU A 109      14.037   5.534  19.301  1.00  1.56           C  
ATOM   1616  CD2 LEU A 109      15.595   7.278  18.387  1.00  1.56           C  
ATOM   1617  H   LEU A 109      12.051   8.294  16.830  1.00  1.56           H  
ATOM   1618  HA  LEU A 109      14.823   7.893  15.970  1.00  1.56           H  
ATOM   1619 1HB  LEU A 109      12.798   5.979  17.088  1.00  1.56           H  
ATOM   1620 2HB  LEU A 109      14.433   5.521  16.716  1.00  1.56           H  
ATOM   1621  HG  LEU A 109      13.504   7.500  18.766  1.00  1.56           H  
ATOM   1622 1HD1 LEU A 109      14.302   5.808  20.322  1.00  1.56           H  
ATOM   1623 2HD1 LEU A 109      13.003   5.184  19.276  1.00  1.56           H  
ATOM   1624 3HD1 LEU A 109      14.697   4.739  18.955  1.00  1.56           H  
ATOM   1625 1HD2 LEU A 109      15.883   7.572  19.397  1.00  1.56           H  
ATOM   1626 2HD2 LEU A 109      16.277   6.508  18.025  1.00  1.56           H  
ATOM   1627 3HD2 LEU A 109      15.645   8.147  17.728  1.00  1.56           H  
ATOM   1628  N   PRO A 110      14.563   6.449  13.809  1.00  1.30           N  
ATOM   1629  CA  PRO A 110      14.450   5.808  12.501  1.00  1.30           C  
ATOM   1630  C   PRO A 110      13.877   4.406  12.627  1.00  1.30           C  
ATOM   1631  O   PRO A 110      13.314   3.849  11.684  1.00  1.30           O  
ATOM   1632  CB  PRO A 110      15.904   5.783  12.016  1.00  1.30           C  
ATOM   1633  CG  PRO A 110      16.737   5.793  13.278  1.00  1.30           C  
ATOM   1634  CD  PRO A 110      15.965   6.639  14.261  1.00  1.30           C  
ATOM   1635  HA  PRO A 110      13.826   6.422  11.840  1.00  1.30           H  
ATOM   1636 1HB  PRO A 110      16.077   4.887  11.403  1.00  1.30           H  
ATOM   1637 2HB  PRO A 110      16.101   6.653  11.377  1.00  1.30           H  
ATOM   1638 1HG  PRO A 110      16.887   4.760  13.634  1.00  1.30           H  
ATOM   1639 2HG  PRO A 110      17.739   6.201  13.064  1.00  1.30           H  
ATOM   1640 1HD  PRO A 110      16.136   6.227  15.261  1.00  1.30           H  
ATOM   1641 2HD  PRO A 110      16.269   7.694  14.183  1.00  1.30           H  
ATOM   1642  N   HIS A 111      13.929   3.882  13.844  1.00  1.13           N  
ATOM   1643  CA  HIS A 111      13.507   2.538  14.182  1.00  1.13           C  
ATOM   1644  C   HIS A 111      11.992   2.436  14.215  1.00  1.13           C  
ATOM   1645  O   HIS A 111      11.429   1.345  14.299  1.00  1.13           O  
ATOM   1646  CB  HIS A 111      14.051   2.193  15.567  1.00  1.13           C  
ATOM   1647  CG  HIS A 111      15.546   2.207  15.632  1.00  1.13           C  
ATOM   1648  ND1 HIS A 111      16.332   1.312  14.941  1.00  1.13           N  
ATOM   1649  CD2 HIS A 111      16.399   3.022  16.302  1.00  1.13           C  
ATOM   1650  CE1 HIS A 111      17.606   1.571  15.186  1.00  1.13           C  
ATOM   1651  NE2 HIS A 111      17.673   2.603  16.008  1.00  1.13           N  
ATOM   1652  H   HIS A 111      14.356   4.420  14.579  1.00  1.13           H  
ATOM   1653  HA  HIS A 111      13.890   1.828  13.449  1.00  1.13           H  
