REMARK ID 697552 DOMAINID 688089 MODEL 1 ttn_W
MODEL     1
ATOM      1  N   PRO A   1       0.662  -0.846  -0.005  1.00  0.78           N  
ATOM      2  CA  PRO A   1       2.089  -0.607  -0.166  1.00  0.78           C  
ATOM      3  C   PRO A   1       2.468   0.851  -0.161  1.00  0.78           C  
ATOM      4  O   PRO A   1       1.684   1.714  -0.554  1.00  0.78           O  
ATOM      5  CB  PRO A   1       2.378  -1.234  -1.526  1.00  0.78           C  
ATOM      6  CG  PRO A   1       1.121  -1.026  -2.281  1.00  0.78           C  
ATOM      7  CD  PRO A   1       0.042  -1.288  -1.251  1.00  0.78           C  
ATOM      8  HA  PRO A   1       2.634  -1.119   0.627  1.00  0.78           H  
ATOM      9 1HB  PRO A   1       3.250  -0.738  -1.986  1.00  0.78           H  
ATOM     10 2HB  PRO A   1       2.629  -2.296  -1.406  1.00  0.78           H  
ATOM     11 1HG  PRO A   1       1.088  -0.004  -2.685  1.00  0.78           H  
ATOM     12 2HG  PRO A   1       1.071  -1.714  -3.136  1.00  0.78           H  
ATOM     13 1HD  PRO A   1      -0.854  -0.689  -1.458  1.00  0.78           H  
ATOM     14 2HD  PRO A   1      -0.186  -2.363  -1.189  1.00  0.78           H  
ATOM     15 1H   PRO A   1       0.397  -0.688   0.780  1.00  0.78           H  
ATOM     16 2H   PRO A   1       1.212  -2.057   0.380  1.00  0.78           H  
ATOM     17  N   ALA A   2       3.678   1.125   0.304  1.00  0.73           N  
ATOM     18  CA  ALA A   2       4.224   2.474   0.300  1.00  0.73           C  
ATOM     19  C   ALA A   2       4.404   2.952  -1.137  1.00  0.73           C  
ATOM     20  O   ALA A   2       4.710   2.144  -2.018  1.00  0.73           O  
ATOM     21  CB  ALA A   2       5.557   2.504   1.026  1.00  0.73           C  
ATOM     22  H   ALA A   2       4.262   0.374   0.649  1.00  0.73           H  
ATOM     23  HA  ALA A   2       3.518   3.134   0.801  1.00  0.73           H  
ATOM     24 1HB  ALA A   2       5.942   3.523   1.027  1.00  0.73           H  
ATOM     25 2HB  ALA A   2       5.426   2.152   2.040  1.00  0.73           H  
ATOM     26 3HB  ALA A   2       6.253   1.861   0.514  1.00  0.73           H  
ATOM     27  N   LYS A   3       4.241   4.252  -1.371  1.00  0.68           N  
ATOM     28  CA  LYS A   3       4.493   4.807  -2.701  1.00  0.68           C  
ATOM     29  C   LYS A   3       5.198   6.159  -2.631  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.100   6.880  -1.634  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.186   4.935  -3.512  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.155   5.912  -2.972  1.00  0.68           C  
ATOM     33  CD  LYS A   3       0.902   5.904  -3.858  1.00  0.68           C  
ATOM     34  CE  LYS A   3      -0.139   6.920  -3.410  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -1.352   6.892  -4.283  1.00  0.68           N  
ATOM     36  H   LYS A   3       3.919   4.852  -0.613  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.157   4.126  -3.234  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       3.426   5.244  -4.530  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       2.709   3.955  -3.573  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       1.882   5.619  -1.955  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       2.579   6.917  -2.948  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.190   6.126  -4.887  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       0.454   4.910  -3.831  1.00  0.68           H  
ATOM     44 1HE  LYS A   3      -0.438   6.697  -2.387  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       0.298   7.919  -3.442  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -2.019   7.577  -3.956  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -1.089   7.108  -5.235  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -1.770   5.973  -4.251  1.00  0.68           H  
ATOM     49  N   ILE A   4       5.888   6.518  -3.717  1.00  0.64           N  
ATOM     50  CA  ILE A   4       6.531   7.830  -3.815  1.00  0.64           C  
ATOM     51  C   ILE A   4       5.791   8.694  -4.825  1.00  0.64           C  
ATOM     52  O   ILE A   4       5.536   8.266  -5.953  1.00  0.64           O  
ATOM     53  CB  ILE A   4       8.022   7.733  -4.188  1.00  0.64           C  
ATOM     54  CG1 ILE A   4       8.774   6.926  -3.135  1.00  0.64           C  
ATOM     55  CG2 ILE A   4       8.620   9.143  -4.246  1.00  0.64           C  
ATOM     56  CD1 ILE A   4      10.156   6.599  -3.497  1.00  0.64           C  
ATOM     57  H   ILE A   4       5.953   5.873  -4.492  1.00  0.64           H  
ATOM     58  HA  ILE A   4       6.473   8.325  -2.853  1.00  0.64           H  
ATOM     59  HB  ILE A   4       8.139   7.237  -5.139  1.00  0.64           H  
ATOM     60 1HG1 ILE A   4       8.828   7.475  -2.241  1.00  0.64           H  
ATOM     61 2HG1 ILE A   4       8.235   6.013  -2.955  1.00  0.64           H  
ATOM     62 1HG2 ILE A   4       9.670   9.073  -4.489  1.00  0.64           H  
ATOM     63 2HG2 ILE A   4       8.108   9.734  -5.000  1.00  0.64           H  
ATOM     64 3HG2 ILE A   4       8.507   9.632  -3.276  1.00  0.64           H  
ATOM     65 1HD1 ILE A   4      10.615   6.028  -2.690  1.00  0.64           H  
ATOM     66 2HD1 ILE A   4      10.152   6.011  -4.411  1.00  0.64           H  
ATOM     67 3HD1 ILE A   4      10.714   7.519  -3.651  1.00  0.64           H  
ATOM     68  N   ILE A   5       5.400   9.879  -4.383  1.00  0.62           N  
ATOM     69  CA  ILE A   5       4.634  10.837  -5.165  1.00  0.62           C  
ATOM     70  C   ILE A   5       5.519  11.898  -5.825  1.00  0.62           C  
ATOM     71  O   ILE A   5       5.396  12.158  -7.024  1.00  0.62           O  
ATOM     72  CB  ILE A   5       3.597  11.513  -4.262  1.00  0.62           C  
ATOM     73  CG1 ILE A   5       2.621  10.476  -3.746  1.00  0.62           C  
ATOM     74  CG2 ILE A   5       2.870  12.606  -5.019  1.00  0.62           C  
ATOM     75  CD1 ILE A   5       1.732  10.994  -2.675  1.00  0.62           C  
ATOM     76  H   ILE A   5       5.670  10.145  -3.444  1.00  0.62           H  
ATOM     77  HA  ILE A   5       4.109  10.295  -5.950  1.00  0.62           H  
ATOM     78  HB  ILE A   5       4.105  11.950  -3.399  1.00  0.62           H  
ATOM     79 1HG1 ILE A   5       2.005  10.134  -4.575  1.00  0.62           H  
ATOM     80 2HG1 ILE A   5       3.174   9.621  -3.347  1.00  0.62           H  
ATOM     81 1HG2 ILE A   5       2.146  13.082  -4.360  1.00  0.62           H  
ATOM     82 2HG2 ILE A   5       3.581  13.345  -5.368  1.00  0.62           H  
ATOM     83 3HG2 ILE A   5       2.354  12.172  -5.874  1.00  0.62           H  
ATOM     84 1HD1 ILE A   5       1.056  10.211  -2.369  1.00  0.62           H  
ATOM     85 2HD1 ILE A   5       2.336  11.318  -1.821  1.00  0.62           H  
ATOM     86 3HD1 ILE A   5       1.157  11.836  -3.054  1.00  0.62           H  
ATOM     87  N   GLU A   6       6.402  12.519  -5.039  1.00  0.61           N  
ATOM     88  CA  GLU A   6       7.270  13.572  -5.584  1.00  0.61           C  
ATOM     89  C   GLU A   6       8.699  13.108  -5.455  1.00  0.61           C  
ATOM     90  O   GLU A   6       9.051  12.478  -4.454  1.00  0.61           O  
ATOM     91  CB  GLU A   6       7.121  14.907  -4.852  1.00  0.61           C  
ATOM     92  CG  GLU A   6       5.714  15.517  -4.885  1.00  0.61           C  
ATOM     93  CD  GLU A   6       5.615  16.885  -4.214  1.00  0.61           C  
ATOM     94  OE1 GLU A   6       5.837  16.986  -3.021  1.00  0.61           O  
ATOM     95  OE2 GLU A   6       5.310  17.827  -4.906  1.00  0.61           O  
ATOM     96  H   GLU A   6       6.468  12.229  -4.065  1.00  0.61           H  
ATOM     97  HA  GLU A   6       7.047  13.716  -6.640  1.00  0.61           H  
ATOM     98 1HB  GLU A   6       7.455  14.808  -3.832  1.00  0.61           H  
ATOM     99 2HB  GLU A   6       7.783  15.633  -5.322  1.00  0.61           H  
ATOM    100 1HG  GLU A   6       5.387  15.602  -5.921  1.00  0.61           H  
ATOM    101 2HG  GLU A   6       5.040  14.838  -4.376  1.00  0.61           H  
ATOM    102  N   ARG A   7       9.538  13.434  -6.443  1.00  0.62           N  
ATOM    103  CA  ARG A   7      10.906  12.946  -6.380  1.00  0.62           C  
ATOM    104  C   ARG A   7      12.039  13.904  -6.711  1.00  0.62           C  
ATOM    105  O   ARG A   7      12.075  14.479  -7.799  1.00  0.62           O  
ATOM    106  CB  ARG A   7      11.018  11.812  -7.398  1.00  0.62           C  
ATOM    107  CG  ARG A   7      10.198  10.564  -7.121  1.00  0.62           C  
ATOM    108  CD  ARG A   7      10.185   9.655  -8.283  1.00  0.62           C  
ATOM    109  NE  ARG A   7       9.509   8.398  -8.002  1.00  0.62           N  
ATOM    110  CZ  ARG A   7       8.177   8.202  -8.108  1.00  0.62           C  
ATOM    111  NH1 ARG A   7       7.384   9.194  -8.450  1.00  0.62           N  
ATOM    112  NH2 ARG A   7       7.670   7.005  -7.872  1.00  0.62           N  
ATOM    113  H   ARG A   7       9.218  13.976  -7.235  1.00  0.62           H  
ATOM    114  HA  ARG A   7      11.072  12.593  -5.381  1.00  0.62           H  
ATOM    115 1HB  ARG A   7      10.710  12.183  -8.373  1.00  0.62           H  
ATOM    116 2HB  ARG A   7      12.063  11.515  -7.493  1.00  0.62           H  
ATOM    117 1HG  ARG A   7      10.644  10.039  -6.289  1.00  0.62           H  
ATOM    118 2HG  ARG A   7       9.170  10.814  -6.895  1.00  0.62           H  
ATOM    119 1HD  ARG A   7       9.649  10.144  -9.095  1.00  0.62           H  
ATOM    120 2HD  ARG A   7      11.190   9.441  -8.611  1.00  0.62           H  
ATOM    121  HE  ARG A   7      10.081   7.606  -7.738  1.00  0.62           H  
ATOM    122 1HH1 ARG A   7       7.765  10.110  -8.627  1.00  0.62           H  
ATOM    123 2HH1 ARG A   7       6.384   9.044  -8.527  1.00  0.62           H  
ATOM    124 1HH2 ARG A   7       8.278   6.242  -7.610  1.00  0.62           H  
ATOM    125 2HH2 ARG A   7       6.671   6.851  -7.960  1.00  0.62           H  
ATOM    126  N   ALA A   8      13.035  13.980  -5.825  1.00  0.62           N  
ATOM    127  CA  ALA A   8      14.277  14.650  -6.168  1.00  0.62           C  
ATOM    128  C   ALA A   8      14.979  13.808  -7.232  1.00  0.62           C  
ATOM    129  O   ALA A   8      14.977  12.572  -7.139  1.00  0.62           O  
ATOM    130  CB  ALA A   8      15.163  14.825  -4.942  1.00  0.62           C  
ATOM    131  H   ALA A   8      12.934  13.590  -4.886  1.00  0.62           H  
ATOM    132  HA  ALA A   8      14.048  15.626  -6.595  1.00  0.62           H  
ATOM    133 1HB  ALA A   8      16.091  15.320  -5.230  1.00  0.62           H  
ATOM    134 2HB  ALA A   8      14.636  15.431  -4.213  1.00  0.62           H  
ATOM    135 3HB  ALA A   8      15.391  13.851  -4.512  1.00  0.62           H  
ATOM    136  N   GLU A   9      15.611  14.471  -8.209  1.00  0.63           N  
ATOM    137  CA  GLU A   9      16.371  13.767  -9.247  1.00  0.63           C  
ATOM    138  C   GLU A   9      17.842  14.199  -9.288  1.00  0.63           C  
ATOM    139  O   GLU A   9      18.744  13.352  -9.261  1.00  0.63           O  
ATOM    140  CB  GLU A   9      15.729  13.983 -10.622  1.00  0.63           C  
ATOM    141  CG  GLU A   9      14.321  13.387 -10.779  1.00  0.63           C  
ATOM    142  CD  GLU A   9      13.724  13.625 -12.160  1.00  0.63           C  
ATOM    143  OE1 GLU A   9      14.348  14.301 -12.945  1.00  0.63           O  
ATOM    144  OE2 GLU A   9      12.659  13.117 -12.431  1.00  0.63           O  
ATOM    145  H   GLU A   9      15.558  15.478  -8.227  1.00  0.63           H  
ATOM    146  HA  GLU A   9      16.346  12.699  -9.023  1.00  0.63           H  
ATOM    147 1HB  GLU A   9      15.660  15.051 -10.826  1.00  0.63           H  
ATOM    148 2HB  GLU A   9      16.365  13.545 -11.391  1.00  0.63           H  
ATOM    149 1HG  GLU A   9      14.369  12.314 -10.591  1.00  0.63           H  
ATOM    150 2HG  GLU A   9      13.665  13.827 -10.026  1.00  0.63           H  
ATOM    151  N   LEU A  10      18.083  15.507  -9.360  1.00  0.64           N  
ATOM    152  CA  LEU A  10      19.447  16.030  -9.416  1.00  0.64           C  
ATOM    153  C   LEU A  10      19.620  17.286  -8.583  1.00  0.64           C  
ATOM    154  O   LEU A  10      18.969  18.306  -8.826  1.00  0.64           O  
ATOM    155  CB  LEU A  10      19.849  16.327 -10.868  1.00  0.64           C  
ATOM    156  CG  LEU A  10      21.230  16.987 -11.059  1.00  0.64           C  
ATOM    157  CD1 LEU A  10      22.329  16.082 -10.559  1.00  0.64           C  
ATOM    158  CD2 LEU A  10      21.445  17.309 -12.523  1.00  0.64           C  
ATOM    159  H   LEU A  10      17.311  16.152  -9.383  1.00  0.64           H  
ATOM    160  HA  LEU A  10      20.122  15.274  -9.019  1.00  0.64           H  
ATOM    161 1HB  LEU A  10      19.853  15.389 -11.422  1.00  0.64           H  
ATOM    162 2HB  LEU A  10      19.103  16.986 -11.310  1.00  0.64           H  
ATOM    163  HG  LEU A  10      21.257  17.899 -10.485  1.00  0.64           H  
ATOM    164 1HD1 LEU A  10      23.276  16.590 -10.697  1.00  0.64           H  
ATOM    165 2HD1 LEU A  10      22.180  15.875  -9.510  1.00  0.64           H  
ATOM    166 3HD1 LEU A  10      22.327  15.151 -11.117  1.00  0.64           H  
ATOM    167 1HD2 LEU A  10      22.414  17.793 -12.651  1.00  0.64           H  
ATOM    168 2HD2 LEU A  10      21.419  16.390 -13.107  1.00  0.64           H  
ATOM    169 3HD2 LEU A  10      20.659  17.981 -12.866  1.00  0.64           H  
ATOM    170  N   ILE A  11      20.502  17.191  -7.599  1.00  0.65           N  
ATOM    171  CA  ILE A  11      20.795  18.288  -6.699  1.00  0.65           C  
ATOM    172  C   ILE A  11      22.224  18.762  -6.930  1.00  0.65           C  
ATOM    173  O   ILE A  11      23.158  17.958  -6.856  1.00  0.65           O  
ATOM    174  CB  ILE A  11      20.597  17.830  -5.246  1.00  0.65           C  
ATOM    175  CG1 ILE A  11      19.142  17.250  -5.071  1.00  0.65           C  
ATOM    176  CG2 ILE A  11      20.879  18.995  -4.267  1.00  0.65           C  
ATOM    177  CD1 ILE A  11      18.033  18.219  -5.328  1.00  0.65           C  
ATOM    178  H   ILE A  11      20.998  16.306  -7.479  1.00  0.65           H  
ATOM    179  HA  ILE A  11      20.117  19.114  -6.908  1.00  0.65           H  
ATOM    180  HB  ILE A  11      21.277  17.013  -5.041  1.00  0.65           H  
ATOM    181 1HG1 ILE A  11      19.027  16.402  -5.748  1.00  0.65           H  
ATOM    182 2HG1 ILE A  11      19.015  16.902  -4.075  1.00  0.65           H  
ATOM    183 1HG2 ILE A  11      20.750  18.659  -3.244  1.00  0.65           H  
ATOM    184 2HG2 ILE A  11      21.897  19.345  -4.404  1.00  0.65           H  
ATOM    185 3HG2 ILE A  11      20.187  19.811  -4.466  1.00  0.65           H  
ATOM    186 1HD1 ILE A  11      17.078  17.721  -5.178  1.00  0.65           H  
ATOM    187 2HD1 ILE A  11      18.119  19.054  -4.628  1.00  0.65           H  
ATOM    188 3HD1 ILE A  11      18.091  18.592  -6.346  1.00  0.65           H  
ATOM    189  N   GLN A  12      22.389  20.050  -7.225  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.715  20.598  -7.507  1.00  0.66           C  
ATOM    191  C   GLN A  12      24.026  21.827  -6.681  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.313  22.831  -6.746  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.863  20.913  -8.998  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.820  19.672  -9.842  1.00  0.66           C  
ATOM    195  CD  GLN A  12      24.126  19.897 -11.276  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      23.366  20.512 -12.036  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      25.293  19.410 -11.666  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.580  20.655  -7.265  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.461  19.845  -7.253  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      23.071  21.586  -9.319  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.820  21.407  -9.170  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.534  18.957  -9.450  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.833  19.267  -9.773  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      25.601  19.517 -12.607  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.897  18.936 -10.969  1.00  0.66           H  
ATOM    206  N   VAL A  13      25.074  21.719  -5.873  1.00  0.66           N  
ATOM    207  CA  VAL A  13      25.469  22.800  -4.981  1.00  0.66           C  
ATOM    208  C   VAL A  13      26.971  23.055  -5.097  1.00  0.66           C  
ATOM    209  O   VAL A  13      27.698  22.227  -5.646  1.00  0.66           O  
ATOM    210  CB  VAL A  13      25.111  22.457  -3.530  1.00  0.66           C  
ATOM    211  CG1 VAL A  13      23.608  22.190  -3.406  1.00  0.66           C  
ATOM    212  CG2 VAL A  13      25.954  21.316  -3.038  1.00  0.66           C  
ATOM    213  H   VAL A  13      25.615  20.859  -5.893  1.00  0.66           H  
ATOM    214  HA  VAL A  13      24.939  23.710  -5.266  1.00  0.66           H  
ATOM    215  HB  VAL A  13      25.304  23.322  -2.926  1.00  0.66           H  
ATOM    216 1HG1 VAL A  13      23.361  22.015  -2.372  1.00  0.66           H  
ATOM    217 2HG1 VAL A  13      23.061  23.065  -3.759  1.00  0.66           H  
ATOM    218 3HG1 VAL A  13      23.331  21.326  -3.996  1.00  0.66           H  
ATOM    219 1HG2 VAL A  13      25.711  21.114  -2.000  1.00  0.66           H  
ATOM    220 2HG2 VAL A  13      25.768  20.442  -3.647  1.00  0.66           H  
ATOM    221 3HG2 VAL A  13      27.008  21.590  -3.113  1.00  0.66           H  
ATOM    222  N   THR A  14      27.448  24.181  -4.573  1.00  0.65           N  
ATOM    223  CA  THR A  14      28.882  24.453  -4.552  1.00  0.65           C  
ATOM    224  C   THR A  14      29.468  23.872  -3.274  1.00  0.65           C  
ATOM    225  O   THR A  14      28.828  23.933  -2.231  1.00  0.65           O  
ATOM    226  CB  THR A  14      29.172  25.962  -4.639  1.00  0.65           C  
ATOM    227  OG1 THR A  14      28.632  26.479  -5.862  1.00  0.65           O  
ATOM    228  CG2 THR A  14      30.671  26.233  -4.607  1.00  0.65           C  
ATOM    229  H   THR A  14      26.831  24.873  -4.122  1.00  0.65           H  
ATOM    230  HA  THR A  14      29.353  23.959  -5.401  1.00  0.65           H  
ATOM    231  HB  THR A  14      28.708  26.474  -3.799  1.00  0.65           H  
ATOM    232  HG1 THR A  14      27.678  26.576  -5.762  1.00  0.65           H  
ATOM    233 1HG2 THR A  14      30.841  27.305  -4.675  1.00  0.65           H  
ATOM    234 2HG2 THR A  14      31.093  25.868  -3.678  1.00  0.65           H  
ATOM    235 3HG2 THR A  14      31.150  25.734  -5.446  1.00  0.65           H  
ATOM    236  N   ALA A  15      30.645  23.256  -3.332  1.00  0.64           N  
ATOM    237  CA  ALA A  15      31.185  22.724  -2.083  1.00  0.64           C  
ATOM    238  C   ALA A  15      31.177  23.841  -1.036  1.00  0.64           C  
ATOM    239  O   ALA A  15      31.545  24.982  -1.320  1.00  0.64           O  
ATOM    240  CB  ALA A  15      32.588  22.172  -2.280  1.00  0.64           C  
ATOM    241  H   ALA A  15      31.154  23.183  -4.201  1.00  0.64           H  
ATOM    242  HA  ALA A  15      30.532  21.922  -1.732  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      32.952  21.776  -1.330  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      32.559  21.375  -3.015  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      33.250  22.962  -2.624  1.00  0.64           H  
ATOM    246  N   GLY A  16      30.728  23.492   0.162  1.00  0.63           N  
ATOM    247  CA  GLY A  16      30.573  24.365   1.314  1.00  0.63           C  
ATOM    248  C   GLY A  16      29.102  24.765   1.520  1.00  0.63           C  
ATOM    249  O   GLY A  16      28.678  25.033   2.651  1.00  0.63           O  
ATOM    250  H   GLY A  16      30.483  22.523   0.310  1.00  0.63           H  
ATOM    251 1HA  GLY A  16      30.946  23.850   2.198  1.00  0.63           H  
ATOM    252 2HA  GLY A  16      31.181  25.257   1.178  1.00  0.63           H  
ATOM    253  N   ASP A  17      28.308  24.729   0.448  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.878  25.030   0.507  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.151  23.887   1.194  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.563  22.743   1.040  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.260  25.151  -0.892  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.571  26.410  -1.707  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      27.018  27.389  -1.151  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.389  26.355  -2.935  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.708  24.483  -0.457  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.756  25.959   1.055  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.598  24.307  -1.458  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.174  25.052  -0.813  1.00  0.61           H  
ATOM    265  N   PRO A  18      25.060  24.134   1.912  1.00  0.60           N  
ATOM    266  CA  PRO A  18      24.193  23.117   2.457  1.00  0.60           C  
ATOM    267  C   PRO A  18      23.445  22.502   1.292  1.00  0.60           C  
ATOM    268  O   PRO A  18      23.372  23.104   0.217  1.00  0.60           O  
ATOM    269  CB  PRO A  18      23.276  23.899   3.403  1.00  0.60           C  
ATOM    270  CG  PRO A  18      23.236  25.302   2.809  1.00  0.60           C  
ATOM    271  CD  PRO A  18      24.635  25.519   2.215  1.00  0.60           C  
ATOM    272  HA  PRO A  18      24.791  22.366   2.994  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      22.289  23.415   3.440  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      23.684  23.866   4.426  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      22.441  25.367   2.051  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      22.989  26.034   3.593  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      24.540  26.125   1.302  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      25.311  25.975   2.958  1.00  0.60           H  
ATOM    279  N   ALA A  19      22.882  21.325   1.490  1.00  0.60           N  
ATOM    280  CA  ALA A  19      22.080  20.721   0.418  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.940  19.894   0.960  1.00  0.60           C  
ATOM    282  O   ALA A  19      21.019  19.362   2.069  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.938  19.829  -0.461  1.00  0.60           C  
ATOM    284  H   ALA A  19      23.012  20.879   2.399  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.663  21.528  -0.183  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.325  19.421  -1.264  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.745  20.408  -0.874  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.346  19.019   0.120  1.00  0.60           H  
ATOM    289  N   THR A  20      19.871  19.776   0.173  1.00  0.59           N  
ATOM    290  CA  THR A  20      18.778  18.907   0.577  1.00  0.59           C  
ATOM    291  C   THR A  20      18.295  18.014  -0.561  1.00  0.59           C  
ATOM    292  O   THR A  20      18.016  18.480  -1.667  1.00  0.59           O  
ATOM    293  CB  THR A  20      17.590  19.728   1.119  1.00  0.59           C  
ATOM    294  OG1 THR A  20      18.033  20.531   2.219  1.00  0.59           O  
ATOM    295  CG2 THR A  20      16.452  18.768   1.605  1.00  0.59           C  
ATOM    296  H   THR A  20      19.830  20.259  -0.713  1.00  0.59           H  
ATOM    297  HA  THR A  20      19.130  18.256   1.372  1.00  0.59           H  
ATOM    298  HB  THR A  20      17.201  20.378   0.338  1.00  0.59           H  
ATOM    299  HG1 THR A  20      18.573  19.992   2.805  1.00  0.59           H  
ATOM    300 1HG2 THR A  20      15.622  19.354   1.996  1.00  0.59           H  
ATOM    301 2HG2 THR A  20      16.096  18.162   0.775  1.00  0.59           H  
ATOM    302 3HG2 THR A  20      16.832  18.113   2.387  1.00  0.59           H  
ATOM    303  N   LEU A  21      18.179  16.730  -0.255  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.618  15.718  -1.143  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.265  15.329  -0.541  1.00  0.60           C  
ATOM    306  O   LEU A  21      16.177  15.091   0.667  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.569  14.517  -1.236  1.00  0.60           C  
ATOM    308  CG  LEU A  21      19.789  14.600  -2.237  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.643  15.860  -2.017  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.658  13.382  -2.002  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.474  16.442   0.678  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.460  16.142  -2.134  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.982  14.340  -0.250  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      17.983  13.647  -1.518  1.00  0.60           H  
ATOM    315  HG  LEU A  21      19.418  14.604  -3.263  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.474  15.861  -2.720  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.055  16.730  -2.171  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      21.016  15.887  -1.045  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.496  13.394  -2.692  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      21.028  13.393  -0.989  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.070  12.490  -2.159  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.199  15.277  -1.339  1.00  0.60           N  
ATOM    323  CA  GLU A  22      13.900  14.976  -0.723  1.00  0.60           C  
ATOM    324  C   GLU A  22      12.909  14.173  -1.563  1.00  0.60           C  
ATOM    325  O   GLU A  22      12.928  14.206  -2.801  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.219  16.297  -0.320  1.00  0.60           C  
ATOM    327  CG  GLU A  22      12.860  17.198  -1.484  1.00  0.60           C  
ATOM    328  CD  GLU A  22      12.232  18.514  -1.058  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      12.156  18.787   0.126  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      11.829  19.252  -1.929  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.279  15.465  -2.326  1.00  0.60           H  
ATOM    332  HA  GLU A  22      14.092  14.395   0.175  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      12.306  16.078   0.240  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.883  16.858   0.334  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      13.766  17.407  -2.054  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      12.169  16.663  -2.137  1.00  0.60           H  
ATOM    337  N   TYR A  23      12.024  13.461  -0.844  1.00  0.62           N  
ATOM    338  CA  TYR A  23      10.927  12.693  -1.440  1.00  0.62           C  
ATOM    339  C   TYR A  23       9.599  12.849  -0.688  1.00  0.62           C  
ATOM    340  O   TYR A  23       9.569  12.897   0.542  1.00  0.62           O  
ATOM    341  CB  TYR A  23      11.324  11.211  -1.523  1.00  0.62           C  
ATOM    342  CG  TYR A  23      12.501  11.041  -2.356  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      13.793  11.049  -1.842  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      12.293  10.978  -3.658  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      14.852  10.991  -2.729  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      13.319  10.947  -4.509  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      14.575  10.952  -4.075  1.00  0.62           C  
ATOM    348  OH  TYR A  23      15.561  10.942  -4.978  1.00  0.62           O  
ATOM    349  H   TYR A  23      12.129  13.477   0.172  1.00  0.62           H  
ATOM    350  HA  TYR A  23      10.764  13.061  -2.454  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      11.539  10.823  -0.527  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      10.505  10.626  -1.947  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      13.964  11.113  -0.766  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      11.271  10.985  -4.021  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      15.879  11.003  -2.380  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      13.135  10.933  -5.563  1.00  0.62           H  
ATOM    357  HH  TYR A  23      15.236  11.344  -5.837  1.00  0.62           H  
ATOM    358  N   THR A  24       8.488  12.862  -1.425  1.00  0.64           N  
ATOM    359  CA  THR A  24       7.164  12.900  -0.782  1.00  0.64           C  
ATOM    360  C   THR A  24       6.504  11.574  -1.045  1.00  0.64           C  
ATOM    361  O   THR A  24       6.464  11.124  -2.194  1.00  0.64           O  
ATOM    362  CB  THR A  24       6.257  14.020  -1.292  1.00  0.64           C  
ATOM    363  OG1 THR A  24       6.862  15.297  -1.054  1.00  0.64           O  
ATOM    364  CG2 THR A  24       4.905  13.962  -0.592  1.00  0.64           C  
ATOM    365  H   THR A  24       8.569  12.816  -2.444  1.00  0.64           H  
ATOM    366  HA  THR A  24       7.281  13.015   0.293  1.00  0.64           H  
ATOM    367  HB  THR A  24       6.091  13.892  -2.343  1.00  0.64           H  
ATOM    368  HG1 THR A  24       6.477  15.953  -1.688  1.00  0.64           H  
ATOM    369 1HG2 THR A  24       4.273  14.761  -0.974  1.00  0.64           H  
ATOM    370 2HG2 THR A  24       4.425  13.003  -0.784  1.00  0.64           H  
ATOM    371 3HG2 THR A  24       5.046  14.088   0.485  1.00  0.64           H  
ATOM    372  N   VAL A  25       5.993  10.961   0.010  1.00  0.68           N  
ATOM    373  CA  VAL A  25       5.460   9.615  -0.064  1.00  0.68           C  
ATOM    374  C   VAL A  25       4.044   9.485   0.461  1.00  0.68           C  
ATOM    375  O   VAL A  25       3.428  10.456   0.899  1.00  0.68           O  
ATOM    376  CB  VAL A  25       6.363   8.696   0.762  1.00  0.68           C  
ATOM    377  CG1 VAL A  25       7.768   8.750   0.215  1.00  0.68           C  
ATOM    378  CG2 VAL A  25       6.299   9.148   2.177  1.00  0.68           C  
ATOM    379  H   VAL A  25       6.031  11.435   0.916  1.00  0.68           H  
ATOM    380  HA  VAL A  25       5.464   9.300  -1.101  1.00  0.68           H  
ATOM    381  HB  VAL A  25       6.011   7.666   0.681  1.00  0.68           H  
ATOM    382 1HG1 VAL A  25       8.417   8.108   0.762  1.00  0.68           H  
ATOM    383 2HG1 VAL A  25       7.715   8.442  -0.787  1.00  0.68           H  
ATOM    384 3HG1 VAL A  25       8.158   9.762   0.269  1.00  0.68           H  
ATOM    385 1HG2 VAL A  25       6.894   8.552   2.795  1.00  0.68           H  
ATOM    386 2HG2 VAL A  25       6.652  10.147   2.222  1.00  0.68           H  
ATOM    387 3HG2 VAL A  25       5.271   9.103   2.526  1.00  0.68           H  
ATOM    388  N   ALA A  26       3.507   8.282   0.344  1.00  0.72           N  
ATOM    389  CA  ALA A  26       2.201   7.971   0.897  1.00  0.72           C  
ATOM    390  C   ALA A  26       2.089   6.492   1.241  1.00  0.72           C  
ATOM    391  O   ALA A  26       2.840   5.649   0.744  1.00  0.72           O  
ATOM    392  CB  ALA A  26       1.111   8.367  -0.068  1.00  0.72           C  
ATOM    393  H   ALA A  26       4.049   7.566  -0.133  1.00  0.72           H  
ATOM    394  HA  ALA A  26       2.080   8.536   1.823  1.00  0.72           H  
ATOM    395 1HB  ALA A  26       0.137   8.150   0.368  1.00  0.72           H  
ATOM    396 2HB  ALA A  26       1.190   9.428  -0.259  1.00  0.72           H  
ATOM    397 3HB  ALA A  26       1.230   7.820  -0.979  1.00  0.72           H  
ATOM    398  N   GLY A  27       1.151   6.172   2.124  1.00  0.76           N  
ATOM    399  CA  GLY A  27       0.896   4.785   2.490  1.00  0.76           C  
ATOM    400  C   GLY A  27       0.466   4.656   3.944  1.00  0.76           C  
ATOM    401  O   GLY A  27       0.675   5.567   4.748  1.00  0.76           O  
ATOM    402  H   GLY A  27       0.581   6.898   2.534  1.00  0.76           H  
ATOM    403 1HA  GLY A  27       0.124   4.372   1.840  1.00  0.76           H  
ATOM    404 2HA  GLY A  27       1.796   4.193   2.328  1.00  0.76           H  
ATOM    405  N   THR A  28      -0.148   3.520   4.255  1.00  0.78           N  
ATOM    406  CA  THR A  28      -0.611   3.183   5.596  1.00  0.78           C  
ATOM    407  C   THR A  28      -0.189   1.741   5.899  1.00  0.78           C  
ATOM    408  O   THR A  28      -0.310   0.897   5.015  1.00  0.78           O  
ATOM    409  CB  THR A  28      -2.144   3.325   5.659  1.00  0.78           C  
ATOM    410  OG1 THR A  28      -2.502   4.669   5.312  1.00  0.78           O  
ATOM    411  CG2 THR A  28      -2.683   3.008   7.041  1.00  0.78           C  
ATOM    412  H   THR A  28      -0.291   2.845   3.518  1.00  0.78           H  
ATOM    413  HA  THR A  28      -0.152   3.861   6.310  1.00  0.78           H  
ATOM    414  HB  THR A  28      -2.593   2.641   4.940  1.00  0.78           H  
ATOM    415  HG1 THR A  28      -2.013   5.286   5.870  1.00  0.78           H  
ATOM    416 1HG2 THR A  28      -3.765   3.120   7.039  1.00  0.78           H  
ATOM    417 2HG2 THR A  28      -2.428   1.985   7.312  1.00  0.78           H  
ATOM    418 3HG2 THR A  28      -2.253   3.696   7.763  1.00  0.78           H  
ATOM    419  N   PRO A  29       0.306   1.420   7.107  1.00  0.78           N  
ATOM    420  CA  PRO A  29       0.573   2.202   8.314  1.00  0.78           C  
ATOM    421  C   PRO A  29       1.796   3.099   8.187  1.00  0.78           C  
ATOM    422  O   PRO A  29       2.398   3.199   7.112  1.00  0.78           O  
ATOM    423  CB  PRO A  29       0.747   1.112   9.373  1.00  0.78           C  
ATOM    424  CG  PRO A  29       1.304  -0.051   8.630  1.00  0.78           C  
ATOM    425  CD  PRO A  29       0.625  -0.007   7.273  1.00  0.78           C  
ATOM    426  HA  PRO A  29      -0.302   2.808   8.564  1.00  0.78           H  
ATOM    427 1HB  PRO A  29       1.423   1.456  10.170  1.00  0.78           H  
ATOM    428 2HB  PRO A  29      -0.220   0.888   9.847  1.00  0.78           H  
ATOM    429 1HG  PRO A  29       2.390   0.023   8.595  1.00  0.78           H  
ATOM    430 2HG  PRO A  29       1.074  -0.981   9.179  1.00  0.78           H  
ATOM    431 1HD  PRO A  29       1.311  -0.337   6.494  1.00  0.78           H  
ATOM    432 2HD  PRO A  29      -0.296  -0.607   7.278  1.00  0.78           H  
ATOM    433  N   GLU A  30       2.135   3.782   9.282  1.00  0.76           N  
ATOM    434  CA  GLU A  30       3.245   4.728   9.287  1.00  0.76           C  
ATOM    435  C   GLU A  30       4.496   4.136   8.654  1.00  0.76           C  
ATOM    436  O   GLU A  30       4.932   3.030   8.985  1.00  0.76           O  
ATOM    437  CB  GLU A  30       3.548   5.186  10.719  1.00  0.76           C  
ATOM    438  CG  GLU A  30       4.628   6.268  10.829  1.00  0.76           C  
ATOM    439  CD  GLU A  30       4.848   6.750  12.250  1.00  0.76           C  
ATOM    440  OE1 GLU A  30       4.231   6.216  13.142  1.00  0.76           O  
ATOM    441  OE2 GLU A  30       5.622   7.661  12.437  1.00  0.76           O  
ATOM    442  H   GLU A  30       1.608   3.656  10.134  1.00  0.76           H  
ATOM    443  HA  GLU A  30       2.954   5.599   8.699  1.00  0.76           H  
ATOM    444 1HB  GLU A  30       2.638   5.572  11.177  1.00  0.76           H  
ATOM    445 2HB  GLU A  30       3.874   4.330  11.311  1.00  0.76           H  
ATOM    446 1HG  GLU A  30       5.570   5.867  10.447  1.00  0.76           H  
ATOM    447 2HG  GLU A  30       4.348   7.112  10.200  1.00  0.76           H  
ATOM    448  N   LEU A  31       5.053   4.916   7.739  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.217   4.559   6.952  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.558   4.783   7.637  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.752   5.785   8.326  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.181   5.417   5.703  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.972   5.222   4.778  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.936   6.278   3.691  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.097   3.906   4.147  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.614   5.807   7.558  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.136   3.506   6.687  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.237   6.450   5.980  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       7.036   5.150   5.162  1.00  0.72           H  
ATOM    460  HG  LEU A  31       4.046   5.279   5.361  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       4.086   6.097   3.062  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.850   7.265   4.143  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.829   6.223   3.096  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.244   3.741   3.491  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       6.016   3.868   3.579  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.124   3.163   4.906  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.493   3.860   7.407  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.861   3.991   7.886  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.841   4.299   6.740  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.879   3.541   5.770  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.322   2.712   8.574  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.750   2.800   9.114  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.181   1.520   9.805  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.619   1.630  10.295  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      14.068   0.388  10.985  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.237   3.036   6.868  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.858   4.777   8.627  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.655   2.482   9.407  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.271   1.878   7.869  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.440   3.010   8.289  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.815   3.622   9.824  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.527   1.322  10.656  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.107   0.688   9.106  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.272   1.818   9.441  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.697   2.467  10.988  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      15.024   0.500  11.294  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.475   0.214  11.785  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      14.011  -0.392  10.347  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.562   5.435   6.756  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.558   5.840   5.772  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.901   5.156   5.969  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.270   4.825   7.100  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.726   7.318   6.066  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.496   7.405   7.550  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.399   6.407   7.846  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.172   5.669   4.754  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.738   7.642   5.795  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      12.012   7.915   5.481  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.429   7.147   8.072  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.253   8.396   7.856  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.621   5.962   8.824  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.401   6.885   7.802  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.691   5.094   4.907  1.00  0.60           N  