ATOM   1654 1HB  HIS A 111      13.666   2.910  16.296  1.00  1.13           H  
ATOM   1655 2HB  HIS A 111      13.701   1.204  15.860  1.00  1.13           H  
ATOM   1656  HD2 HIS A 111      16.131   3.852  16.951  1.00  1.13           H  
ATOM   1657  HE1 HIS A 111      18.458   1.026  14.778  1.00  1.13           H  
ATOM   1658  HE2 HIS A 111      18.521   3.020  16.365  1.00  1.13           H  
ATOM   1659  N   LEU A 112      11.335   3.585  14.170  1.00  1.00           N  
ATOM   1660  CA  LEU A 112       9.897   3.662  14.197  1.00  1.00           C  
ATOM   1661  C   LEU A 112       9.308   3.713  12.794  1.00  1.00           C  
ATOM   1662  O   LEU A 112       8.091   3.793  12.656  1.00  1.00           O  
ATOM   1663  CB  LEU A 112       9.506   4.936  14.928  1.00  1.00           C  
ATOM   1664  CG  LEU A 112      10.013   5.023  16.342  1.00  1.00           C  
ATOM   1665  CD1 LEU A 112       9.709   6.397  16.882  1.00  1.00           C  
ATOM   1666  CD2 LEU A 112       9.371   3.944  17.186  1.00  1.00           C  
ATOM   1667  H   LEU A 112      11.847   4.466  14.113  1.00  1.00           H  
ATOM   1668  HA  LEU A 112       9.504   2.790  14.718  1.00  1.00           H  
ATOM   1669 1HB  LEU A 112       9.904   5.786  14.382  1.00  1.00           H  
ATOM   1670 2HB  LEU A 112       8.420   5.014  14.948  1.00  1.00           H  
ATOM   1671  HG  LEU A 112      11.077   4.879  16.341  1.00  1.00           H  
ATOM   1672 1HD1 LEU A 112      10.083   6.489  17.901  1.00  1.00           H  
ATOM   1673 2HD1 LEU A 112      10.194   7.136  16.246  1.00  1.00           H  
ATOM   1674 3HD1 LEU A 112       8.634   6.555  16.876  1.00  1.00           H  
ATOM   1675 1HD2 LEU A 112       9.749   4.009  18.207  1.00  1.00           H  
ATOM   1676 2HD2 LEU A 112       8.288   4.080  17.190  1.00  1.00           H  
ATOM   1677 3HD2 LEU A 112       9.614   2.965  16.768  1.00  1.00           H  
ATOM   1678  N   TYR A 113      10.154   3.715  11.750  1.00  0.90           N  
ATOM   1679  CA  TYR A 113       9.631   3.905  10.398  1.00  0.90           C  
ATOM   1680  C   TYR A 113       9.543   2.691   9.496  1.00  0.90           C  
ATOM   1681  O   TYR A 113      10.421   1.825   9.489  1.00  0.90           O  
ATOM   1682  CB  TYR A 113      10.404   5.033   9.763  1.00  0.90           C  
ATOM   1683  CG  TYR A 113      10.014   6.295  10.451  1.00  0.90           C  
ATOM   1684  CD1 TYR A 113      10.626   6.676  11.596  1.00  0.90           C  
ATOM   1685  CD2 TYR A 113       9.008   7.039   9.942  1.00  0.90           C  
ATOM   1686  CE1 TYR A 113      10.215   7.817  12.231  1.00  0.90           C  
ATOM   1687  CE2 TYR A 113       8.586   8.195  10.547  1.00  0.90           C  
ATOM   1688  CZ  TYR A 113       9.196   8.584  11.700  1.00  0.90           C  
ATOM   1689  OH  TYR A 113       8.818   9.727  12.337  1.00  0.90           O  
ATOM   1690  H   TYR A 113      11.164   3.624  11.882  1.00  0.90           H  
ATOM   1691  HA  TYR A 113       8.628   4.257  10.494  1.00  0.90           H  
ATOM   1692 1HB  TYR A 113      11.476   4.880   9.879  1.00  0.90           H  