ATOM    504  CA  LYS A  34      16.101   4.738   5.014  1.00  0.60           C  
ATOM    505  C   LYS A  34      16.897   5.365   3.865  1.00  0.60           C  
ATOM    506  O   LYS A  34      16.457   5.359   2.715  1.00  0.60           O  
ATOM    507  CB  LYS A  34      16.271   3.222   5.031  1.00  0.60           C  
ATOM    508  CG  LYS A  34      17.677   2.726   5.309  1.00  0.60           C  
ATOM    509  CD  LYS A  34      17.668   1.222   5.340  1.00  0.60           C  
ATOM    510  CE  LYS A  34      19.024   0.626   5.646  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      18.977  -0.847   5.486  1.00  0.60           N  
ATOM    512  H   LYS A  34      14.289   5.278   3.990  1.00  0.60           H  
ATOM    513  HA  LYS A  34      16.492   5.140   5.948  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      15.613   2.793   5.790  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      15.963   2.816   4.068  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.359   3.063   4.523  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      18.025   3.110   6.266  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      16.964   0.888   6.102  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      17.322   0.851   4.378  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      19.774   1.038   4.972  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      19.302   0.863   6.671  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      19.871  -1.265   5.687  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      18.280  -1.238   6.104  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      18.719  -1.020   4.505  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.074   5.905   4.164  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.910   6.467   3.103  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.205   5.691   2.938  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.763   5.190   3.917  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.245   7.935   3.377  1.00  0.58           C  
ATOM    530  CG  TRP A  35      18.102   8.898   3.245  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      17.185   9.191   4.192  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.779   9.737   2.100  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.305  10.146   3.734  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.652  10.492   2.454  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.353   9.911   0.825  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      16.077  11.411   1.587  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.783  10.839  -0.040  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.671  11.569   0.338  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.403   5.910   5.120  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.364   6.414   2.165  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.649   8.029   4.384  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.031   8.251   2.687  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      17.155   8.738   5.174  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.540  10.529   4.269  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.231   9.333   0.529  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      15.201  12.001   1.859  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.233  10.975  -1.025  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      16.245  12.290  -0.359  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.668   5.620   1.690  1.00  0.56           N  
ATOM    550  CA  TYR A  36      21.930   4.997   1.295  1.00  0.56           C  
ATOM    551  C   TYR A  36      22.770   5.943   0.432  1.00  0.56           C  
ATOM    552  O   TYR A  36      22.217   6.793  -0.273  1.00  0.56           O  
ATOM    553  CB  TYR A  36      21.653   3.757   0.449  1.00  0.56           C  
ATOM    554  CG  TYR A  36      20.868   2.674   1.079  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      19.497   2.794   1.150  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.488   1.519   1.498  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      18.757   1.776   1.657  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      20.745   0.480   1.995  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.370   0.597   2.071  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.584  -0.467   2.542  1.00  0.56           O  
ATOM    561  H   TYR A  36      20.076   6.005   0.956  1.00  0.56           H  
ATOM    562  HA  TYR A  36      22.494   4.748   2.186  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.147   4.059  -0.446  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      22.608   3.332   0.141  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      19.002   3.705   0.802  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.562   1.422   1.415  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      17.685   1.882   1.718  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.236  -0.441   2.307  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.666  -0.376   2.154  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.088   5.733   0.415  1.00  0.55           N  
ATOM    571  CA  LYS A  37      24.982   6.436  -0.508  1.00  0.55           C  
ATOM    572  C   LYS A  37      25.821   5.417  -1.264  1.00  0.55           C  
ATOM    573  O   LYS A  37      26.573   4.639  -0.669  1.00  0.55           O  
ATOM    574  CB  LYS A  37      25.929   7.399   0.196  1.00  0.55           C  
ATOM    575  CG  LYS A  37      26.805   8.170  -0.804  1.00  0.55           C  
ATOM    576  CD  LYS A  37      27.771   9.133  -0.144  1.00  0.55           C  
ATOM    577  CE  LYS A  37      28.434  10.034  -1.198  1.00  0.55           C  
ATOM    578  NZ  LYS A  37      29.420   9.326  -2.081  1.00  0.55           N  
ATOM    579  H   LYS A  37      24.472   5.042   1.047  1.00  0.55           H  
ATOM    580  HA  LYS A  37      24.390   6.991  -1.235  1.00  0.55           H  
ATOM    581 1HB  LYS A  37      25.360   8.112   0.789  1.00  0.55           H  
ATOM    582 2HB  LYS A  37      26.581   6.847   0.871  1.00  0.55           H  
ATOM    583 1HG  LYS A  37      27.386   7.459  -1.388  1.00  0.55           H  
ATOM    584 2HG  LYS A  37      26.165   8.724  -1.498  1.00  0.55           H  
ATOM    585 1HD  LYS A  37      27.252   9.748   0.590  1.00  0.55           H  
ATOM    586 2HD  LYS A  37      28.549   8.572   0.366  1.00  0.55           H  
ATOM    587 1HE  LYS A  37      27.650  10.442  -1.833  1.00  0.55           H  
ATOM    588 2HE  LYS A  37      28.942  10.850  -0.698  1.00  0.55           H  
ATOM    589 1HZ  LYS A  37      29.770  10.021  -2.755  1.00  0.55           H  
ATOM    590 2HZ  LYS A  37      30.176   8.961  -1.541  1.00  0.55           H  
ATOM    591 3HZ  LYS A  37      28.987   8.558  -2.602  1.00  0.55           H  
ATOM    592  N   ASP A  38      25.644   5.391  -2.579  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.318   4.472  -3.485  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.148   3.018  -3.009  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.055   2.195  -3.129  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.793   4.879  -3.608  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.946   6.325  -4.204  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.371   6.609  -5.241  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.608   7.134  -3.577  1.00  0.55           O  
ATOM    600  H   ASP A  38      25.016   6.075  -2.986  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.857   4.564  -4.470  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.272   4.840  -2.628  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.313   4.172  -4.255  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.957   2.720  -2.476  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.567   1.402  -1.976  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.845   1.164  -0.478  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.343   0.196   0.095  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.279   3.466  -2.421  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.502   1.260  -2.163  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.084   0.641  -2.557  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.630   2.029   0.163  1.00  0.55           N  
ATOM    612  CA  ARG A  40      25.953   1.862   1.580  1.00  0.55           C  
ATOM    613  C   ARG A  40      24.949   2.605   2.467  1.00  0.55           C  
ATOM    614  O   ARG A  40      24.692   3.777   2.223  1.00  0.55           O  
ATOM    615  CB  ARG A  40      27.353   2.389   1.858  1.00  0.55           C  
ATOM    616  CG  ARG A  40      27.835   2.235   3.292  1.00  0.55           C  
ATOM    617  CD  ARG A  40      29.224   2.738   3.460  1.00  0.55           C  
ATOM    618  NE  ARG A  40      29.687   2.611   4.834  1.00  0.55           N  
ATOM    619  CZ  ARG A  40      30.893   3.018   5.282  1.00  0.55           C  
ATOM    620  NH1 ARG A  40      31.752   3.573   4.455  1.00  0.55           N  
ATOM    621  NH2 ARG A  40      31.211   2.859   6.555  1.00  0.55           N  
ATOM    622  H   ARG A  40      26.026   2.827  -0.334  1.00  0.55           H  
ATOM    623  HA  ARG A  40      25.958   0.801   1.794  1.00  0.55           H  
ATOM    624 1HB  ARG A  40      28.065   1.880   1.211  1.00  0.55           H  
ATOM    625 2HB  ARG A  40      27.391   3.452   1.608  1.00  0.55           H  
ATOM    626 1HG  ARG A  40      27.183   2.801   3.957  1.00  0.55           H  
ATOM    627 2HG  ARG A  40      27.813   1.183   3.573  1.00  0.55           H  
ATOM    628 1HD  ARG A  40      29.898   2.171   2.818  1.00  0.55           H  
ATOM    629 2HD  ARG A  40      29.259   3.791   3.184  1.00  0.55           H  
ATOM    630  HE  ARG A  40      29.053   2.193   5.503  1.00  0.55           H  
ATOM    631 1HH1 ARG A  40      31.509   3.696   3.482  1.00  0.55           H  
ATOM    632 2HH1 ARG A  40      32.653   3.878   4.793  1.00  0.55           H  
ATOM    633 1HH2 ARG A  40      30.552   2.433   7.192  1.00  0.55           H  
ATOM    634 2HH2 ARG A  40      32.113   3.163   6.892  1.00  0.55           H  
ATOM    635  N   PRO A  41      24.350   2.005   3.503  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.429   2.700   4.384  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.095   3.947   4.933  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.262   3.915   5.335  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.179   1.676   5.479  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.385   0.337   4.788  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.521   0.574   3.796  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.503   2.951   3.847  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      23.876   1.847   6.314  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.165   1.807   5.880  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.632  -0.436   5.532  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.461   0.019   4.302  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.499   0.373   4.250  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.323  -0.044   2.904  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.343   5.027   4.975  1.00  0.58           N  
ATOM    650  CA  LEU A  42      23.836   6.307   5.445  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.482   6.536   6.902  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.318   6.458   7.296  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.254   7.405   4.573  1.00  0.58           C  
ATOM    654  CG  LEU A  42      23.627   8.809   4.883  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      25.109   9.014   4.649  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      22.830   9.683   3.994  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.391   4.977   4.628  1.00  0.58           H  
ATOM    658  HA  LEU A  42      24.920   6.317   5.347  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      23.536   7.206   3.538  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      22.170   7.341   4.639  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.412   9.038   5.930  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      25.371  10.040   4.868  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      25.675   8.353   5.302  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      25.351   8.793   3.609  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      23.089  10.694   4.194  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      23.052   9.448   2.954  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      21.772   9.527   4.181  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.498   6.797   7.699  1.00  0.60           N  
ATOM    669  CA  VAL A  43      24.322   7.014   9.120  1.00  0.60           C  
ATOM    670  C   VAL A  43      24.315   8.504   9.427  1.00  0.60           C  
ATOM    671  O   VAL A  43      25.164   9.248   8.938  1.00  0.60           O  
ATOM    672  CB  VAL A  43      25.440   6.292   9.892  1.00  0.60           C  
ATOM    673  CG1 VAL A  43      25.311   6.547  11.383  1.00  0.60           C  
ATOM    674  CG2 VAL A  43      25.360   4.799   9.578  1.00  0.60           C  
ATOM    675  H   VAL A  43      25.427   6.839   7.305  1.00  0.60           H  
ATOM    676  HA  VAL A  43      23.365   6.591   9.424  1.00  0.60           H  
ATOM    677  HB  VAL A  43      26.407   6.682   9.576  1.00  0.60           H  
ATOM    678 1HG1 VAL A  43      26.114   6.033  11.910  1.00  0.60           H  
ATOM    679 2HG1 VAL A  43      25.382   7.611  11.579  1.00  0.60           H  
ATOM    680 3HG1 VAL A  43      24.351   6.176  11.735  1.00  0.60           H  
ATOM    681 1HG2 VAL A  43      26.154   4.272  10.106  1.00  0.60           H  
ATOM    682 2HG2 VAL A  43      24.392   4.414   9.898  1.00  0.60           H  
ATOM    683 3HG2 VAL A  43      25.475   4.643   8.502  1.00  0.60           H  
ATOM    684  N   ALA A  44      23.331   8.940  10.211  1.00  0.62           N  
ATOM    685  CA  ALA A  44      23.206  10.349  10.578  1.00  0.62           C  
ATOM    686  C   ALA A  44      24.464  10.796  11.318  1.00  0.62           C  
ATOM    687  O   ALA A  44      25.054  10.021  12.074  1.00  0.62           O  
ATOM    688  CB  ALA A  44      21.971  10.563  11.427  1.00  0.62           C  
ATOM    689  H   ALA A  44      22.660   8.274  10.566  1.00  0.62           H  
ATOM    690  HA  ALA A  44      23.122  10.942   9.665  1.00  0.62           H  
ATOM    691 1HB  ALA A  44      21.892  11.623  11.676  1.00  0.62           H  
ATOM    692 2HB  ALA A  44      21.086  10.252  10.869  1.00  0.62           H  
ATOM    693 3HB  ALA A  44      22.053   9.978  12.340  1.00  0.62           H  
ATOM    694  N   SER A  45      24.868  12.044  11.107  1.00  0.64           N  
ATOM    695  CA  SER A  45      26.101  12.548  11.699  1.00  0.64           C  
ATOM    696  C   SER A  45      26.116  14.058  11.811  1.00  0.64           C  
ATOM    697  O   SER A  45      25.145  14.739  11.514  1.00  0.64           O  
ATOM    698  CB  SER A  45      27.285  12.147  10.847  1.00  0.64           C  
ATOM    699  OG  SER A  45      27.320  12.882   9.635  1.00  0.64           O  
ATOM    700  H   SER A  45      24.316  12.648  10.502  1.00  0.64           H  
ATOM    701  HA  SER A  45      26.204  12.124  12.698  1.00  0.64           H  
ATOM    702 1HB  SER A  45      28.213  12.285  11.395  1.00  0.64           H  
ATOM    703 2HB  SER A  45      27.202  11.083  10.616  1.00  0.64           H  
ATOM    704  HG  SER A  45      27.883  12.359   9.044  1.00  0.64           H  
ATOM    705  N   LYS A  46      27.256  14.594  12.221  1.00  0.65           N  
ATOM    706  CA  LYS A  46      27.440  16.039  12.278  1.00  0.65           C  
ATOM    707  C   LYS A  46      27.318  16.674  10.876  1.00  0.65           C  
ATOM    708  O   LYS A  46      27.128  17.885  10.755  1.00  0.65           O  
ATOM    709  CB  LYS A  46      28.800  16.381  12.884  1.00  0.65           C  
ATOM    710  CG  LYS A  46      28.927  16.054  14.369  1.00  0.65           C  
ATOM    711  CD  LYS A  46      30.311  16.413  14.903  1.00  0.65           C  
ATOM    712  CE  LYS A  46      30.435  16.096  16.390  1.00  0.65           C  
ATOM    713  NZ  LYS A  46      31.793  16.415  16.913  1.00  0.65           N  
ATOM    714  H   LYS A  46      28.021  13.991  12.482  1.00  0.65           H  
ATOM    715  HA  LYS A  46      26.658  16.464  12.907  1.00  0.65           H  
ATOM    716 1HB  LYS A  46      29.581  15.841  12.348  1.00  0.65           H  
ATOM    717 2HB  LYS A  46      28.994  17.446  12.756  1.00  0.65           H  
ATOM    718 1HG  LYS A  46      28.175  16.612  14.928  1.00  0.65           H  
ATOM    719 2HG  LYS A  46      28.752  14.990  14.522  1.00  0.65           H  
ATOM    720 1HD  LYS A  46      31.069  15.850  14.356  1.00  0.65           H  
ATOM    721 2HD  LYS A  46      30.495  17.476  14.752  1.00  0.65           H  
ATOM    722 1HE  LYS A  46      29.699  16.679  16.941  1.00  0.65           H  
ATOM    723 2HE  LYS A  46      30.237  15.036  16.547  1.00  0.65           H  
ATOM    724 1HZ  LYS A  46      31.836  16.193  17.898  1.00  0.65           H  
ATOM    725 2HZ  LYS A  46      32.483  15.870  16.415  1.00  0.65           H  
ATOM    726 3HZ  LYS A  46      31.983  17.398  16.783  1.00  0.65           H  
ATOM    727  N   LYS A  47      27.483  15.862   9.818  1.00  0.65           N  
ATOM    728  CA  LYS A  47      27.411  16.341   8.449  1.00  0.65           C  
ATOM    729  C   LYS A  47      26.064  16.006   7.801  1.00  0.65           C  
ATOM    730  O   LYS A  47      25.554  16.802   7.004  1.00  0.65           O  
ATOM    731  CB  LYS A  47      28.548  15.737   7.629  1.00  0.65           C  
ATOM    732  CG  LYS A  47      29.938  16.192   8.086  1.00  0.65           C  
ATOM    733  CD  LYS A  47      31.059  15.592   7.236  1.00  0.65           C  
ATOM    734  CE  LYS A  47      32.431  16.033   7.757  1.00  0.65           C  
ATOM    735  NZ  LYS A  47      33.558  15.423   6.986  1.00  0.65           N  
ATOM    736  H   LYS A  47      27.611  14.867   9.958  1.00  0.65           H  
ATOM    737  HA  LYS A  47      27.520  17.425   8.456  1.00  0.65           H  
ATOM    738 1HB  LYS A  47      28.509  14.652   7.698  1.00  0.65           H  
ATOM    739 2HB  LYS A  47      28.426  16.005   6.576  1.00  0.65           H  
ATOM    740 1HG  LYS A  47      29.997  17.280   8.025  1.00  0.65           H  
ATOM    741 2HG  LYS A  47      30.088  15.898   9.124  1.00  0.65           H  
ATOM    742 1HD  LYS A  47      30.998  14.504   7.256  1.00  0.65           H  
ATOM    743 2HD  LYS A  47      30.959  15.927   6.196  1.00  0.65           H  
ATOM    744 1HE  LYS A  47      32.507  17.117   7.687  1.00  0.65           H  
ATOM    745 2HE  LYS A  47      32.521  15.738   8.802  1.00  0.65           H  
ATOM    746 1HZ  LYS A  47      34.436  15.741   7.359  1.00  0.65           H  
ATOM    747 2HZ  LYS A  47      33.513  14.421   7.041  1.00  0.65           H  
ATOM    748 3HZ  LYS A  47      33.499  15.710   6.000  1.00  0.65           H  
ATOM    749  N   TYR A  48      25.476  14.847   8.148  1.00  0.65           N  
ATOM    750  CA  TYR A  48      24.200  14.454   7.525  1.00  0.65           C  
ATOM    751  C   TYR A  48      23.051  14.386   8.523  1.00  0.65           C  
ATOM    752  O   TYR A  48      23.151  13.771   9.586  1.00  0.65           O  
ATOM    753  CB  TYR A  48      24.303  13.079   6.885  1.00  0.65           C  
ATOM    754  CG  TYR A  48      25.242  12.947   5.716  1.00  0.65           C  
ATOM    755  CD1 TYR A  48      26.599  12.795   5.935  1.00  0.65           C  
ATOM    756  CD2 TYR A  48      24.750  12.902   4.436  1.00  0.65           C  
ATOM    757  CE1 TYR A  48      27.451  12.617   4.866  1.00  0.65           C  
ATOM    758  CE2 TYR A  48      25.587  12.695   3.391  1.00  0.65           C  
ATOM    759  CZ  TYR A  48      26.928  12.563   3.587  1.00  0.65           C  
ATOM    760  OH  TYR A  48      27.751  12.362   2.510  1.00  0.65           O  
ATOM    761  H   TYR A  48      25.938  14.224   8.810  1.00  0.65           H  
ATOM    762  HA  TYR A  48      23.941  15.188   6.766  1.00  0.65           H  
ATOM    763 1HB  TYR A  48      24.619  12.359   7.647  1.00  0.65           H  
ATOM    764 2HB  TYR A  48      23.313  12.770   6.557  1.00  0.65           H  
ATOM    765  HD1 TYR A  48      26.991  12.817   6.949  1.00  0.65           H  
ATOM    766  HD2 TYR A  48      23.701  13.008   4.251  1.00  0.65           H  
ATOM    767  HE1 TYR A  48      28.523  12.503   5.026  1.00  0.65           H  
ATOM    768  HE2 TYR A  48      25.186  12.634   2.395  1.00  0.65           H  
ATOM    769  HH  TYR A  48      28.566  12.906   2.611  1.00  0.65           H  
ATOM    770  N   ARG A  49      21.903  14.910   8.127  1.00  0.65           N  
ATOM    771  CA  ARG A  49      20.733  14.847   8.986  1.00  0.65           C  
ATOM    772  C   ARG A  49      19.600  14.176   8.232  1.00  0.65           C  
ATOM    773  O   ARG A  49      19.304  14.526   7.090  1.00  0.65           O  
ATOM    774  CB  ARG A  49      20.328  16.247   9.429  1.00  0.65           C  
ATOM    775  CG  ARG A  49      21.387  16.981  10.256  1.00  0.65           C  
ATOM    776  CD  ARG A  49      20.964  18.364  10.626  1.00  0.65           C  
ATOM    777  NE  ARG A  49      22.024  19.077  11.338  1.00  0.65           N  
ATOM    778  CZ  ARG A  49      21.943  20.353  11.774  1.00  0.65           C  
ATOM    779  NH1 ARG A  49      20.848  21.053  11.575  1.00  0.65           N  
ATOM    780  NH2 ARG A  49      22.970  20.900  12.402  1.00  0.65           N  
ATOM    781  H   ARG A  49      21.865  15.405   7.239  1.00  0.65           H  
ATOM    782  HA  ARG A  49      20.965  14.253   9.870  1.00  0.65           H  
ATOM    783 1HB  ARG A  49      20.123  16.850   8.563  1.00  0.65           H  
ATOM    784 2HB  ARG A  49      19.412  16.194  10.017  1.00  0.65           H  
ATOM    785 1HG  ARG A  49      21.586  16.420  11.171  1.00  0.65           H  
ATOM    786 2HG  ARG A  49      22.310  17.059   9.677  1.00  0.65           H  
ATOM    787 1HD  ARG A  49      20.720  18.923   9.722  1.00  0.65           H  
ATOM    788 2HD  ARG A  49      20.089  18.317  11.273  1.00  0.65           H  
ATOM    789  HE  ARG A  49      22.887  18.575  11.514  1.00  0.65           H  
ATOM    790 1HH1 ARG A  49      20.063  20.636  11.096  1.00  0.65           H  
ATOM    791 2HH1 ARG A  49      20.791  22.006  11.903  1.00  0.65           H  
ATOM    792 1HH2 ARG A  49      23.815  20.363  12.554  1.00  0.65           H  
ATOM    793 2HH2 ARG A  49      22.911  21.852  12.730  1.00  0.65           H  
ATOM    794  N   ILE A  50      18.974  13.203   8.869  1.00  0.65           N  
ATOM    795  CA  ILE A  50      17.881  12.462   8.254  1.00  0.65           C  
ATOM    796  C   ILE A  50      16.588  12.716   9.005  1.00  0.65           C  
ATOM    797  O   ILE A  50      16.552  12.632  10.236  1.00  0.65           O  
ATOM    798  CB  ILE A  50      18.205  10.958   8.179  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      19.445  10.746   7.287  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      17.003  10.215   7.624  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      20.071   9.355   7.330  1.00  0.65           C  
ATOM    802  H   ILE A  50      19.261  12.963   9.808  1.00  0.65           H  
ATOM    803  HA  ILE A  50      17.746  12.817   7.233  1.00  0.65           H  
ATOM    804  HB  ILE A  50      18.443  10.578   9.171  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      19.132  10.939   6.279  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      20.212  11.463   7.564  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      17.225   9.153   7.562  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      16.145  10.363   8.275  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      16.777  10.609   6.635  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      20.923   9.313   6.650  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      20.412   9.132   8.342  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      19.335   8.614   7.026  1.00  0.65           H  
ATOM    813  N   SER A  51      15.534  13.039   8.262  1.00  0.65           N  
ATOM    814  CA  SER A  51      14.252  13.369   8.867  1.00  0.65           C  
ATOM    815  C   SER A  51      13.048  12.900   8.063  1.00  0.65           C  
ATOM    816  O   SER A  51      13.081  12.818   6.833  1.00  0.65           O  
ATOM    817  CB  SER A  51      14.160  14.867   9.049  1.00  0.65           C  
ATOM    818  OG  SER A  51      12.921  15.231   9.585  1.00  0.65           O  
ATOM    819  H   SER A  51      15.649  13.097   7.248  1.00  0.65           H  
ATOM    820  HA  SER A  51      14.207  12.891   9.846  1.00  0.65           H  
ATOM    821 1HB  SER A  51      14.959  15.202   9.709  1.00  0.65           H  
ATOM    822 2HB  SER A  51      14.302  15.357   8.084  1.00  0.65           H  
ATOM    823  HG  SER A  51      12.261  14.901   8.963  1.00  0.65           H  
ATOM    824  N   PHE A  52      11.972  12.576   8.775  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.726  12.188   8.125  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.527  12.716   8.893  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.337  12.399  10.070  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.667  10.674   7.974  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.466  10.135   7.243  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.319  10.391   5.915  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.520   9.349   7.867  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.270   9.909   5.194  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.450   8.850   7.153  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.326   9.134   5.813  1.00  0.66           C  
ATOM    835  H   PHE A  52      12.010  12.634   9.784  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.709  12.624   7.134  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.539  10.384   7.410  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.720  10.198   8.951  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.053  10.993   5.446  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.623   9.117   8.929  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.192  10.146   4.134  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.707   8.227   7.656  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.481   8.744   5.250  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.742  13.554   8.225  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.582  14.181   8.854  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.526  14.552   7.825  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.860  15.040   6.751  1.00  0.66           O  
ATOM    848  CB  LYS A  53       8.026  15.414   9.644  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.923  16.085  10.461  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.479  17.214  11.324  1.00  0.66           C  
ATOM    851  CE  LYS A  53       6.382  17.876  12.150  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.920  18.973  13.008  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.978  13.755   7.250  1.00  0.66           H  
ATOM    854  HA  LYS A  53       7.136  13.465   9.545  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.824  15.136  10.334  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.430  16.156   8.957  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       6.179  16.498   9.790  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.440  15.347  11.100  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       8.240  16.816  11.997  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.941  17.965  10.684  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.630  18.288  11.477  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.914  17.127  12.787  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       6.168  19.387  13.540  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.611  18.595  13.642  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       7.348  19.678  12.426  1.00  0.66           H  
ATOM    866  N   ASN A  54       5.252  14.296   8.136  1.00  0.65           N  
ATOM    867  CA  ASN A  54       4.134  14.620   7.233  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.345  14.017   5.851  1.00  0.65           C  
ATOM    869  O   ASN A  54       4.051  14.635   4.829  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.943  16.120   7.110  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.545  16.774   8.410  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.838  16.182   9.234  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.980  17.994   8.603  1.00  0.65           N  
ATOM    874  H   ASN A  54       5.047  13.882   9.034  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.221  14.183   7.641  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.858  16.588   6.747  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       3.168  16.319   6.371  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.740  18.484   9.441  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.546  18.438   7.907  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.858  12.794   5.840  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.174  12.043   4.637  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.215  12.700   3.729  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.271  12.415   2.531  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.934  11.693   3.859  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.074  10.690   4.570  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.581   9.779   5.242  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.782  10.836   4.445  1.00  0.64           N  
ATOM    888  H   ASN A  55       5.054  12.366   6.731  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.605  11.101   4.954  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.347  12.578   3.636  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.246  11.285   2.931  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.158  10.195   4.897  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.417  11.587   3.892  1.00  0.64           H  
ATOM    894  N   VAL A  56       7.096  13.515   4.294  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.190  14.048   3.507  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.501  13.570   4.096  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.768  13.740   5.291  1.00  0.62           O  
ATOM    898  CB  VAL A  56       8.174  15.580   3.465  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.370  16.077   2.631  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.848  16.053   2.868  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.993  13.807   5.261  1.00  0.62           H  
ATOM    902  HA  VAL A  56       8.115  13.678   2.488  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.280  15.972   4.479  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.376  17.164   2.602  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.287  15.725   3.073  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.288  15.684   1.613  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.829  17.139   2.838  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.747  15.655   1.855  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       6.022  15.695   3.484  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.295  12.915   3.260  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.577  12.381   3.677  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.681  13.263   3.196  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.732  13.608   2.011  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.779  10.992   3.135  1.00  0.60           C  
ATOM    915  H   ALA A  57      10.006  12.815   2.291  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.615  12.366   4.763  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.746  10.628   3.473  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.994  10.338   3.491  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.757  11.022   2.046  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.580  13.619   4.097  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.672  14.473   3.694  1.00  0.59           C  
ATOM    922  C   GLN A  58      16.021  14.012   4.195  1.00  0.59           C  
ATOM    923  O   GLN A  58      16.171  13.490   5.310  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.434  15.913   4.178  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.185  16.563   3.601  1.00  0.59           C  
ATOM    926  CD  GLN A  58      13.012  18.019   3.965  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.124  18.408   5.135  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.732  18.852   2.966  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.485  13.314   5.066  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.719  14.482   2.608  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.352  15.921   5.264  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.293  16.529   3.905  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.209  16.479   2.527  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.330  16.032   3.995  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.601  19.824   3.143  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.634  18.521   1.994  1.00  0.59           H  
ATOM    937  N   LEU A  59      17.017  14.292   3.373  1.00  0.58           N  
ATOM    938  CA  LEU A  59      18.407  14.145   3.740  1.00  0.58           C  
ATOM    939  C   LEU A  59      19.055  15.499   3.592  1.00  0.58           C  
ATOM    940  O   LEU A  59      19.070  16.079   2.498  1.00  0.58           O  
ATOM    941  CB  LEU A  59      19.132  13.136   2.865  1.00  0.58           C  
ATOM    942  CG  LEU A  59      20.595  13.016   3.139  1.00  0.58           C  
ATOM    943  CD1 LEU A  59      20.744  12.475   4.512  1.00  0.58           C  
ATOM    944  CD2 LEU A  59      21.244  12.127   2.090  1.00  0.58           C  
ATOM    945  H   LEU A  59      16.790  14.652   2.445  1.00  0.58           H  
ATOM    946  HA  LEU A  59      18.477  13.832   4.781  1.00  0.58           H  
ATOM    947 1HB  LEU A  59      18.715  12.178   3.066  1.00  0.58           H  
ATOM    948 2HB  LEU A  59      18.981  13.377   1.822  1.00  0.58           H  
ATOM    949  HG  LEU A  59      21.055  14.003   3.117  1.00  0.58           H  
ATOM    950 1HD1 LEU A  59      21.759  12.387   4.782  1.00  0.58           H  
ATOM    951 2HD1 LEU A  59      20.253  13.136   5.216  1.00  0.58           H  
ATOM    952 3HD1 LEU A  59      20.280  11.503   4.530  1.00  0.58           H  
ATOM    953 1HD2 LEU A  59      22.308  12.046   2.292  1.00  0.58           H  
ATOM    954 2HD2 LEU A  59      20.790  11.138   2.116  1.00  0.58           H  
ATOM    955 3HD2 LEU A  59      21.099  12.561   1.114  1.00  0.58           H  
ATOM    956  N   LYS A  60      19.574  16.019   4.690  1.00  0.58           N  
ATOM    957  CA  LYS A  60      20.173  17.331   4.650  1.00  0.58           C  
ATOM    958  C   LYS A  60      21.662  17.229   4.916  1.00  0.58           C  
ATOM    959  O   LYS A  60      22.116  16.460   5.764  1.00  0.58           O  
ATOM    960  CB  LYS A  60      19.488  18.249   5.662  1.00  0.58           C  
ATOM    961  CG  LYS A  60      18.006  18.482   5.388  1.00  0.58           C  
ATOM    962  CD  LYS A  60      17.389  19.402   6.420  1.00  0.58           C  
ATOM    963  CE  LYS A  60      15.900  19.573   6.185  1.00  0.58           C  
ATOM    964  NZ  LYS A  60      15.281  20.475   7.199  1.00  0.58           N  
ATOM    965  H   LYS A  60      19.531  15.501   5.564  1.00  0.58           H  
ATOM    966  HA  LYS A  60      20.042  17.752   3.659  1.00  0.58           H  
ATOM    967 1HB  LYS A  60      19.572  17.824   6.645  1.00  0.58           H  
ATOM    968 2HB  LYS A  60      19.993  19.215   5.675  1.00  0.58           H  
ATOM    969 1HG  LYS A  60      17.887  18.926   4.408  1.00  0.58           H  
ATOM    970 2HG  LYS A  60      17.476  17.529   5.401  1.00  0.58           H  
ATOM    971 1HD  LYS A  60      17.546  18.987   7.417  1.00  0.58           H  
ATOM    972 2HD  LYS A  60      17.868  20.379   6.370  1.00  0.58           H  
ATOM    973 1HE  LYS A  60      15.737  19.987   5.190  1.00  0.58           H  
ATOM    974 2HE  LYS A  60      15.424  18.596   6.243  1.00  0.58           H  
ATOM    975 1HZ  LYS A  60      14.287  20.565   7.018  1.00  0.58           H  
ATOM    976 2HZ  LYS A  60      15.419  20.088   8.121  1.00  0.58           H  
ATOM    977 3HZ  LYS A  60      15.713  21.384   7.149  1.00  0.58           H  
ATOM    978  N   PHE A  61      22.407  18.043   4.195  1.00  0.59           N  
ATOM    979  CA  PHE A  61      23.852  18.140   4.300  1.00  0.59           C  
ATOM    980  C   PHE A  61      24.178  19.475   4.934  1.00  0.59           C  
ATOM    981  O   PHE A  61      23.811  20.519   4.390  1.00  0.59           O  
ATOM    982  CB  PHE A  61      24.429  18.101   2.905  1.00  0.59           C  
ATOM    983  CG  PHE A  61      24.187  16.834   2.174  1.00  0.59           C  
ATOM    984  CD1 PHE A  61      22.904  16.516   1.754  1.00  0.59           C  
ATOM    985  CD2 PHE A  61      25.206  16.007   1.814  1.00  0.59           C  
ATOM    986  CE1 PHE A  61      22.652  15.393   1.055  1.00  0.59           C  
ATOM    987  CE2 PHE A  61      24.940  14.888   1.074  1.00  0.59           C  
ATOM    988  CZ  PHE A  61      23.658  14.578   0.703  1.00  0.59           C  
ATOM    989  H   PHE A  61      21.937  18.622   3.501  1.00  0.59           H  
ATOM    990  HA  PHE A  61      24.239  17.327   4.914  1.00  0.59           H  
ATOM    991 1HB  PHE A  61      24.016  18.909   2.328  1.00  0.59           H  
ATOM    992 2HB  PHE A  61      25.507  18.262   2.959  1.00  0.59           H  
ATOM    993  HD1 PHE A  61      22.081  17.173   2.014  1.00  0.59           H  
ATOM    994  HD2 PHE A  61      26.236  16.247   2.107  1.00  0.59           H  
ATOM    995  HE1 PHE A  61      21.638  15.152   0.781  1.00  0.59           H  
ATOM    996  HE2 PHE A  61      25.751  14.240   0.788  1.00  0.59           H  
ATOM    997  HZ  PHE A  61      23.452  13.684   0.129  1.00  0.59           H  
ATOM    998  N   TYR A  62      24.845  19.455   6.081  1.00  0.60           N  
ATOM    999  CA  TYR A  62      25.162  20.693   6.794  1.00  0.60           C  
ATOM   1000  C   TYR A  62      25.961  21.669   5.923  1.00  0.60           C  
ATOM   1001  O   TYR A  62      25.609  22.842   5.798  1.00  0.60           O  
ATOM   1002  CB  TYR A  62      25.934  20.362   8.067  1.00  0.60           C  
ATOM   1003  CG  TYR A  62      26.368  21.567   8.861  1.00  0.60           C  
ATOM   1004  CD1 TYR A  62      25.460  22.217   9.685  1.00  0.60           C  
ATOM   1005  CD2 TYR A  62      27.674  22.023   8.769  1.00  0.60           C  
ATOM   1006  CE1 TYR A  62      25.858  23.323  10.412  1.00  0.60           C  
ATOM   1007  CE2 TYR A  62      28.074  23.126   9.492  1.00  0.60           C  
ATOM   1008  CZ  TYR A  62      27.172  23.778  10.311  1.00  0.60           C  
ATOM   1009  OH  TYR A  62      27.572  24.881  11.033  1.00  0.60           O  
ATOM   1010  H   TYR A  62      25.130  18.556   6.474  1.00  0.60           H  
ATOM   1011  HA  TYR A  62      24.227  21.180   7.069  1.00  0.60           H  
ATOM   1012 1HB  TYR A  62      25.321  19.728   8.713  1.00  0.60           H  
ATOM   1013 2HB  TYR A  62      26.824  19.787   7.812  1.00  0.60           H  
ATOM   1014  HD1 TYR A  62      24.435  21.856   9.756  1.00  0.60           H  
ATOM   1015  HD2 TYR A  62      28.383  21.507   8.123  1.00  0.60           H  
ATOM   1016  HE1 TYR A  62      25.147  23.836  11.058  1.00  0.60           H  
ATOM   1017  HE2 TYR A  62      29.101  23.484   9.415  1.00  0.60           H  
ATOM   1018  HH  TYR A  62      26.829  25.218  11.539  1.00  0.60           H  
ATOM   1019  N   SER A  63      27.042  21.165   5.338  1.00  0.61           N  
ATOM   1020  CA  SER A  63      27.923  21.914   4.445  1.00  0.61           C  
ATOM   1021  C   SER A  63      28.564  20.881   3.525  1.00  0.61           C  
ATOM   1022  O   SER A  63      29.314  20.022   3.987  1.00  0.61           O  
ATOM   1023  CB  SER A  63      28.965  22.671   5.258  1.00  0.61           C  
ATOM   1024  OG  SER A  63      29.847  23.392   4.448  1.00  0.61           O  
ATOM   1025  H   SER A  63      27.253  20.195   5.505  1.00  0.61           H  
ATOM   1026  HA  SER A  63      27.338  22.615   3.844  1.00  0.61           H  
ATOM   1027 1HB  SER A  63      28.456  23.356   5.938  1.00  0.61           H  
ATOM   1028 2HB  SER A  63      29.525  21.966   5.867  1.00  0.61           H  
ATOM   1029  HG  SER A  63      29.300  24.039   3.942  1.00  0.61           H  
ATOM   1030  N   ALA A  64      28.228  20.925   2.244  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.668  19.916   1.290  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.171  19.864   1.084  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.834  20.884   0.896  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      28.006  20.188  -0.055  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.618  21.662   1.914  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.352  18.940   1.664  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.295  19.414  -0.767  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.927  20.187   0.077  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.320  21.166  -0.430  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.691  18.662   0.968  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      32.082  18.473   0.593  1.00  0.62           C  
ATOM   1042  C   GLU A  65      32.100  17.823  -0.774  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.130  17.195  -1.186  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.847  17.620   1.610  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.940  18.245   3.005  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.793  17.450   3.983  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.431  16.343   4.321  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.804  17.958   4.404  1.00  0.62           O  
ATOM   1049  H   GLU A  65      30.117  17.842   1.197  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.572  19.443   0.519  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.353  16.649   1.708  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.859  17.437   1.249  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.351  19.250   2.912  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.927  18.336   3.408  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.213  17.897  -1.474  1.00  0.62           N  
ATOM   1056  CA  LEU A  66      33.278  17.250  -2.779  1.00  0.62           C  
ATOM   1057  C   LEU A  66      33.085  15.734  -2.652  1.00  0.62           C  
ATOM   1058  O   LEU A  66      32.527  15.082  -3.541  1.00  0.62           O  
ATOM   1059  CB  LEU A  66      34.615  17.569  -3.438  1.00  0.62           C  
ATOM   1060  CG  LEU A  66      34.801  19.044  -3.828  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66      36.213  19.261  -4.335  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66      33.775  19.415  -4.886  1.00  0.62           C  
ATOM   1063  H   LEU A  66      34.004  18.417  -1.122  1.00  0.62           H  
ATOM   1064  HA  LEU A  66      32.477  17.647  -3.402  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      35.419  17.292  -2.756  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66      34.711  16.967  -4.342  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      34.659  19.672  -2.949  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66      36.346  20.310  -4.602  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      36.926  18.992  -3.556  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66      36.383  18.639  -5.213  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66      33.899  20.464  -5.160  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66      33.920  18.791  -5.767  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66      32.771  19.259  -4.491  1.00  0.62           H  
ATOM   1074  N   HIS A  67      33.447  15.192  -1.490  1.00  0.61           N  
ATOM   1075  CA  HIS A  67      33.373  13.763  -1.231  1.00  0.61           C  
ATOM   1076  C   HIS A  67      31.961  13.324  -0.846  1.00  0.61           C  
ATOM   1077  O   HIS A  67      31.706  12.135  -0.640  1.00  0.61           O  
ATOM   1078  CB  HIS A  67      34.328  13.401  -0.099  1.00  0.61           C  
ATOM   1079  CG  HIS A  67      35.765  13.630  -0.441  1.00  0.61           C  
ATOM   1080  ND1 HIS A  67      36.436  12.892  -1.393  1.00  0.61           N  
ATOM   1081  CD2 HIS A  67      36.658  14.528   0.038  1.00  0.61           C  
ATOM   1082  CE1 HIS A  67      37.683  13.323  -1.481  1.00  0.61           C  
ATOM   1083  NE2 HIS A  67      37.843  14.315  -0.623  1.00  0.61           N  
ATOM   1084  H   HIS A  67      33.840  15.792  -0.781  1.00  0.61           H  
ATOM   1085  HA  HIS A  67      33.663  13.212  -2.125  1.00  0.61           H  
ATOM   1086 1HB  HIS A  67      34.083  13.995   0.786  1.00  0.61           H  
ATOM   1087 2HB  HIS A  67      34.200  12.351   0.164  1.00  0.61           H  
ATOM   1088  HD2 HIS A  67      36.469  15.281   0.808  1.00  0.61           H  
ATOM   1089  HE1 HIS A  67      38.448  12.927  -2.149  1.00  0.61           H  
ATOM   1090  HE2 HIS A  67      38.695  14.836  -0.475  1.00  0.61           H  
ATOM   1091  N   ASP A  68      31.030  14.276  -0.768  1.00  0.60           N  
ATOM   1092  CA  ASP A  68      29.645  13.942  -0.501  1.00  0.60           C  
ATOM   1093  C   ASP A  68      28.936  13.657  -1.809  1.00  0.60           C  
ATOM   1094  O   ASP A  68      27.814  13.144  -1.816  1.00  0.60           O  
ATOM   1095  CB  ASP A  68      28.911  15.059   0.226  1.00  0.60           C  
ATOM   1096  CG  ASP A  68      29.347  15.253   1.664  1.00  0.60           C  
ATOM   1097  OD1 ASP A  68      29.546  14.276   2.371  1.00  0.60           O  
ATOM   1098  OD2 ASP A  68      29.475  16.387   2.054  1.00  0.60           O  
ATOM   1099  H   ASP A  68      31.262  15.252  -0.934  1.00  0.60           H  
ATOM   1100  HA  ASP A  68      29.610  13.046   0.116  1.00  0.60           H  
ATOM   1101 1HB  ASP A  68      29.059  15.992  -0.316  1.00  0.60           H  
ATOM   1102 2HB  ASP A  68      27.856  14.844   0.216  1.00  0.60           H  
ATOM   1103  N   SER A  69      29.583  13.971  -2.933  1.00  0.58           N  
ATOM   1104  CA  SER A  69      28.927  13.742  -4.197  1.00  0.58           C  
ATOM   1105  C   SER A  69      28.753  12.250  -4.418  1.00  0.58           C  
ATOM   1106  O   SER A  69      29.512  11.432  -3.870  1.00  0.58           O  
ATOM   1107  CB  SER A  69      29.728  14.375  -5.320  1.00  0.58           C  
ATOM   1108  OG  SER A  69      30.991  13.765  -5.459  1.00  0.58           O  
ATOM   1109  H   SER A  69      30.526  14.365  -2.933  1.00  0.58           H  
ATOM   1110  HA  SER A  69      27.940  14.206  -4.167  1.00  0.58           H  
ATOM   1111 1HB  SER A  69      29.171  14.276  -6.252  1.00  0.58           H  
ATOM   1112 2HB  SER A  69      29.853  15.439  -5.126  1.00  0.58           H  
ATOM   1113  HG  SER A  69      31.556  14.156  -4.748  1.00  0.58           H  
ATOM   1114  N   GLY A  70      27.772  11.902  -5.243  1.00  0.57           N  
ATOM   1115  CA  GLY A  70      27.514  10.503  -5.576  1.00  0.57           C  
ATOM   1116  C   GLY A  70      26.027  10.206  -5.700  1.00  0.57           C  
ATOM   1117  O   GLY A  70      25.191  11.116  -5.787  1.00  0.57           O  
ATOM   1118  H   GLY A  70      27.203  12.647  -5.644  1.00  0.57           H  
ATOM   1119 1HA  GLY A  70      28.013  10.259  -6.514  1.00  0.57           H  
ATOM   1120 2HA  GLY A  70      27.946   9.855  -4.814  1.00  0.57           H  
ATOM   1121  N   GLN A  71      25.692   8.921  -5.758  1.00  0.56           N  
ATOM   1122  CA  GLN A  71      24.293   8.542  -5.910  1.00  0.56           C  
ATOM   1123  C   GLN A  71      23.664   8.220  -4.565  1.00  0.56           C  
ATOM   1124  O   GLN A  71      24.190   7.434  -3.776  1.00  0.56           O  
ATOM   1125  CB  GLN A  71      24.144   7.353  -6.855  1.00  0.56           C  
ATOM   1126  CG  GLN A  71      22.702   6.921  -7.118  1.00  0.56           C  
ATOM   1127  CD  GLN A  71      22.635   5.749  -8.081  1.00  0.56           C  
ATOM   1128  OE1 GLN A  71      23.502   4.867  -8.057  1.00  0.56           O  
ATOM   1129  NE2 GLN A  71      21.636   5.730  -8.937  1.00  0.56           N  
ATOM   1130  H   GLN A  71      26.412   8.184  -5.668  1.00  0.56           H  
ATOM   1131  HA  GLN A  71      23.745   9.381  -6.335  1.00  0.56           H  
ATOM   1132 1HB  GLN A  71      24.598   7.598  -7.814  1.00  0.56           H  
ATOM   1133 2HB  GLN A  71      24.690   6.501  -6.445  1.00  0.56           H  
ATOM   1134 1HG  GLN A  71      22.240   6.616  -6.176  1.00  0.56           H  
ATOM   1135 2HG  GLN A  71      22.148   7.762  -7.545  1.00  0.56           H  
ATOM   1136 1HE2 GLN A  71      21.541   4.971  -9.592  1.00  0.56           H  
ATOM   1137 2HE2 GLN A  71      20.943   6.451  -8.931  1.00  0.56           H  
ATOM   1138  N   TYR A  72      22.523   8.817  -4.306  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.806   8.554  -3.078  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.544   7.784  -3.374  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.919   7.963  -4.426  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.521   9.860  -2.343  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.759  10.451  -1.729  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.627  11.220  -2.491  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      23.030  10.220  -0.385  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.759  11.735  -1.910  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.159  10.749   0.186  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      25.021  11.500  -0.578  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.152  12.018  -0.017  1.00  0.56           O  
ATOM   1150  H   TYR A  72      22.129   9.460  -4.984  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.424   7.934  -2.436  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      21.113  10.575  -3.047  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.783   9.694  -1.559  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.420  11.403  -3.551  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.344   9.614   0.214  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.455  12.324  -2.495  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.379  10.569   1.238  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.709  12.430  -0.708  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.170   6.914  -2.451  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.930   6.180  -2.620  1.00  0.57           C  
ATOM   1161  C   THR A  73      18.078   6.330  -1.398  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.551   6.193  -0.265  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.144   4.668  -2.862  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.969   4.469  -4.011  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.792   3.953  -3.076  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.753   6.797  -1.621  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.375   6.592  -3.460  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.623   4.230  -2.010  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.608   4.958  -4.752  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      17.966   2.893  -3.245  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.160   4.067  -2.202  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.287   4.382  -3.945  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.820   6.621  -1.632  1.00  0.59           N  
ATOM   1174  CA  PHE A  74      15.858   6.674  -0.570  1.00  0.59           C  
ATOM   1175  C   PHE A  74      14.932   5.480  -0.644  1.00  0.59           C  
ATOM   1176  O   PHE A  74      14.339   5.211  -1.692  1.00  0.59           O  
ATOM   1177  CB  PHE A  74      15.057   7.955  -0.623  1.00  0.59           C  
ATOM   1178  CG  PHE A  74      14.047   7.967   0.371  1.00  0.59           C  
ATOM   1179  CD1 PHE A  74      14.421   7.965   1.663  1.00  0.59           C  
ATOM   1180  CD2 PHE A  74      12.707   7.974   0.040  1.00  0.59           C  
ATOM   1181  CE1 PHE A  74      13.520   7.951   2.636  1.00  0.59           C  
ATOM   1182  CE2 PHE A  74      11.776   7.967   1.024  1.00  0.59           C  
ATOM   1183  CZ  PHE A  74      12.194   7.947   2.337  1.00  0.59           C  
ATOM   1184  H   PHE A  74      16.509   6.777  -2.590  1.00  0.59           H  
ATOM   1185  HA  PHE A  74      16.381   6.639   0.388  1.00  0.59           H  
ATOM   1186 1HB  PHE A  74      15.707   8.802  -0.466  1.00  0.59           H  
ATOM   1187 2HB  PHE A  74      14.590   8.061  -1.603  1.00  0.59           H  
ATOM   1188  HD1 PHE A  74      15.480   7.952   1.903  1.00  0.59           H  
ATOM   1189  HD2 PHE A  74      12.408   7.981  -1.009  1.00  0.59           H  
ATOM   1190  HE1 PHE A  74      13.861   7.941   3.647  1.00  0.59           H  
ATOM   1191  HE2 PHE A  74      10.721   7.968   0.781  1.00  0.59           H  
ATOM   1192  HZ  PHE A  74      11.476   7.935   3.136  1.00  0.59           H  
ATOM   1193  N   GLU A  75      14.818   4.754   0.457  1.00  0.61           N  
ATOM   1194  CA  GLU A  75      13.901   3.633   0.539  1.00  0.61           C  
ATOM   1195  C   GLU A  75      12.864   3.928   1.601  1.00  0.61           C  
ATOM   1196  O   GLU A  75      13.159   4.539   2.633  1.00  0.61           O  
ATOM   1197  CB  GLU A  75      14.614   2.304   0.864  1.00  0.61           C  
ATOM   1198  CG  GLU A  75      15.564   1.772  -0.228  1.00  0.61           C  
ATOM   1199  CD  GLU A  75      16.164   0.390   0.089  1.00  0.61           C  
ATOM   1200  OE1 GLU A  75      16.136  -0.018   1.240  1.00  0.61           O  
ATOM   1201  OE2 GLU A  75      16.642  -0.243  -0.819  1.00  0.61           O  
ATOM   1202  H   GLU A  75      15.368   5.004   1.277  1.00  0.61           H  
ATOM   1203  HA  GLU A  75      13.382   3.522  -0.411  1.00  0.61           H  
ATOM   1204 1HB  GLU A  75      15.199   2.430   1.773  1.00  0.61           H  
ATOM   1205 2HB  GLU A  75      13.867   1.536   1.061  1.00  0.61           H  
ATOM   1206 1HG  GLU A  75      15.028   1.706  -1.156  1.00  0.61           H  
ATOM   1207 2HG  GLU A  75      16.373   2.489  -0.363  1.00  0.61           H  
ATOM   1208  N   ILE A  76      11.647   3.462   1.381  1.00  0.65           N  
ATOM   1209  CA  ILE A  76      10.651   3.641   2.417  1.00  0.65           C  
ATOM   1210  C   ILE A  76       9.714   2.445   2.488  1.00  0.65           C  
ATOM   1211  O   ILE A  76       9.353   1.856   1.461  1.00  0.65           O  
ATOM   1212  CB  ILE A  76       9.887   4.940   2.174  1.00  0.65           C  
ATOM   1213  CG1 ILE A  76       9.063   5.241   3.334  1.00  0.65           C  
ATOM   1214  CG2 ILE A  76       9.047   4.834   0.908  1.00  0.65           C  
ATOM   1215  CD1 ILE A  76       8.612   6.601   3.318  1.00  0.65           C  
ATOM   1216  H   ILE A  76      11.423   3.004   0.499  1.00  0.65           H  
ATOM   1217  HA  ILE A  76      11.159   3.720   3.373  1.00  0.65           H  
ATOM   1218  HB  ILE A  76      10.583   5.729   2.070  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  76       8.213   4.583   3.343  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  76       9.637   5.086   4.233  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  76       8.515   5.760   0.734  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  76       9.703   4.629   0.062  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  76       8.331   4.024   1.015  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  76       8.017   6.824   4.173  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  76       9.446   7.270   3.308  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  76       8.036   6.717   2.429  1.00  0.65           H  
ATOM   1227  N   SER A  77       9.288   2.085   3.697  1.00  0.69           N  
ATOM   1228  CA  SER A  77       8.403   0.932   3.786  1.00  0.69           C  
ATOM   1229  C   SER A  77       7.502   0.843   5.004  1.00  0.69           C  
ATOM   1230  O   SER A  77       7.680   1.537   6.009  1.00  0.69           O  
ATOM   1231  CB  SER A  77       9.251  -0.319   3.760  1.00  0.69           C  
ATOM   1232  OG  SER A  77      10.009  -0.432   4.930  1.00  0.69           O  
ATOM   1233  H   SER A  77       9.632   2.578   4.523  1.00  0.69           H  
ATOM   1234  HA  SER A  77       7.754   0.943   2.911  1.00  0.69           H  
ATOM   1235 1HB  SER A  77       8.607  -1.195   3.651  1.00  0.69           H  
ATOM   1236 2HB  SER A  77       9.915  -0.290   2.911  1.00  0.69           H  
ATOM   1237  HG  SER A  77       9.367  -0.480   5.644  1.00  0.69           H  
ATOM   1238  N   ASN A  78       6.543  -0.069   4.903  1.00  0.73           N  
ATOM   1239  CA  ASN A  78       5.647  -0.416   5.998  1.00  0.73           C  
ATOM   1240  C   ASN A  78       5.223  -1.882   5.911  1.00  0.73           C  
ATOM   1241  O   ASN A  78       5.735  -2.656   5.097  1.00  0.73           O  
ATOM   1242  CB  ASN A  78       4.442   0.506   6.052  1.00  0.73           C  
ATOM   1243  CG  ASN A  78       3.608   0.465   4.815  1.00  0.73           C  
ATOM   1244  OD1 ASN A  78       3.675  -0.502   4.051  1.00  0.73           O  
ATOM   1245  ND2 ASN A  78       2.806   1.474   4.611  1.00  0.73           N  
ATOM   1246  H   ASN A  78       6.443  -0.556   4.009  1.00  0.73           H  
ATOM   1247  HA  ASN A  78       6.191  -0.299   6.937  1.00  0.73           H  
ATOM   1248 1HB  ASN A  78       3.822   0.250   6.884  1.00  0.73           H  
ATOM   1249 2HB  ASN A  78       4.768   1.511   6.243  1.00  0.73           H  
ATOM   1250 1HD2 ASN A  78       2.229   1.496   3.796  1.00  0.73           H  
ATOM   1251 2HD2 ASN A  78       2.746   2.218   5.310  1.00  0.73           H  
ATOM   1252  N   GLU A  79       4.232  -2.241   6.713  1.00  0.75           N  
ATOM   1253  CA  GLU A  79       3.730  -3.606   6.829  1.00  0.75           C  
ATOM   1254  C   GLU A  79       3.127  -4.172   5.546  1.00  0.75           C  
ATOM   1255  O   GLU A  79       2.928  -5.382   5.440  1.00  0.75           O  
ATOM   1256  CB  GLU A  79       2.676  -3.669   7.931  1.00  0.75           C  
ATOM   1257  CG  GLU A  79       3.225  -3.444   9.337  1.00  0.75           C  
ATOM   1258  CD  GLU A  79       2.161  -3.494  10.413  1.00  0.75           C  
ATOM   1259  OE1 GLU A  79       1.005  -3.606  10.077  1.00  0.75           O  
ATOM   1260  OE2 GLU A  79       2.509  -3.420  11.568  1.00  0.75           O  
ATOM   1261  H   GLU A  79       3.837  -1.544   7.326  1.00  0.75           H  
ATOM   1262  HA  GLU A  79       4.566  -4.245   7.112  1.00  0.75           H  
ATOM   1263 1HB  GLU A  79       1.909  -2.921   7.738  1.00  0.75           H  
ATOM   1264 2HB  GLU A  79       2.191  -4.644   7.911  1.00  0.75           H  
ATOM   1265 1HG  GLU A  79       3.975  -4.206   9.547  1.00  0.75           H  
ATOM   1266 2HG  GLU A  79       3.716  -2.472   9.366  1.00  0.75           H  
ATOM   1267  N   VAL A  80       2.758  -3.300   4.612  1.00  0.76           N  
ATOM   1268  CA  VAL A  80       2.105  -3.735   3.397  1.00  0.76           C  
ATOM   1269  C   VAL A  80       2.898  -3.472   2.116  1.00  0.76           C  
ATOM   1270  O   VAL A  80       2.323  -3.517   1.020  1.00  0.76           O  
ATOM   1271  CB  VAL A  80       0.721  -3.081   3.313  1.00  0.76           C  
ATOM   1272  CG1 VAL A  80      -0.164  -3.581   4.454  1.00  0.76           C  
ATOM   1273  CG2 VAL A  80       0.863  -1.604   3.447  1.00  0.76           C  
ATOM   1274  H   VAL A  80       2.983  -2.312   4.712  1.00  0.76           H  
ATOM   1275  HA  VAL A  80       1.951  -4.811   3.470  1.00  0.76           H  
ATOM   1276  HB  VAL A  80       0.256  -3.340   2.364  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  80      -1.144  -3.110   4.387  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  80      -0.273  -4.663   4.381  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  80       0.291  -3.326   5.412  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  80      -0.118  -1.131   3.394  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  80       1.309  -1.387   4.407  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  80       1.492  -1.216   2.673  1.00  0.76           H  
ATOM   1283  N   GLY A  81       4.196  -3.157   2.230  1.00  0.75           N  
ATOM   1284  CA  GLY A  81       5.007  -2.953   1.021  1.00  0.75           C  
ATOM   1285  C   GLY A  81       6.079  -1.866   1.109  1.00  0.75           C  
ATOM   1286  O   GLY A  81       6.261  -1.209   2.136  1.00  0.75           O  
ATOM   1287  H   GLY A  81       4.630  -3.095   3.156  1.00  0.75           H  
ATOM   1288 1HA  GLY A  81       5.495  -3.897   0.778  1.00  0.75           H  
ATOM   1289 2HA  GLY A  81       4.356  -2.738   0.182  1.00  0.75           H  
ATOM   1290  N   SER A  82       6.777  -1.655  -0.005  1.00  0.73           N  
ATOM   1291  CA  SER A  82       7.875  -0.695  -0.033  1.00  0.73           C  
ATOM   1292  C   SER A  82       8.068  -0.048  -1.396  1.00  0.73           C  
ATOM   1293  O   SER A  82       7.606  -0.562  -2.418  1.00  0.73           O  
ATOM   1294  CB  SER A  82       9.168  -1.387   0.352  1.00  0.73           C  
ATOM   1295  OG  SER A  82       9.534  -2.324  -0.619  1.00  0.73           O  
ATOM   1296  H   SER A  82       6.572  -2.191  -0.837  1.00  0.73           H  
ATOM   1297  HA  SER A  82       7.669   0.090   0.688  1.00  0.73           H  
ATOM   1298 1HB  SER A  82       9.960  -0.644   0.467  1.00  0.73           H  
ATOM   1299 2HB  SER A  82       9.041  -1.888   1.304  1.00  0.73           H  
ATOM   1300  HG  SER A  82       9.686  -1.815  -1.422  1.00  0.73           H  
ATOM   1301  N   SER A  83       8.808   1.053  -1.392  1.00  0.70           N  
ATOM   1302  CA  SER A  83       9.159   1.783  -2.604  1.00  0.70           C  
ATOM   1303  C   SER A  83      10.505   2.471  -2.444  1.00  0.70           C  
ATOM   1304  O   SER A  83      11.027   2.581  -1.331  1.00  0.70           O  
ATOM   1305  CB  SER A  83       8.090   2.804  -2.928  1.00  0.70           C  
ATOM   1306  OG  SER A  83       8.029   3.779  -1.943  1.00  0.70           O  
ATOM   1307  H   SER A  83       9.123   1.404  -0.486  1.00  0.70           H  
ATOM   1308  HA  SER A  83       9.231   1.074  -3.430  1.00  0.70           H  
ATOM   1309 1HB  SER A  83       8.305   3.269  -3.888  1.00  0.70           H  
ATOM   1310 2HB  SER A  83       7.125   2.307  -3.012  1.00  0.70           H  
ATOM   1311  HG  SER A  83       8.905   4.166  -1.910  1.00  0.70           H  
ATOM   1312  N   SER A  84      11.080   2.918  -3.553  1.00  0.66           N  
ATOM   1313  CA  SER A  84      12.359   3.610  -3.481  1.00  0.66           C  
ATOM   1314  C   SER A  84      12.573   4.548  -4.650  1.00  0.66           C  
ATOM   1315  O   SER A  84      11.894   4.451  -5.676  1.00  0.66           O  
ATOM   1316  CB  SER A  84      13.497   2.612  -3.462  1.00  0.66           C  
ATOM   1317  OG  SER A  84      13.591   1.953  -4.693  1.00  0.66           O  
ATOM   1318  H   SER A  84      10.628   2.791  -4.447  1.00  0.66           H  
ATOM   1319  HA  SER A  84      12.373   4.197  -2.566  1.00  0.66           H  
ATOM   1320 1HB  SER A  84      14.435   3.122  -3.243  1.00  0.66           H  
ATOM   1321 2HB  SER A  84      13.324   1.886  -2.674  1.00  0.66           H  
ATOM   1322  HG  SER A  84      13.801   2.640  -5.334  1.00  0.66           H  
ATOM   1323  N   CYS A  85      13.548   5.434  -4.493  1.00  0.63           N  
ATOM   1324  CA  CYS A  85      13.926   6.364  -5.547  1.00  0.63           C  
ATOM   1325  C   CYS A  85      15.355   6.855  -5.408  1.00  0.63           C  
ATOM   1326  O   CYS A  85      15.851   7.104  -4.306  1.00  0.63           O  
ATOM   1327  CB  CYS A  85      13.024   7.572  -5.593  1.00  0.63           C  
ATOM   1328  SG  CYS A  85      13.417   8.630  -6.994  1.00  0.63           S  
ATOM   1329  H   CYS A  85      14.019   5.455  -3.590  1.00  0.63           H  
ATOM   1330  HA  CYS A  85      13.839   5.846  -6.501  1.00  0.63           H  
ATOM   1331 1HB  CYS A  85      11.990   7.262  -5.690  1.00  0.63           H  
ATOM   1332 2HB  CYS A  85      13.127   8.140  -4.676  1.00  0.63           H  
ATOM   1333  HG  CYS A  85      14.745   8.707  -6.765  1.00  0.63           H  
ATOM   1334  N   GLU A  86      16.029   6.942  -6.545  1.00  0.62           N  
ATOM   1335  CA  GLU A  86      17.414   7.376  -6.595  1.00  0.62           C  
ATOM   1336  C   GLU A  86      17.563   8.829  -7.056  1.00  0.62           C  
ATOM   1337  O   GLU A  86      16.765   9.317  -7.859  1.00  0.62           O  
ATOM   1338  CB  GLU A  86      18.167   6.467  -7.552  1.00  0.62           C  
ATOM   1339  CG  GLU A  86      18.174   4.991  -7.165  1.00  0.62           C  
ATOM   1340  CD  GLU A  86      18.821   4.105  -8.212  1.00  0.62           C  
ATOM   1341  OE1 GLU A  86      19.198   4.619  -9.241  1.00  0.62           O  
ATOM   1342  OE2 GLU A  86      18.929   2.923  -7.987  1.00  0.62           O  
ATOM   1343  H   GLU A  86      15.559   6.709  -7.410  1.00  0.62           H  
ATOM   1344  HA  GLU A  86      17.842   7.291  -5.602  1.00  0.62           H  
ATOM   1345 1HB  GLU A  86      17.741   6.555  -8.550  1.00  0.62           H  
ATOM   1346 2HB  GLU A  86      19.205   6.797  -7.606  1.00  0.62           H  
ATOM   1347 1HG  GLU A  86      18.708   4.882  -6.248  1.00  0.62           H  
ATOM   1348 2HG  GLU A  86      17.150   4.663  -6.996  1.00  0.62           H  
ATOM   1349  N   THR A  87      18.629   9.472  -6.583  1.00  0.62           N  
ATOM   1350  CA  THR A  87      19.015  10.831  -6.981  1.00  0.62           C  
ATOM   1351  C   THR A  87      20.513  11.035  -6.976  1.00  0.62           C  
ATOM   1352  O   THR A  87      21.254  10.339  -6.280  1.00  0.62           O  
ATOM   1353  CB  THR A  87      18.359  11.921  -6.121  1.00  0.62           C  
ATOM   1354  OG1 THR A  87      18.757  13.193  -6.613  1.00  0.62           O  
ATOM   1355  CG2 THR A  87      18.713  11.790  -4.661  1.00  0.62           C  
ATOM   1356  H   THR A  87      19.201   8.983  -5.895  1.00  0.62           H  
ATOM   1357  HA  THR A  87      18.672  10.992  -8.004  1.00  0.62           H  
ATOM   1358  HB  THR A  87      17.306  11.844  -6.258  1.00  0.62           H  
ATOM   1359  HG1 THR A  87      18.997  13.086  -7.554  1.00  0.62           H  
ATOM   1360 1HG2 THR A  87      18.214  12.574  -4.099  1.00  0.62           H  
ATOM   1361 2HG2 THR A  87      18.390  10.814  -4.290  1.00  0.62           H  
ATOM   1362 3HG2 THR A  87      19.790  11.885  -4.554  1.00  0.62           H  
ATOM   1363  N   THR A  88      20.966  11.984  -7.771  1.00  0.64           N  
ATOM   1364  CA  THR A  88      22.389  12.277  -7.805  1.00  0.64           C  
ATOM   1365  C   THR A  88      22.696  13.628  -7.180  1.00  0.64           C  
ATOM   1366  O   THR A  88      21.986  14.611  -7.419  1.00  0.64           O  
ATOM   1367  CB  THR A  88      22.932  12.226  -9.238  1.00  0.64           C  
ATOM   1368  OG1 THR A  88      22.726  10.919  -9.788  1.00  0.64           O  
ATOM   1369  CG2 THR A  88      24.421  12.525  -9.240  1.00  0.64           C  
ATOM   1370  H   THR A  88      20.300  12.519  -8.333  1.00  0.64           H  
ATOM   1371  HA  THR A  88      22.919  11.524  -7.223  1.00  0.64           H  
ATOM   1372  HB  THR A  88      22.406  12.959  -9.849  1.00  0.64           H  
ATOM   1373  HG1 THR A  88      23.360  10.312  -9.398  1.00  0.64           H  
ATOM   1374 1HG2 THR A  88      24.802  12.486 -10.257  1.00  0.64           H  
ATOM   1375 2HG2 THR A  88      24.594  13.499  -8.834  1.00  0.64           H  
ATOM   1376 3HG2 THR A  88      24.942  11.785  -8.627  1.00  0.64           H  
ATOM   1377  N   PHE A  89      23.721  13.637  -6.335  1.00  0.67           N  
ATOM   1378  CA  PHE A  89      24.215  14.834  -5.680  1.00  0.67           C  
ATOM   1379  C   PHE A  89      25.562  15.158  -6.312  1.00  0.67           C  
ATOM   1380  O   PHE A  89      26.497  14.351  -6.232  1.00  0.67           O  
ATOM   1381  CB  PHE A  89      24.355  14.593  -4.184  1.00  0.67           C  
ATOM   1382  CG  PHE A  89      24.722  15.773  -3.378  1.00  0.67           C  
ATOM   1383  CD1 PHE A  89      24.145  16.984  -3.631  1.00  0.67           C  
ATOM   1384  CD2 PHE A  89      25.626  15.673  -2.349  1.00  0.67           C  
ATOM   1385  CE1 PHE A  89      24.457  18.068  -2.885  1.00  0.67           C  
ATOM   1386  CE2 PHE A  89      25.950  16.768  -1.593  1.00  0.67           C  
ATOM   1387  CZ  PHE A  89      25.365  17.961  -1.861  1.00  0.67           C  
ATOM   1388  H   PHE A  89      24.217  12.759  -6.171  1.00  0.67           H  
ATOM   1389  HA  PHE A  89      23.529  15.662  -5.859  1.00  0.67           H  
ATOM   1390 1HB  PHE A  89      23.429  14.192  -3.795  1.00  0.67           H  
ATOM   1391 2HB  PHE A  89      25.122  13.844  -4.038  1.00  0.67           H  
ATOM   1392  HD1 PHE A  89      23.433  17.070  -4.441  1.00  0.67           H  
ATOM   1393  HD2 PHE A  89      26.077  14.715  -2.140  1.00  0.67           H  
ATOM   1394  HE1 PHE A  89      23.988  19.020  -3.103  1.00  0.67           H  
ATOM   1395  HE2 PHE A  89      26.666  16.686  -0.781  1.00  0.67           H  
ATOM   1396  HZ  PHE A  89      25.615  18.826  -1.264  1.00  0.67           H  
ATOM   1397  N   THR A  90      25.646  16.285  -7.006  1.00  0.70           N  
ATOM   1398  CA  THR A  90      26.871  16.602  -7.730  1.00  0.70           C  
ATOM   1399  C   THR A  90      26.881  18.011  -8.281  1.00  0.70           C  
ATOM   1400  O   THR A  90      26.848  18.993  -7.538  1.00  0.70           O  
ATOM   1401  OXT THR A  90      26.995  18.151  -9.498  1.00  0.70           O  
ATOM   1402  CB  THR A  90      27.062  15.641  -8.922  1.00  0.70           C  
ATOM   1403  OG1 THR A  90      28.305  15.919  -9.580  1.00  0.70           O  
ATOM   1404  CG2 THR A  90      25.919  15.831  -9.901  1.00  0.70           C  
ATOM   1405  H   THR A  90      24.840  16.915  -7.028  1.00  0.70           H  
ATOM   1406  HA  THR A  90      27.713  16.497  -7.045  1.00  0.70           H  
ATOM   1407  HB  THR A  90      27.070  14.611  -8.578  1.00  0.70           H  
ATOM   1408  HG1 THR A  90      28.439  15.287 -10.292  1.00  0.70           H  
ATOM   1409 1HG2 THR A  90      26.041  15.152 -10.744  1.00  0.70           H  
ATOM   1410 2HG2 THR A  90      24.985  15.624  -9.397  1.00  0.70           H  
ATOM   1411 3HG2 THR A  90      25.907  16.850 -10.261  1.00  0.70           H  
ENDMDL

REMARK ID 697552 DOMAINID 688089 MODEL 2 ttn_W
MODEL     2
ATOM      1  N   PRO A   1       0.383  -0.442  -0.737  1.00  0.79           N  
ATOM      2  CA  PRO A   1       1.748  -0.455  -0.229  1.00  0.79           C  
ATOM      3  C   PRO A   1       2.312   0.945  -0.165  1.00  0.79           C  
ATOM      4  O   PRO A   1       1.644   1.906  -0.543  1.00  0.79           O  
ATOM      5  CB  PRO A   1       2.475  -1.288  -1.274  1.00  0.79           C  
ATOM      6  CG  PRO A   1       1.818  -0.892  -2.545  1.00  0.79           C  
ATOM      7  CD  PRO A   1       0.351  -0.741  -2.179  1.00  0.79           C  
ATOM      8  HA  PRO A   1       1.781  -0.927   0.761  1.00  0.79           H  
ATOM      9 1HB  PRO A   1       3.549  -1.046  -1.268  1.00  0.79           H  
ATOM     10 2HB  PRO A   1       2.376  -2.358  -1.045  1.00  0.79           H  
ATOM     11 1HG  PRO A   1       2.264   0.050  -2.911  1.00  0.79           H  
ATOM     12 2HG  PRO A   1       1.992  -1.650  -3.320  1.00  0.79           H  
ATOM     13 1HD  PRO A   1      -0.099   0.101  -2.724  1.00  0.79           H  
ATOM     14 2HD  PRO A   1      -0.195  -1.679  -2.355  1.00  0.79           H  
ATOM     15 1H   PRO A   1       0.043   0.464  -0.598  1.00  0.79           H  
ATOM     16 2H   PRO A   1      -0.114  -1.125  -0.256  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.534   1.076   0.330  1.00  0.74           N  
ATOM     18  CA  ALA A   2       4.176   2.383   0.349  1.00  0.74           C  
ATOM     19  C   ALA A   2       4.402   2.855  -1.081  1.00  0.74           C  
ATOM     20  O   ALA A   2       4.711   2.041  -1.956  1.00  0.74           O  
ATOM     21  CB  ALA A   2       5.502   2.320   1.080  1.00  0.74           C  
ATOM     22  H   ALA A   2       4.042   0.273   0.670  1.00  0.74           H  
ATOM     23  HA  ALA A   2       3.514   3.087   0.851  1.00  0.74           H  
ATOM     24 1HB  ALA A   2       5.956   3.310   1.090  1.00  0.74           H  
ATOM     25 2HB  ALA A   2       5.349   1.972   2.096  1.00  0.74           H  
ATOM     26 3HB  ALA A   2       6.144   1.640   0.564  1.00  0.74           H  
ATOM     27  N   LYS A   3       4.288   4.160  -1.312  1.00  0.69           N  
ATOM     28  CA  LYS A   3       4.585   4.715  -2.631  1.00  0.69           C  
ATOM     29  C   LYS A   3       5.239   6.091  -2.541  1.00  0.69           C  
ATOM     30  O   LYS A   3       5.074   6.816  -1.558  1.00  0.69           O  
ATOM     31  CB  LYS A   3       3.312   4.777  -3.505  1.00  0.69           C  
ATOM     32  CG  LYS A   3       2.216   5.689  -3.004  1.00  0.69           C  
ATOM     33  CD  LYS A   3       0.999   5.631  -3.935  1.00  0.69           C  
ATOM     34  CE  LYS A   3      -0.118   6.566  -3.490  1.00  0.69           C  
ATOM     35  NZ  LYS A   3      -1.300   6.491  -4.400  1.00  0.69           N  
ATOM     36  H   LYS A   3       3.960   4.764  -0.561  1.00  0.69           H  
ATOM     37  HA  LYS A   3       5.298   4.053  -3.124  1.00  0.69           H  
ATOM     38 1HB  LYS A   3       3.581   5.110  -4.508  1.00  0.69           H  
ATOM     39 2HB  LYS A   3       2.892   3.773  -3.593  1.00  0.69           H  
ATOM     40 1HG  LYS A   3       1.920   5.380  -1.997  1.00  0.69           H  
ATOM     41 2HG  LYS A   3       2.594   6.705  -2.961  1.00  0.69           H  
ATOM     42 1HD  LYS A   3       1.309   5.908  -4.944  1.00  0.69           H  
ATOM     43 2HD  LYS A   3       0.615   4.612  -3.958  1.00  0.69           H  
ATOM     44 1HE  LYS A   3      -0.430   6.294  -2.482  1.00  0.69           H  
ATOM     45 2HE  LYS A   3       0.253   7.590  -3.481  1.00  0.69           H  
ATOM     46 1HZ  LYS A   3      -2.018   7.123  -4.074  1.00  0.69           H  
ATOM     47 2HZ  LYS A   3      -1.022   6.753  -5.336  1.00  0.69           H  
ATOM     48 3HZ  LYS A   3      -1.660   5.547  -4.409  1.00  0.69           H  
ATOM     49  N   ILE A   4       5.964   6.459  -3.596  1.00  0.66           N  
ATOM     50  CA  ILE A   4       6.576   7.785  -3.702  1.00  0.66           C  
ATOM     51  C   ILE A   4       5.793   8.602  -4.705  1.00  0.66           C  
ATOM     52  O   ILE A   4       5.537   8.142  -5.819  1.00  0.66           O  
ATOM     53  CB  ILE A   4       8.067   7.695  -4.078  1.00  0.66           C  
ATOM     54  CG1 ILE A   4       8.790   6.914  -2.961  1.00  0.66           C  
ATOM     55  CG2 ILE A   4       8.676   9.122  -4.214  1.00  0.66           C  
ATOM     56  CD1 ILE A   4      10.149   6.515  -3.237  1.00  0.66           C  
ATOM     57  H   ILE A   4       6.082   5.806  -4.358  1.00  0.66           H  
ATOM     58  HA  ILE A   4       6.514   8.285  -2.745  1.00  0.66           H  
ATOM     59  HB  ILE A   4       8.185   7.150  -5.013  1.00  0.66           H  
ATOM     60 1HG1 ILE A   4       8.855   7.519  -2.110  1.00  0.66           H  
ATOM     61 2HG1 ILE A   4       8.209   6.042  -2.734  1.00  0.66           H  
ATOM     62 1HG2 ILE A   4       9.734   9.052  -4.463  1.00  0.66           H  
ATOM     63 2HG2 ILE A   4       8.160   9.672  -5.000  1.00  0.66           H  
ATOM     64 3HG2 ILE A   4       8.562   9.660  -3.269  1.00  0.66           H  
ATOM     65 1HD1 ILE A   4      10.554   5.983  -2.376  1.00  0.66           H  
ATOM     66 2HD1 ILE A   4      10.155   5.866  -4.110  1.00  0.66           H  
ATOM     67 3HD1 ILE A   4      10.737   7.400  -3.420  1.00  0.66           H  
ATOM     68  N   ILE A   5       5.351   9.780  -4.284  1.00  0.64           N  
ATOM     69  CA  ILE A   5       4.506  10.606  -5.127  1.00  0.64           C  
ATOM     70  C   ILE A   5       5.216  11.853  -5.683  1.00  0.64           C  
ATOM     71  O   ILE A   5       4.829  12.365  -6.737  1.00  0.64           O  
ATOM     72  CB  ILE A   5       3.217  10.946  -4.345  1.00  0.64           C  
ATOM     73  CG1 ILE A   5       3.497  11.757  -3.095  1.00  0.64           C  
ATOM     74  CG2 ILE A   5       2.547   9.631  -3.914  1.00  0.64           C  
ATOM     75  CD1 ILE A   5       2.244  12.286  -2.451  1.00  0.64           C  
ATOM     76  H   ILE A   5       5.621  10.104  -3.361  1.00  0.64           H  
ATOM     77  HA  ILE A   5       4.201  10.007  -5.983  1.00  0.64           H  
ATOM     78  HB  ILE A   5       2.544  11.518  -4.981  1.00  0.64           H  