ATOM   1693 2HB  TYR A 113      10.166   5.109   8.700  1.00  0.90           H  
ATOM   1694  HD1 TYR A 113      11.426   6.073  12.015  1.00  0.90           H  
ATOM   1695  HD2 TYR A 113       8.553   6.700   9.053  1.00  0.90           H  
ATOM   1696  HE1 TYR A 113      10.701   8.113  13.154  1.00  0.90           H  
ATOM   1697  HE2 TYR A 113       7.773   8.786  10.113  1.00  0.90           H  
ATOM   1698  HH  TYR A 113       9.343   9.812  13.165  1.00  0.90           H  
ATOM   1699  N   ASP A 114       8.455   2.657   8.709  1.00  0.81           N  
ATOM   1700  CA  ASP A 114       8.202   1.590   7.752  1.00  0.81           C  
ATOM   1701  C   ASP A 114       8.574   1.980   6.328  1.00  0.81           C  
ATOM   1702  O   ASP A 114       9.062   1.147   5.560  1.00  0.81           O  
ATOM   1703  CB  ASP A 114       6.727   1.192   7.781  1.00  0.81           C  
ATOM   1704  CG  ASP A 114       6.284   0.608   9.102  1.00  0.81           C  
ATOM   1705  OD1 ASP A 114       6.890  -0.329   9.551  1.00  0.81           O  
ATOM   1706  OD2 ASP A 114       5.322   1.086   9.644  1.00  0.81           O  
ATOM   1707  H   ASP A 114       7.784   3.423   8.749  1.00  0.81           H  
ATOM   1708  HA  ASP A 114       8.803   0.727   8.035  1.00  0.81           H  
ATOM   1709 1HB  ASP A 114       6.122   2.074   7.581  1.00  0.81           H  
ATOM   1710 2HB  ASP A 114       6.530   0.473   6.986  1.00  0.81           H  
ATOM   1711  N   TYR A 115       8.353   3.249   5.971  1.00  0.75           N  
ATOM   1712  CA  TYR A 115       8.626   3.657   4.600  1.00  0.75           C  
ATOM   1713  C   TYR A 115       9.607   4.801   4.579  1.00  0.75           C  
ATOM   1714  O   TYR A 115       9.564   5.664   5.453  1.00  0.75           O  
ATOM   1715  CB  TYR A 115       7.334   4.086   3.905  1.00  0.75           C  
ATOM   1716  CG  TYR A 115       6.295   3.009   3.931  1.00  0.75           C  
ATOM   1717  CD1 TYR A 115       5.315   3.010   4.931  1.00  0.75           C  
ATOM   1718  CD2 TYR A 115       6.342   1.988   3.015  1.00  0.75           C  
ATOM   1719  CE1 TYR A 115       4.386   1.983   4.982  1.00  0.75           C  
ATOM   1720  CE2 TYR A 115       5.432   0.968   3.078  1.00  0.75           C  
ATOM   1721  CZ  TYR A 115       4.459   0.954   4.046  1.00  0.75           C  
ATOM   1722  OH  TYR A 115       3.575  -0.096   4.103  1.00  0.75           O  
ATOM   1723  H   TYR A 115       7.947   3.903   6.637  1.00  0.75           H  
ATOM   1724  HA  TYR A 115       9.071   2.825   4.055  1.00  0.75           H  
ATOM   1725 1HB  TYR A 115       6.930   4.965   4.397  1.00  0.75           H  
ATOM   1726 2HB  TYR A 115       7.536   4.350   2.865  1.00  0.75           H  
ATOM   1727  HD1 TYR A 115       5.285   3.814   5.670  1.00  0.75           H  
ATOM   1728  HD2 TYR A 115       7.115   1.980   2.246  1.00  0.75           H  
ATOM   1729  HE1 TYR A 115       3.620   1.971   5.759  1.00  0.75           H  
ATOM   1730  HE2 TYR A 115       5.490   0.158   2.359  1.00  0.75           H  
ATOM   1731  HH  TYR A 115       3.912  -0.845   3.554  1.00  0.75           H  
ATOM   1732  N   TRP A 116      10.462   4.816   3.559  1.00  0.69           N  