ATOM     79 1HG1 ILE A   5       4.004  11.127  -2.375  1.00  0.64           H  
ATOM     80 2HG1 ILE A   5       4.133  12.588  -3.335  1.00  0.64           H  
ATOM     81 1HG2 ILE A   5       1.630   9.850  -3.371  1.00  0.64           H  
ATOM     82 2HG2 ILE A   5       2.317   9.033  -4.794  1.00  0.64           H  
ATOM     83 3HG2 ILE A   5       3.225   9.074  -3.262  1.00  0.64           H  
ATOM     84 1HD1 ILE A   5       2.488  12.849  -1.562  1.00  0.64           H  
ATOM     85 2HD1 ILE A   5       1.725  12.935  -3.155  1.00  0.64           H  
ATOM     86 3HD1 ILE A   5       1.600  11.453  -2.178  1.00  0.64           H  
ATOM     87  N   GLU A   6       6.280  12.302  -5.009  1.00  0.63           N  
ATOM     88  CA  GLU A   6       7.083  13.444  -5.478  1.00  0.63           C  
ATOM     89  C   GLU A   6       8.545  13.073  -5.320  1.00  0.63           C  
ATOM     90  O   GLU A   6       8.906  12.413  -4.340  1.00  0.63           O  
ATOM     91  CB  GLU A   6       6.799  14.734  -4.699  1.00  0.63           C  
ATOM     92  CG  GLU A   6       5.335  15.248  -4.776  1.00  0.63           C  
ATOM     93  CD  GLU A   6       5.040  16.483  -3.928  1.00  0.63           C  
ATOM     94  OE1 GLU A   6       5.821  16.810  -3.057  1.00  0.63           O  
ATOM     95  OE2 GLU A   6       4.023  17.093  -4.159  1.00  0.63           O  
ATOM     96  H   GLU A   6       6.520  11.839  -4.135  1.00  0.63           H  
ATOM     97  HA  GLU A   6       6.884  13.616  -6.536  1.00  0.63           H  
ATOM     98 1HB  GLU A   6       7.124  14.634  -3.689  1.00  0.63           H  
ATOM     99 2HB  GLU A   6       7.412  15.526  -5.130  1.00  0.63           H  
ATOM    100 1HG  GLU A   6       5.110  15.479  -5.817  1.00  0.63           H  
ATOM    101 2HG  GLU A   6       4.668  14.460  -4.471  1.00  0.63           H  
ATOM    102  N   ARG A   7       9.411  13.543  -6.218  1.00  0.64           N  
ATOM    103  CA  ARG A   7      10.816  13.188  -6.056  1.00  0.64           C  
ATOM    104  C   ARG A   7      11.828  14.248  -6.436  1.00  0.64           C  
ATOM    105  O   ARG A   7      11.595  15.079  -7.315  1.00  0.64           O  
ATOM    106  CB  ARG A   7      11.158  12.013  -6.955  1.00  0.64           C  
ATOM    107  CG  ARG A   7      11.106  12.378  -8.438  1.00  0.64           C  
ATOM    108  CD  ARG A   7      11.547  11.287  -9.343  1.00  0.64           C  
ATOM    109  NE  ARG A   7      12.975  10.979  -9.221  1.00  0.64           N  
ATOM    110  CZ  ARG A   7      13.585  10.004  -9.940  1.00  0.64           C  
ATOM    111  NH1 ARG A   7      12.881   9.317 -10.821  1.00  0.64           N  
ATOM    112  NH2 ARG A   7      14.866   9.717  -9.776  1.00  0.64           N  
ATOM    113  H   ARG A   7       9.100  14.101  -7.002  1.00  0.64           H  
ATOM    114  HA  ARG A   7      10.982  12.942  -5.015  1.00  0.64           H  
ATOM    115 1HB  ARG A   7      12.171  11.689  -6.751  1.00  0.64           H  
ATOM    116 2HB  ARG A   7      10.488  11.174  -6.765  1.00  0.64           H  
ATOM    117 1HG  ARG A   7      10.090  12.655  -8.708  1.00  0.64           H  
ATOM    118 2HG  ARG A   7      11.771  13.228  -8.611  1.00  0.64           H  
ATOM    119 1HD  ARG A   7      10.988  10.382  -9.114  1.00  0.64           H  
ATOM    120 2HD  ARG A   7      11.355  11.582 -10.374  1.00  0.64           H  
ATOM    121  HE  ARG A   7      13.544  11.531  -8.550  1.00  0.64           H  
ATOM    122 1HH1 ARG A   7      11.901   9.525 -10.956  1.00  0.64           H  
ATOM    123 2HH1 ARG A   7      13.323   8.588 -11.359  1.00  0.64           H  
ATOM    124 1HH2 ARG A   7      15.439  10.189  -9.067  1.00  0.64           H  
ATOM    125 2HH2 ARG A   7      15.288   8.987 -10.319  1.00  0.64           H  
ATOM    126  N   ALA A   8      12.992  14.128  -5.812  1.00  0.65           N  
ATOM    127  CA  ALA A   8      14.190  14.858  -6.169  1.00  0.65           C  
ATOM    128  C   ALA A   8      14.828  14.145  -7.358  1.00  0.65           C  
ATOM    129  O   ALA A   8      14.623  12.936  -7.524  1.00  0.65           O  
ATOM    130  CB  ALA A   8      15.145  14.924  -4.983  1.00  0.65           C  
ATOM    131  H   ALA A   8      13.054  13.470  -5.043  1.00  0.65           H  
ATOM    132  HA  ALA A   8      13.915  15.866  -6.477  1.00  0.65           H  
ATOM    133 1HB  ALA A   8      16.047  15.468  -5.270  1.00  0.65           H  
ATOM    134 2HB  ALA A   8      14.656  15.434  -4.160  1.00  0.65           H  
ATOM    135 3HB  ALA A   8      15.414  13.912  -4.676  1.00  0.65           H  
ATOM    136  N   GLU A   9      15.567  14.888  -8.188  1.00  0.66           N  
ATOM    137  CA  GLU A   9      16.289  14.292  -9.314  1.00  0.66           C  
ATOM    138  C   GLU A   9      17.785  14.645  -9.276  1.00  0.66           C  
ATOM    139  O   GLU A   9      18.640  13.755  -9.175  1.00  0.66           O  
ATOM    140  CB  GLU A   9      15.667  14.743 -10.643  1.00  0.66           C  
ATOM    141  CG  GLU A   9      14.221  14.264 -10.877  1.00  0.66           C  
ATOM    142  CD  GLU A   9      13.638  14.729 -12.204  1.00  0.66           C  
ATOM    143  OE1 GLU A   9      14.303  15.456 -12.904  1.00  0.66           O  
ATOM    144  OE2 GLU A   9      12.530  14.350 -12.512  1.00  0.66           O  
ATOM    145  H   GLU A   9      15.660  15.877  -8.009  1.00  0.66           H  
ATOM    146  HA  GLU A   9      16.203  13.206  -9.245  1.00  0.66           H  
ATOM    147 1HB  GLU A   9      15.666  15.831 -10.693  1.00  0.66           H  
ATOM    148 2HB  GLU A   9      16.278  14.380 -11.469  1.00  0.66           H  
ATOM    149 1HG  GLU A   9      14.204  13.175 -10.847  1.00  0.66           H  
ATOM    150 2HG  GLU A   9      13.590  14.627 -10.065  1.00  0.66           H  
ATOM    151  N   LEU A  10      18.090  15.942  -9.353  1.00  0.66           N  
ATOM    152  CA  LEU A  10      19.469  16.425  -9.323  1.00  0.66           C  
ATOM    153  C   LEU A  10      19.626  17.691  -8.497  1.00  0.66           C  
ATOM    154  O   LEU A  10      19.023  18.726  -8.796  1.00  0.66           O  
ATOM    155  CB  LEU A  10      19.976  16.675 -10.752  1.00  0.66           C  
ATOM    156  CG  LEU A  10      21.387  17.307 -10.880  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      22.460  16.399 -10.279  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      21.680  17.570 -12.348  1.00  0.66           C  
ATOM    159  H   LEU A  10      17.345  16.615  -9.440  1.00  0.66           H  
ATOM    160  HA  LEU A  10      20.089  15.654  -8.872  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      19.996  15.722 -11.279  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      19.274  17.334 -11.259  1.00  0.66           H  
ATOM    163  HG  LEU A  10      21.394  18.237 -10.342  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      23.435  16.878 -10.372  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      22.247  16.234  -9.236  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      22.471  15.451 -10.804  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      22.658  18.036 -12.449  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      21.670  16.629 -12.896  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      20.920  18.237 -12.754  1.00  0.66           H  
ATOM    170  N   ILE A  11      20.440  17.585  -7.457  1.00  0.67           N  
ATOM    171  CA  ILE A  11      20.717  18.681  -6.546  1.00  0.67           C  
ATOM    172  C   ILE A  11      22.170  19.114  -6.712  1.00  0.67           C  
ATOM    173  O   ILE A  11      23.075  18.286  -6.587  1.00  0.67           O  
ATOM    174  CB  ILE A  11      20.429  18.233  -5.102  1.00  0.67           C  
ATOM    175  CG1 ILE A  11      18.951  17.712  -5.004  1.00  0.67           C  
ATOM    176  CG2 ILE A  11      20.711  19.356  -4.092  1.00  0.67           C  
ATOM    177  CD1 ILE A  11      17.897  18.718  -5.346  1.00  0.67           C  
ATOM    178  H   ILE A  11      20.896  16.686  -7.297  1.00  0.67           H  
ATOM    179  HA  ILE A  11      20.073  19.523  -6.793  1.00  0.67           H  
ATOM    180  HB  ILE A  11      21.060  17.383  -4.875  1.00  0.67           H  
ATOM    181 1HG1 ILE A  11      18.842  16.851  -5.665  1.00  0.67           H  
ATOM    182 2HG1 ILE A  11      18.752  17.399  -4.000  1.00  0.67           H  
ATOM    183 1HG2 ILE A  11      20.512  18.993  -3.081  1.00  0.67           H  
ATOM    184 2HG2 ILE A  11      21.749  19.664  -4.169  1.00  0.67           H  
ATOM    185 3HG2 ILE A  11      20.066  20.208  -4.304  1.00  0.67           H  
ATOM    186 1HD1 ILE A  11      16.915  18.260  -5.241  1.00  0.67           H  
ATOM    187 2HD1 ILE A  11      17.976  19.567  -4.666  1.00  0.67           H  
ATOM    188 3HD1 ILE A  11      18.027  19.061  -6.368  1.00  0.67           H  
ATOM    189  N   GLN A  12      22.386  20.394  -7.010  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.741  20.894  -7.244  1.00  0.66           C  
ATOM    191  C   GLN A  12      24.060  22.099  -6.384  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.317  23.083  -6.371  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.947  21.204  -8.729  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.880  19.950  -9.572  1.00  0.66           C  
ATOM    195  CD  GLN A  12      24.160  20.147 -11.026  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      23.442  20.854 -11.742  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      25.226  19.509 -11.488  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.599  21.024  -7.090  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.446  20.112  -6.973  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      23.193  21.907  -9.076  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.930  21.659  -8.871  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.607  19.235  -9.179  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.896  19.551  -9.472  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      25.485  19.587 -12.449  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.786  18.951 -10.850  1.00  0.66           H  
ATOM    206  N   VAL A  13      25.136  21.971  -5.612  1.00  0.65           N  
ATOM    207  CA  VAL A  13      25.531  23.009  -4.660  1.00  0.65           C  
ATOM    208  C   VAL A  13      27.026  23.327  -4.734  1.00  0.65           C  
ATOM    209  O   VAL A  13      27.798  22.566  -5.311  1.00  0.65           O  
ATOM    210  CB  VAL A  13      25.171  22.576  -3.233  1.00  0.65           C  
ATOM    211  CG1 VAL A  13      23.664  22.325  -3.117  1.00  0.65           C  
ATOM    212  CG2 VAL A  13      25.985  21.376  -2.844  1.00  0.65           C  
ATOM    213  H   VAL A  13      25.706  21.127  -5.732  1.00  0.65           H  
ATOM    214  HA  VAL A  13      24.979  23.919  -4.892  1.00  0.65           H  
ATOM    215  HB  VAL A  13      25.397  23.392  -2.565  1.00  0.65           H  
ATOM    216 1HG1 VAL A  13      23.419  22.077  -2.104  1.00  0.65           H  
ATOM    217 2HG1 VAL A  13      23.129  23.233  -3.398  1.00  0.65           H  
ATOM    218 3HG1 VAL A  13      23.366  21.513  -3.767  1.00  0.65           H  
ATOM    219 1HG2 VAL A  13      25.743  21.104  -1.824  1.00  0.65           H  
ATOM    220 2HG2 VAL A  13      25.765  20.551  -3.519  1.00  0.65           H  
ATOM    221 3HG2 VAL A  13      27.046  21.625  -2.910  1.00  0.65           H  
ATOM    222  N   THR A  14      27.446  24.435  -4.128  1.00  0.64           N  
ATOM    223  CA  THR A  14      28.872  24.739  -4.052  1.00  0.64           C  
ATOM    224  C   THR A  14      29.422  24.134  -2.768  1.00  0.64           C  
ATOM    225  O   THR A  14      28.747  24.160  -1.746  1.00  0.64           O  
ATOM    226  CB  THR A  14      29.131  26.255  -4.087  1.00  0.64           C  
ATOM    227  OG1 THR A  14      28.623  26.795  -5.315  1.00  0.64           O  
ATOM    228  CG2 THR A  14      30.622  26.554  -3.995  1.00  0.64           C  
ATOM    229  H   THR A  14      26.798  25.082  -3.657  1.00  0.64           H  
ATOM    230  HA  THR A  14      29.384  24.280  -4.895  1.00  0.64           H  
ATOM    231  HB  THR A  14      28.626  26.734  -3.250  1.00  0.64           H  
ATOM    232  HG1 THR A  14      27.665  26.869  -5.247  1.00  0.64           H  
ATOM    233 1HG2 THR A  14      30.773  27.631  -4.028  1.00  0.64           H  
ATOM    234 2HG2 THR A  14      31.019  26.172  -3.062  1.00  0.64           H  
ATOM    235 3HG2 THR A  14      31.141  26.088  -4.829  1.00  0.64           H  
ATOM    236  N   ALA A  15      30.607  23.532  -2.805  1.00  0.63           N  
ATOM    237  CA  ALA A  15      31.115  22.967  -1.558  1.00  0.63           C  
ATOM    238  C   ALA A  15      31.081  24.052  -0.484  1.00  0.63           C  
ATOM    239  O   ALA A  15      31.440  25.203  -0.733  1.00  0.63           O  
ATOM    240  CB  ALA A  15      32.522  22.423  -1.734  1.00  0.63           C  
ATOM    241  H   ALA A  15      31.143  23.492  -3.661  1.00  0.63           H  
ATOM    242  HA  ALA A  15      30.455  22.156  -1.247  1.00  0.63           H  
ATOM    243 1HB  ALA A  15      32.863  22.001  -0.785  1.00  0.63           H  
ATOM    244 2HB  ALA A  15      32.511  21.648  -2.489  1.00  0.63           H  
ATOM    245 3HB  ALA A  15      33.192  23.222  -2.038  1.00  0.63           H  
ATOM    246  N   GLY A  16      30.620  23.667   0.697  1.00  0.62           N  
ATOM    247  CA  GLY A  16      30.446  24.517   1.860  1.00  0.62           C  
ATOM    248  C   GLY A  16      28.973  24.915   2.050  1.00  0.62           C  
ATOM    249  O   GLY A  16      28.535  25.158   3.181  1.00  0.62           O  
ATOM    250  H   GLY A  16      30.383  22.692   0.822  1.00  0.62           H  
ATOM    251 1HA  GLY A  16      30.807  23.985   2.738  1.00  0.62           H  
ATOM    252 2HA  GLY A  16      31.057  25.411   1.750  1.00  0.62           H  
ATOM    253  N   ASP A  17      28.193  24.901   0.965  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.763  25.206   1.013  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.026  24.073   1.703  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.426  22.924   1.550  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.151  25.324  -0.393  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.461  26.584  -1.210  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      26.901  27.565  -0.649  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.286  26.530  -2.439  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.605  24.672   0.060  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.641  26.140   1.555  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.490  24.476  -0.960  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.064  25.224  -0.318  1.00  0.61           H  
ATOM    265  N   PRO A  18      24.942  24.331   2.429  1.00  0.61           N  
ATOM    266  CA  PRO A  18      24.073  23.319   2.978  1.00  0.61           C  
ATOM    267  C   PRO A  18      23.327  22.716   1.810  1.00  0.61           C  
ATOM    268  O   PRO A  18      23.248  23.334   0.744  1.00  0.61           O  
ATOM    269  CB  PRO A  18      23.157  24.101   3.919  1.00  0.61           C  
ATOM    270  CG  PRO A  18      23.125  25.506   3.323  1.00  0.61           C  
ATOM    271  CD  PRO A  18      24.527  25.716   2.731  1.00  0.61           C  
ATOM    272  HA  PRO A  18      24.664  22.561   3.513  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      22.168  23.624   3.953  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      23.563  24.068   4.942  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      22.332  25.573   2.563  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      22.879  26.239   4.106  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      24.436  26.322   1.817  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      25.205  26.169   3.475  1.00  0.61           H  
ATOM    279  N   ALA A  19      22.773  21.534   1.990  1.00  0.60           N  
ATOM    280  CA  ALA A  19      21.990  20.949   0.900  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.864  20.079   1.411  1.00  0.60           C  
ATOM    282  O   ALA A  19      20.930  19.547   2.520  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.883  20.127  -0.005  1.00  0.60           C  
ATOM    284  H   ALA A  19      22.903  21.070   2.890  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.550  21.764   0.326  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.289  19.727  -0.826  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.673  20.752  -0.387  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.318  19.322   0.548  1.00  0.60           H  
ATOM    289  N   THR A  20      19.821  19.927   0.596  1.00  0.60           N  
ATOM    290  CA  THR A  20      18.723  19.044   0.967  1.00  0.60           C  
ATOM    291  C   THR A  20      18.258  18.150  -0.184  1.00  0.60           C  
ATOM    292  O   THR A  20      18.051  18.625  -1.303  1.00  0.60           O  
ATOM    293  CB  THR A  20      17.531  19.874   1.491  1.00  0.60           C  
ATOM    294  OG1 THR A  20      17.970  20.673   2.597  1.00  0.60           O  
ATOM    295  CG2 THR A  20      16.377  18.934   1.961  1.00  0.60           C  
ATOM    296  H   THR A  20      19.797  20.407  -0.292  1.00  0.60           H  
ATOM    297  HA  THR A  20      19.063  18.396   1.767  1.00  0.60           H  
ATOM    298  HB  THR A  20      17.160  20.529   0.706  1.00  0.60           H  
ATOM    299  HG1 THR A  20      18.553  20.145   3.154  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      15.551  19.532   2.340  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      16.022  18.335   1.128  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      16.734  18.272   2.745  1.00  0.60           H  
ATOM    303  N   LEU A  21      18.054  16.865   0.108  1.00  0.61           N  
ATOM    304  CA  LEU A  21      17.467  15.946  -0.865  1.00  0.61           C  
ATOM    305  C   LEU A  21      16.069  15.664  -0.305  1.00  0.61           C  
ATOM    306  O   LEU A  21      15.921  15.566   0.918  1.00  0.61           O  
ATOM    307  CB  LEU A  21      18.264  14.647  -0.962  1.00  0.61           C  
ATOM    308  CG  LEU A  21      19.783  14.789  -1.129  1.00  0.61           C  
ATOM    309  CD1 LEU A  21      20.398  13.427  -1.218  1.00  0.61           C  
ATOM    310  CD2 LEU A  21      20.158  15.635  -2.314  1.00  0.61           C  
ATOM    311  H   LEU A  21      18.295  16.536   1.043  1.00  0.61           H  
ATOM    312  HA  LEU A  21      17.385  16.423  -1.842  1.00  0.61           H  
ATOM    313 1HB  LEU A  21      18.092  14.084  -0.058  1.00  0.61           H  
ATOM    314 2HB  LEU A  21      17.883  14.067  -1.802  1.00  0.61           H  
ATOM    315  HG  LEU A  21      20.149  15.252  -0.240  1.00  0.61           H  
ATOM    316 1HD1 LEU A  21      21.483  13.522  -1.277  1.00  0.61           H  
ATOM    317 2HD1 LEU A  21      20.128  12.847  -0.351  1.00  0.61           H  
ATOM    318 3HD1 LEU A  21      20.031  12.930  -2.100  1.00  0.61           H  
ATOM    319 1HD2 LEU A  21      21.240  15.728  -2.366  1.00  0.61           H  
ATOM    320 2HD2 LEU A  21      19.788  15.179  -3.234  1.00  0.61           H  
ATOM    321 3HD2 LEU A  21      19.725  16.613  -2.188  1.00  0.61           H  
ATOM    322  N   GLU A  22      15.053  15.520  -1.156  1.00  0.61           N  
ATOM    323  CA  GLU A  22      13.692  15.320  -0.631  1.00  0.61           C  
ATOM    324  C   GLU A  22      12.745  14.467  -1.474  1.00  0.61           C  
ATOM    325  O   GLU A  22      12.725  14.562  -2.704  1.00  0.61           O  
ATOM    326  CB  GLU A  22      13.039  16.696  -0.406  1.00  0.61           C  
ATOM    327  CG  GLU A  22      11.599  16.683   0.103  1.00  0.61           C  
ATOM    328  CD  GLU A  22      11.073  18.066   0.363  1.00  0.61           C  
ATOM    329  OE1 GLU A  22      11.867  18.927   0.652  1.00  0.61           O  
ATOM    330  OE2 GLU A  22       9.890  18.278   0.252  1.00  0.61           O  
ATOM    331  H   GLU A  22      15.209  15.582  -2.150  1.00  0.61           H  
ATOM    332  HA  GLU A  22      13.790  14.829   0.331  1.00  0.61           H  
ATOM    333 1HB  GLU A  22      13.636  17.262   0.310  1.00  0.61           H  
ATOM    334 2HB  GLU A  22      13.050  17.252  -1.341  1.00  0.61           H  
ATOM    335 1HG  GLU A  22      10.958  16.209  -0.638  1.00  0.61           H  
ATOM    336 2HG  GLU A  22      11.550  16.091   1.015  1.00  0.61           H  
ATOM    337  N   TYR A  23      11.948  13.635  -0.786  1.00  0.62           N  
ATOM    338  CA  TYR A  23      10.908  12.829  -1.439  1.00  0.62           C  
ATOM    339  C   TYR A  23       9.584  12.893  -0.661  1.00  0.62           C  
ATOM    340  O   TYR A  23       9.581  12.954   0.572  1.00  0.62           O  
ATOM    341  CB  TYR A  23      11.351  11.371  -1.560  1.00  0.62           C  
ATOM    342  CG  TYR A  23      12.636  11.205  -2.284  1.00  0.62           C  
ATOM    343  CD1 TYR A  23      13.825  11.209  -1.586  1.00  0.62           C  
ATOM    344  CD2 TYR A  23      12.647  11.090  -3.638  1.00  0.62           C  
ATOM    345  CE1 TYR A  23      15.006  11.080  -2.275  1.00  0.62           C  
ATOM    346  CE2 TYR A  23      13.838  10.985  -4.298  1.00  0.62           C  
ATOM    347  CZ  TYR A  23      14.989  10.970  -3.621  1.00  0.62           C  
ATOM    348  OH  TYR A  23      16.134  10.840  -4.289  1.00  0.62           O  
ATOM    349  H   TYR A  23      12.060  13.604   0.230  1.00  0.62           H  
ATOM    350  HA  TYR A  23      10.721  13.231  -2.435  1.00  0.62           H  
ATOM    351 1HB  TYR A  23      11.458  10.939  -0.564  1.00  0.62           H  
ATOM    352 2HB  TYR A  23      10.584  10.801  -2.087  1.00  0.62           H  
ATOM    353  HD1 TYR A  23      13.822  11.305  -0.499  1.00  0.62           H  
ATOM    354  HD2 TYR A  23      11.713  11.090  -4.183  1.00  0.62           H  
ATOM    355  HE1 TYR A  23      15.946  11.066  -1.764  1.00  0.62           H  
ATOM    356  HE2 TYR A  23      13.870  10.911  -5.372  1.00  0.62           H  
ATOM    357  HH  TYR A  23      15.932  10.761  -5.232  1.00  0.62           H  
ATOM    358  N   THR A  24       8.455  12.822  -1.366  1.00  0.64           N  
ATOM    359  CA  THR A  24       7.157  12.809  -0.675  1.00  0.64           C  
ATOM    360  C   THR A  24       6.528  11.462  -0.940  1.00  0.64           C  
ATOM    361  O   THR A  24       6.527  10.992  -2.087  1.00  0.64           O  
ATOM    362  CB  THR A  24       6.192  13.910  -1.138  1.00  0.64           C  
ATOM    363  OG1 THR A  24       6.796  15.202  -0.966  1.00  0.64           O  
ATOM    364  CG2 THR A  24       4.936  13.873  -0.291  1.00  0.64           C  
ATOM    365  H   THR A  24       8.504  12.760  -2.385  1.00  0.64           H  
ATOM    366  HA  THR A  24       7.309  12.908   0.397  1.00  0.64           H  
ATOM    367  HB  THR A  24       5.917  13.752  -2.157  1.00  0.64           H  
ATOM    368  HG1 THR A  24       6.414  15.838  -1.626  1.00  0.64           H  
ATOM    369 1HG2 THR A  24       4.258  14.658  -0.624  1.00  0.64           H  
ATOM    370 2HG2 THR A  24       4.449  12.915  -0.389  1.00  0.64           H  
ATOM    371 3HG2 THR A  24       5.195  14.033   0.754  1.00  0.64           H  
ATOM    372  N   VAL A  25       6.002  10.850   0.110  1.00  0.66           N  
ATOM    373  CA  VAL A  25       5.455   9.511   0.027  1.00  0.66           C  
ATOM    374  C   VAL A  25       4.011   9.406   0.485  1.00  0.66           C  
ATOM    375  O   VAL A  25       3.386  10.389   0.882  1.00  0.66           O  
ATOM    376  CB  VAL A  25       6.322   8.562   0.873  1.00  0.66           C  
ATOM    377  CG1 VAL A  25       7.710   8.563   0.366  1.00  0.66           C  
ATOM    378  CG2 VAL A  25       6.306   8.984   2.283  1.00  0.66           C  
ATOM    379  H   VAL A  25       6.022  11.326   1.013  1.00  0.66           H  
ATOM    380  HA  VAL A  25       5.493   9.195  -1.006  1.00  0.66           H  
ATOM    381  HB  VAL A  25       5.933   7.547   0.784  1.00  0.66           H  
ATOM    382 1HG1 VAL A  25       8.316   7.882   0.937  1.00  0.66           H  
ATOM    383 2HG1 VAL A  25       7.654   8.259  -0.630  1.00  0.66           H  
ATOM    384 3HG1 VAL A  25       8.140   9.560   0.432  1.00  0.66           H  
ATOM    385 1HG2 VAL A  25       6.914   8.309   2.866  1.00  0.66           H  
ATOM    386 2HG2 VAL A  25       6.708   9.975   2.349  1.00  0.66           H  
ATOM    387 3HG2 VAL A  25       5.286   8.975   2.654  1.00  0.66           H  
ATOM    388  N   ALA A  26       3.462   8.210   0.343  1.00  0.70           N  
ATOM    389  CA  ALA A  26       2.114   7.909   0.790  1.00  0.70           C  
ATOM    390  C   ALA A  26       1.996   6.430   1.161  1.00  0.70           C  
ATOM    391  O   ALA A  26       2.787   5.591   0.722  1.00  0.70           O  
ATOM    392  CB  ALA A  26       1.112   8.275  -0.290  1.00  0.70           C  
ATOM    393  H   ALA A  26       4.024   7.485  -0.094  1.00  0.70           H  
ATOM    394  HA  ALA A  26       1.911   8.497   1.686  1.00  0.70           H  
ATOM    395 1HB  ALA A  26       0.104   8.063   0.058  1.00  0.70           H  
ATOM    396 2HB  ALA A  26       1.203   9.337  -0.522  1.00  0.70           H  
ATOM    397 3HB  ALA A  26       1.319   7.700  -1.167  1.00  0.70           H  
ATOM    398  N   GLY A  27       1.006   6.099   1.987  1.00  0.73           N  
ATOM    399  CA  GLY A  27       0.769   4.702   2.355  1.00  0.73           C  
ATOM    400  C   GLY A  27       0.360   4.548   3.817  1.00  0.73           C  
ATOM    401  O   GLY A  27       0.559   5.455   4.627  1.00  0.73           O  
ATOM    402  H   GLY A  27       0.393   6.816   2.352  1.00  0.73           H  
ATOM    403 1HA  GLY A  27      -0.006   4.285   1.712  1.00  0.73           H  
ATOM    404 2HA  GLY A  27       1.671   4.121   2.174  1.00  0.73           H  
ATOM    405  N   THR A  28      -0.234   3.396   4.126  1.00  0.76           N  
ATOM    406  CA  THR A  28      -0.694   3.038   5.466  1.00  0.76           C  
ATOM    407  C   THR A  28      -0.239   1.604   5.787  1.00  0.76           C  
ATOM    408  O   THR A  28      -0.313   0.750   4.905  1.00  0.76           O  
ATOM    409  CB  THR A  28      -2.231   3.140   5.517  1.00  0.76           C  
ATOM    410  OG1 THR A  28      -2.621   4.477   5.173  1.00  0.76           O  
ATOM    411  CG2 THR A  28      -2.778   2.802   6.892  1.00  0.76           C  
ATOM    412  H   THR A  28      -0.367   2.725   3.384  1.00  0.76           H  
ATOM    413  HA  THR A  28      -0.259   3.730   6.183  1.00  0.76           H  
ATOM    414  HB  THR A  28      -2.656   2.449   4.790  1.00  0.76           H  
ATOM    415  HG1 THR A  28      -2.153   5.102   5.740  1.00  0.76           H  
ATOM    416 1HG2 THR A  28      -3.864   2.886   6.877  1.00  0.76           H  
ATOM    417 2HG2 THR A  28      -2.502   1.784   7.160  1.00  0.76           H  
ATOM    418 3HG2 THR A  28      -2.376   3.496   7.621  1.00  0.76           H  
ATOM    419  N   PRO A  29       0.242   1.304   7.010  1.00  0.77           N  
ATOM    420  CA  PRO A  29       0.473   2.101   8.216  1.00  0.77           C  
ATOM    421  C   PRO A  29       1.678   3.023   8.099  1.00  0.77           C  
ATOM    422  O   PRO A  29       2.298   3.120   7.034  1.00  0.77           O  
ATOM    423  CB  PRO A  29       0.654   1.023   9.289  1.00  0.77           C  
ATOM    424  CG  PRO A  29       1.247  -0.136   8.566  1.00  0.77           C  
ATOM    425  CD  PRO A  29       0.583  -0.115   7.198  1.00  0.77           C  
ATOM    426  HA  PRO A  29      -0.419   2.690   8.447  1.00  0.77           H  
ATOM    427 1HB  PRO A  29       1.310   1.389  10.094  1.00  0.77           H  
ATOM    428 2HB  PRO A  29      -0.316   0.783   9.749  1.00  0.77           H  
ATOM    429 1HG  PRO A  29       2.329  -0.034   8.547  1.00  0.77           H  
ATOM    430 2HG  PRO A  29       1.034  -1.067   9.122  1.00  0.77           H  
ATOM    431 1HD  PRO A  29       1.281  -0.444   6.425  1.00  0.77           H  
ATOM    432 2HD  PRO A  29      -0.330  -0.727   7.202  1.00  0.77           H  
ATOM    433  N   GLU A  30       1.980   3.727   9.192  1.00  0.75           N  
ATOM    434  CA  GLU A  30       3.067   4.701   9.211  1.00  0.75           C  
ATOM    435  C   GLU A  30       4.347   4.135   8.615  1.00  0.75           C  
ATOM    436  O   GLU A  30       4.804   3.045   8.969  1.00  0.75           O  
ATOM    437  CB  GLU A  30       3.323   5.182  10.646  1.00  0.75           C  
ATOM    438  CG  GLU A  30       4.373   6.294  10.770  1.00  0.75           C  
ATOM    439  CD  GLU A  30       4.547   6.793  12.192  1.00  0.75           C  
ATOM    440  OE1 GLU A  30       3.923   6.252  13.074  1.00  0.75           O  
ATOM    441  OE2 GLU A  30       5.295   7.724  12.389  1.00  0.75           O  
ATOM    442  H   GLU A  30       1.438   3.598  10.034  1.00  0.75           H  
ATOM    443  HA  GLU A  30       2.767   5.557   8.606  1.00  0.75           H  
ATOM    444 1HB  GLU A  30       2.392   5.551  11.076  1.00  0.75           H  
ATOM    445 2HB  GLU A  30       3.655   4.342  11.255  1.00  0.75           H  
ATOM    446 1HG  GLU A  30       5.333   5.914  10.414  1.00  0.75           H  
ATOM    447 2HG  GLU A  30       4.085   7.125  10.128  1.00  0.75           H  
ATOM    448  N   LEU A  31       4.904   4.920   7.705  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.091   4.588   6.944  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.410   4.879   7.652  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.558   5.908   8.310  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.034   5.422   5.680  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.834   5.182   4.766  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.762   6.235   3.699  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.004   3.870   4.115  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.445   5.797   7.505  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.052   3.529   6.699  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.082   6.465   5.930  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       6.882   5.145   5.126  1.00  0.72           H  
ATOM    460  HG  LEU A  31       3.907   5.199   5.351  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       3.918   6.031   3.068  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.641   7.213   4.165  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.654   6.218   3.112  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.154   3.681   3.461  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       5.917   3.869   3.541  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.061   3.121   4.861  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.378   3.986   7.469  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.730   4.166   7.973  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.707   4.517   6.839  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.715   3.817   5.826  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.223   2.894   8.657  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.631   3.017   9.234  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.079   1.744   9.923  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.498   1.889  10.456  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      13.963   0.652  11.146  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.160   3.144   6.949  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.687   4.949   8.716  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.543   2.629   9.468  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.216   2.069   7.939  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.336   3.252   8.430  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.655   3.831   9.954  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.405   1.514  10.749  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.051   0.919   9.210  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.170   2.107   9.624  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.530   2.720  11.161  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      14.905   0.789  11.484  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.352   0.450  11.925  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      13.947  -0.122  10.498  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.454   5.632   6.914  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.477   6.049   5.965  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.808   5.343   6.172  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.159   4.998   7.303  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.655   7.515   6.302  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.397   7.563   7.786  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.280   6.575   8.029  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.119   5.909   4.937  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.675   7.838   6.059  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      11.957   8.136   5.724  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.316   7.266   8.315  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.172   8.551   8.127  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.471   6.099   8.998  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.292   7.068   7.977  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.614   5.292   5.120  1.00  0.61           N  
ATOM    504  CA  LYS A  34      16.026   4.944   5.242  1.00  0.61           C  
ATOM    505  C   LYS A  34      16.826   5.573   4.099  1.00  0.61           C  
ATOM    506  O   LYS A  34      16.390   5.564   2.947  1.00  0.61           O  
ATOM    507  CB  LYS A  34      16.224   3.436   5.281  1.00  0.61           C  
ATOM    508  CG  LYS A  34      17.645   3.000   5.578  1.00  0.61           C  
ATOM    509  CD  LYS A  34      17.721   1.504   5.659  1.00  0.61           C  
ATOM    510  CE  LYS A  34      19.123   1.027   5.956  1.00  0.61           C  
ATOM    511  NZ  LYS A  34      19.209  -0.443   5.840  1.00  0.61           N  
ATOM    512  H   LYS A  34      14.219   5.481   4.201  1.00  0.61           H  
ATOM    513  HA  LYS A  34      16.404   5.360   6.176  1.00  0.61           H  
ATOM    514 1HB  LYS A  34      15.572   3.000   6.040  1.00  0.61           H  
ATOM    515 2HB  LYS A  34      15.939   3.008   4.322  1.00  0.61           H  
ATOM    516 1HG  LYS A  34      18.312   3.339   4.782  1.00  0.61           H  
ATOM    517 2HG  LYS A  34      17.976   3.434   6.519  1.00  0.61           H  
ATOM    518 1HD  LYS A  34      17.056   1.154   6.448  1.00  0.61           H  
ATOM    519 2HD  LYS A  34      17.382   1.079   4.717  1.00  0.61           H  
ATOM    520 1HE  LYS A  34      19.814   1.484   5.256  1.00  0.61           H  
ATOM    521 2HE  LYS A  34      19.401   1.321   6.967  1.00  0.61           H  
ATOM    522 1HZ  LYS A  34      20.149  -0.755   6.028  1.00  0.61           H  
ATOM    523 2HZ  LYS A  34      18.569  -0.884   6.484  1.00  0.61           H  
ATOM    524 3HZ  LYS A  34      18.949  -0.666   4.870  1.00  0.61           H  
ATOM    525  N   TRP A  35      18.000   6.118   4.404  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.821   6.713   3.351  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.153   6.005   3.166  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.757   5.542   4.139  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.090   8.177   3.658  1.00  0.58           C  
ATOM    530  CG  TRP A  35      17.911   9.066   3.583  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      16.974   9.259   4.536  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.563   9.943   2.494  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.055  10.189   4.120  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.400  10.621   2.874  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.142  10.215   1.250  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      15.797  11.552   2.057  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.545  11.160   0.441  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.396  11.814   0.842  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.331   6.116   5.361  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.277   6.653   2.410  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.536   8.272   4.649  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      19.810   8.547   2.941  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      16.957   8.752   5.495  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.265  10.506   4.660  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.051   9.699   0.935  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      14.895  12.078   2.346  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.003  11.377  -0.525  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      15.946  12.557   0.182  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.595   5.961   1.908  1.00  0.57           N  
ATOM    550  CA  TYR A  36      21.867   5.384   1.485  1.00  0.57           C  
ATOM    551  C   TYR A  36      22.669   6.336   0.587  1.00  0.57           C  
ATOM    552  O   TYR A  36      22.092   7.184  -0.100  1.00  0.57           O  
ATOM    553  CB  TYR A  36      21.608   4.117   0.669  1.00  0.57           C  
ATOM    554  CG  TYR A  36      20.872   3.015   1.338  1.00  0.57           C  
ATOM    555  CD1 TYR A  36      19.499   3.088   1.424  1.00  0.57           C  
ATOM    556  CD2 TYR A  36      21.541   1.891   1.781  1.00  0.57           C  
ATOM    557  CE1 TYR A  36      18.801   2.057   1.966  1.00  0.57           C  
ATOM    558  CE2 TYR A  36      20.844   0.841   2.318  1.00  0.57           C  
ATOM    559  CZ  TYR A  36      19.462   0.912   2.406  1.00  0.57           C  
ATOM    560  OH  TYR A  36      18.718  -0.164   2.915  1.00  0.57           O  
ATOM    561  H   TYR A  36      19.976   6.323   1.184  1.00  0.57           H  
ATOM    562  HA  TYR A  36      22.454   5.172   2.368  1.00  0.57           H  
ATOM    563 1HB  TYR A  36      21.067   4.388  -0.212  1.00  0.57           H  
ATOM    564 2HB  TYR A  36      22.567   3.718   0.337  1.00  0.57           H  
ATOM    565  HD1 TYR A  36      18.968   3.972   1.058  1.00  0.57           H  
ATOM    566  HD2 TYR A  36      22.614   1.828   1.687  1.00  0.57           H  
ATOM    567  HE1 TYR A  36      17.727   2.129   2.036  1.00  0.57           H  
ATOM    568  HE2 TYR A  36      21.374  -0.051   2.652  1.00  0.57           H  
ATOM    569  HH  TYR A  36      17.780  -0.093   2.569  1.00  0.57           H  
ATOM    570  N   LYS A  37      23.985   6.123   0.527  1.00  0.56           N  
ATOM    571  CA  LYS A  37      24.868   6.810  -0.414  1.00  0.56           C  
ATOM    572  C   LYS A  37      25.724   5.787  -1.144  1.00  0.56           C  
ATOM    573  O   LYS A  37      26.497   5.043  -0.532  1.00  0.56           O  
ATOM    574  CB  LYS A  37      25.802   7.802   0.258  1.00  0.56           C  
ATOM    575  CG  LYS A  37      26.687   8.529  -0.773  1.00  0.56           C  
ATOM    576  CD  LYS A  37      27.652   9.515  -0.151  1.00  0.56           C  
ATOM    577  CE  LYS A  37      28.332  10.372  -1.240  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      29.338   9.642  -2.073  1.00  0.56           N  
ATOM    579  H   LYS A  37      24.376   5.427   1.146  1.00  0.56           H  
ATOM    580  HA  LYS A  37      24.268   7.338  -1.153  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      25.217   8.549   0.771  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      26.437   7.294   0.982  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      27.271   7.794  -1.324  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      26.052   9.054  -1.495  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      27.130  10.163   0.553  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      28.422   8.972   0.389  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      27.557  10.748  -1.904  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      28.821  11.203  -0.769  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      29.699  10.309  -2.777  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      30.087   9.305  -1.507  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      28.917   8.856  -2.566  1.00  0.56           H  
ATOM    592  N   ASP A  38      25.552   5.727  -2.458  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.254   4.795  -3.330  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.119   3.353  -2.812  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.062   2.556  -2.860  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.714   5.236  -3.464  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.827   6.654  -4.114  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.196   6.902  -5.128  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.517   7.483  -3.554  1.00  0.55           O  
ATOM    600  H   ASP A  38      24.910   6.387  -2.885  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.793   4.844  -4.319  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.191   5.249  -2.483  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.255   4.520  -4.084  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.926   3.037  -2.302  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.570   1.721  -1.781  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.869   1.517  -0.289  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.418   0.534   0.301  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.221   3.760  -2.294  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.506   1.555  -1.953  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.096   0.961  -2.357  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.622   2.421   0.335  1.00  0.55           N  
ATOM    612  CA  ARG A  40      25.952   2.255   1.745  1.00  0.55           C  
ATOM    613  C   ARG A  40      24.921   2.994   2.583  1.00  0.55           C  
ATOM    614  O   ARG A  40      24.539   4.093   2.222  1.00  0.55           O  
ATOM    615  CB  ARG A  40      27.333   2.824   2.025  1.00  0.55           C  
ATOM    616  CG  ARG A  40      28.484   1.907   1.659  1.00  0.55           C  
ATOM    617  CD  ARG A  40      28.631   1.761   0.163  1.00  0.55           C  
ATOM    618  NE  ARG A  40      29.823   1.002  -0.184  1.00  0.55           N  
ATOM    619  CZ  ARG A  40      30.182   0.618  -1.432  1.00  0.55           C  
ATOM    620  NH1 ARG A  40      29.446   0.919  -2.487  1.00  0.55           N  
ATOM    621  NH2 ARG A  40      31.298  -0.076  -1.598  1.00  0.55           N  
ATOM    622  H   ARG A  40      25.986   3.231  -0.167  1.00  0.55           H  
ATOM    623  HA  ARG A  40      25.949   1.193   1.973  1.00  0.55           H  
ATOM    624 1HB  ARG A  40      27.462   3.749   1.465  1.00  0.55           H  
ATOM    625 2HB  ARG A  40      27.419   3.070   3.085  1.00  0.55           H  
ATOM    626 1HG  ARG A  40      29.413   2.314   2.057  1.00  0.55           H  
ATOM    627 2HG  ARG A  40      28.306   0.919   2.083  1.00  0.55           H  
ATOM    628 1HD  ARG A  40      27.771   1.236  -0.242  1.00  0.55           H  
ATOM    629 2HD  ARG A  40      28.699   2.748  -0.304  1.00  0.55           H  
ATOM    630  HE  ARG A  40      30.435   0.736   0.574  1.00  0.55           H  
ATOM    631 1HH1 ARG A  40      28.570   1.463  -2.401  1.00  0.55           H  
ATOM    632 2HH1 ARG A  40      29.740   0.620  -3.403  1.00  0.55           H  
ATOM    633 1HH2 ARG A  40      31.870  -0.313  -0.799  1.00  0.55           H  
ATOM    634 2HH2 ARG A  40      31.577  -0.368  -2.523  1.00  0.55           H  
ATOM    635  N   PRO A  41      24.462   2.491   3.720  1.00  0.56           N  
ATOM    636  CA  PRO A  41      23.501   3.198   4.537  1.00  0.56           C  
ATOM    637  C   PRO A  41      24.129   4.439   5.140  1.00  0.56           C  
ATOM    638  O   PRO A  41      25.314   4.437   5.487  1.00  0.56           O  
ATOM    639  CB  PRO A  41      23.135   2.161   5.597  1.00  0.56           C  
ATOM    640  CG  PRO A  41      24.345   1.228   5.658  1.00  0.56           C  
ATOM    641  CD  PRO A  41      24.898   1.196   4.231  1.00  0.56           C  
ATOM    642  HA  PRO A  41      22.620   3.464   3.940  1.00  0.56           H  
ATOM    643 1HB  PRO A  41      22.930   2.672   6.553  1.00  0.56           H  
ATOM    644 2HB  PRO A  41      22.216   1.649   5.303  1.00  0.56           H  
ATOM    645 1HG  PRO A  41      25.077   1.615   6.384  1.00  0.56           H  
ATOM    646 2HG  PRO A  41      24.040   0.234   6.018  1.00  0.56           H  
ATOM    647 1HD  PRO A  41      25.994   1.132   4.265  1.00  0.56           H  
ATOM    648 2HD  PRO A  41      24.443   0.378   3.645  1.00  0.56           H  
ATOM    649  N   LEU A  42      23.317   5.464   5.325  1.00  0.58           N  
ATOM    650  CA  LEU A  42      23.742   6.677   5.999  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.296   6.686   7.442  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.223   6.189   7.786  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.214   7.917   5.280  1.00  0.58           C  
ATOM    654  CG  LEU A  42      23.727   8.133   3.890  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      23.011   9.278   3.273  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      25.212   8.437   3.969  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.365   5.405   4.973  1.00  0.58           H  
ATOM    658  HA  LEU A  42      24.830   6.716   5.984  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      22.128   7.840   5.221  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      23.464   8.798   5.874  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.557   7.247   3.288  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      23.390   9.423   2.280  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      21.959   9.064   3.227  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      23.175  10.173   3.867  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      25.612   8.610   2.988  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      25.366   9.331   4.579  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      25.730   7.591   4.426  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.133   7.267   8.279  1.00  0.59           N  
ATOM    669  CA  VAL A  43      23.860   7.404   9.693  1.00  0.59           C  
ATOM    670  C   VAL A  43      23.846   8.878  10.057  1.00  0.59           C  
ATOM    671  O   VAL A  43      24.715   9.635   9.625  1.00  0.59           O  
ATOM    672  CB  VAL A  43      24.920   6.637  10.510  1.00  0.59           C  
ATOM    673  CG1 VAL A  43      24.668   6.810  12.000  1.00  0.59           C  
ATOM    674  CG2 VAL A  43      24.878   5.158  10.120  1.00  0.59           C  
ATOM    675  H   VAL A  43      25.001   7.634   7.916  1.00  0.59           H  
ATOM    676  HA  VAL A  43      22.879   6.981   9.910  1.00  0.59           H  
ATOM    677  HB  VAL A  43      25.907   7.046  10.296  1.00  0.59           H  
ATOM    678 1HG1 VAL A  43      25.428   6.270  12.562  1.00  0.59           H  
ATOM    679 2HG1 VAL A  43      24.715   7.863  12.261  1.00  0.59           H  
ATOM    680 3HG1 VAL A  43      23.685   6.418  12.252  1.00  0.59           H  
ATOM    681 1HG2 VAL A  43      25.629   4.612  10.687  1.00  0.59           H  
ATOM    682 2HG2 VAL A  43      23.889   4.754  10.341  1.00  0.59           H  
ATOM    683 3HG2 VAL A  43      25.083   5.047   9.055  1.00  0.59           H  
ATOM    684  N   ALA A  44      22.839   9.294  10.812  1.00  0.62           N  
ATOM    685  CA  ALA A  44      22.729  10.693  11.207  1.00  0.62           C  
ATOM    686  C   ALA A  44      23.979  11.106  11.981  1.00  0.62           C  
ATOM    687  O   ALA A  44      24.518  10.319  12.766  1.00  0.62           O  
ATOM    688  CB  ALA A  44      21.480  10.902  12.034  1.00  0.62           C  
ATOM    689  H   ALA A  44      22.148   8.628  11.126  1.00  0.62           H  
ATOM    690  HA  ALA A  44      22.673  11.307  10.305  1.00  0.62           H  
ATOM    691 1HB  ALA A  44      21.409  11.956  12.308  1.00  0.62           H  
ATOM    692 2HB  ALA A  44      20.603  10.615  11.452  1.00  0.62           H  
ATOM    693 3HB  ALA A  44      21.536  10.293  12.935  1.00  0.62           H  
ATOM    694  N   SER A  45      24.429  12.338  11.770  1.00  0.63           N  
ATOM    695  CA  SER A  45      25.646  12.829  12.400  1.00  0.63           C  
ATOM    696  C   SER A  45      25.656  14.341  12.493  1.00  0.63           C  
ATOM    697  O   SER A  45      24.691  15.012  12.151  1.00  0.63           O  
ATOM    698  CB  SER A  45      26.867  12.400  11.603  1.00  0.63           C  
ATOM    699  OG  SER A  45      26.988  13.114  10.380  1.00  0.63           O  
ATOM    700  H   SER A  45      23.919  12.940  11.127  1.00  0.63           H  
ATOM    701  HA  SER A  45      25.706  12.418  13.409  1.00  0.63           H  
ATOM    702 1HB  SER A  45      27.767  12.530  12.197  1.00  0.63           H  
ATOM    703 2HB  SER A  45      26.778  11.334  11.384  1.00  0.63           H  
ATOM    704  HG  SER A  45      27.605  12.591   9.845  1.00  0.63           H  
ATOM    705  N   LYS A  46      26.770  14.897  12.949  1.00  0.65           N  
ATOM    706  CA  LYS A  46      26.914  16.349  12.985  1.00  0.65           C  
ATOM    707  C   LYS A  46      26.833  16.945  11.563  1.00  0.65           C  
ATOM    708  O   LYS A  46      26.597  18.142  11.398  1.00  0.65           O  
ATOM    709  CB  LYS A  46      28.241  16.739  13.635  1.00  0.65           C  
ATOM    710  CG  LYS A  46      28.323  16.449  15.132  1.00  0.65           C  
ATOM    711  CD  LYS A  46      29.679  16.855  15.702  1.00  0.65           C  
ATOM    712  CE  LYS A  46      29.764  16.575  17.198  1.00  0.65           C  
ATOM    713  NZ  LYS A  46      31.095  16.941  17.755  1.00  0.65           N  
ATOM    714  H   LYS A  46      27.533  14.313  13.252  1.00  0.65           H  
ATOM    715  HA  LYS A  46      26.097  16.766  13.574  1.00  0.65           H  
ATOM    716 1HB  LYS A  46      29.056  16.209  13.142  1.00  0.65           H  
ATOM    717 2HB  LYS A  46      28.413  17.806  13.491  1.00  0.65           H  
ATOM    718 1HG  LYS A  46      27.539  17.001  15.651  1.00  0.65           H  
ATOM    719 2HG  LYS A  46      28.169  15.385  15.304  1.00  0.65           H  
ATOM    720 1HD  LYS A  46      30.469  16.300  15.193  1.00  0.65           H  
ATOM    721 2HD  LYS A  46      29.841  17.919  15.533  1.00  0.65           H  
ATOM    722 1HE  LYS A  46      28.995  17.150  17.712  1.00  0.65           H  
ATOM    723 2HE  LYS A  46      29.587  15.514  17.373  1.00  0.65           H  
ATOM    724 1HZ  LYS A  46      31.113  16.741  18.746  1.00  0.65           H  
ATOM    725 2HZ  LYS A  46      31.814  16.403  17.291  1.00  0.65           H  
ATOM    726 3HZ  LYS A  46      31.264  17.925  17.608  1.00  0.65           H  
ATOM    727  N   LYS A  47      27.100  16.110  10.545  1.00  0.65           N  
ATOM    728  CA  LYS A  47      27.075  16.502   9.148  1.00  0.65           C  
ATOM    729  C   LYS A  47      25.746  16.174   8.460  1.00  0.65           C  
ATOM    730  O   LYS A  47      25.210  17.004   7.717  1.00  0.65           O  
ATOM    731  CB  LYS A  47      28.214  15.819   8.410  1.00  0.65           C  
ATOM    732  CG  LYS A  47      28.272  16.115   6.965  1.00  0.65           C  
ATOM    733  CD  LYS A  47      29.479  15.483   6.359  1.00  0.65           C  
ATOM    734  CE  LYS A  47      29.455  15.652   4.898  1.00  0.65           C  
ATOM    735  NZ  LYS A  47      30.592  15.011   4.254  1.00  0.65           N  
ATOM    736  H   LYS A  47      27.261  15.127  10.732  1.00  0.65           H  
ATOM    737  HA  LYS A  47      27.222  17.580   9.094  1.00  0.65           H  
ATOM    738 1HB  LYS A  47      29.164  16.115   8.853  1.00  0.65           H  
ATOM    739 2HB  LYS A  47      28.122  14.742   8.522  1.00  0.65           H  
ATOM    740 1HG  LYS A  47      27.379  15.731   6.467  1.00  0.65           H  
ATOM    741 2HG  LYS A  47      28.321  17.192   6.809  1.00  0.65           H  
ATOM    742 1HD  LYS A  47      30.385  15.954   6.746  1.00  0.65           H  
ATOM    743 2HD  LYS A  47      29.506  14.422   6.596  1.00  0.65           H  
ATOM    744 1HE  LYS A  47      28.543  15.197   4.524  1.00  0.65           H  
ATOM    745 2HE  LYS A  47      29.452  16.712   4.634  1.00  0.65           H  
ATOM    746 1HZ  LYS A  47      30.455  15.141   3.245  1.00  0.65           H  
ATOM    747 2HZ  LYS A  47      31.477  15.442   4.545  1.00  0.65           H  
ATOM    748 3HZ  LYS A  47      30.604  14.036   4.451  1.00  0.65           H  
ATOM    749  N   TYR A  48      25.228  14.953   8.667  1.00  0.66           N  
ATOM    750  CA  TYR A  48      23.983  14.562   7.990  1.00  0.66           C  
ATOM    751  C   TYR A  48      22.796  14.546   8.942  1.00  0.66           C  
ATOM    752  O   TYR A  48      22.861  13.997  10.044  1.00  0.66           O  
ATOM    753  CB  TYR A  48      24.093  13.168   7.372  1.00  0.66           C  
ATOM    754  CG  TYR A  48      25.019  12.995   6.171  1.00  0.66           C  
ATOM    755  CD1 TYR A  48      26.384  12.830   6.347  1.00  0.66           C  
ATOM    756  CD2 TYR A  48      24.484  12.919   4.905  1.00  0.66           C  
ATOM    757  CE1 TYR A  48      27.203  12.619   5.243  1.00  0.66           C  
ATOM    758  CE2 TYR A  48      25.285  12.688   3.825  1.00  0.66           C  
ATOM    759  CZ  TYR A  48      26.642  12.550   3.973  1.00  0.66           C  
ATOM    760  OH  TYR A  48      27.438  12.321   2.856  1.00  0.66           O  
ATOM    761  H   TYR A  48      25.699  14.304   9.297  1.00  0.66           H  
ATOM    762  HA  TYR A  48      23.771  15.282   7.204  1.00  0.66           H  
ATOM    763 1HB  TYR A  48      24.425  12.470   8.149  1.00  0.66           H  
ATOM    764 2HB  TYR A  48      23.097  12.845   7.070  1.00  0.66           H  
ATOM    765  HD1 TYR A  48      26.812  12.869   7.350  1.00  0.66           H  
ATOM    766  HD2 TYR A  48      23.426  13.032   4.764  1.00  0.66           H  
ATOM    767  HE1 TYR A  48      28.276  12.496   5.375  1.00  0.66           H  
ATOM    768  HE2 TYR A  48      24.841  12.619   2.843  1.00  0.66           H  
ATOM    769  HH  TYR A  48      28.158  13.002   2.785  1.00  0.66           H  
ATOM    770  N   ARG A  49      21.662  15.043   8.479  1.00  0.66           N  
ATOM    771  CA  ARG A  49      20.464  14.994   9.301  1.00  0.66           C  
ATOM    772  C   ARG A  49      19.367  14.299   8.519  1.00  0.66           C  
ATOM    773  O   ARG A  49      19.140  14.590   7.345  1.00  0.66           O  
ATOM    774  CB  ARG A  49      20.027  16.400   9.706  1.00  0.66           C  
ATOM    775  CG  ARG A  49      21.046  17.172  10.552  1.00  0.66           C  
ATOM    776  CD  ARG A  49      20.574  18.551  10.886  1.00  0.66           C  
ATOM    777  NE  ARG A  49      21.591  19.307  11.614  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      21.458  20.585  12.030  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      20.345  21.243  11.793  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      22.448  21.176  12.677  1.00  0.66           N  
ATOM    781  H   ARG A  49      21.653  15.494   7.566  1.00  0.66           H  
ATOM    782  HA  ARG A  49      20.666  14.419  10.204  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      19.837  16.979   8.829  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      19.096  16.343  10.268  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      21.230  16.630  11.482  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      21.984  17.264   9.998  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      20.341  19.088   9.965  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      19.682  18.491  11.508  1.00  0.66           H  
ATOM    789  HE  ARG A  49      22.467  18.836  11.817  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      19.588  20.793  11.300  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      20.246  22.198  12.105  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      23.306  20.671  12.859  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      22.347  22.131  12.989  1.00  0.66           H  
ATOM    794  N   ILE A  50      18.690  13.369   9.166  1.00  0.66           N  
ATOM    795  CA  ILE A  50      17.615  12.625   8.525  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.304  12.905   9.230  1.00  0.66           C  
ATOM    797  O   ILE A  50      16.230  12.844  10.459  1.00  0.66           O  
ATOM    798  CB  ILE A  50      17.917  11.115   8.496  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.190  10.852   7.669  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      16.730  10.378   7.905  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      19.772   9.450   7.783  1.00  0.66           C  
ATOM    802  H   ILE A  50      18.919  13.169  10.130  1.00  0.66           H  
ATOM    803  HA  ILE A  50      17.516  12.961   7.493  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.102  10.754   9.507  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      18.933  11.020   6.637  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      19.960  11.559   7.962  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      16.937   9.311   7.877  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      15.846  10.555   8.511  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      16.557  10.751   6.901  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.656   9.366   7.144  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.056   9.252   8.818  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.030   8.720   7.465  1.00  0.66           H  
ATOM    813  N   SER A  51      15.274  13.220   8.451  1.00  0.66           N  
ATOM    814  CA  SER A  51      13.979  13.552   9.022  1.00  0.66           C  
ATOM    815  C   SER A  51      12.807  13.057   8.192  1.00  0.66           C  
ATOM    816  O   SER A  51      12.869  12.979   6.962  1.00  0.66           O  
ATOM    817  CB  SER A  51      13.869  15.052   9.181  1.00  0.66           C  
ATOM    818  OG  SER A  51      12.616  15.410   9.686  1.00  0.66           O  
ATOM    819  H   SER A  51      15.416  13.265   7.439  1.00  0.66           H  
ATOM    820  HA  SER A  51      13.912  13.088  10.007  1.00  0.66           H  
ATOM    821 1HB  SER A  51      14.651  15.405   9.854  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.027  15.531   8.214  1.00  0.66           H  
ATOM    823  HG  SER A  51      11.974  15.074   9.049  1.00  0.66           H  
ATOM    824  N   PHE A  52      11.725  12.707   8.881  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.506  12.282   8.208  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.280  12.779   8.955  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.076  12.453  10.127  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.493  10.767   8.070  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.341  10.189   7.301  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.251  10.417   5.966  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.383   9.398   7.899  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.247   9.899   5.209  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.358   8.865   7.150  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.291   9.117   5.803  1.00  0.66           C  
ATOM    835  H   PHE A  52      11.740  12.769   9.891  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.498  12.711   7.215  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.395  10.492   7.544  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.519  10.302   9.054  1.00  0.66           H  
ATOM    839  HD1 PHE A  52       9.996  11.026   5.521  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.442   9.191   8.970  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.212  10.113   4.142  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.603   8.239   7.630  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.479   8.697   5.215  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.485  13.597   8.276  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.299  14.190   8.890  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.247  14.524   7.846  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.578  15.029   6.780  1.00  0.66           O  
ATOM    848  CB  LYS A  53       7.693  15.438   9.682  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.556  16.075  10.482  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.060  17.223  11.352  1.00  0.66           C  
ATOM    851  CE  LYS A  53       5.928  17.849  12.158  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.413  18.963  13.024  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.734  13.808   7.306  1.00  0.66           H  
ATOM    854  HA  LYS A  53       6.867  13.462   9.577  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.490  15.187  10.384  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.083  16.191   8.999  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       5.809  16.462   9.799  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.089  15.323  11.116  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       7.823  16.852  12.038  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.508  17.988  10.718  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.174  18.235  11.472  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.473  17.085  12.787  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       5.638  19.351  13.543  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.105  18.609  13.671  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       6.828  19.683  12.450  1.00  0.66           H  
ATOM    866  N   ASN A  54       4.979  14.218   8.136  1.00  0.65           N  
ATOM    867  CA  ASN A  54       3.866  14.496   7.214  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.130  13.893   5.840  1.00  0.65           C  
ATOM    869  O   ASN A  54       3.832  14.491   4.808  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.622  15.987   7.079  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.180  16.631   8.370  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.482  16.016   9.185  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.568  17.866   8.565  1.00  0.65           N  
ATOM    874  H   ASN A  54       4.775  13.795   9.031  1.00  0.65           H  
ATOM    875  HA  ASN A  54       2.962  14.026   7.605  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.524  16.487   6.728  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       2.852  16.154   6.327  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.297  18.349   9.397  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.127  18.328   7.876  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.695  12.692   5.851  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.072  11.938   4.667  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.115  12.622   3.783  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.243  12.298   2.601  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.868  11.549   3.853  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.002  10.545   4.551  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.500   9.655   5.256  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.712  10.666   4.378  1.00  0.64           N  
ATOM    888  H   ASN A  55       4.887  12.282   6.752  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.521  11.014   5.007  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.275  12.418   3.584  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.225  11.123   2.948  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.085  10.022   4.820  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.354  11.400   3.799  1.00  0.64           H  
ATOM    894  N   VAL A  56       6.928  13.499   4.356  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.015  14.080   3.595  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.335  13.643   4.182  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.586  13.808   5.381  1.00  0.62           O  
ATOM    898  CB  VAL A  56       7.947  15.607   3.588  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.127  16.158   2.803  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.625  16.043   2.974  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.772  13.811   5.310  1.00  0.62           H  
ATOM    902  HA  VAL A  56       7.965  13.730   2.565  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.015  15.979   4.612  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.095  17.247   2.793  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.051  15.833   3.256  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.080  15.787   1.773  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.569  17.129   2.968  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.566  15.668   1.951  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       5.798  15.641   3.560  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.159  13.033   3.343  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.451  12.536   3.764  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.545  13.444   3.302  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.613  13.788   2.118  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.688  11.157   3.211  1.00  0.60           C  
ATOM    915  H   ALA A  57       9.885  12.937   2.367  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.479  12.510   4.851  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.660  10.809   3.552  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.915  10.487   3.552  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.674  11.198   2.121  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.431  13.803   4.217  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.533  14.662   3.849  1.00  0.59           C  
ATOM    922  C   GLN A  58      15.872  14.183   4.372  1.00  0.59           C  
ATOM    923  O   GLN A  58      15.990  13.631   5.477  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.291  16.094   4.351  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.103  16.807   3.723  1.00  0.59           C  
ATOM    926  CD  GLN A  58      12.917  18.230   4.227  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.030  18.501   5.430  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.632  19.156   3.327  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.315  13.494   5.184  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.599  14.687   2.765  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.141  16.076   5.430  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.180  16.694   4.151  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.258  16.845   2.649  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.204  16.254   3.948  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.493  20.102   3.600  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.530  18.914   2.341  1.00  0.59           H  
ATOM    937  N   LEU A  59      16.898  14.470   3.581  1.00  0.58           N  
ATOM    938  CA  LEU A  59      18.276  14.274   3.997  1.00  0.58           C  
ATOM    939  C   LEU A  59      18.929  15.623   3.892  1.00  0.58           C  
ATOM    940  O   LEU A  59      18.938  16.226   2.813  1.00  0.58           O  
ATOM    941  CB  LEU A  59      19.050  13.319   3.099  1.00  0.58           C  
ATOM    942  CG  LEU A  59      20.524  13.076   3.501  1.00  0.58           C  
ATOM    943  CD1 LEU A  59      20.514  12.325   4.799  1.00  0.58           C  
ATOM    944  CD2 LEU A  59      21.262  12.321   2.418  1.00  0.58           C  
ATOM    945  H   LEU A  59      16.695  14.874   2.665  1.00  0.58           H  
ATOM    946  HA  LEU A  59      18.311  13.932   5.031  1.00  0.58           H  
ATOM    947 1HB  LEU A  59      18.569  12.381   3.143  1.00  0.58           H  
ATOM    948 2HB  LEU A  59      19.026  13.682   2.079  1.00  0.58           H  
ATOM    949  HG  LEU A  59      21.026  14.033   3.671  1.00  0.58           H  
ATOM    950 1HD1 LEU A  59      21.512  12.135   5.146  1.00  0.58           H  
ATOM    951 2HD1 LEU A  59      19.981  12.914   5.542  1.00  0.58           H  
ATOM    952 3HD1 LEU A  59      20.005  11.375   4.642  1.00  0.58           H  
ATOM    953 1HD2 LEU A  59      22.289  12.160   2.725  1.00  0.58           H  
ATOM    954 2HD2 LEU A  59      20.780  11.361   2.240  1.00  0.58           H  
ATOM    955 3HD2 LEU A  59      21.257  12.906   1.520  1.00  0.58           H  
ATOM    956  N   LYS A  60      19.462  16.116   4.989  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.072  17.422   4.944  1.00  0.59           C  
ATOM    958  C   LYS A  60      21.554  17.311   5.227  1.00  0.59           C  
ATOM    959  O   LYS A  60      21.994  16.500   6.045  1.00  0.59           O  
ATOM    960  CB  LYS A  60      19.387  18.362   5.937  1.00  0.59           C  
ATOM    961  CG  LYS A  60      17.919  18.607   5.657  1.00  0.59           C  
ATOM    962  CD  LYS A  60      17.314  19.552   6.670  1.00  0.59           C  
ATOM    963  CE  LYS A  60      15.833  19.743   6.423  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      15.220  20.671   7.416  1.00  0.59           N  
ATOM    965  H   LYS A  60      19.425  15.587   5.856  1.00  0.59           H  
ATOM    966  HA  LYS A  60      19.959  17.834   3.948  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      19.467  17.960   6.923  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      19.900  19.325   5.932  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      17.814  19.039   4.675  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      17.375  17.662   5.679  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      17.459  19.151   7.675  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      17.810  20.520   6.606  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      15.684  20.143   5.419  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      15.340  18.775   6.493  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      14.230  20.771   7.222  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      15.342  20.298   8.344  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      15.666  21.573   7.354  1.00  0.59           H  
ATOM    978  N   PHE A  61      22.314  18.163   4.571  1.00  0.59           N  
ATOM    979  CA  PHE A  61      23.749  18.251   4.755  1.00  0.59           C  
ATOM    980  C   PHE A  61      24.036  19.586   5.406  1.00  0.59           C  
ATOM    981  O   PHE A  61      23.672  20.631   4.860  1.00  0.59           O  
ATOM    982  CB  PHE A  61      24.438  18.242   3.405  1.00  0.59           C  
ATOM    983  CG  PHE A  61      24.251  17.031   2.575  1.00  0.59           C  
ATOM    984  CD1 PHE A  61      23.092  16.892   1.836  1.00  0.59           C  
ATOM    985  CD2 PHE A  61      25.228  16.081   2.439  1.00  0.59           C  
ATOM    986  CE1 PHE A  61      22.900  15.845   1.017  1.00  0.59           C  
ATOM    987  CE2 PHE A  61      25.024  15.021   1.593  1.00  0.59           C  
ATOM    988  CZ  PHE A  61      23.848  14.907   0.888  1.00  0.59           C  
ATOM    989  H   PHE A  61      21.868  18.775   3.892  1.00  0.59           H  
ATOM    990  HA  PHE A  61      24.101  17.439   5.393  1.00  0.59           H  
ATOM    991 1HB  PHE A  61      24.094  19.094   2.830  1.00  0.59           H  
ATOM    992 2HB  PHE A  61      25.508  18.379   3.559  1.00  0.59           H  
ATOM    993  HD1 PHE A  61      22.321  17.643   1.920  1.00  0.59           H  
ATOM    994  HD2 PHE A  61      26.170  16.177   2.992  1.00  0.59           H  
ATOM    995  HE1 PHE A  61      22.004  15.772   0.464  1.00  0.59           H  
ATOM    996  HE2 PHE A  61      25.801  14.269   1.478  1.00  0.59           H  
ATOM    997  HZ  PHE A  61      23.684  14.079   0.218  1.00  0.59           H  
ATOM    998  N   TYR A  62      24.695  19.572   6.557  1.00  0.60           N  
ATOM    999  CA  TYR A  62      25.008  20.811   7.262  1.00  0.60           C  
ATOM   1000  C   TYR A  62      25.810  21.772   6.380  1.00  0.60           C  
ATOM   1001  O   TYR A  62      25.474  22.949   6.254  1.00  0.60           O  
ATOM   1002  CB  TYR A  62      25.777  20.490   8.536  1.00  0.60           C  
ATOM   1003  CG  TYR A  62      26.200  21.700   9.327  1.00  0.60           C  
ATOM   1004  CD1 TYR A  62      25.283  22.345  10.146  1.00  0.60           C  
ATOM   1005  CD2 TYR A  62      27.503  22.165   9.240  1.00  0.60           C  
ATOM   1006  CE1 TYR A  62      25.670  23.454  10.872  1.00  0.60           C  
ATOM   1007  CE2 TYR A  62      27.890  23.273   9.963  1.00  0.60           C  
ATOM   1008  CZ  TYR A  62      26.980  23.919  10.778  1.00  0.60           C  
ATOM   1009  OH  TYR A  62      27.366  25.025  11.500  1.00  0.60           O  
ATOM   1010  H   TYR A  62      24.966  18.678   6.971  1.00  0.60           H  
ATOM   1011  HA  TYR A  62      24.072  21.303   7.528  1.00  0.60           H  
ATOM   1012 1HB  TYR A  62      25.166  19.853   9.183  1.00  0.60           H  
ATOM   1013 2HB  TYR A  62      26.671  19.921   8.285  1.00  0.60           H  
ATOM   1014  HD1 TYR A  62      24.261  21.975  10.213  1.00  0.60           H  
ATOM   1015  HD2 TYR A  62      28.219  21.654   8.599  1.00  0.60           H  
ATOM   1016  HE1 TYR A  62      24.952  23.963  11.515  1.00  0.60           H  
ATOM   1017  HE2 TYR A  62      28.915  23.638   9.892  1.00  0.60           H  
ATOM   1018  HH  TYR A  62      26.620  25.350  12.010  1.00  0.60           H  
ATOM   1019  N   SER A  63      26.884  21.251   5.794  1.00  0.61           N  
ATOM   1020  CA  SER A  63      27.770  21.990   4.899  1.00  0.61           C  
ATOM   1021  C   SER A  63      28.395  20.960   3.957  1.00  0.61           C  
ATOM   1022  O   SER A  63      29.115  20.068   4.406  1.00  0.61           O  
ATOM   1023  CB  SER A  63      28.823  22.724   5.719  1.00  0.61           C  
ATOM   1024  OG  SER A  63      29.709  23.446   4.919  1.00  0.61           O  
ATOM   1025  H   SER A  63      27.083  20.279   5.962  1.00  0.61           H  
ATOM   1026  HA  SER A  63      27.192  22.707   4.312  1.00  0.61           H  
ATOM   1027 1HB  SER A  63      28.325  23.405   6.410  1.00  0.61           H  
ATOM   1028 2HB  SER A  63      29.378  22.004   6.316  1.00  0.61           H  
ATOM   1029  HG  SER A  63      29.166  24.114   4.434  1.00  0.61           H  
ATOM   1030  N   ALA A  64      28.078  21.048   2.672  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.514  20.068   1.682  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.020  20.005   1.500  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.703  21.026   1.399  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      27.877  20.390   0.338  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.487  21.808   2.361  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.180  19.082   2.016  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.169  19.635  -0.393  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.794  20.396   0.451  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.208  21.375   0.000  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.523  18.803   1.311  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      31.924  18.615   0.970  1.00  0.62           C  
ATOM   1042  C   GLU A  65      31.983  18.062  -0.440  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.022  17.467  -0.918  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.641  17.682   1.959  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.716  18.229   3.404  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.543  17.367   4.375  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.098  16.302   4.776  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.626  17.788   4.706  1.00  0.62           O  
ATOM   1049  H   GLU A  65      29.924  17.980   1.438  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.430  19.579   0.981  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.119  16.722   1.988  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.657  17.491   1.613  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.142  19.231   3.373  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.695  18.317   3.788  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.116  18.186  -1.107  1.00  0.62           N  
ATOM   1056  CA  LEU A  66      33.227  17.629  -2.453  1.00  0.62           C  
ATOM   1057  C   LEU A  66      33.037  16.113  -2.447  1.00  0.62           C  
ATOM   1058  O   LEU A  66      32.543  15.529  -3.416  1.00  0.62           O  
ATOM   1059  CB  LEU A  66      34.580  17.987  -3.056  1.00  0.62           C  
ATOM   1060  CG  LEU A  66      34.768  19.474  -3.360  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66      36.195  19.730  -3.806  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66      33.778  19.884  -4.440  1.00  0.62           C  
ATOM   1063  H   LEU A  66      33.895  18.682  -0.697  1.00  0.62           H  
ATOM   1064  HA  LEU A  66      32.444  18.068  -3.072  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      35.365  17.677  -2.367  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66      34.704  17.435  -3.988  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      34.587  20.057  -2.459  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66      36.324  20.791  -4.016  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      36.883  19.430  -3.016  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66      36.403  19.153  -4.707  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66      33.899  20.945  -4.661  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66      33.964  19.302  -5.343  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66      32.760  19.698  -4.094  1.00  0.62           H  