ATOM   1733  CA  TRP A 116      11.441   5.880   3.349  1.00  0.69           C  
ATOM   1734  C   TRP A 116      11.407   6.365   1.908  1.00  0.69           C  
ATOM   1735  O   TRP A 116      11.188   5.570   0.991  1.00  0.69           O  
ATOM   1736  CB  TRP A 116      12.840   5.366   3.693  1.00  0.69           C  
ATOM   1737  CG  TRP A 116      13.002   5.040   5.159  1.00  0.69           C  
ATOM   1738  CD1 TRP A 116      12.613   3.899   5.813  1.00  0.69           C  
ATOM   1739  CD2 TRP A 116      13.637   5.868   6.149  1.00  0.69           C  
ATOM   1740  NE1 TRP A 116      12.943   3.981   7.139  1.00  0.69           N  
ATOM   1741  CE2 TRP A 116      13.570   5.178   7.366  1.00  0.69           C  
ATOM   1742  CE3 TRP A 116      14.253   7.116   6.103  1.00  0.69           C  
ATOM   1743  CZ2 TRP A 116      14.088   5.706   8.535  1.00  0.69           C  
ATOM   1744  CZ3 TRP A 116      14.777   7.633   7.264  1.00  0.69           C  
ATOM   1745  CH2 TRP A 116      14.696   6.948   8.454  1.00  0.69           C  
ATOM   1746  H   TRP A 116      10.432   4.055   2.894  1.00  0.69           H  
ATOM   1747  HA  TRP A 116      11.204   6.714   4.001  1.00  0.69           H  
ATOM   1748 1HB  TRP A 116      13.057   4.474   3.109  1.00  0.69           H  
ATOM   1749 2HB  TRP A 116      13.577   6.125   3.421  1.00  0.69           H  
ATOM   1750  HD1 TRP A 116      12.107   3.052   5.350  1.00  0.69           H  
ATOM   1751  HE1 TRP A 116      12.758   3.267   7.840  1.00  0.69           H  
ATOM   1752  HE3 TRP A 116      14.315   7.665   5.165  1.00  0.69           H  
ATOM   1753  HZ2 TRP A 116      14.034   5.172   9.485  1.00  0.69           H  
ATOM   1754  HZ3 TRP A 116      15.253   8.594   7.208  1.00  0.69           H  
ATOM   1755  HH2 TRP A 116      15.120   7.392   9.349  1.00  0.69           H  
ATOM   1756  N   GLY A 117      11.650   7.654   1.711  1.00  0.65           N  
ATOM   1757  CA  GLY A 117      11.710   8.216   0.373  1.00  0.65           C  
ATOM   1758  C   GLY A 117      13.086   8.084  -0.243  1.00  0.65           C  
ATOM   1759  O   GLY A 117      13.993   7.483   0.335  1.00  0.65           O  
ATOM   1760  H   GLY A 117      11.768   8.263   2.518  1.00  0.65           H  
ATOM   1761 1HA  GLY A 117      10.996   7.704  -0.265  1.00  0.65           H  
ATOM   1762 2HA  GLY A 117      11.415   9.266   0.406  1.00  0.65           H  
ATOM   1763  N   GLN A 118      13.238   8.676  -1.421  1.00  0.62           N  
ATOM   1764  CA  GLN A 118      14.481   8.624  -2.180  1.00  0.62           C  
ATOM   1765  C   GLN A 118      15.554   9.553  -1.609  1.00  0.62           C  
ATOM   1766  O   GLN A 118      16.753   9.317  -1.771  1.00  0.62           O  
ATOM   1767  CB  GLN A 118      14.174   8.981  -3.635  1.00  0.62           C  
ATOM   1768  CG  GLN A 118      13.276   7.942  -4.328  1.00  0.62           C  
ATOM   1769  CD  GLN A 118      12.917   8.295  -5.763  1.00  0.62           C  
ATOM   1770  OE1 GLN A 118      12.863   9.467  -6.143  1.00  0.62           O  
ATOM   1771  NE2 GLN A 118      12.664   7.273  -6.573  1.00  0.62           N  
ATOM   1772  H   GLN A 118      12.441   9.155  -1.817  1.00  0.62           H  
ATOM   1773  HA  GLN A 118      14.864   7.604  -2.139  1.00  0.62           H  
ATOM   1774 1HB  GLN A 118      13.679   9.952  -3.676  1.00  0.62           H  
ATOM   1775 2HB  GLN A 118      15.106   9.062  -4.195  1.00  0.62           H  
ATOM   1776 1HG  GLN A 118      13.793   6.983  -4.332  1.00  0.62           H  
ATOM   1777 2HG  GLN A 118      12.345   7.858  -3.760  1.00  0.62           H  
ATOM   1778 1HE2 GLN A 118      12.424   7.441  -7.530  1.00  0.62           H  
ATOM   1779 2HE2 GLN A 118      12.719   6.336  -6.228  1.00  0.62           H  
ATOM   1780  N   GLY A 119      15.105  10.605  -0.944  1.00  0.59           N  
ATOM   1781  CA  GLY A 119      15.968  11.601  -0.339  1.00  0.59           C  
ATOM   1782  C   GLY A 119      16.335  12.748  -1.269  1.00  0.59           C  
ATOM   1783  O   GLY A 119      16.228  12.639  -2.495  1.00  0.59           O  
ATOM   1784  H   GLY A 119      14.108  10.723  -0.827  1.00  0.59           H  
ATOM   1785 1HA  GLY A 119      15.449  11.999   0.522  1.00  0.59           H  
ATOM   1786 2HA  GLY A 119      16.875  11.130   0.033  1.00  0.59           H  
ATOM   1787  N   THR A 120      16.784  13.849  -0.665  1.00  0.58           N  
ATOM   1788  CA  THR A 120      17.239  15.026  -1.404  1.00  0.58           C  
ATOM   1789  C   THR A 120      18.605  15.461  -0.896  1.00  0.58           C  
ATOM   1790  O   THR A 120      18.897  15.324   0.289  1.00  0.58           O  
ATOM   1791  CB  THR A 120      16.286  16.221  -1.211  1.00  0.58           C  
ATOM   1792  OG1 THR A 120      16.292  16.588   0.167  1.00  0.58           O  
ATOM   1793  CG2 THR A 120      14.881  15.884  -1.615  1.00  0.58           C  
ATOM   1794  H   THR A 120      16.801  13.834   0.354  1.00  0.58           H  
ATOM   1795  HA  THR A 120      17.317  14.779  -2.462  1.00  0.58           H  
ATOM   1796  HB  THR A 120      16.643  17.057  -1.802  1.00  0.58           H  
ATOM   1797  HG1 THR A 120      15.666  16.025   0.640  1.00  0.58           H  
ATOM   1798 1HG2 THR A 120      14.233  16.741  -1.457  1.00  0.58           H  
ATOM   1799 2HG2 THR A 120      14.854  15.596  -2.666  1.00  0.58           H  
ATOM   1800 3HG2 THR A 120      14.546  15.061  -1.003  1.00  0.58           H  
ATOM   1801  N   LEU A 121      19.407  16.077  -1.753  1.00  0.59           N  
ATOM   1802  CA  LEU A 121      20.690  16.604  -1.294  1.00  0.59           C  
ATOM   1803  C   LEU A 121      20.672  18.109  -1.130  1.00  0.59           C  
ATOM   1804  O   LEU A 121      20.330  18.841  -2.065  1.00  0.59           O  
ATOM   1805  CB  LEU A 121      21.830  16.204  -2.241  1.00  0.59           C  
ATOM   1806  CG  LEU A 121      23.224  16.814  -1.891  1.00  0.59           C  
ATOM   1807  CD1 LEU A 121      23.714  16.284  -0.539  1.00  0.59           C  
ATOM   1808  CD2 LEU A 121      24.211  16.455  -2.987  1.00  0.59           C  
ATOM   1809  H   LEU A 121      19.136  16.171  -2.722  1.00  0.59           H  
ATOM   1810  HA  LEU A 121      20.910  16.174  -0.319  1.00  0.59           H  