ATOM   1074  N   HIS A  67      33.343  15.493  -1.308  1.00  0.61           N  
ATOM   1075  CA  HIS A  67      33.269  14.053  -1.133  1.00  0.61           C  
ATOM   1076  C   HIS A  67      31.841  13.591  -0.858  1.00  0.61           C  
ATOM   1077  O   HIS A  67      31.581  12.394  -0.721  1.00  0.61           O  
ATOM   1078  CB  HIS A  67      34.160  13.636   0.034  1.00  0.61           C  
ATOM   1079  CG  HIS A  67      35.611  13.894  -0.208  1.00  0.61           C  
ATOM   1080  ND1 HIS A  67      36.345  13.211  -1.155  1.00  0.61           N  
ATOM   1081  CD2 HIS A  67      36.464  14.772   0.370  1.00  0.61           C  
ATOM   1082  CE1 HIS A  67      37.591  13.654  -1.145  1.00  0.61           C  
ATOM   1083  NE2 HIS A  67      37.689  14.601  -0.230  1.00  0.61           N  
ATOM   1084  H   HIS A  67      33.692  16.052  -0.544  1.00  0.61           H  
ATOM   1085  HA  HIS A  67      33.618  13.554  -2.037  1.00  0.61           H  
ATOM   1086 1HB  HIS A  67      33.857  14.181   0.932  1.00  0.61           H  
ATOM   1087 2HB  HIS A  67      34.026  12.573   0.233  1.00  0.61           H  
ATOM   1088  HD2 HIS A  67      36.222  15.482   1.164  1.00  0.61           H  
ATOM   1089  HE1 HIS A  67      38.399  13.300  -1.785  1.00  0.61           H  
ATOM   1090  HE2 HIS A  67      38.526  15.120  -0.003  1.00  0.61           H  
ATOM   1091  N   ASP A  68      30.896  14.535  -0.809  1.00  0.60           N  
ATOM   1092  CA  ASP A  68      29.506  14.170  -0.649  1.00  0.60           C  
ATOM   1093  C   ASP A  68      28.886  13.935  -2.014  1.00  0.60           C  
ATOM   1094  O   ASP A  68      27.750  13.463  -2.110  1.00  0.60           O  
ATOM   1095  CB  ASP A  68      28.705  15.226   0.101  1.00  0.60           C  
ATOM   1096  CG  ASP A  68      29.066  15.325   1.522  1.00  0.60           C  
ATOM   1097  OD1 ASP A  68      29.280  14.304   2.179  1.00  0.60           O  
ATOM   1098  OD2 ASP A  68      29.177  16.420   2.010  1.00  0.60           O  
ATOM   1099  H   ASP A  68      31.127  15.520  -0.913  1.00  0.60           H  
ATOM   1100  HA  ASP A  68      29.452  13.248  -0.077  1.00  0.60           H  
ATOM   1101 1HB  ASP A  68      28.852  16.196  -0.377  1.00  0.60           H  
ATOM   1102 2HB  ASP A  68      27.653  14.980   0.031  1.00  0.60           H  
ATOM   1103  N   SER A  69      29.624  14.233  -3.090  1.00  0.59           N  
ATOM   1104  CA  SER A  69      29.034  13.988  -4.383  1.00  0.59           C  
ATOM   1105  C   SER A  69      28.759  12.495  -4.517  1.00  0.59           C  
ATOM   1106  O   SER A  69      29.548  11.660  -4.039  1.00  0.59           O  
ATOM   1107  CB  SER A  69      29.933  14.425  -5.526  1.00  0.59           C  
ATOM   1108  OG  SER A  69      30.157  15.815  -5.546  1.00  0.59           O  
ATOM   1109  H   SER A  69      30.570  14.616  -3.027  1.00  0.59           H  
ATOM   1110  HA  SER A  69      28.102  14.534  -4.433  1.00  0.59           H  
ATOM   1111 1HB  SER A  69      30.889  13.906  -5.451  1.00  0.59           H  
ATOM   1112 2HB  SER A  69      29.472  14.120  -6.462  1.00  0.59           H  
ATOM   1113  HG  SER A  69      30.886  15.965  -4.912  1.00  0.59           H  
ATOM   1114  N   GLY A  70      27.666  12.162  -5.192  1.00  0.58           N  
ATOM   1115  CA  GLY A  70      27.337  10.760  -5.442  1.00  0.58           C  
ATOM   1116  C   GLY A  70      25.847  10.498  -5.582  1.00  0.58           C  
ATOM   1117  O   GLY A  70      25.027  11.423  -5.677  1.00  0.58           O  
ATOM   1118  H   GLY A  70      27.061  12.915  -5.519  1.00  0.58           H  
ATOM   1119 1HA  GLY A  70      27.846  10.431  -6.348  1.00  0.58           H  
ATOM   1120 2HA  GLY A  70      27.728  10.144  -4.633  1.00  0.58           H  
ATOM   1121  N   GLN A  71      25.497   9.217  -5.646  1.00  0.57           N  
ATOM   1122  CA  GLN A  71      24.098   8.843  -5.798  1.00  0.57           C  
ATOM   1123  C   GLN A  71      23.482   8.522  -4.450  1.00  0.57           C  
ATOM   1124  O   GLN A  71      24.026   7.752  -3.657  1.00  0.57           O  
ATOM   1125  CB  GLN A  71      23.939   7.658  -6.744  1.00  0.57           C  
ATOM   1126  CG  GLN A  71      22.490   7.245  -6.998  1.00  0.57           C  
ATOM   1127  CD  GLN A  71      22.384   6.094  -7.983  1.00  0.57           C  
ATOM   1128  OE1 GLN A  71      23.292   5.261  -8.087  1.00  0.57           O  
ATOM   1129  NE2 GLN A  71      21.289   6.041  -8.716  1.00  0.57           N  
ATOM   1130  H   GLN A  71      26.212   8.476  -5.555  1.00  0.57           H  
ATOM   1131  HA  GLN A  71      23.551   9.686  -6.217  1.00  0.57           H  
ATOM   1132 1HB  GLN A  71      24.390   7.900  -7.705  1.00  0.57           H  
ATOM   1133 2HB  GLN A  71      24.478   6.800  -6.337  1.00  0.57           H  
ATOM   1134 1HG  GLN A  71      22.037   6.922  -6.055  1.00  0.57           H  
ATOM   1135 2HG  GLN A  71      21.938   8.099  -7.396  1.00  0.57           H  
ATOM   1136 1HE2 GLN A  71      21.148   5.290  -9.365  1.00  0.57           H  
ATOM   1137 2HE2 GLN A  71      20.570   6.722  -8.599  1.00  0.57           H  
ATOM   1138  N   TYR A  72      22.337   9.112  -4.189  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.649   8.861  -2.942  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.378   8.093  -3.210  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.718   8.293  -4.236  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.397  10.183  -2.223  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.670  10.784  -1.692  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.529  11.465  -2.536  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      22.971  10.672  -0.352  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.688  12.000  -2.031  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.127  11.234   0.141  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      24.975  11.890  -0.702  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.124  12.450  -0.222  1.00  0.56           O  
ATOM   1150  H   TYR A  72      21.927   9.739  -4.876  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.277   8.244  -2.309  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      20.947  10.886  -2.918  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.705  10.031  -1.392  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.300  11.559  -3.601  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.288  10.139   0.311  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.385  12.514  -2.680  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.371  11.154   1.193  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.648  12.812  -0.965  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.048   7.202  -2.282  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.831   6.420  -2.416  1.00  0.57           C  
ATOM   1161  C   THR A  73      17.993   6.545  -1.178  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.487   6.450  -0.051  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.103   4.911  -2.669  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.904   4.765  -3.858  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.767   4.135  -2.828  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.657   7.098  -1.471  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.246   6.806  -3.247  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.630   4.486  -1.843  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.522   4.097  -4.486  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      17.983   3.085  -3.012  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.173   4.217  -1.924  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.201   4.538  -3.665  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.717   6.766  -1.397  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      15.768   6.815  -0.322  1.00  0.58           C  
ATOM   1175  C   PHE A  74      14.815   5.646  -0.384  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.175   5.409  -1.411  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      14.986   8.109  -0.354  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      13.980   8.119   0.635  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.351   8.076   1.920  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.642   8.166   0.303  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.454   8.058   2.889  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      11.711   8.157   1.287  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.130   8.091   2.596  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.387   6.886  -2.355  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.304   6.764   0.626  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.651   8.944  -0.179  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.522   8.238  -1.332  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.409   8.033   2.159  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.344   8.208  -0.747  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      13.797   8.014   3.895  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      10.655   8.195   1.047  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.421   8.080   3.396  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.748   4.894   0.708  1.00  0.60           N  
ATOM   1194  CA  GLU A  75      13.825   3.780   0.813  1.00  0.60           C  
ATOM   1195  C   GLU A  75      12.740   4.149   1.815  1.00  0.60           C  
ATOM   1196  O   GLU A  75      13.009   4.767   2.851  1.00  0.60           O  
ATOM   1197  CB  GLU A  75      14.537   2.476   1.225  1.00  0.60           C  
ATOM   1198  CG  GLU A  75      15.510   1.896   0.177  1.00  0.60           C  
ATOM   1199  CD  GLU A  75      16.137   0.549   0.581  1.00  0.60           C  
ATOM   1200  OE1 GLU A  75      16.166   0.239   1.761  1.00  0.60           O  
ATOM   1201  OE2 GLU A  75      16.579  -0.155  -0.292  1.00  0.60           O  
ATOM   1202  H   GLU A  75      15.332   5.129   1.508  1.00  0.60           H  
ATOM   1203  HA  GLU A  75      13.347   3.617  -0.151  1.00  0.60           H  
ATOM   1204 1HB  GLU A  75      15.106   2.654   2.134  1.00  0.60           H  
ATOM   1205 2HB  GLU A  75      13.791   1.715   1.450  1.00  0.60           H  
ATOM   1206 1HG  GLU A  75      14.978   1.758  -0.748  1.00  0.60           H  
ATOM   1207 2HG  GLU A  75      16.302   2.623  -0.002  1.00  0.60           H  
ATOM   1208  N   ILE A  76      11.520   3.724   1.530  1.00  0.64           N  
ATOM   1209  CA  ILE A  76      10.408   3.975   2.435  1.00  0.64           C  
ATOM   1210  C   ILE A  76       9.568   2.699   2.574  1.00  0.64           C  
ATOM   1211  O   ILE A  76       9.211   2.071   1.568  1.00  0.64           O  
ATOM   1212  CB  ILE A  76       9.555   5.124   1.884  1.00  0.64           C  
ATOM   1213  CG1 ILE A  76       8.509   5.539   2.849  1.00  0.64           C  
ATOM   1214  CG2 ILE A  76       8.929   4.730   0.572  1.00  0.64           C  
ATOM   1215  CD1 ILE A  76       9.063   6.396   3.966  1.00  0.64           C  
ATOM   1216  H   ILE A  76      11.361   3.236   0.648  1.00  0.64           H  
ATOM   1217  HA  ILE A  76      10.795   4.249   3.412  1.00  0.64           H  
ATOM   1218  HB  ILE A  76      10.183   5.966   1.722  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  76       7.746   6.080   2.324  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  76       8.070   4.659   3.274  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  76       8.346   5.556   0.171  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  76       9.717   4.473  -0.125  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  76       8.279   3.873   0.718  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  76       8.304   6.687   4.653  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  76       9.819   5.844   4.488  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  76       9.481   7.280   3.542  1.00  0.64           H  
ATOM   1227  N   SER A  77       9.235   2.298   3.804  1.00  0.68           N  
ATOM   1228  CA  SER A  77       8.452   1.066   3.927  1.00  0.68           C  
ATOM   1229  C   SER A  77       7.529   0.942   5.134  1.00  0.68           C  
ATOM   1230  O   SER A  77       7.658   1.649   6.133  1.00  0.68           O  
ATOM   1231  CB  SER A  77       9.407  -0.112   3.949  1.00  0.68           C  
ATOM   1232  OG  SER A  77      10.196  -0.103   5.107  1.00  0.68           O  
ATOM   1233  H   SER A  77       9.568   2.817   4.617  1.00  0.68           H  
ATOM   1234  HA  SER A  77       7.821   0.985   3.042  1.00  0.68           H  
ATOM   1235 1HB  SER A  77       8.837  -1.041   3.898  1.00  0.68           H  
ATOM   1236 2HB  SER A  77      10.050  -0.070   3.080  1.00  0.68           H  
ATOM   1237  HG  SER A  77       9.579  -0.173   5.841  1.00  0.68           H  
ATOM   1238  N   ASN A  78       6.608  -0.013   5.035  1.00  0.72           N  
ATOM   1239  CA  ASN A  78       5.683  -0.353   6.118  1.00  0.72           C  
ATOM   1240  C   ASN A  78       5.367  -1.849   6.129  1.00  0.72           C  
ATOM   1241  O   ASN A  78       6.090  -2.651   5.541  1.00  0.72           O  
ATOM   1242  CB  ASN A  78       4.420   0.484   6.068  1.00  0.72           C  
ATOM   1243  CG  ASN A  78       3.605   0.330   4.810  1.00  0.72           C  
ATOM   1244  OD1 ASN A  78       3.704  -0.661   4.061  1.00  0.72           O  
ATOM   1245  ND2 ASN A  78       2.760   1.295   4.580  1.00  0.72           N  
ATOM   1246  H   ASN A  78       6.541  -0.523   4.151  1.00  0.72           H  
ATOM   1247  HA  ASN A  78       6.173  -0.132   7.067  1.00  0.72           H  
ATOM   1248 1HB  ASN A  78       3.798   0.249   6.901  1.00  0.72           H  
ATOM   1249 2HB  ASN A  78       4.679   1.514   6.207  1.00  0.72           H  
ATOM   1250 1HD2 ASN A  78       2.168   1.257   3.777  1.00  0.72           H  
ATOM   1251 2HD2 ASN A  78       2.675   2.060   5.259  1.00  0.72           H  
ATOM   1252  N   GLU A  79       4.281  -2.223   6.804  1.00  0.75           N  
ATOM   1253  CA  GLU A  79       3.889  -3.621   6.977  1.00  0.75           C  
ATOM   1254  C   GLU A  79       3.146  -4.204   5.769  1.00  0.75           C  
ATOM   1255  O   GLU A  79       2.751  -5.370   5.781  1.00  0.75           O  
ATOM   1256  CB  GLU A  79       2.992  -3.740   8.207  1.00  0.75           C  
ATOM   1257  CG  GLU A  79       3.683  -3.399   9.523  1.00  0.75           C  
ATOM   1258  CD  GLU A  79       2.758  -3.467  10.718  1.00  0.75           C  
ATOM   1259  OE1 GLU A  79       1.598  -3.754  10.536  1.00  0.75           O  
ATOM   1260  OE2 GLU A  79       3.217  -3.233  11.812  1.00  0.75           O  
ATOM   1261  H   GLU A  79       3.718  -1.518   7.251  1.00  0.75           H  
ATOM   1262  HA  GLU A  79       4.792  -4.212   7.135  1.00  0.75           H  
ATOM   1263 1HB  GLU A  79       2.134  -3.082   8.091  1.00  0.75           H  
ATOM   1264 2HB  GLU A  79       2.614  -4.759   8.282  1.00  0.75           H  
ATOM   1265 1HG  GLU A  79       4.510  -4.091   9.676  1.00  0.75           H  
ATOM   1266 2HG  GLU A  79       4.095  -2.393   9.447  1.00  0.75           H  
ATOM   1267  N   VAL A  80       2.922  -3.379   4.751  1.00  0.76           N  
ATOM   1268  CA  VAL A  80       2.215  -3.784   3.548  1.00  0.76           C  
ATOM   1269  C   VAL A  80       3.190  -3.898   2.373  1.00  0.76           C  
ATOM   1270  O   VAL A  80       3.115  -4.838   1.582  1.00  0.76           O  
ATOM   1271  CB  VAL A  80       1.096  -2.790   3.225  1.00  0.76           C  
ATOM   1272  CG1 VAL A  80       0.416  -3.184   1.923  1.00  0.76           C  
ATOM   1273  CG2 VAL A  80       0.115  -2.753   4.378  1.00  0.76           C  
ATOM   1274  H   VAL A  80       3.278  -2.430   4.787  1.00  0.76           H  
ATOM   1275  HA  VAL A  80       1.765  -4.761   3.721  1.00  0.76           H  
ATOM   1276  HB  VAL A  80       1.525  -1.800   3.088  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  80      -0.369  -2.468   1.693  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  80       1.147  -3.202   1.120  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  80      -0.019  -4.178   2.032  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  80      -0.676  -2.033   4.163  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  80      -0.318  -3.742   4.519  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  80       0.634  -2.456   5.282  1.00  0.76           H  
ATOM   1283  N   GLY A  81       4.087  -2.917   2.240  1.00  0.76           N  
ATOM   1284  CA  GLY A  81       5.038  -2.918   1.130  1.00  0.76           C  
ATOM   1285  C   GLY A  81       6.104  -1.823   1.219  1.00  0.76           C  
ATOM   1286  O   GLY A  81       6.269  -1.158   2.247  1.00  0.76           O  
ATOM   1287  H   GLY A  81       4.097  -2.165   2.921  1.00  0.76           H  
ATOM   1288 1HA  GLY A  81       5.534  -3.888   1.098  1.00  0.76           H  
ATOM   1289 2HA  GLY A  81       4.499  -2.822   0.193  1.00  0.76           H  
ATOM   1290  N   SER A  82       6.844  -1.643   0.130  1.00  0.74           N  
ATOM   1291  CA  SER A  82       7.945  -0.686   0.118  1.00  0.74           C  
ATOM   1292  C   SER A  82       8.187  -0.095  -1.260  1.00  0.74           C  
ATOM   1293  O   SER A  82       7.781  -0.665  -2.277  1.00  0.74           O  
ATOM   1294  CB  SER A  82       9.222  -1.363   0.582  1.00  0.74           C  
ATOM   1295  OG  SER A  82       9.626  -2.341  -0.333  1.00  0.74           O  
ATOM   1296  H   SER A  82       6.658  -2.191  -0.699  1.00  0.74           H  
ATOM   1297  HA  SER A  82       7.717   0.123   0.802  1.00  0.74           H  
ATOM   1298 1HB  SER A  82      10.009  -0.615   0.694  1.00  0.74           H  
ATOM   1299 2HB  SER A  82       9.057  -1.820   1.551  1.00  0.74           H  
ATOM   1300  HG  SER A  82       9.806  -1.868  -1.152  1.00  0.74           H  
ATOM   1301  N   SER A  83       8.908   1.016  -1.277  1.00  0.70           N  
ATOM   1302  CA  SER A  83       9.309   1.673  -2.514  1.00  0.70           C  
ATOM   1303  C   SER A  83      10.611   2.425  -2.313  1.00  0.70           C  
ATOM   1304  O   SER A  83      11.086   2.568  -1.182  1.00  0.70           O  
ATOM   1305  CB  SER A  83       8.232   2.628  -2.987  1.00  0.70           C  
ATOM   1306  OG  SER A  83       8.099   3.688  -2.122  1.00  0.70           O  
ATOM   1307  H   SER A  83       9.166   1.428  -0.378  1.00  0.70           H  
ATOM   1308  HA  SER A  83       9.466   0.912  -3.279  1.00  0.70           H  
ATOM   1309 1HB  SER A  83       8.481   2.997  -3.979  1.00  0.70           H  
ATOM   1310 2HB  SER A  83       7.280   2.098  -3.062  1.00  0.70           H  
ATOM   1311  HG  SER A  83       8.972   4.084  -2.066  1.00  0.70           H  
ATOM   1312  N   SER A  84      11.212   2.874  -3.407  1.00  0.67           N  
ATOM   1313  CA  SER A  84      12.444   3.637  -3.296  1.00  0.67           C  
ATOM   1314  C   SER A  84      12.615   4.582  -4.465  1.00  0.67           C  
ATOM   1315  O   SER A  84      11.983   4.417  -5.512  1.00  0.67           O  
ATOM   1316  CB  SER A  84      13.643   2.714  -3.244  1.00  0.67           C  
ATOM   1317  OG  SER A  84      13.818   2.065  -4.470  1.00  0.67           O  
ATOM   1318  H   SER A  84      10.803   2.708  -4.316  1.00  0.67           H  
ATOM   1319  HA  SER A  84      12.395   4.224  -2.384  1.00  0.67           H  
ATOM   1320 1HB  SER A  84      14.539   3.284  -2.992  1.00  0.67           H  
ATOM   1321 2HB  SER A  84      13.491   1.978  -2.463  1.00  0.67           H  
ATOM   1322  HG  SER A  84      14.010   2.765  -5.103  1.00  0.67           H  
ATOM   1323  N   CYS A  85      13.499   5.552  -4.286  1.00  0.64           N  
ATOM   1324  CA  CYS A  85      13.800   6.513  -5.335  1.00  0.64           C  
ATOM   1325  C   CYS A  85      15.191   7.085  -5.187  1.00  0.64           C  
ATOM   1326  O   CYS A  85      15.699   7.256  -4.076  1.00  0.64           O  
ATOM   1327  CB  CYS A  85      12.805   7.641  -5.348  1.00  0.64           C  
ATOM   1328  SG  CYS A  85      13.003   8.714  -6.720  1.00  0.64           S  
ATOM   1329  H   CYS A  85      13.942   5.621  -3.370  1.00  0.64           H  
ATOM   1330  HA  CYS A  85      13.743   6.001  -6.296  1.00  0.64           H  
ATOM   1331 1HB  CYS A  85      11.807   7.235  -5.413  1.00  0.64           H  
ATOM   1332 2HB  CYS A  85      12.886   8.216  -4.431  1.00  0.64           H  
ATOM   1333  HG  CYS A  85      14.323   8.901  -6.555  1.00  0.64           H  
ATOM   1334  N   GLU A  86      15.834   7.320  -6.323  1.00  0.64           N  
ATOM   1335  CA  GLU A  86      17.200   7.813  -6.324  1.00  0.64           C  
ATOM   1336  C   GLU A  86      17.377   9.225  -6.873  1.00  0.64           C  
ATOM   1337  O   GLU A  86      16.573   9.704  -7.681  1.00  0.64           O  
ATOM   1338  CB  GLU A  86      18.055   6.809  -7.090  1.00  0.64           C  
ATOM   1339  CG  GLU A  86      18.023   5.463  -6.414  1.00  0.64           C  
ATOM   1340  CD  GLU A  86      18.854   4.374  -7.014  1.00  0.64           C  
ATOM   1341  OE1 GLU A  86      19.127   4.413  -8.193  1.00  0.64           O  
ATOM   1342  OE2 GLU A  86      19.246   3.500  -6.259  1.00  0.64           O  
ATOM   1343  H   GLU A  86      15.365   7.149  -7.203  1.00  0.64           H  
ATOM   1344  HA  GLU A  86      17.548   7.828  -5.295  1.00  0.64           H  
ATOM   1345 1HB  GLU A  86      17.701   6.710  -8.114  1.00  0.64           H  
ATOM   1346 2HB  GLU A  86      19.088   7.155  -7.113  1.00  0.64           H  
ATOM   1347 1HG  GLU A  86      18.337   5.640  -5.419  1.00  0.64           H  
ATOM   1348 2HG  GLU A  86      16.992   5.121  -6.373  1.00  0.64           H  
ATOM   1349  N   THR A  87      18.451   9.874  -6.424  1.00  0.65           N  
ATOM   1350  CA  THR A  87      18.831  11.214  -6.879  1.00  0.65           C  
ATOM   1351  C   THR A  87      20.335  11.385  -6.880  1.00  0.65           C  
ATOM   1352  O   THR A  87      21.069  10.652  -6.211  1.00  0.65           O  
ATOM   1353  CB  THR A  87      18.238  12.338  -6.009  1.00  0.65           C  
ATOM   1354  OG1 THR A  87      18.491  13.596  -6.624  1.00  0.65           O  
ATOM   1355  CG2 THR A  87      18.860  12.333  -4.627  1.00  0.65           C  
ATOM   1356  H   THR A  87      19.028   9.398  -5.726  1.00  0.65           H  
ATOM   1357  HA  THR A  87      18.477  11.353  -7.903  1.00  0.65           H  
ATOM   1358  HB  THR A  87      17.172  12.212  -5.941  1.00  0.65           H  
ATOM   1359  HG1 THR A  87      19.048  13.457  -7.422  1.00  0.65           H  
ATOM   1360 1HG2 THR A  87      18.423  13.135  -4.042  1.00  0.65           H  
ATOM   1361 2HG2 THR A  87      18.669  11.376  -4.137  1.00  0.65           H  
ATOM   1362 3HG2 THR A  87      19.936  12.486  -4.714  1.00  0.65           H  
ATOM   1363  N   THR A  88      20.794  12.358  -7.637  1.00  0.68           N  
ATOM   1364  CA  THR A  88      22.215  12.659  -7.661  1.00  0.68           C  
ATOM   1365  C   THR A  88      22.489  13.992  -6.991  1.00  0.68           C  
ATOM   1366  O   THR A  88      21.770  14.971  -7.212  1.00  0.68           O  
ATOM   1367  CB  THR A  88      22.770  12.641  -9.090  1.00  0.68           C  
ATOM   1368  OG1 THR A  88      22.601  11.335  -9.655  1.00  0.68           O  
ATOM   1369  CG2 THR A  88      24.255  13.010  -9.092  1.00  0.68           C  
ATOM   1370  H   THR A  88      20.123  12.915  -8.175  1.00  0.68           H  
ATOM   1371  HA  THR A  88      22.749  11.897  -7.094  1.00  0.68           H  
ATOM   1372  HB  THR A  88      22.216  13.354  -9.694  1.00  0.68           H  
ATOM   1373  HG1 THR A  88      23.223  10.730  -9.244  1.00  0.68           H  
ATOM   1374 1HG2 THR A  88      24.632  12.994 -10.112  1.00  0.68           H  
ATOM   1375 2HG2 THR A  88      24.387  14.005  -8.681  1.00  0.68           H  
ATOM   1376 3HG2 THR A  88      24.812  12.292  -8.486  1.00  0.68           H  
ATOM   1377  N   PHE A  89      23.510  13.998  -6.149  1.00  0.73           N  
ATOM   1378  CA  PHE A  89      23.949  15.182  -5.436  1.00  0.73           C  
ATOM   1379  C   PHE A  89      25.360  15.502  -5.855  1.00  0.73           C  
ATOM   1380  O   PHE A  89      26.233  14.638  -5.753  1.00  0.73           O  
ATOM   1381  CB  PHE A  89      23.945  14.933  -3.939  1.00  0.73           C  
ATOM   1382  CG  PHE A  89      24.355  16.073  -3.096  1.00  0.73           C  
ATOM   1383  CD1 PHE A  89      23.842  17.315  -3.305  1.00  0.73           C  
ATOM   1384  CD2 PHE A  89      25.275  15.898  -2.081  1.00  0.73           C  
ATOM   1385  CE1 PHE A  89      24.221  18.357  -2.531  1.00  0.73           C  
ATOM   1386  CE2 PHE A  89      25.662  16.955  -1.297  1.00  0.73           C  
ATOM   1387  CZ  PHE A  89      25.135  18.176  -1.521  1.00  0.73           C  
ATOM   1388  H   PHE A  89      24.030  13.129  -6.010  1.00  0.73           H  
ATOM   1389  HA  PHE A  89      23.300  16.020  -5.683  1.00  0.73           H  
ATOM   1390 1HB  PHE A  89      22.962  14.593  -3.620  1.00  0.73           H  
ATOM   1391 2HB  PHE A  89      24.632  14.150  -3.759  1.00  0.73           H  
ATOM   1392  HD1 PHE A  89      23.131  17.462  -4.104  1.00  0.73           H  
ATOM   1393  HD2 PHE A  89      25.692  14.909  -1.906  1.00  0.73           H  
ATOM   1394  HE1 PHE A  89      23.802  19.338  -2.716  1.00  0.73           H  
ATOM   1395  HE2 PHE A  89      26.382  16.820  -0.498  1.00  0.73           H  
ATOM   1396  HZ  PHE A  89      25.438  19.007  -0.901  1.00  0.73           H  
ATOM   1397  N   THR A  90      25.573  16.707  -6.372  1.00  0.79           N  
ATOM   1398  CA  THR A  90      26.911  17.108  -6.796  1.00  0.79           C  
ATOM   1399  C   THR A  90      26.959  18.529  -7.335  1.00  0.79           C  
ATOM   1400  O   THR A  90      26.762  19.507  -6.607  1.00  0.79           O  
ATOM   1401  OXT THR A  90      27.013  18.676  -8.556  1.00  0.79           O  
ATOM   1402  CB  THR A  90      27.484  16.185  -7.897  1.00  0.79           C  
ATOM   1403  OG1 THR A  90      28.845  16.569  -8.147  1.00  0.79           O  
ATOM   1404  CG2 THR A  90      26.640  16.298  -9.181  1.00  0.79           C  
ATOM   1405  H   THR A  90      24.783  17.351  -6.452  1.00  0.79           H  
ATOM   1406  HA  THR A  90      27.570  17.055  -5.928  1.00  0.79           H  
ATOM   1407  HB  THR A  90      27.486  15.161  -7.585  1.00  0.79           H  
ATOM   1408  HG1 THR A  90      29.368  16.423  -7.317  1.00  0.79           H  
ATOM   1409 1HG2 THR A  90      27.061  15.647  -9.947  1.00  0.79           H  
ATOM   1410 2HG2 THR A  90      25.619  15.995  -8.971  1.00  0.79           H  
ATOM   1411 3HG2 THR A  90      26.639  17.316  -9.541  1.00  0.79           H  
ENDMDL

REMARK ID 697552 DOMAINID 688089 MODEL 3 ttn_W
MODEL     3
ATOM      1  N   PRO A   1       0.413  -0.471  -0.522  1.00  0.78           N  
ATOM      2  CA  PRO A   1       1.822  -0.467  -0.151  1.00  0.78           C  
ATOM      3  C   PRO A   1       2.355   0.947  -0.095  1.00  0.78           C  
ATOM      4  O   PRO A   1       1.651   1.894  -0.435  1.00  0.78           O  
ATOM      5  CB  PRO A   1       2.458  -1.245  -1.293  1.00  0.78           C  
ATOM      6  CG  PRO A   1       1.666  -0.827  -2.476  1.00  0.78           C  
ATOM      7  CD  PRO A   1       0.240  -0.732  -1.959  1.00  0.78           C  
ATOM      8  HA  PRO A   1       1.962  -0.971   0.813  1.00  0.78           H  
ATOM      9 1HB  PRO A   1       3.523  -0.977  -1.383  1.00  0.78           H  
ATOM     10 2HB  PRO A   1       2.404  -2.324  -1.094  1.00  0.78           H  
ATOM     11 1HG  PRO A   1       2.049   0.137  -2.852  1.00  0.78           H  
ATOM     12 2HG  PRO A   1       1.780  -1.555  -3.291  1.00  0.78           H  
ATOM     13 1HD  PRO A   1      -0.287   0.109  -2.431  1.00  0.78           H  
ATOM     14 2HD  PRO A   1      -0.293  -1.682  -2.106  1.00  0.78           H  
ATOM     15 1H   PRO A   1       0.067   0.414  -0.296  1.00  0.78           H  
ATOM     16 2H   PRO A   1      -0.004  -1.191   0.001  1.00  0.78           H  
ATOM     17  N   ALA A   2       3.593   1.103   0.353  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.203   2.425   0.365  1.00  0.72           C  
ATOM     19  C   ALA A   2       4.372   2.924  -1.065  1.00  0.72           C  
ATOM     20  O   ALA A   2       4.656   2.128  -1.965  1.00  0.72           O  
ATOM     21  CB  ALA A   2       5.550   2.390   1.057  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.135   0.310   0.662  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.539   3.105   0.897  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.975   3.392   1.067  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       5.434   2.025   2.072  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       6.197   1.735   0.515  1.00  0.72           H  
ATOM     27  N   LYS A   3       4.235   4.231  -1.269  1.00  0.68           N  
ATOM     28  CA  LYS A   3       4.474   4.818  -2.586  1.00  0.68           C  
ATOM     29  C   LYS A   3       5.158   6.177  -2.489  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.059   6.871  -1.472  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.161   4.947  -3.390  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.120   5.900  -2.818  1.00  0.68           C  
ATOM     33  CD  LYS A   3       0.859   5.900  -3.693  1.00  0.68           C  
ATOM     34  CE  LYS A   3      -0.193   6.887  -3.206  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -1.414   6.863  -4.067  1.00  0.68           N  
ATOM     36  H   LYS A   3       3.929   4.815  -0.493  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.145   4.157  -3.135  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       3.391   5.283  -4.401  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       2.695   3.961  -3.471  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       1.860   5.583  -1.805  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       2.534   6.910  -2.775  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.136   6.156  -4.717  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       0.428   4.899  -3.693  1.00  0.68           H  
ATOM     44 1HE  LYS A   3      -0.477   6.632  -2.186  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       0.227   7.892  -3.217  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -2.088   7.528  -3.714  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -1.164   7.109  -5.015  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -1.818   5.937  -4.056  1.00  0.68           H  
ATOM     49  N   ILE A   4       5.828   6.575  -3.573  1.00  0.65           N  
ATOM     50  CA  ILE A   4       6.438   7.903  -3.653  1.00  0.65           C  
ATOM     51  C   ILE A   4       5.650   8.767  -4.624  1.00  0.65           C  
ATOM     52  O   ILE A   4       5.397   8.366  -5.762  1.00  0.65           O  
ATOM     53  CB  ILE A   4       7.924   7.848  -4.058  1.00  0.65           C  
ATOM     54  CG1 ILE A   4       8.707   7.039  -3.028  1.00  0.65           C  
ATOM     55  CG2 ILE A   4       8.492   9.272  -4.111  1.00  0.65           C  
ATOM     56  CD1 ILE A   4      10.072   6.722  -3.409  1.00  0.65           C  
ATOM     57  H   ILE A   4       5.898   5.948  -4.363  1.00  0.65           H  
ATOM     58  HA  ILE A   4       6.387   8.375  -2.679  1.00  0.65           H  
ATOM     59  HB  ILE A   4       8.031   7.368  -5.017  1.00  0.65           H  
ATOM     60 1HG1 ILE A   4       8.786   7.589  -2.138  1.00  0.65           H  
ATOM     61 2HG1 ILE A   4       8.175   6.128  -2.837  1.00  0.65           H  
ATOM     62 1HG2 ILE A   4       9.540   9.230  -4.379  1.00  0.65           H  
ATOM     63 2HG2 ILE A   4       7.951   9.861  -4.848  1.00  0.65           H  
ATOM     64 3HG2 ILE A   4       8.389   9.746  -3.133  1.00  0.65           H  
ATOM     65 1HD1 ILE A   4      10.548   6.153  -2.611  1.00  0.65           H  
ATOM     66 2HD1 ILE A   4      10.059   6.135  -4.325  1.00  0.65           H  
ATOM     67 3HD1 ILE A   4      10.616   7.646  -3.567  1.00  0.65           H  
ATOM     68  N   ILE A   5       5.222   9.921  -4.137  1.00  0.63           N  
ATOM     69  CA  ILE A   5       4.408  10.871  -4.879  1.00  0.63           C  
ATOM     70  C   ILE A   5       5.248  11.974  -5.514  1.00  0.63           C  
ATOM     71  O   ILE A   5       5.090  12.278  -6.700  1.00  0.63           O  
ATOM     72  CB  ILE A   5       3.364  11.498  -3.949  1.00  0.63           C  
ATOM     73  CG1 ILE A   5       2.423  10.432  -3.447  1.00  0.63           C  
ATOM     74  CG2 ILE A   5       2.601  12.588  -4.672  1.00  0.63           C  
ATOM     75  CD1 ILE A   5       1.530  10.919  -2.367  1.00  0.63           C  
ATOM     76  H   ILE A   5       5.498  10.165  -3.195  1.00  0.63           H  
ATOM     77  HA  ILE A   5       3.890  10.336  -5.670  1.00  0.63           H  
ATOM     78  HB  ILE A   5       3.871  11.927  -3.081  1.00  0.63           H  
ATOM     79 1HG1 ILE A   5       1.812  10.087  -4.277  1.00  0.63           H  
ATOM     80 2HG1 ILE A   5       2.998   9.586  -3.061  1.00  0.63           H  
ATOM     81 1HG2 ILE A   5       1.874  13.032  -3.996  1.00  0.63           H  
ATOM     82 2HG2 ILE A   5       3.290  13.353  -5.012  1.00  0.63           H  
ATOM     83 3HG2 ILE A   5       2.086  12.162  -5.531  1.00  0.63           H  
ATOM     84 1HD1 ILE A   5       0.871  10.121  -2.067  1.00  0.63           H  
ATOM     85 2HD1 ILE A   5       2.132  11.247  -1.513  1.00  0.63           H  
ATOM     86 3HD1 ILE A   5       0.936  11.752  -2.735  1.00  0.63           H  
ATOM     87  N   GLU A   6       6.129  12.587  -4.725  1.00  0.62           N  
ATOM     88  CA  GLU A   6       6.956  13.675  -5.249  1.00  0.62           C  
ATOM     89  C   GLU A   6       8.393  13.246  -5.153  1.00  0.62           C  
ATOM     90  O   GLU A   6       8.784  12.584  -4.186  1.00  0.62           O  
ATOM     91  CB  GLU A   6       6.783  14.993  -4.490  1.00  0.62           C  
ATOM     92  CG  GLU A   6       5.358  15.562  -4.481  1.00  0.62           C  
ATOM     93  CD  GLU A   6       5.232  16.908  -3.775  1.00  0.62           C  
ATOM     94  OE1 GLU A   6       5.468  16.984  -2.582  1.00  0.62           O  
ATOM     95  OE2 GLU A   6       4.894  17.860  -4.439  1.00  0.62           O  
ATOM     96  H   GLU A   6       6.227  12.264  -3.764  1.00  0.62           H  
ATOM     97  HA  GLU A   6       6.716  13.840  -6.301  1.00  0.62           H  
ATOM     98 1HB  GLU A   6       7.149  14.890  -3.482  1.00  0.62           H  
ATOM     99 2HB  GLU A   6       7.412  15.745  -4.964  1.00  0.62           H  
ATOM    100 1HG  GLU A   6       5.009  15.662  -5.508  1.00  0.62           H  
ATOM    101 2HG  GLU A   6       4.714  14.852  -3.976  1.00  0.62           H  
ATOM    102  N   ARG A   7       9.193  13.637  -6.131  1.00  0.63           N  
ATOM    103  CA  ARG A   7      10.585  13.231  -6.143  1.00  0.63           C  
ATOM    104  C   ARG A   7      11.559  14.352  -6.454  1.00  0.63           C  
ATOM    105  O   ARG A   7      11.331  15.148  -7.369  1.00  0.63           O  
ATOM    106  CB  ARG A   7      10.749  12.161  -7.217  1.00  0.63           C  
ATOM    107  CG  ARG A   7       9.989  10.862  -6.976  1.00  0.63           C  
ATOM    108  CD  ARG A   7      10.030   9.967  -8.148  1.00  0.63           C  
ATOM    109  NE  ARG A   7       9.417   8.673  -7.882  1.00  0.63           N  
ATOM    110  CZ  ARG A   7       8.095   8.415  -7.983  1.00  0.63           C  
ATOM    111  NH1 ARG A   7       7.255   9.374  -8.306  1.00  0.63           N  
ATOM    112  NH2 ARG A   7       7.643   7.195  -7.760  1.00  0.63           N  
ATOM    113  H   ARG A   7       8.825  14.197  -6.889  1.00  0.63           H  
ATOM    114  HA  ARG A   7      10.833  12.827  -5.165  1.00  0.63           H  
ATOM    115 1HB  ARG A   7      10.433  12.560  -8.178  1.00  0.63           H  
ATOM    116 2HB  ARG A   7      11.811  11.911  -7.304  1.00  0.63           H  
ATOM    117 1HG  ARG A   7      10.446  10.348  -6.141  1.00  0.63           H  
ATOM    118 2HG  ARG A   7       8.945  11.060  -6.760  1.00  0.63           H  
ATOM    119 1HD  ARG A   7       9.475  10.436  -8.958  1.00  0.63           H  
ATOM    120 2HD  ARG A   7      11.048   9.809  -8.472  1.00  0.63           H  
ATOM    121  HE  ARG A   7      10.028   7.906  -7.630  1.00  0.63           H  
ATOM    122 1HH1 ARG A   7       7.592  10.309  -8.472  1.00  0.63           H  
ATOM    123 2HH1 ARG A   7       6.263   9.178  -8.377  1.00  0.63           H  
ATOM    124 1HH2 ARG A   7       8.285   6.456  -7.513  1.00  0.63           H  
ATOM    125 2HH2 ARG A   7       6.651   7.000  -7.843  1.00  0.63           H  
ATOM    126  N   ALA A   8      12.674  14.369  -5.737  1.00  0.64           N  
ATOM    127  CA  ALA A   8      13.794  15.226  -6.076  1.00  0.64           C  
ATOM    128  C   ALA A   8      14.453  14.552  -7.267  1.00  0.64           C  
ATOM    129  O   ALA A   8      14.236  13.357  -7.455  1.00  0.64           O  
ATOM    130  CB  ALA A   8      14.746  15.396  -4.892  1.00  0.64           C  
ATOM    131  H   ALA A   8      12.766  13.742  -4.943  1.00  0.64           H  
ATOM    132  HA  ALA A   8      13.424  16.201  -6.393  1.00  0.64           H  
ATOM    133 1HB  ALA A   8      15.584  16.021  -5.190  1.00  0.64           H  
ATOM    134 2HB  ALA A   8      14.213  15.873  -4.078  1.00  0.64           H  
ATOM    135 3HB  ALA A   8      15.107  14.432  -4.561  1.00  0.64           H  
ATOM    136  N   GLU A   9      15.201  15.289  -8.088  1.00  0.65           N  
ATOM    137  CA  GLU A   9      15.902  14.656  -9.216  1.00  0.65           C  
ATOM    138  C   GLU A   9      17.415  14.905  -9.181  1.00  0.65           C  
ATOM    139  O   GLU A   9      18.224  13.968  -9.237  1.00  0.65           O  
ATOM    140  CB  GLU A   9      15.326  15.166 -10.543  1.00  0.65           C  
ATOM    141  CG  GLU A   9      13.854  14.796 -10.795  1.00  0.65           C  
ATOM    142  CD  GLU A   9      13.319  15.316 -12.120  1.00  0.65           C  
ATOM    143  OE1 GLU A   9      14.038  16.007 -12.802  1.00  0.65           O  
ATOM    144  OE2 GLU A   9      12.195  15.009 -12.449  1.00  0.65           O  
ATOM    145  H   GLU A   9      15.314  16.274  -7.909  1.00  0.65           H  
ATOM    146  HA  GLU A   9      15.737  13.582  -9.171  1.00  0.65           H  
ATOM    147 1HB  GLU A   9      15.404  16.253 -10.580  1.00  0.65           H  
ATOM    148 2HB  GLU A   9      15.917  14.771 -11.370  1.00  0.65           H  
ATOM    149 1HG  GLU A   9      13.756  13.712 -10.773  1.00  0.65           H  
ATOM    150 2HG  GLU A   9      13.246  15.201  -9.984  1.00  0.65           H  
ATOM    151  N   LEU A  10      17.776  16.178  -9.133  1.00  0.66           N  
ATOM    152  CA  LEU A  10      19.160  16.620  -9.155  1.00  0.66           C  
ATOM    153  C   LEU A  10      19.355  17.801  -8.224  1.00  0.66           C  
ATOM    154  O   LEU A  10      18.640  18.804  -8.307  1.00  0.66           O  
ATOM    155  CB  LEU A  10      19.581  16.984 -10.585  1.00  0.66           C  
ATOM    156  CG  LEU A  10      20.984  17.589 -10.747  1.00  0.66           C  
ATOM    157  CD1 LEU A  10      22.059  16.595 -10.364  1.00  0.66           C  
ATOM    158  CD2 LEU A  10      21.171  18.037 -12.179  1.00  0.66           C  
ATOM    159  H   LEU A  10      17.054  16.881  -9.094  1.00  0.66           H  
ATOM    160  HA  LEU A  10      19.792  15.804  -8.806  1.00  0.66           H  
ATOM    161 1HB  LEU A  10      19.540  16.080 -11.192  1.00  0.66           H  
ATOM    162 2HB  LEU A  10      18.864  17.700 -10.986  1.00  0.66           H  
ATOM    163  HG  LEU A  10      21.065  18.427 -10.092  1.00  0.66           H  
ATOM    164 1HD1 LEU A  10      23.033  17.068 -10.475  1.00  0.66           H  
ATOM    165 2HD1 LEU A  10      21.925  16.299  -9.345  1.00  0.66           H  
ATOM    166 3HD1 LEU A  10      22.002  15.722 -11.007  1.00  0.66           H  
ATOM    167 1HD2 LEU A  10      22.155  18.487 -12.293  1.00  0.66           H  
ATOM    168 2HD2 LEU A  10      21.086  17.179 -12.842  1.00  0.66           H  
ATOM    169 3HD2 LEU A  10      20.407  18.771 -12.430  1.00  0.66           H  
ATOM    170  N   ILE A  11      20.318  17.665  -7.333  1.00  0.66           N  
ATOM    171  CA  ILE A  11      20.623  18.689  -6.358  1.00  0.66           C  
ATOM    172  C   ILE A  11      22.036  19.209  -6.618  1.00  0.66           C  
ATOM    173  O   ILE A  11      22.995  18.434  -6.596  1.00  0.66           O  
ATOM    174  CB  ILE A  11      20.489  18.082  -4.951  1.00  0.66           C  
ATOM    175  CG1 ILE A  11      19.063  17.500  -4.768  1.00  0.66           C  
ATOM    176  CG2 ILE A  11      20.807  19.125  -3.851  1.00  0.66           C  
ATOM    177  CD1 ILE A  11      18.951  15.992  -5.149  1.00  0.66           C  
ATOM    178  H   ILE A  11      20.855  16.797  -7.327  1.00  0.66           H  
ATOM    179  HA  ILE A  11      19.920  19.513  -6.466  1.00  0.66           H  
ATOM    180  HB  ILE A  11      21.162  17.245  -4.881  1.00  0.66           H  
ATOM    181 1HG1 ILE A  11      18.770  17.619  -3.725  1.00  0.66           H  
ATOM    182 2HG1 ILE A  11      18.365  18.068  -5.386  1.00  0.66           H  
ATOM    183 1HG2 ILE A  11      20.714  18.654  -2.868  1.00  0.66           H  
ATOM    184 2HG2 ILE A  11      21.818  19.500  -3.982  1.00  0.66           H  
ATOM    185 3HG2 ILE A  11      20.105  19.954  -3.923  1.00  0.66           H  
ATOM    186 1HD1 ILE A  11      17.935  15.648  -4.990  1.00  0.66           H  
ATOM    187 2HD1 ILE A  11      19.219  15.841  -6.188  1.00  0.66           H  
ATOM    188 3HD1 ILE A  11      19.624  15.408  -4.535  1.00  0.66           H  
ATOM    189  N   GLN A  12      22.148  20.506  -6.906  1.00  0.66           N  
ATOM    190  CA  GLN A  12      23.433  21.118  -7.262  1.00  0.66           C  
ATOM    191  C   GLN A  12      23.803  22.258  -6.342  1.00  0.66           C  
ATOM    192  O   GLN A  12      23.056  23.235  -6.218  1.00  0.66           O  
ATOM    193  CB  GLN A  12      23.406  21.619  -8.707  1.00  0.66           C  
ATOM    194  CG  GLN A  12      23.280  20.510  -9.704  1.00  0.66           C  
ATOM    195  CD  GLN A  12      23.267  20.984 -11.134  1.00  0.66           C  
ATOM    196  OE1 GLN A  12      22.347  21.683 -11.570  1.00  0.66           O  
ATOM    197  NE2 GLN A  12      24.298  20.614 -11.882  1.00  0.66           N  
ATOM    198  H   GLN A  12      21.316  21.082  -6.895  1.00  0.66           H  
ATOM    199  HA  GLN A  12      24.214  20.362  -7.176  1.00  0.66           H  
ATOM    200 1HB  GLN A  12      22.573  22.305  -8.843  1.00  0.66           H  
ATOM    201 2HB  GLN A  12      24.327  22.164  -8.917  1.00  0.66           H  
ATOM    202 1HG  GLN A  12      24.110  19.809  -9.569  1.00  0.66           H  
ATOM    203 2HG  GLN A  12      22.354  20.026  -9.502  1.00  0.66           H  
ATOM    204 1HE2 GLN A  12      24.354  20.901 -12.839  1.00  0.66           H  
ATOM    205 2HE2 GLN A  12      25.029  20.050 -11.482  1.00  0.66           H  
ATOM    206  N   VAL A  13      24.926  22.100  -5.657  1.00  0.66           N  
ATOM    207  CA  VAL A  13      25.363  23.094  -4.682  1.00  0.66           C  
ATOM    208  C   VAL A  13      26.846  23.430  -4.839  1.00  0.66           C  
ATOM    209  O   VAL A  13      27.588  22.681  -5.471  1.00  0.66           O  
ATOM    210  CB  VAL A  13      25.103  22.589  -3.258  1.00  0.66           C  
ATOM    211  CG1 VAL A  13      23.612  22.295  -3.050  1.00  0.66           C  
ATOM    212  CG2 VAL A  13      25.948  21.401  -2.988  1.00  0.66           C  
ATOM    213  H   VAL A  13      25.495  21.268  -5.859  1.00  0.66           H  
ATOM    214  HA  VAL A  13      24.788  24.008  -4.836  1.00  0.66           H  
ATOM    215  HB  VAL A  13      25.361  23.374  -2.567  1.00  0.66           H  
ATOM    216 1HG1 VAL A  13      23.448  21.991  -2.035  1.00  0.66           H  
ATOM    217 2HG1 VAL A  13      23.039  23.202  -3.246  1.00  0.66           H  
ATOM    218 3HG1 VAL A  13      23.285  21.505  -3.717  1.00  0.66           H  
ATOM    219 1HG2 VAL A  13      25.774  21.084  -1.969  1.00  0.66           H  
ATOM    220 2HG2 VAL A  13      25.692  20.605  -3.686  1.00  0.66           H  
ATOM    221 3HG2 VAL A  13      26.998  21.670  -3.111  1.00  0.66           H  
ATOM    222  N   THR A  14      27.296  24.527  -4.239  1.00  0.65           N  
ATOM    223  CA  THR A  14      28.722  24.835  -4.230  1.00  0.65           C  
ATOM    224  C   THR A  14      29.328  24.225  -2.975  1.00  0.65           C  
ATOM    225  O   THR A  14      28.698  24.249  -1.923  1.00  0.65           O  
ATOM    226  CB  THR A  14      28.980  26.350  -4.268  1.00  0.65           C  
ATOM    227  OG1 THR A  14      28.412  26.899  -5.465  1.00  0.65           O  
ATOM    228  CG2 THR A  14      30.473  26.650  -4.247  1.00  0.65           C  
ATOM    229  H   THR A  14      26.670  25.169  -3.728  1.00  0.65           H  
ATOM    230  HA  THR A  14      29.195  24.379  -5.100  1.00  0.65           H  
ATOM    231  HB  THR A  14      28.516  26.822  -3.404  1.00  0.65           H  
ATOM    232  HG1 THR A  14      27.457  26.970  -5.350  1.00  0.65           H  
ATOM    233 1HG2 THR A  14      30.620  27.727  -4.279  1.00  0.65           H  
ATOM    234 2HG2 THR A  14      30.916  26.260  -3.338  1.00  0.65           H  
ATOM    235 3HG2 THR A  14      30.949  26.192  -5.110  1.00  0.65           H  
ATOM    236  N   ALA A  15      30.507  23.620  -3.063  1.00  0.64           N  
ATOM    237  CA  ALA A  15      31.062  23.053  -1.838  1.00  0.64           C  
ATOM    238  C   ALA A  15      31.072  24.141  -0.762  1.00  0.64           C  
ATOM    239  O   ALA A  15      31.431  25.291  -1.025  1.00  0.64           O  
ATOM    240  CB  ALA A  15      32.457  22.495  -2.072  1.00  0.64           C  
ATOM    241  H   ALA A  15      31.008  23.578  -3.941  1.00  0.64           H  
ATOM    242  HA  ALA A  15      30.410  22.246  -1.499  1.00  0.64           H  
ATOM    243 1HB  ALA A  15      32.832  22.073  -1.138  1.00  0.64           H  
ATOM    244 2HB  ALA A  15      32.412  21.716  -2.829  1.00  0.64           H  
ATOM    245 3HB  ALA A  15      33.119  23.289  -2.406  1.00  0.64           H  
ATOM    246  N   GLY A  16      30.653  23.762   0.437  1.00  0.62           N  
ATOM    247  CA  GLY A  16      30.520  24.608   1.611  1.00  0.62           C  
ATOM    248  C   GLY A  16      29.050  24.993   1.860  1.00  0.62           C  
ATOM    249  O   GLY A  16      28.649  25.223   3.007  1.00  0.62           O  
ATOM    250  H   GLY A  16      30.415  22.788   0.569  1.00  0.62           H  
ATOM    251 1HA  GLY A  16      30.918  24.079   2.474  1.00  0.62           H  
ATOM    252 2HA  GLY A  16      31.118  25.508   1.479  1.00  0.62           H  
ATOM    253  N   ASP A  17      28.233  24.981   0.803  1.00  0.61           N  
ATOM    254  CA  ASP A  17      26.801  25.270   0.899  1.00  0.61           C  
ATOM    255  C   ASP A  17      26.100  24.115   1.590  1.00  0.61           C  
ATOM    256  O   ASP A  17      26.515  22.976   1.416  1.00  0.61           O  
ATOM    257  CB  ASP A  17      26.148  25.403  -0.486  1.00  0.61           C  
ATOM    258  CG  ASP A  17      26.423  26.677  -1.289  1.00  0.61           C  
ATOM    259  OD1 ASP A  17      26.870  27.653  -0.728  1.00  0.61           O  
ATOM    260  OD2 ASP A  17      26.213  26.636  -2.513  1.00  0.61           O  
ATOM    261  H   ASP A  17      28.615  24.762  -0.117  1.00  0.61           H  
ATOM    262  HA  ASP A  17      26.683  26.190   1.462  1.00  0.61           H  
ATOM    263 1HB  ASP A  17      26.479  24.572  -1.077  1.00  0.61           H  
ATOM    264 2HB  ASP A  17      25.066  25.291  -0.384  1.00  0.61           H  
ATOM    265  N   PRO A  18      25.023  24.343   2.335  1.00  0.60           N  
ATOM    266  CA  PRO A  18      24.184  23.310   2.892  1.00  0.60           C  
ATOM    267  C   PRO A  18      23.436  22.690   1.730  1.00  0.60           C  
ATOM    268  O   PRO A  18      23.332  23.309   0.667  1.00  0.60           O  
ATOM    269  CB  PRO A  18      23.264  24.073   3.850  1.00  0.60           C  
ATOM    270  CG  PRO A  18      23.198  25.478   3.262  1.00  0.60           C  
ATOM    271  CD  PRO A  18      24.585  25.718   2.654  1.00  0.60           C  
ATOM    272  HA  PRO A  18      24.800  22.566   3.419  1.00  0.60           H  
ATOM    273 1HB  PRO A  18      22.285  23.575   3.893  1.00  0.60           H  
ATOM    274 2HB  PRO A  18      23.683  24.043   4.868  1.00  0.60           H  
ATOM    275 1HG  PRO A  18      22.392  25.535   2.515  1.00  0.60           H  
ATOM    276 2HG  PRO A  18      22.951  26.202   4.053  1.00  0.60           H  
ATOM    277 1HD  PRO A  18      24.468  26.329   1.747  1.00  0.60           H  
ATOM    278 2HD  PRO A  18      25.265  26.178   3.391  1.00  0.60           H  
ATOM    279  N   ALA A  19      22.905  21.495   1.914  1.00  0.60           N  
ATOM    280  CA  ALA A  19      22.119  20.894   0.829  1.00  0.60           C  
ATOM    281  C   ALA A  19      20.951  20.100   1.349  1.00  0.60           C  
ATOM    282  O   ALA A  19      21.004  19.564   2.454  1.00  0.60           O  
ATOM    283  CB  ALA A  19      22.975  19.972  -0.010  1.00  0.60           C  
ATOM    284  H   ALA A  19      23.050  21.035   2.813  1.00  0.60           H  
ATOM    285  HA  ALA A  19      21.734  21.701   0.208  1.00  0.60           H  
ATOM    286 1HB  ALA A  19      22.367  19.565  -0.816  1.00  0.60           H  
ATOM    287 2HB  ALA A  19      23.818  20.516  -0.413  1.00  0.60           H  
ATOM    288 3HB  ALA A  19      23.333  19.174   0.604  1.00  0.60           H  
ATOM    289  N   THR A  20      19.893  20.010   0.547  1.00  0.60           N  
ATOM    290  CA  THR A  20      18.749  19.198   0.928  1.00  0.60           C  
ATOM    291  C   THR A  20      18.268  18.309  -0.210  1.00  0.60           C  
ATOM    292  O   THR A  20      18.121  18.755  -1.351  1.00  0.60           O  
ATOM    293  CB  THR A  20      17.586  20.077   1.432  1.00  0.60           C  
ATOM    294  OG1 THR A  20      18.043  20.871   2.533  1.00  0.60           O  
ATOM    295  CG2 THR A  20      16.387  19.185   1.905  1.00  0.60           C  
ATOM    296  H   THR A  20      19.888  20.494  -0.341  1.00  0.60           H  
ATOM    297  HA  THR A  20      19.047  18.549   1.745  1.00  0.60           H  
ATOM    298  HB  THR A  20      17.249  20.738   0.632  1.00  0.60           H  
ATOM    299  HG1 THR A  20      18.564  20.317   3.124  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      15.581  19.817   2.271  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      16.015  18.586   1.078  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      16.714  18.521   2.702  1.00  0.60           H  
ATOM    303  N   LEU A  21      17.987  17.054   0.128  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.411  16.098  -0.804  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.045  15.744  -0.196  1.00  0.60           C  
ATOM    306  O   LEU A  21      15.933  15.613   1.027  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.329  14.872  -0.921  1.00  0.60           C  
ATOM    308  CG  LEU A  21      19.802  15.131  -1.466  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.726  15.699  -0.344  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.380  13.821  -1.979  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.183  16.763   1.083  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.270  16.558  -1.782  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.422  14.424   0.050  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      17.856  14.149  -1.585  1.00  0.60           H  
ATOM    315  HG  LEU A  21      19.768  15.862  -2.262  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.723  15.863  -0.754  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.352  16.628   0.036  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      20.791  14.995   0.475  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.382  13.990  -2.357  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      20.418  13.098  -1.170  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      19.752  13.432  -2.782  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.007  15.605  -1.027  1.00  0.60           N  
ATOM    323  CA  GLU A  22      13.652  15.397  -0.490  1.00  0.60           C  
ATOM    324  C   GLU A  22      12.693  14.564  -1.341  1.00  0.60           C  
ATOM    325  O   GLU A  22      12.675  14.674  -2.568  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.009  16.774  -0.238  1.00  0.60           C  
ATOM    327  CG  GLU A  22      11.567  16.764   0.272  1.00  0.60           C  
ATOM    328  CD  GLU A  22      11.052  18.147   0.549  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      11.854  19.001   0.843  1.00  0.60           O  
ATOM    330  OE2 GLU A  22       9.871  18.369   0.443  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.145  15.690  -2.023  1.00  0.60           H  
ATOM    332  HA  GLU A  22      13.762  14.888   0.462  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      13.611  17.323   0.484  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.021  17.344  -1.165  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      10.922  16.307  -0.476  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      11.511  16.161   1.175  1.00  0.60           H  
ATOM    337  N   TYR A  23      11.884  13.732  -0.668  1.00  0.61           N  
ATOM    338  CA  TYR A  23      10.838  12.960  -1.351  1.00  0.61           C  
ATOM    339  C   TYR A  23       9.515  12.998  -0.546  1.00  0.61           C  
ATOM    340  O   TYR A  23       9.532  13.028   0.688  1.00  0.61           O  
ATOM    341  CB  TYR A  23      11.282  11.511  -1.523  1.00  0.61           C  
ATOM    342  CG  TYR A  23      12.631  11.335  -2.173  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      13.732  11.303  -1.361  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      12.795  11.200  -3.538  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      14.963  11.117  -1.899  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      14.074  11.025  -4.046  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      15.147  10.970  -3.199  1.00  0.61           C  
ATOM    348  OH  TYR A  23      16.432  10.725  -3.640  1.00  0.61           O  
ATOM    349  H   TYR A  23      11.992  13.682   0.348  1.00  0.61           H  
ATOM    350  HA  TYR A  23      10.644  13.405  -2.329  1.00  0.61           H  
ATOM    351 1HB  TYR A  23      11.308  11.022  -0.548  1.00  0.61           H  
ATOM    352 2HB  TYR A  23      10.544  10.982  -2.131  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      13.618  11.404  -0.279  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      11.939  11.221  -4.199  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      15.806  11.059  -1.288  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      14.227  10.914  -5.102  1.00  0.61           H  
ATOM    357  HH  TYR A  23      16.390  10.257  -4.479  1.00  0.61           H  
ATOM    358  N   THR A  24       8.368  12.937  -1.231  1.00  0.63           N  
ATOM    359  CA  THR A  24       7.068  12.884  -0.526  1.00  0.63           C  
ATOM    360  C   THR A  24       6.428  11.541  -0.788  1.00  0.63           C  
ATOM    361  O   THR A  24       6.343  11.117  -1.944  1.00  0.63           O  
ATOM    362  CB  THR A  24       6.085  13.980  -0.961  1.00  0.63           C  
ATOM    363  OG1 THR A  24       6.643  15.272  -0.715  1.00  0.63           O  
ATOM    364  CG2 THR A  24       4.770  13.850  -0.203  1.00  0.63           C  
ATOM    365  H   THR A  24       8.404  12.901  -2.251  1.00  0.63           H  
ATOM    366  HA  THR A  24       7.232  12.973   0.545  1.00  0.63           H  
ATOM    367  HB  THR A  24       5.873  13.873  -2.006  1.00  0.63           H  
ATOM    368  HG1 THR A  24       6.204  15.931  -1.308  1.00  0.63           H  
ATOM    369 1HG2 THR A  24       4.092  14.634  -0.534  1.00  0.63           H  
ATOM    370 2HG2 THR A  24       4.316  12.880  -0.399  1.00  0.63           H  
ATOM    371 3HG2 THR A  24       4.955  13.954   0.869  1.00  0.63           H  
ATOM    372  N   VAL A  25       5.962  10.896   0.273  1.00  0.66           N  
ATOM    373  CA  VAL A  25       5.428   9.550   0.183  1.00  0.66           C  
ATOM    374  C   VAL A  25       4.015   9.398   0.723  1.00  0.66           C  
ATOM    375  O   VAL A  25       3.389  10.355   1.179  1.00  0.66           O  
ATOM    376  CB  VAL A  25       6.355   8.593   0.952  1.00  0.66           C  
ATOM    377  CG1 VAL A  25       7.713   8.628   0.369  1.00  0.66           C  
ATOM    378  CG2 VAL A  25       6.410   8.981   2.373  1.00  0.66           C  
ATOM    379  H   VAL A  25       6.031  11.344   1.190  1.00  0.66           H  
ATOM    380  HA  VAL A  25       5.413   9.262  -0.861  1.00  0.66           H  
ATOM    381  HB  VAL A  25       5.975   7.575   0.856  1.00  0.66           H  
ATOM    382 1HG1 VAL A  25       8.358   7.940   0.891  1.00  0.66           H  
ATOM    383 2HG1 VAL A  25       7.608   8.346  -0.635  1.00  0.66           H  
ATOM    384 3HG1 VAL A  25       8.133   9.628   0.436  1.00  0.66           H  
ATOM    385 1HG2 VAL A  25       7.057   8.301   2.906  1.00  0.66           H  
ATOM    386 2HG2 VAL A  25       6.802   9.976   2.445  1.00  0.66           H  
ATOM    387 3HG2 VAL A  25       5.411   8.946   2.798  1.00  0.66           H  
ATOM    388  N   ALA A  26       3.483   8.191   0.576  1.00  0.69           N  
ATOM    389  CA  ALA A  26       2.174   7.849   1.113  1.00  0.69           C  
ATOM    390  C   ALA A  26       2.069   6.356   1.394  1.00  0.69           C  
ATOM    391  O   ALA A  26       2.830   5.542   0.868  1.00  0.69           O  
ATOM    392  CB  ALA A  26       1.084   8.277   0.161  1.00  0.69           C  
ATOM    393  H   ALA A  26       4.030   7.491   0.082  1.00  0.69           H  
ATOM    394  HA  ALA A  26       2.045   8.375   2.061  1.00  0.69           H  
ATOM    395 1HB  ALA A  26       0.110   8.035   0.582  1.00  0.69           H  
ATOM    396 2HB  ALA A  26       1.157   9.345   0.016  1.00  0.69           H  
ATOM    397 3HB  ALA A  26       1.210   7.769  -0.775  1.00  0.69           H  
ATOM    398  N   GLY A  27       1.128   5.992   2.261  1.00  0.72           N  
ATOM    399  CA  GLY A  27       0.885   4.586   2.569  1.00  0.72           C  
ATOM    400  C   GLY A  27       0.465   4.397   4.020  1.00  0.72           C  
ATOM    401  O   GLY A  27       0.644   5.291   4.850  1.00  0.72           O  
ATOM    402  H   GLY A  27       0.548   6.696   2.696  1.00  0.72           H  
ATOM    403 1HA  GLY A  27       0.112   4.195   1.906  1.00  0.72           H  
ATOM    404 2HA  GLY A  27       1.788   4.009   2.378  1.00  0.72           H  
ATOM    405  N   THR A  28      -0.112   3.233   4.303  1.00  0.75           N  
ATOM    406  CA  THR A  28      -0.561   2.843   5.635  1.00  0.75           C  
ATOM    407  C   THR A  28      -0.082   1.411   5.913  1.00  0.75           C  
ATOM    408  O   THR A  28      -0.157   0.576   5.012  1.00  0.75           O  
ATOM    409  CB  THR A  28      -2.099   2.923   5.701  1.00  0.75           C  
ATOM    410  OG1 THR A  28      -2.510   4.261   5.390  1.00  0.75           O  
ATOM    411  CG2 THR A  28      -2.625   2.547   7.075  1.00  0.75           C  
ATOM    412  H   THR A  28      -0.236   2.575   3.547  1.00  0.75           H  
ATOM    413  HA  THR A  28      -0.132   3.523   6.365  1.00  0.75           H  
ATOM    414  HB  THR A  28      -2.523   2.241   4.964  1.00  0.75           H  
ATOM    415  HG1 THR A  28      -2.039   4.882   5.959  1.00  0.75           H  
ATOM    416 1HG2 THR A  28      -3.711   2.617   7.077  1.00  0.75           H  
ATOM    417 2HG2 THR A  28      -2.331   1.528   7.318  1.00  0.75           H  
ATOM    418 3HG2 THR A  28      -2.222   3.231   7.816  1.00  0.75           H  
ATOM    419  N   PRO A  29       0.427   1.092   7.118  1.00  0.75           N  
ATOM    420  CA  PRO A  29       0.669   1.869   8.335  1.00  0.75           C  
ATOM    421  C   PRO A  29       1.866   2.805   8.210  1.00  0.75           C  
ATOM    422  O   PRO A  29       2.455   2.936   7.131  1.00  0.75           O  
ATOM    423  CB  PRO A  29       0.887   0.772   9.382  1.00  0.75           C  
ATOM    424  CG  PRO A  29       1.478  -0.365   8.622  1.00  0.75           C  
ATOM    425  CD  PRO A  29       0.786  -0.325   7.270  1.00  0.75           C  
ATOM    426  HA  PRO A  29      -0.222   2.443   8.594  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       1.555   1.127  10.180  1.00  0.75           H  
ATOM    428 2HB  PRO A  29      -0.071   0.511   9.857  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       2.560  -0.251   8.579  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.288  -1.309   9.164  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.470  -0.631   6.476  1.00  0.75           H  
ATOM    432 2HD  PRO A  29      -0.122  -0.947   7.281  1.00  0.75           H  
ATOM    433  N   GLU A  30       2.192   3.484   9.313  1.00  0.74           N  
ATOM    434  CA  GLU A  30       3.269   4.469   9.330  1.00  0.74           C  
ATOM    435  C   GLU A  30       4.539   3.936   8.681  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.015   2.842   8.987  1.00  0.74           O  
ATOM    437  CB  GLU A  30       3.565   4.908  10.770  1.00  0.74           C  
ATOM    438  CG  GLU A  30       4.605   6.024  10.896  1.00  0.74           C  
ATOM    439  CD  GLU A  30       4.824   6.476  12.325  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       4.236   5.899  13.209  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       5.570   7.408  12.529  1.00  0.74           O  
ATOM    442  H   GLU A  30       1.675   3.329  10.166  1.00  0.74           H  
ATOM    443  HA  GLU A  30       2.944   5.340   8.762  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       2.644   5.256  11.240  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       3.921   4.053  11.343  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       5.556   5.667  10.493  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       4.286   6.872  10.294  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.063   4.757   7.780  1.00  0.72           N  
ATOM    449  CA  LEU A  31       6.234   4.455   6.979  1.00  0.72           C  
ATOM    450  C   LEU A  31       7.568   4.733   7.660  1.00  0.72           C  
ATOM    451  O   LEU A  31       7.731   5.747   8.337  1.00  0.72           O  
ATOM    452  CB  LEU A  31       6.152   5.332   5.745  1.00  0.72           C  
ATOM    453  CG  LEU A  31       4.939   5.131   4.849  1.00  0.72           C  
ATOM    454  CD1 LEU A  31       4.864   6.221   3.827  1.00  0.72           C  
ATOM    455  CD2 LEU A  31       5.083   3.842   4.152  1.00  0.72           C  
ATOM    456  H   LEU A  31       4.593   5.635   7.620  1.00  0.72           H  
ATOM    457  HA  LEU A  31       6.194   3.405   6.700  1.00  0.72           H  
ATOM    458 1HB  LEU A  31       6.207   6.367   6.031  1.00  0.72           H  
ATOM    459 2HB  LEU A  31       6.991   5.075   5.163  1.00  0.72           H  
ATOM    460  HG  LEU A  31       4.021   5.136   5.450  1.00  0.72           H  
ATOM    461 1HD1 LEU A  31       4.014   6.049   3.207  1.00  0.72           H  
ATOM    462 2HD1 LEU A  31       4.761   7.182   4.329  1.00  0.72           H  
ATOM    463 3HD1 LEU A  31       5.746   6.218   3.226  1.00  0.72           H  
ATOM    464 1HD2 LEU A  31       4.218   3.683   3.505  1.00  0.72           H  
ATOM    465 2HD2 LEU A  31       5.988   3.852   3.563  1.00  0.72           H  
ATOM    466 3HD2 LEU A  31       5.143   3.065   4.869  1.00  0.72           H  
ATOM    467  N   LYS A  32       8.534   3.850   7.424  1.00  0.68           N  
ATOM    468  CA  LYS A  32       9.898   4.018   7.892  1.00  0.68           C  
ATOM    469  C   LYS A  32      10.843   4.400   6.740  1.00  0.68           C  
ATOM    470  O   LYS A  32      10.833   3.721   5.712  1.00  0.68           O  
ATOM    471  CB  LYS A  32      10.409   2.729   8.524  1.00  0.68           C  
ATOM    472  CG  LYS A  32      11.836   2.835   9.057  1.00  0.68           C  
ATOM    473  CD  LYS A  32      12.300   1.542   9.692  1.00  0.68           C  
ATOM    474  CE  LYS A  32      13.736   1.662  10.177  1.00  0.68           C  
ATOM    475  NZ  LYS A  32      14.212   0.405  10.815  1.00  0.68           N  
ATOM    476  H   LYS A  32       8.302   3.022   6.886  1.00  0.68           H  
ATOM    477  HA  LYS A  32       9.876   4.781   8.657  1.00  0.68           H  
ATOM    478 1HB  LYS A  32       9.757   2.443   9.350  1.00  0.68           H  
ATOM    479 2HB  LYS A  32      10.378   1.926   7.784  1.00  0.68           H  
ATOM    480 1HG  LYS A  32      12.514   3.091   8.237  1.00  0.68           H  
ATOM    481 2HG  LYS A  32      11.884   3.629   9.797  1.00  0.68           H  
ATOM    482 1HD  LYS A  32      11.656   1.296  10.537  1.00  0.68           H  
ATOM    483 2HD  LYS A  32      12.239   0.737   8.960  1.00  0.68           H  
ATOM    484 1HE  LYS A  32      14.378   1.897   9.327  1.00  0.68           H  
ATOM    485 2HE  LYS A  32      13.801   2.474  10.901  1.00  0.68           H  
ATOM    486 1HZ  LYS A  32      15.167   0.524  11.124  1.00  0.68           H  
ATOM    487 2HZ  LYS A  32      13.627   0.188  11.611  1.00  0.68           H  
ATOM    488 3HZ  LYS A  32      14.166  -0.351  10.149  1.00  0.68           H  
ATOM    489  N   PRO A  33      11.575   5.522   6.812  1.00  0.64           N  
ATOM    490  CA  PRO A  33      12.571   5.960   5.846  1.00  0.64           C  
ATOM    491  C   PRO A  33      13.909   5.261   6.018  1.00  0.64           C  
ATOM    492  O   PRO A  33      14.287   4.924   7.145  1.00  0.64           O  
ATOM    493  CB  PRO A  33      12.736   7.426   6.196  1.00  0.64           C  
ATOM    494  CG  PRO A  33      12.512   7.455   7.684  1.00  0.64           C  
ATOM    495  CD  PRO A  33      11.418   6.446   7.944  1.00  0.64           C  
ATOM    496  HA  PRO A  33      12.192   5.827   4.822  1.00  0.64           H  
ATOM    497 1HB  PRO A  33      13.747   7.762   5.938  1.00  0.64           H  
ATOM    498 2HB  PRO A  33      12.019   8.045   5.638  1.00  0.64           H  
ATOM    499 1HG  PRO A  33      13.447   7.176   8.194  1.00  0.64           H  
ATOM    500 2HG  PRO A  33      12.269   8.436   8.035  1.00  0.64           H  
ATOM    501 1HD  PRO A  33      11.643   5.961   8.900  1.00  0.64           H  
ATOM    502 2HD  PRO A  33      10.421   6.925   7.926  1.00  0.64           H  
ATOM    503  N   LYS A  34      14.692   5.199   4.950  1.00  0.61           N  
ATOM    504  CA  LYS A  34      16.109   4.866   5.060  1.00  0.61           C  
ATOM    505  C   LYS A  34      16.884   5.489   3.900  1.00  0.61           C  
ATOM    506  O   LYS A  34      16.458   5.433   2.747  1.00  0.61           O  
ATOM    507  CB  LYS A  34      16.318   3.357   5.159  1.00  0.61           C  
ATOM    508  CG  LYS A  34      17.765   2.931   5.455  1.00  0.61           C  
ATOM    509  CD  LYS A  34      17.832   1.443   5.806  1.00  0.61           C  
ATOM    510  CE  LYS A  34      19.255   0.986   6.106  1.00  0.61           C  
ATOM    511  NZ  LYS A  34      19.298  -0.460   6.499  1.00  0.61           N  
ATOM    512  H   LYS A  34      14.282   5.382   4.034  1.00  0.61           H  
ATOM    513  HA  LYS A  34      16.492   5.309   5.979  1.00  0.61           H  
ATOM    514 1HB  LYS A  34      15.680   2.948   5.941  1.00  0.61           H  
ATOM    515 2HB  LYS A  34      16.022   2.888   4.217  1.00  0.61           H  
ATOM    516 1HG  LYS A  34      18.393   3.124   4.584  1.00  0.61           H  
ATOM    517 2HG  LYS A  34      18.150   3.512   6.291  1.00  0.61           H  
ATOM    518 1HD  LYS A  34      17.215   1.258   6.686  1.00  0.61           H  
ATOM    519 2HD  LYS A  34      17.430   0.858   4.984  1.00  0.61           H  
ATOM    520 1HE  LYS A  34      19.873   1.131   5.222  1.00  0.61           H  
ATOM    521 2HE  LYS A  34      19.662   1.585   6.919  1.00  0.61           H  
ATOM    522 1HZ  LYS A  34      20.251  -0.732   6.693  1.00  0.61           H  
ATOM    523 2HZ  LYS A  34      18.737  -0.596   7.327  1.00  0.61           H  
ATOM    524 3HZ  LYS A  34      18.933  -1.036   5.751  1.00  0.61           H  
ATOM    525  N   TRP A  35      18.027   6.095   4.207  1.00  0.58           N  
ATOM    526  CA  TRP A  35      18.824   6.732   3.162  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.182   6.072   2.973  1.00  0.58           C  
ATOM    528  O   TRP A  35      20.827   5.664   3.950  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.053   8.187   3.514  1.00  0.58           C  
ATOM    530  CG  TRP A  35      17.863   9.064   3.500  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      16.926   9.175   4.466  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      17.519  10.034   2.497  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.009  10.136   4.130  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.358  10.677   2.934  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.100  10.416   1.292  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      15.765  11.678   2.211  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      17.518  11.438   0.581  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.369  12.056   1.037  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.341   6.114   5.165  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.279   6.674   2.226  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      19.506   8.246   4.498  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      19.755   8.598   2.798  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      16.907   8.588   5.380  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.218  10.411   4.695  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.007   9.928   0.930  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      14.868  12.175   2.542  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      17.984  11.746  -0.356  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      15.929  12.862   0.448  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.619   6.033   1.708  1.00  0.56           N  
ATOM    550  CA  TYR A  36      21.901   5.462   1.300  1.00  0.56           C  
ATOM    551  C   TYR A  36      22.704   6.398   0.378  1.00  0.56           C  
ATOM    552  O   TYR A  36      22.121   7.217  -0.336  1.00  0.56           O  
ATOM    553  CB  TYR A  36      21.637   4.191   0.499  1.00  0.56           C  
ATOM    554  CG  TYR A  36      20.817   3.150   1.167  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      19.442   3.289   1.160  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.395   2.033   1.712  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      18.663   2.329   1.709  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      20.609   1.055   2.257  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.241   1.198   2.251  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.442   0.208   2.768  1.00  0.56           O  
ATOM    561  H   TYR A  36      19.988   6.371   0.982  1.00  0.56           H  
ATOM    562  HA  TYR A  36      22.484   5.264   2.189  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.166   4.455  -0.420  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      22.590   3.741   0.243  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      18.981   4.171   0.716  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.465   1.912   1.694  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      17.588   2.445   1.708  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.061   0.160   2.676  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.548   0.248   2.339  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.028   6.204   0.325  1.00  0.55           N  
ATOM    571  CA  LYS A  37      24.901   6.875  -0.650  1.00  0.55           C  
ATOM    572  C   LYS A  37      25.691   5.827  -1.404  1.00  0.55           C  
ATOM    573  O   LYS A  37      26.428   5.033  -0.812  1.00  0.55           O  
ATOM    574  CB  LYS A  37      25.910   7.837  -0.030  1.00  0.55           C  
ATOM    575  CG  LYS A  37      26.768   8.534  -1.079  1.00  0.55           C  
ATOM    576  CD  LYS A  37      27.756   9.498  -0.459  1.00  0.55           C  
ATOM    577  CE  LYS A  37      28.417  10.355  -1.526  1.00  0.55           C  
ATOM    578  NZ  LYS A  37      29.373   9.623  -2.410  1.00  0.55           N  
ATOM    579  H   LYS A  37      24.430   5.539   0.972  1.00  0.55           H  
ATOM    580  HA  LYS A  37      24.290   7.422  -1.369  1.00  0.55           H  
ATOM    581 1HB  LYS A  37      25.422   8.626   0.462  1.00  0.55           H  
ATOM    582 2HB  LYS A  37      26.549   7.319   0.682  1.00  0.55           H  
ATOM    583 1HG  LYS A  37      27.327   7.788  -1.642  1.00  0.55           H  
ATOM    584 2HG  LYS A  37      26.125   9.074  -1.780  1.00  0.55           H  
ATOM    585 1HD  LYS A  37      27.247  10.145   0.253  1.00  0.55           H  
ATOM    586 2HD  LYS A  37      28.528   8.943   0.068  1.00  0.55           H  
ATOM    587 1HE  LYS A  37      27.627  10.773  -2.151  1.00  0.55           H  
ATOM    588 2HE  LYS A  37      28.948  11.161  -1.044  1.00  0.55           H  
ATOM    589 1HZ  LYS A  37      29.717  10.314  -3.087  1.00  0.55           H  
ATOM    590 2HZ  LYS A  37      30.131   9.251  -1.879  1.00  0.55           H  
ATOM    591 3HZ  LYS A  37      28.925   8.860  -2.919  1.00  0.55           H  
ATOM    592  N   ASP A  38      25.488   5.787  -2.710  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.129   4.832  -3.599  1.00  0.55           C  
ATOM    594  C   ASP A  38      25.930   3.396  -3.071  1.00  0.55           C  
ATOM    595  O   ASP A  38      26.828   2.549  -3.135  1.00  0.55           O  
ATOM    596  CB  ASP A  38      27.608   5.212  -3.751  1.00  0.55           C  
ATOM    597  CG  ASP A  38      27.777   6.647  -4.378  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.108   6.968  -5.345  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      28.554   7.413  -3.839  1.00  0.55           O  
ATOM    600  H   ASP A  38      24.872   6.485  -3.117  1.00  0.55           H  
ATOM    601  HA  ASP A  38      25.655   4.906  -4.579  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.101   5.183  -2.777  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.107   4.485  -4.393  1.00  0.55           H  
ATOM    604  N   GLY A  39      24.729   3.144  -2.538  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.302   1.855  -1.996  1.00  0.55           C  
ATOM    606  C   GLY A  39      24.610   1.637  -0.502  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.115   0.678   0.093  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.066   3.907  -2.523  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.228   1.752  -2.151  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      24.772   1.060  -2.574  1.00  0.55           H  
ATOM    611  N   ARG A  40      25.417   2.502   0.113  1.00  0.56           N  
ATOM    612  CA  ARG A  40      25.768   2.316   1.520  1.00  0.56           C  
ATOM    613  C   ARG A  40      24.834   3.120   2.433  1.00  0.56           C  
ATOM    614  O   ARG A  40      24.595   4.285   2.160  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.200   2.777   1.751  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.267   1.776   1.355  1.00  0.56           C  
ATOM    617  CD  ARG A  40      28.374   1.631  -0.143  1.00  0.56           C  
ATOM    618  NE  ARG A  40      29.498   0.787  -0.516  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      29.804   0.386  -1.774  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      29.074   0.749  -2.814  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      30.860  -0.388  -1.964  1.00  0.56           N  
ATOM    622  H   ARG A  40      25.813   3.293  -0.393  1.00  0.56           H  
ATOM    623  HA  ARG A  40      25.718   1.258   1.736  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      27.379   3.689   1.182  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      27.335   3.019   2.808  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      29.233   2.102   1.740  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.016   0.802   1.778  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      27.470   1.175  -0.533  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      28.505   2.614  -0.606  1.00  0.56           H  
ATOM    630  HE  ARG A  40      30.101   0.471   0.227  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      28.243   1.358  -2.710  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      29.328   0.435  -3.736  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      31.426  -0.673  -1.176  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      31.098  -0.695  -2.895  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.322   2.592   3.551  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.492   3.346   4.479  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.255   4.595   4.893  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.457   4.518   5.158  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.319   2.366   5.636  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.441   0.998   4.985  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.494   1.171   3.896  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.533   3.602   4.010  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      24.087   2.551   6.402  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.345   2.530   6.114  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.731   0.247   5.737  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.472   0.687   4.585  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.509   0.974   4.272  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.211   0.517   3.054  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.571   5.732   4.999  1.00  0.59           N  