ATOM   1811 1HB  LEU A 121      21.930  15.121  -2.226  1.00  0.59           H  
ATOM   1812 2HB  LEU A 121      21.573  16.517  -3.253  1.00  0.59           H  
ATOM   1813  HG  LEU A 121      23.137  17.903  -1.817  1.00  0.59           H  
ATOM   1814 1HD1 LEU A 121      24.680  16.729  -0.305  1.00  0.59           H  
ATOM   1815 2HD1 LEU A 121      23.005  16.548   0.235  1.00  0.59           H  
ATOM   1816 3HD1 LEU A 121      23.814  15.210  -0.589  1.00  0.59           H  
ATOM   1817 1HD2 LEU A 121      25.185  16.889  -2.753  1.00  0.59           H  
ATOM   1818 2HD2 LEU A 121      24.302  15.371  -3.056  1.00  0.59           H  
ATOM   1819 3HD2 LEU A 121      23.856  16.852  -3.938  1.00  0.59           H  
ATOM   1820  N   VAL A 122      21.037  18.553   0.063  1.00  0.63           N  
ATOM   1821  CA  VAL A 122      21.131  19.964   0.380  1.00  0.63           C  
ATOM   1822  C   VAL A 122      22.565  20.333   0.688  1.00  0.63           C  
ATOM   1823  O   VAL A 122      23.204  19.729   1.556  1.00  0.63           O  
ATOM   1824  CB  VAL A 122      20.254  20.299   1.592  1.00  0.63           C  
ATOM   1825  CG1 VAL A 122      20.412  21.785   1.983  1.00  0.63           C  
ATOM   1826  CG2 VAL A 122      18.781  19.964   1.255  1.00  0.63           C  
ATOM   1827  H   VAL A 122      21.272  17.878   0.795  1.00  0.63           H  
ATOM   1828  HA  VAL A 122      20.797  20.547  -0.479  1.00  0.63           H  
ATOM   1829  HB  VAL A 122      20.576  19.712   2.418  1.00  0.63           H  
ATOM   1830 1HG1 VAL A 122      19.791  22.012   2.849  1.00  0.63           H  
ATOM   1831 2HG1 VAL A 122      21.455  21.984   2.228  1.00  0.63           H  
ATOM   1832 3HG1 VAL A 122      20.125  22.405   1.156  1.00  0.63           H  
ATOM   1833 1HG2 VAL A 122      18.151  20.176   2.106  1.00  0.63           H  
ATOM   1834 2HG2 VAL A 122      18.460  20.569   0.408  1.00  0.63           H  
ATOM   1835 3HG2 VAL A 122      18.688  18.905   1.000  1.00  0.63           H  
ATOM   1836  N   THR A 123      23.073  21.329  -0.024  1.00  0.72           N  
ATOM   1837  CA  THR A 123      24.432  21.786   0.207  1.00  0.72           C  
ATOM   1838  C   THR A 123      24.408  23.240   0.594  1.00  0.72           C  
ATOM   1839  O   THR A 123      23.702  24.032  -0.030  1.00  0.72           O  
ATOM   1840  CB  THR A 123      25.346  21.556  -1.025  1.00  0.72           C  
ATOM   1841  OG1 THR A 123      25.396  20.154  -1.327  1.00  0.72           O  
ATOM   1842  CG2 THR A 123      26.759  22.055  -0.727  1.00  0.72           C  
ATOM   1843  H   THR A 123      22.492  21.778  -0.737  1.00  0.72           H  
ATOM   1844  HA  THR A 123      24.845  21.257   1.047  1.00  0.72           H  
ATOM   1845  HB  THR A 123      24.943  22.090  -1.885  1.00  0.72           H  
ATOM   1846  HG1 THR A 123      25.626  19.666  -0.529  1.00  0.72           H  
ATOM   1847 1HG2 THR A 123      27.394  21.884  -1.594  1.00  0.72           H  
ATOM   1848 2HG2 THR A 123      26.742  23.120  -0.503  1.00  0.72           H  
ATOM   1849 3HG2 THR A 123      27.161  21.515   0.130  1.00  0.72           H  
ATOM   1850  N   VAL A 124      25.139  23.585   1.647  1.00  0.85           N  
ATOM   1851  CA  VAL A 124      25.179  24.970   2.078  1.00  0.85           C  
ATOM   1852  C   VAL A 124      26.620  25.498   1.971  1.00  0.85           C  
ATOM   1853  O   VAL A 124      27.540  24.922   2.554  1.00  0.85           O  
ATOM   1854  CB  VAL A 124      24.655  25.073   3.521  1.00  0.85           C  
ATOM   1855  CG1 VAL A 124      24.683  26.503   3.963  1.00  0.85           C  
ATOM   1856  CG2 VAL A 124      23.246  24.483   3.640  1.00  0.85           C  
ATOM   1857  H   VAL A 124      25.671  22.880   2.161  1.00  0.85           H  
ATOM   1858  HA  VAL A 124      24.535  25.557   1.437  1.00  0.85           H  
ATOM   1859  HB  VAL A 124      25.306  24.508   4.171  1.00  0.85           H  
ATOM   1860 1HG1 VAL A 124      24.329  26.582   4.978  1.00  0.85           H  
ATOM   1861 2HG1 VAL A 124      25.697  26.867   3.903  1.00  0.85           H  
ATOM   1862 3HG1 VAL A 124      24.037  27.089   3.312  1.00  0.85           H  
ATOM   1863 1HG2 VAL A 124      22.921  24.555   4.676  1.00  0.85           H  
ATOM   1864 2HG2 VAL A 124      22.566  25.022   3.014  1.00  0.85           H  
ATOM   1865 3HG2 VAL A 124      23.260  23.436   3.344  1.00  0.85           H  
ATOM   1866  N   SER A 125      26.821  26.571   1.194  1.00  1.04           N  
ATOM   1867  CA  SER A 125      28.176  27.106   0.970  1.00  1.04           C  
ATOM   1868  C   SER A 125      28.214  28.566   0.502  1.00  1.04           C  
ATOM   1869  O   SER A 125      27.323  29.019  -0.215  1.00  1.04           O  
ATOM   1870  CB  SER A 125      28.907  26.258  -0.058  1.00  1.04           C  
ATOM   1871  OG  SER A 125      30.211  26.730  -0.268  1.00  1.04           O  
ATOM   1872  H   SER A 125      26.009  27.002   0.750  1.00  1.04           H  
ATOM   1873  HA  SER A 125      28.717  27.048   1.915  1.00  1.04           H  
ATOM   1874 1HB  SER A 125      28.938  25.219   0.268  1.00  1.04           H  
ATOM   1875 2HB  SER A 125      28.369  26.291  -0.989  1.00  1.04           H  
ATOM   1876  HG  SER A 125      30.127  27.675  -0.472  1.00  1.04           H  
ATOM   1877  N   SER A 126      29.270  29.286   0.893  1.00  1.29           N  
ATOM   1878  CA  SER A 126      29.482  30.665   0.449  1.00  1.29           C  
ATOM   1879  C   SER A 126      30.926  30.824   0.006  1.00  1.29           C  
ATOM   1880  O   SER A 126      31.284  31.808  -0.640  1.00  1.29           O  
ATOM   1881  OXT SER A 126      31.764  30.049   0.461  1.00  1.29           O  
ATOM   1882  CB  SER A 126      29.206  31.665   1.563  1.00  1.29           C  
ATOM   1883  OG  SER A 126      29.409  32.981   1.122  1.00  1.29           O  
ATOM   1884  H   SER A 126      29.954  28.854   1.501  1.00  1.29           H  
ATOM   1885  HA  SER A 126      28.830  30.876  -0.400  1.00  1.29           H  
ATOM   1886 1HB  SER A 126      28.217  31.570   1.909  1.00  1.29           H  
ATOM   1887 2HB  SER A 126      29.860  31.459   2.409  1.00  1.29           H  
ATOM   1888  HG  SER A 126      30.365  33.088   1.038  1.00  1.29           H  
ENDMDL