ATOM    650  CA  LEU A  42      24.288   6.968   5.322  1.00  0.59           C  
ATOM    651  C   LEU A  42      24.698   7.154   6.772  1.00  0.59           C  
ATOM    652  O   LEU A  42      25.777   7.675   7.036  1.00  0.59           O  
ATOM    653  CB  LEU A  42      23.437   8.191   5.025  1.00  0.59           C  
ATOM    654  CG  LEU A  42      23.050   8.432   3.662  1.00  0.59           C  
ATOM    655  CD1 LEU A  42      22.244   9.647   3.615  1.00  0.59           C  
ATOM    656  CD2 LEU A  42      24.184   8.557   2.827  1.00  0.59           C  
ATOM    657  H   LEU A  42      22.576   5.742   4.763  1.00  0.59           H  
ATOM    658  HA  LEU A  42      25.190   6.996   4.709  1.00  0.59           H  
ATOM    659 1HB  LEU A  42      22.517   8.101   5.605  1.00  0.59           H  
ATOM    660 2HB  LEU A  42      23.965   9.058   5.380  1.00  0.59           H  
ATOM    661  HG  LEU A  42      22.449   7.618   3.320  1.00  0.59           H  
ATOM    662 1HD1 LEU A  42      21.939   9.800   2.591  1.00  0.59           H  
ATOM    663 2HD1 LEU A  42      21.384   9.549   4.249  1.00  0.59           H  
ATOM    664 3HD1 LEU A  42      22.844  10.489   3.955  1.00  0.59           H  
ATOM    665 1HD2 LEU A  42      23.807   8.736   1.839  1.00  0.59           H  
ATOM    666 2HD2 LEU A  42      24.795   9.388   3.146  1.00  0.59           H  
ATOM    667 3HD2 LEU A  42      24.769   7.637   2.855  1.00  0.59           H  
ATOM    668  N   VAL A  43      23.826   6.728   7.692  1.00  0.61           N  
ATOM    669  CA  VAL A  43      23.976   6.925   9.139  1.00  0.61           C  
ATOM    670  C   VAL A  43      23.947   8.419   9.517  1.00  0.61           C  
ATOM    671  O   VAL A  43      24.759   9.214   9.049  1.00  0.61           O  
ATOM    672  CB  VAL A  43      25.271   6.266   9.666  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.429   6.553  11.147  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.213   4.762   9.382  1.00  0.61           C  
ATOM    675  H   VAL A  43      22.994   6.268   7.358  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.135   6.438   9.634  1.00  0.61           H  
ATOM    677  HB  VAL A  43      26.135   6.694   9.174  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.346   6.094  11.513  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.478   7.627  11.301  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.579   6.147  11.691  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.124   4.288   9.747  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.352   4.331   9.888  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      25.125   4.594   8.306  1.00  0.61           H  
ATOM    684  N   ALA A  44      22.977   8.811  10.340  1.00  0.63           N  
ATOM    685  CA  ALA A  44      22.865  10.212  10.763  1.00  0.63           C  
ATOM    686  C   ALA A  44      24.114  10.630  11.532  1.00  0.63           C  
ATOM    687  O   ALA A  44      24.705   9.817  12.249  1.00  0.63           O  
ATOM    688  CB  ALA A  44      21.630  10.423  11.615  1.00  0.63           C  
ATOM    689  H   ALA A  44      22.322   8.130  10.694  1.00  0.63           H  
ATOM    690  HA  ALA A  44      22.794  10.838   9.871  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      21.569  11.476  11.896  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      20.741  10.146  11.046  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      21.697   9.810  12.510  1.00  0.63           H  
ATOM    694  N   SER A  45      24.505  11.896  11.406  1.00  0.65           N  
ATOM    695  CA  SER A  45      25.705  12.381  12.079  1.00  0.65           C  
ATOM    696  C   SER A  45      25.654  13.875  12.316  1.00  0.65           C  
ATOM    697  O   SER A  45      24.673  14.543  12.014  1.00  0.65           O  
ATOM    698  CB  SER A  45      26.945  12.088  11.251  1.00  0.65           C  
ATOM    699  OG  SER A  45      27.032  12.921  10.105  1.00  0.65           O  
ATOM    700  H   SER A  45      23.967  12.532  10.818  1.00  0.65           H  
ATOM    701  HA  SER A  45      25.787  11.879  13.045  1.00  0.65           H  
ATOM    702 1HB  SER A  45      27.838  12.199  11.860  1.00  0.65           H  
ATOM    703 2HB  SER A  45      26.903  11.045  10.929  1.00  0.65           H  
ATOM    704  HG  SER A  45      27.637  12.460   9.502  1.00  0.65           H  
ATOM    705  N   LYS A  46      26.736  14.421  12.849  1.00  0.66           N  
ATOM    706  CA  LYS A  46      26.831  15.863  13.033  1.00  0.66           C  
ATOM    707  C   LYS A  46      26.769  16.599  11.680  1.00  0.66           C  
ATOM    708  O   LYS A  46      26.509  17.803  11.636  1.00  0.66           O  
ATOM    709  CB  LYS A  46      28.122  16.225  13.760  1.00  0.66           C  
ATOM    710  CG  LYS A  46      28.163  15.787  15.222  1.00  0.66           C  
ATOM    711  CD  LYS A  46      29.482  16.175  15.885  1.00  0.66           C  
ATOM    712  CE  LYS A  46      29.516  15.745  17.348  1.00  0.66           C  
ATOM    713  NZ  LYS A  46      30.809  16.097  17.998  1.00  0.66           N  
ATOM    714  H   LYS A  46      27.514  13.833  13.112  1.00  0.66           H  
ATOM    715  HA  LYS A  46      25.982  16.191  13.635  1.00  0.66           H  
ATOM    716 1HB  LYS A  46      28.968  15.770  13.245  1.00  0.66           H  
ATOM    717 2HB  LYS A  46      28.264  17.305  13.729  1.00  0.66           H  
ATOM    718 1HG  LYS A  46      27.340  16.256  15.762  1.00  0.66           H  
ATOM    719 2HG  LYS A  46      28.042  14.706  15.279  1.00  0.66           H  
ATOM    720 1HD  LYS A  46      30.309  15.700  15.357  1.00  0.66           H  
ATOM    721 2HD  LYS A  46      29.612  17.256  15.832  1.00  0.66           H  
ATOM    722 1HE  LYS A  46      28.706  16.237  17.884  1.00  0.66           H  
ATOM    723 2HE  LYS A  46      29.375  14.666  17.407  1.00  0.66           H  
ATOM    724 1HZ  LYS A  46      30.795  15.798  18.963  1.00  0.66           H  
ATOM    725 2HZ  LYS A  46      31.566  15.636  17.514  1.00  0.66           H  
ATOM    726 3HZ  LYS A  46      30.944  17.097  17.958  1.00  0.66           H  
ATOM    727  N   LYS A  47      27.081  15.884  10.588  1.00  0.66           N  
ATOM    728  CA  LYS A  47      27.081  16.437   9.248  1.00  0.66           C  
ATOM    729  C   LYS A  47      25.765  16.153   8.515  1.00  0.66           C  
ATOM    730  O   LYS A  47      25.235  17.034   7.824  1.00  0.66           O  
ATOM    731  CB  LYS A  47      28.249  15.873   8.457  1.00  0.66           C  
ATOM    732  CG  LYS A  47      28.367  16.419   7.100  1.00  0.66           C  
ATOM    733  CD  LYS A  47      29.589  15.905   6.428  1.00  0.66           C  
ATOM    734  CE  LYS A  47      29.630  16.409   5.050  1.00  0.66           C  
ATOM    735  NZ  LYS A  47      30.756  15.915   4.315  1.00  0.66           N  
ATOM    736  H   LYS A  47      27.259  14.888  10.670  1.00  0.66           H  
ATOM    737  HA  LYS A  47      27.197  17.517   9.321  1.00  0.66           H  
ATOM    738 1HB  LYS A  47      29.182  16.070   8.986  1.00  0.66           H  
ATOM    739 2HB  LYS A  47      28.140  14.793   8.370  1.00  0.66           H  
ATOM    740 1HG  LYS A  47      27.497  16.145   6.514  1.00  0.66           H  
ATOM    741 2HG  LYS A  47      28.421  17.506   7.150  1.00  0.66           H  
ATOM    742 1HD  LYS A  47      30.483  16.237   6.956  1.00  0.66           H  
ATOM    743 2HD  LYS A  47      29.571  14.817   6.404  1.00  0.66           H  
ATOM    744 1HE  LYS A  47      28.730  16.084   4.549  1.00  0.66           H  
ATOM    745 2HE  LYS A  47      29.660  17.501   5.044  1.00  0.66           H  
ATOM    746 1HZ  LYS A  47      30.637  16.290   3.387  1.00  0.66           H  
ATOM    747 2HZ  LYS A  47      31.655  16.216   4.686  1.00  0.66           H  
ATOM    748 3HZ  LYS A  47      30.731  14.911   4.269  1.00  0.66           H  
ATOM    749  N   TYR A  48      25.251  14.912   8.619  1.00  0.66           N  
ATOM    750  CA  TYR A  48      24.009  14.582   7.901  1.00  0.66           C  
ATOM    751  C   TYR A  48      22.828  14.505   8.855  1.00  0.66           C  
ATOM    752  O   TYR A  48      22.864  13.793   9.863  1.00  0.66           O  
ATOM    753  CB  TYR A  48      24.065  13.227   7.199  1.00  0.66           C  
ATOM    754  CG  TYR A  48      25.045  13.046   6.067  1.00  0.66           C  
ATOM    755  CD1 TYR A  48      25.315  11.761   5.662  1.00  0.66           C  
ATOM    756  CD2 TYR A  48      25.673  14.108   5.449  1.00  0.66           C  
ATOM    757  CE1 TYR A  48      26.192  11.520   4.638  1.00  0.66           C  
ATOM    758  CE2 TYR A  48      26.565  13.867   4.405  1.00  0.66           C  
ATOM    759  CZ  TYR A  48      26.819  12.573   4.003  1.00  0.66           C  
ATOM    760  OH  TYR A  48      27.704  12.302   2.972  1.00  0.66           O  
ATOM    761  H   TYR A  48      25.718  14.214   9.196  1.00  0.66           H  
ATOM    762  HA  TYR A  48      23.801  15.361   7.171  1.00  0.66           H  
ATOM    763 1HB  TYR A  48      24.287  12.458   7.948  1.00  0.66           H  
ATOM    764 2HB  TYR A  48      23.072  13.002   6.814  1.00  0.66           H  
ATOM    765  HD1 TYR A  48      24.825  10.932   6.168  1.00  0.66           H  
ATOM    766  HD2 TYR A  48      25.465  15.126   5.766  1.00  0.66           H  
ATOM    767  HE1 TYR A  48      26.400  10.498   4.329  1.00  0.66           H  
ATOM    768  HE2 TYR A  48      27.059  14.694   3.902  1.00  0.66           H  
ATOM    769  HH  TYR A  48      28.167  13.127   2.690  1.00  0.66           H  
ATOM    770  N   ARG A  49      21.730  15.132   8.478  1.00  0.66           N  
ATOM    771  CA  ARG A  49      20.537  15.085   9.300  1.00  0.66           C  
ATOM    772  C   ARG A  49      19.424  14.427   8.509  1.00  0.66           C  
ATOM    773  O   ARG A  49      19.162  14.786   7.362  1.00  0.66           O  
ATOM    774  CB  ARG A  49      20.133  16.491   9.723  1.00  0.66           C  
ATOM    775  CG  ARG A  49      21.184  17.225  10.561  1.00  0.66           C  
ATOM    776  CD  ARG A  49      20.760  18.617  10.905  1.00  0.66           C  
ATOM    777  NE  ARG A  49      21.809  19.340  11.623  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      21.713  20.617  12.056  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      20.612  21.305  11.849  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      22.731  21.178  12.688  1.00  0.66           N  
ATOM    781  H   ARG A  49      21.744  15.695   7.632  1.00  0.66           H  
ATOM    782  HA  ARG A  49      20.734  14.491  10.192  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      19.948  17.087   8.846  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      19.208  16.450  10.296  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      21.363  16.675  11.485  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      22.118  17.288   9.994  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      20.531  19.164   9.990  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      19.874  18.581  11.539  1.00  0.66           H  
ATOM    789  HE  ARG A  49      22.677  18.848  11.805  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      19.834  20.879  11.367  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      20.544  22.259  12.173  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      23.581  20.650  12.846  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      22.660  22.131  13.012  1.00  0.66           H  
ATOM    794  N   ILE A  50      18.791  13.438   9.113  1.00  0.66           N  
ATOM    795  CA  ILE A  50      17.714  12.705   8.461  1.00  0.66           C  
ATOM    796  C   ILE A  50      16.422  12.901   9.227  1.00  0.66           C  
ATOM    797  O   ILE A  50      16.395  12.779  10.455  1.00  0.66           O  
ATOM    798  CB  ILE A  50      18.063  11.214   8.303  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.302  11.081   7.397  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      16.877  10.479   7.712  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      19.947   9.710   7.361  1.00  0.66           C  
ATOM    802  H   ILE A  50      19.055  13.186  10.054  1.00  0.66           H  
ATOM    803  HA  ILE A  50      17.570  13.109   7.461  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.313  10.785   9.273  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      18.986  11.336   6.396  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      20.058  11.792   7.718  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      17.123   9.428   7.591  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      16.018  10.572   8.370  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      16.643  10.921   6.746  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      20.799   9.731   6.682  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.289   9.439   8.361  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.224   8.977   7.013  1.00  0.66           H  
ATOM    813  N   SER A  51      15.360  13.224   8.499  1.00  0.66           N  
ATOM    814  CA  SER A  51      14.074  13.502   9.111  1.00  0.66           C  
ATOM    815  C   SER A  51      12.894  13.008   8.292  1.00  0.66           C  
ATOM    816  O   SER A  51      12.931  12.967   7.059  1.00  0.66           O  
ATOM    817  CB  SER A  51      13.935  14.993   9.319  1.00  0.66           C  
ATOM    818  OG  SER A  51      12.688  15.308   9.870  1.00  0.66           O  
ATOM    819  H   SER A  51      15.473  13.311   7.487  1.00  0.66           H  
ATOM    820  HA  SER A  51      14.044  13.003  10.081  1.00  0.66           H  
ATOM    821 1HB  SER A  51      14.728  15.344   9.978  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.052  15.503   8.361  1.00  0.66           H  
ATOM    823  HG  SER A  51      12.035  14.980   9.239  1.00  0.66           H  
ATOM    824  N   PHE A  52      11.834  12.617   8.989  1.00  0.66           N  
ATOM    825  CA  PHE A  52      10.613  12.192   8.320  1.00  0.66           C  
ATOM    826  C   PHE A  52       9.396  12.669   9.092  1.00  0.66           C  
ATOM    827  O   PHE A  52       9.204  12.313  10.257  1.00  0.66           O  
ATOM    828  CB  PHE A  52      10.616  10.679   8.158  1.00  0.66           C  
ATOM    829  CG  PHE A  52       9.467  10.096   7.389  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.366  10.341   6.057  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       8.521   9.285   7.981  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.362   9.822   5.300  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       7.498   8.750   7.231  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.419   9.020   5.889  1.00  0.66           C  
ATOM    835  H   PHE A  52      11.864  12.648   9.999  1.00  0.66           H  
ATOM    836  HA  PHE A  52      10.587  12.638   7.334  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      11.520  10.425   7.625  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      10.655  10.198   9.134  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.102  10.964   5.615  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       8.592   9.067   9.047  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.320  10.051   4.236  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       6.757   8.109   7.710  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       6.610   8.601   5.296  1.00  0.66           H  
ATOM    844  N   LYS A  53       8.596  13.507   8.443  1.00  0.66           N  
ATOM    845  CA  LYS A  53       7.425  14.094   9.089  1.00  0.66           C  
ATOM    846  C   LYS A  53       6.354  14.443   8.071  1.00  0.66           C  
ATOM    847  O   LYS A  53       6.665  14.963   7.006  1.00  0.66           O  
ATOM    848  CB  LYS A  53       7.841  15.331   9.886  1.00  0.66           C  
ATOM    849  CG  LYS A  53       6.729  15.964  10.719  1.00  0.66           C  
ATOM    850  CD  LYS A  53       7.265  17.099  11.587  1.00  0.66           C  
ATOM    851  CE  LYS A  53       6.162  17.725  12.431  1.00  0.66           C  
ATOM    852  NZ  LYS A  53       6.686  18.823  13.296  1.00  0.66           N  
ATOM    853  H   LYS A  53       8.832  13.741   7.475  1.00  0.66           H  
ATOM    854  HA  LYS A  53       7.004  13.359   9.778  1.00  0.66           H  
ATOM    855 1HB  LYS A  53       8.654  15.070  10.566  1.00  0.66           H  
ATOM    856 2HB  LYS A  53       8.220  16.092   9.202  1.00  0.66           H  
ATOM    857 1HG  LYS A  53       5.968  16.362  10.057  1.00  0.66           H  
ATOM    858 2HG  LYS A  53       6.273  15.206  11.354  1.00  0.66           H  
ATOM    859 1HD  LYS A  53       8.045  16.715  12.247  1.00  0.66           H  
ATOM    860 2HD  LYS A  53       7.700  17.867  10.949  1.00  0.66           H  
ATOM    861 1HE  LYS A  53       5.394  18.128  11.771  1.00  0.66           H  
ATOM    862 2HE  LYS A  53       5.716  16.958  13.064  1.00  0.66           H  
ATOM    863 1HZ  LYS A  53       5.930  19.215  13.841  1.00  0.66           H  
ATOM    864 2HZ  LYS A  53       7.391  18.453  13.918  1.00  0.66           H  
ATOM    865 3HZ  LYS A  53       7.092  19.545  12.718  1.00  0.66           H  
ATOM    866  N   ASN A  54       5.094  14.130   8.380  1.00  0.65           N  
ATOM    867  CA  ASN A  54       3.962  14.411   7.482  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.205  13.815   6.100  1.00  0.65           C  
ATOM    869  O   ASN A  54       3.876  14.411   5.076  1.00  0.65           O  
ATOM    870  CB  ASN A  54       3.716  15.904   7.361  1.00  0.65           C  
ATOM    871  CG  ASN A  54       3.308  16.544   8.666  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       2.628  15.926   9.495  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       3.704  17.778   8.858  1.00  0.65           N  
ATOM    874  H   ASN A  54       4.908  13.695   9.273  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.068  13.937   7.888  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       4.608  16.405   6.987  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       2.926  16.074   6.630  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       3.457  18.257   9.700  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       4.249  18.242   8.160  1.00  0.65           H  
ATOM    880  N   ASN A  55       4.787  12.622   6.097  1.00  0.64           N  
ATOM    881  CA  ASN A  55       5.151  11.874   4.904  1.00  0.64           C  
ATOM    882  C   ASN A  55       6.160  12.579   3.999  1.00  0.64           C  
ATOM    883  O   ASN A  55       6.261  12.269   2.809  1.00  0.64           O  
ATOM    884  CB  ASN A  55       3.940  11.462   4.115  1.00  0.64           C  
ATOM    885  CG  ASN A  55       3.110  10.437   4.821  1.00  0.64           C  
ATOM    886  OD1 ASN A  55       3.640   9.540   5.494  1.00  0.64           O  
ATOM    887  ND2 ASN A  55       1.815  10.544   4.687  1.00  0.64           N  
ATOM    888  H   ASN A  55       5.005  12.213   6.992  1.00  0.64           H  
ATOM    889  HA  ASN A  55       5.628  10.959   5.233  1.00  0.64           H  
ATOM    890 1HB  ASN A  55       3.325  12.318   3.858  1.00  0.64           H  
ATOM    891 2HB  ASN A  55       4.294  11.048   3.206  1.00  0.64           H  
ATOM    892 1HD2 ASN A  55       1.208   9.885   5.135  1.00  0.64           H  
ATOM    893 2HD2 ASN A  55       1.433  11.283   4.129  1.00  0.64           H  
ATOM    894  N   VAL A  56       6.973  13.463   4.558  1.00  0.62           N  
ATOM    895  CA  VAL A  56       8.031  14.062   3.773  1.00  0.62           C  
ATOM    896  C   VAL A  56       9.366  13.630   4.325  1.00  0.62           C  
ATOM    897  O   VAL A  56       9.643  13.777   5.520  1.00  0.62           O  
ATOM    898  CB  VAL A  56       7.948  15.589   3.779  1.00  0.62           C  
ATOM    899  CG1 VAL A  56       9.100  16.157   2.968  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       6.604  16.016   3.198  1.00  0.62           C  
ATOM    901  H   VAL A  56       6.840  13.763   5.518  1.00  0.62           H  
ATOM    902  HA  VAL A  56       7.958  13.719   2.743  1.00  0.62           H  
ATOM    903  HB  VAL A  56       8.039  15.954   4.804  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56       9.057  17.245   2.967  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      10.039  15.838   3.394  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56       9.032  15.793   1.936  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       6.537  17.100   3.200  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       6.522  15.644   2.174  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       5.797  15.602   3.803  1.00  0.62           H  
ATOM    910  N   ALA A  57      10.174  13.036   3.461  1.00  0.60           N  
ATOM    911  CA  ALA A  57      11.477  12.545   3.856  1.00  0.60           C  
ATOM    912  C   ALA A  57      12.546  13.486   3.414  1.00  0.60           C  
ATOM    913  O   ALA A  57      12.601  13.858   2.240  1.00  0.60           O  
ATOM    914  CB  ALA A  57      11.733  11.187   3.257  1.00  0.60           C  
ATOM    915  H   ALA A  57       9.883  12.952   2.488  1.00  0.60           H  
ATOM    916  HA  ALA A  57      11.515  12.489   4.940  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      12.712  10.841   3.579  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      10.971  10.496   3.586  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      11.707  11.261   2.169  1.00  0.60           H  
ATOM    920  N   GLN A  58      13.422  13.846   4.337  1.00  0.59           N  
ATOM    921  CA  GLN A  58      14.506  14.732   3.985  1.00  0.59           C  
ATOM    922  C   GLN A  58      15.853  14.276   4.498  1.00  0.59           C  
ATOM    923  O   GLN A  58      15.994  13.710   5.590  1.00  0.59           O  
ATOM    924  CB  GLN A  58      14.250  16.153   4.500  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.054  16.857   3.891  1.00  0.59           C  
ATOM    926  CD  GLN A  58      12.870  18.276   4.406  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      12.961  18.533   5.615  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      12.616  19.211   3.509  1.00  0.59           N  
ATOM    929  H   GLN A  58      13.316  13.516   5.297  1.00  0.59           H  
ATOM    930  HA  GLN A  58      14.574  14.774   2.900  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      14.110  16.124   5.580  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      15.132  16.767   4.298  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      13.192  16.900   2.815  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      12.162  16.297   4.129  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      12.479  20.157   3.786  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      12.532  18.978   2.520  1.00  0.59           H  
ATOM    937  N   LEU A  59      16.852  14.612   3.710  1.00  0.59           N  
ATOM    938  CA  LEU A  59      18.248  14.460   4.052  1.00  0.59           C  
ATOM    939  C   LEU A  59      18.899  15.806   3.902  1.00  0.59           C  
ATOM    940  O   LEU A  59      18.841  16.417   2.831  1.00  0.59           O  
ATOM    941  CB  LEU A  59      18.923  13.450   3.141  1.00  0.59           C  
ATOM    942  CG  LEU A  59      20.405  13.311   3.258  1.00  0.59           C  
ATOM    943  CD1 LEU A  59      20.781  12.769   4.611  1.00  0.59           C  
ATOM    944  CD2 LEU A  59      20.877  12.404   2.142  1.00  0.59           C  
ATOM    945  H   LEU A  59      16.615  15.022   2.803  1.00  0.59           H  
ATOM    946  HA  LEU A  59      18.337  14.132   5.086  1.00  0.59           H  
ATOM    947 1HB  LEU A  59      18.514  12.489   3.380  1.00  0.59           H  
ATOM    948 2HB  LEU A  59      18.687  13.687   2.125  1.00  0.59           H  
ATOM    949  HG  LEU A  59      20.859  14.294   3.155  1.00  0.59           H  
ATOM    950 1HD1 LEU A  59      21.856  12.676   4.691  1.00  0.59           H  
ATOM    951 2HD1 LEU A  59      20.418  13.439   5.394  1.00  0.59           H  
ATOM    952 3HD1 LEU A  59      20.330  11.797   4.721  1.00  0.59           H  
ATOM    953 1HD2 LEU A  59      21.950  12.284   2.178  1.00  0.59           H  
ATOM    954 2HD2 LEU A  59      20.411  11.449   2.263  1.00  0.59           H  
ATOM    955 3HD2 LEU A  59      20.596  12.822   1.187  1.00  0.59           H  
ATOM    956  N   LYS A  60      19.486  16.295   4.979  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.095  17.601   4.940  1.00  0.59           C  
ATOM    958  C   LYS A  60      21.570  17.497   5.262  1.00  0.59           C  
ATOM    959  O   LYS A  60      21.977  16.758   6.163  1.00  0.59           O  
ATOM    960  CB  LYS A  60      19.391  18.529   5.931  1.00  0.59           C  
ATOM    961  CG  LYS A  60      17.917  18.765   5.646  1.00  0.59           C  
ATOM    962  CD  LYS A  60      17.307  19.693   6.678  1.00  0.59           C  
ATOM    963  CE  LYS A  60      15.823  19.878   6.446  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      15.212  20.781   7.468  1.00  0.59           N  
ATOM    965  H   LYS A  60      19.483  15.755   5.841  1.00  0.59           H  
ATOM    966  HA  LYS A  60      19.996  18.005   3.940  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      19.466  18.118   6.922  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      19.893  19.496   5.936  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      17.810  19.209   4.667  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      17.380  17.816   5.657  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      17.461  19.276   7.674  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      17.795  20.665   6.626  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      15.662  20.300   5.454  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      15.338  18.906   6.498  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      14.220  20.878   7.286  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      15.346  20.387   8.387  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      15.651  21.688   7.423  1.00  0.59           H  
ATOM    978  N   PHE A  61      22.375  18.259   4.541  1.00  0.60           N  
ATOM    979  CA  PHE A  61      23.810  18.299   4.767  1.00  0.60           C  
ATOM    980  C   PHE A  61      24.145  19.637   5.383  1.00  0.60           C  
ATOM    981  O   PHE A  61      23.806  20.677   4.815  1.00  0.60           O  
ATOM    982  CB  PHE A  61      24.562  18.170   3.446  1.00  0.60           C  
ATOM    983  CG  PHE A  61      24.335  16.892   2.735  1.00  0.60           C  
ATOM    984  CD1 PHE A  61      23.825  15.816   3.388  1.00  0.60           C  
ATOM    985  CD2 PHE A  61      24.597  16.776   1.387  1.00  0.60           C  
ATOM    986  CE1 PHE A  61      23.590  14.665   2.740  1.00  0.60           C  
ATOM    987  CE2 PHE A  61      24.338  15.607   0.734  1.00  0.60           C  
ATOM    988  CZ  PHE A  61      23.833  14.562   1.424  1.00  0.60           C  
ATOM    989  H   PHE A  61      21.967  18.824   3.801  1.00  0.60           H  
ATOM    990  HA  PHE A  61      24.102  17.502   5.453  1.00  0.60           H  
ATOM    991 1HB  PHE A  61      24.271  18.981   2.787  1.00  0.60           H  
ATOM    992 2HB  PHE A  61      25.631  18.273   3.633  1.00  0.60           H  
ATOM    993  HD1 PHE A  61      23.617  15.884   4.448  1.00  0.60           H  
ATOM    994  HD2 PHE A  61      25.000  17.624   0.845  1.00  0.60           H  
ATOM    995  HE1 PHE A  61      23.205  13.824   3.281  1.00  0.60           H  
ATOM    996  HE2 PHE A  61      24.524  15.505  -0.325  1.00  0.60           H  
ATOM    997  HZ  PHE A  61      23.622  13.653   0.924  1.00  0.60           H  
ATOM    998  N   TYR A  62      24.836  19.623   6.517  1.00  0.61           N  
ATOM    999  CA  TYR A  62      25.205  20.862   7.192  1.00  0.61           C  
ATOM   1000  C   TYR A  62      26.001  21.805   6.282  1.00  0.61           C  
ATOM   1001  O   TYR A  62      25.676  22.987   6.160  1.00  0.61           O  
ATOM   1002  CB  TYR A  62      26.007  20.523   8.442  1.00  0.61           C  
ATOM   1003  CG  TYR A  62      26.504  21.722   9.204  1.00  0.61           C  
ATOM   1004  CD1 TYR A  62      25.646  22.411  10.052  1.00  0.61           C  
ATOM   1005  CD2 TYR A  62      27.821  22.133   9.065  1.00  0.61           C  
ATOM   1006  CE1 TYR A  62      26.106  23.512  10.749  1.00  0.61           C  
ATOM   1007  CE2 TYR A  62      28.280  23.230   9.760  1.00  0.61           C  
ATOM   1008  CZ  TYR A  62      27.429  23.920  10.601  1.00  0.61           C  
ATOM   1009  OH  TYR A  62      27.889  25.016  11.297  1.00  0.61           O  
ATOM   1010  H   TYR A  62      25.079  18.728   6.950  1.00  0.61           H  
ATOM   1011  HA  TYR A  62      24.293  21.376   7.489  1.00  0.61           H  
ATOM   1012 1HB  TYR A  62      25.395  19.918   9.116  1.00  0.61           H  
ATOM   1013 2HB  TYR A  62      26.869  19.918   8.164  1.00  0.61           H  
ATOM   1014  HD1 TYR A  62      24.612  22.085  10.161  1.00  0.61           H  
ATOM   1015  HD2 TYR A  62      28.491  21.587   8.401  1.00  0.61           H  
ATOM   1016  HE1 TYR A  62      25.435  24.056  11.414  1.00  0.61           H  
ATOM   1017  HE2 TYR A  62      29.315  23.552   9.645  1.00  0.61           H  
ATOM   1018  HH  TYR A  62      27.177  25.376  11.831  1.00  0.61           H  
ATOM   1019  N   SER A  63      27.052  21.274   5.661  1.00  0.62           N  
ATOM   1020  CA  SER A  63      27.913  22.018   4.744  1.00  0.62           C  
ATOM   1021  C   SER A  63      28.533  21.010   3.776  1.00  0.62           C  
ATOM   1022  O   SER A  63      29.286  20.129   4.190  1.00  0.62           O  
ATOM   1023  CB  SER A  63      28.979  22.764   5.536  1.00  0.62           C  
ATOM   1024  OG  SER A  63      29.843  23.490   4.709  1.00  0.62           O  
ATOM   1025  H   SER A  63      27.250  20.299   5.820  1.00  0.62           H  
ATOM   1026  HA  SER A  63      27.313  22.732   4.174  1.00  0.62           H  
ATOM   1027 1HB  SER A  63      28.492  23.445   6.236  1.00  0.62           H  
ATOM   1028 2HB  SER A  63      29.552  22.051   6.122  1.00  0.62           H  
ATOM   1029  HG  SER A  63      29.287  24.160   4.240  1.00  0.62           H  
ATOM   1030  N   ALA A  64      28.179  21.102   2.502  1.00  0.62           N  
ATOM   1031  CA  ALA A  64      28.605  20.136   1.493  1.00  0.62           C  
ATOM   1032  C   ALA A  64      30.107  20.103   1.252  1.00  0.62           C  
ATOM   1033  O   ALA A  64      30.767  21.134   1.123  1.00  0.62           O  
ATOM   1034  CB  ALA A  64      27.915  20.460   0.178  1.00  0.62           C  
ATOM   1035  H   ALA A  64      27.567  21.854   2.215  1.00  0.62           H  
ATOM   1036  HA  ALA A  64      28.303  19.145   1.831  1.00  0.62           H  
ATOM   1037 1HB  ALA A  64      28.198  19.720  -0.571  1.00  0.62           H  
ATOM   1038 2HB  ALA A  64      26.836  20.446   0.326  1.00  0.62           H  
ATOM   1039 3HB  ALA A  64      28.216  21.455  -0.161  1.00  0.62           H  
ATOM   1040  N   GLU A  65      30.623  18.909   1.037  1.00  0.62           N  
ATOM   1041  CA  GLU A  65      32.006  18.734   0.632  1.00  0.62           C  
ATOM   1042  C   GLU A  65      32.009  18.081  -0.737  1.00  0.62           C  
ATOM   1043  O   GLU A  65      31.032  17.455  -1.140  1.00  0.62           O  
ATOM   1044  CB  GLU A  65      32.802  17.912   1.658  1.00  0.62           C  
ATOM   1045  CG  GLU A  65      32.951  18.611   3.038  1.00  0.62           C  
ATOM   1046  CD  GLU A  65      33.825  17.853   4.060  1.00  0.62           C  
ATOM   1047  OE1 GLU A  65      33.371  16.878   4.648  1.00  0.62           O  
ATOM   1048  OE2 GLU A  65      34.947  18.259   4.239  1.00  0.62           O  
ATOM   1049  H   GLU A  65      30.057  18.072   1.201  1.00  0.62           H  
ATOM   1050  HA  GLU A  65      32.479  19.711   0.541  1.00  0.62           H  
ATOM   1051 1HB  GLU A  65      32.309  16.950   1.810  1.00  0.62           H  
ATOM   1052 2HB  GLU A  65      33.801  17.710   1.270  1.00  0.62           H  
ATOM   1053 1HG  GLU A  65      33.376  19.601   2.878  1.00  0.62           H  
ATOM   1054 2HG  GLU A  65      31.951  18.749   3.460  1.00  0.62           H  
ATOM   1055  N   LEU A  66      33.110  18.165  -1.454  1.00  0.61           N  
ATOM   1056  CA  LEU A  66      33.168  17.538  -2.769  1.00  0.61           C  
ATOM   1057  C   LEU A  66      32.972  16.018  -2.675  1.00  0.61           C  
ATOM   1058  O   LEU A  66      32.418  15.387  -3.582  1.00  0.61           O  
ATOM   1059  CB  LEU A  66      34.499  17.873  -3.425  1.00  0.61           C  
ATOM   1060  CG  LEU A  66      34.682  19.361  -3.776  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66      36.091  19.591  -4.288  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66      33.646  19.767  -4.812  1.00  0.61           C  
ATOM   1063  H   LEU A  66      33.906  18.681  -1.103  1.00  0.61           H  
ATOM   1064  HA  LEU A  66      32.363  17.950  -3.380  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      35.308  17.580  -2.754  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66      34.592  17.297  -4.345  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      34.549  19.965  -2.878  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66      36.223  20.647  -4.526  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      36.810  19.300  -3.522  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66      36.253  18.995  -5.185  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66      33.769  20.823  -5.055  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66      33.778  19.170  -5.715  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66      32.645  19.601  -4.412  1.00  0.61           H  
ATOM   1074  N   HIS A  67      33.324  15.454  -1.520  1.00  0.60           N  
ATOM   1075  CA  HIS A  67      33.250  14.024  -1.268  1.00  0.60           C  
ATOM   1076  C   HIS A  67      31.826  13.573  -0.938  1.00  0.60           C  
ATOM   1077  O   HIS A  67      31.565  12.378  -0.778  1.00  0.60           O  
ATOM   1078  CB  HIS A  67      34.152  13.669  -0.089  1.00  0.60           C  
ATOM   1079  CG  HIS A  67      35.601  13.928  -0.345  1.00  0.60           C  
ATOM   1080  ND1 HIS A  67      36.337  13.217  -1.268  1.00  0.60           N  
ATOM   1081  CD2 HIS A  67      36.448  14.830   0.202  1.00  0.60           C  
ATOM   1082  CE1 HIS A  67      37.580  13.667  -1.274  1.00  0.60           C  
ATOM   1083  NE2 HIS A  67      37.673  14.646  -0.391  1.00  0.60           N  
ATOM   1084  H   HIS A  67      33.714  16.047  -0.803  1.00  0.60           H  
ATOM   1085  HA  HIS A  67      33.583  13.474  -2.150  1.00  0.60           H  
ATOM   1086 1HB  HIS A  67      33.847  14.253   0.783  1.00  0.60           H  
ATOM   1087 2HB  HIS A  67      34.031  12.617   0.160  1.00  0.60           H  
ATOM   1088  HD2 HIS A  67      36.203  15.565   0.973  1.00  0.60           H  
ATOM   1089  HE1 HIS A  67      38.391  13.295  -1.900  1.00  0.60           H  
ATOM   1090  HE2 HIS A  67      38.508  15.176  -0.181  1.00  0.60           H  
ATOM   1091  N   ASP A  68      30.895  14.523  -0.852  1.00  0.59           N  
ATOM   1092  CA  ASP A  68      29.505  14.192  -0.619  1.00  0.59           C  
ATOM   1093  C   ASP A  68      28.809  13.942  -1.941  1.00  0.59           C  
ATOM   1094  O   ASP A  68      27.687  13.429  -1.962  1.00  0.59           O  
ATOM   1095  CB  ASP A  68      28.778  15.293   0.149  1.00  0.59           C  
ATOM   1096  CG  ASP A  68      29.220  15.409   1.556  1.00  0.59           C  
ATOM   1097  OD1 ASP A  68      29.222  14.422   2.271  1.00  0.59           O  
ATOM   1098  OD2 ASP A  68      29.607  16.484   1.961  1.00  0.59           O  
ATOM   1099  H   ASP A  68      31.135  15.502  -0.987  1.00  0.59           H  
ATOM   1100  HA  ASP A  68      29.458  13.277  -0.026  1.00  0.59           H  
ATOM   1101 1HB  ASP A  68      28.966  16.242  -0.344  1.00  0.59           H  
ATOM   1102 2HB  ASP A  68      27.702  15.110   0.129  1.00  0.59           H  
ATOM   1103  N   SER A  69      29.461  14.286  -3.056  1.00  0.58           N  
ATOM   1104  CA  SER A  69      28.813  14.089  -4.338  1.00  0.58           C  
ATOM   1105  C   SER A  69      28.620  12.604  -4.601  1.00  0.58           C  
ATOM   1106  O   SER A  69      29.401  11.765  -4.121  1.00  0.58           O  
ATOM   1107  CB  SER A  69      29.631  14.742  -5.432  1.00  0.58           C  
ATOM   1108  OG  SER A  69      30.896  14.134  -5.560  1.00  0.58           O  
ATOM   1109  H   SER A  69      30.405  14.682  -3.035  1.00  0.58           H  
ATOM   1110  HA  SER A  69      27.836  14.566  -4.319  1.00  0.58           H  
ATOM   1111 1HB  SER A  69      29.088  14.662  -6.375  1.00  0.58           H  
ATOM   1112 2HB  SER A  69      29.754  15.804  -5.215  1.00  0.58           H  
ATOM   1113  HG  SER A  69      31.451  14.509  -4.832  1.00  0.58           H  
ATOM   1114  N   GLY A  70      27.606  12.282  -5.403  1.00  0.57           N  
ATOM   1115  CA  GLY A  70      27.321  10.892  -5.757  1.00  0.57           C  
ATOM   1116  C   GLY A  70      25.823  10.614  -5.843  1.00  0.57           C  
ATOM   1117  O   GLY A  70      24.999  11.534  -5.928  1.00  0.57           O  
ATOM   1118  H   GLY A  70      27.020  13.038  -5.760  1.00  0.57           H  
ATOM   1119 1HA  GLY A  70      27.790  10.661  -6.714  1.00  0.57           H  
ATOM   1120 2HA  GLY A  70      27.767  10.225  -5.019  1.00  0.57           H  
ATOM   1121  N   GLN A  71      25.466   9.330  -5.877  1.00  0.56           N  
ATOM   1122  CA  GLN A  71      24.058   8.958  -5.995  1.00  0.56           C  
ATOM   1123  C   GLN A  71      23.447   8.654  -4.636  1.00  0.56           C  
ATOM   1124  O   GLN A  71      24.008   7.901  -3.835  1.00  0.56           O  
ATOM   1125  CB  GLN A  71      23.881   7.761  -6.929  1.00  0.56           C  
ATOM   1126  CG  GLN A  71      22.428   7.335  -7.161  1.00  0.56           C  
ATOM   1127  CD  GLN A  71      22.319   6.163  -8.132  1.00  0.56           C  
ATOM   1128  OE1 GLN A  71      23.249   5.358  -8.257  1.00  0.56           O  
ATOM   1129  NE2 GLN A  71      21.199   6.058  -8.824  1.00  0.56           N  
ATOM   1130  H   GLN A  71      26.178   8.584  -5.788  1.00  0.56           H  
ATOM   1131  HA  GLN A  71      23.508   9.799  -6.418  1.00  0.56           H  
ATOM   1132 1HB  GLN A  71      24.318   7.995  -7.898  1.00  0.56           H  
ATOM   1133 2HB  GLN A  71      24.430   6.909  -6.522  1.00  0.56           H  
ATOM   1134 1HG  GLN A  71      21.990   7.024  -6.208  1.00  0.56           H  
ATOM   1135 2HG  GLN A  71      21.864   8.180  -7.565  1.00  0.56           H  
ATOM   1136 1HE2 GLN A  71      21.064   5.292  -9.460  1.00  0.56           H  
ATOM   1137 2HE2 GLN A  71      20.460   6.713  -8.691  1.00  0.56           H  
ATOM   1138  N   TYR A  72      22.292   9.230  -4.372  1.00  0.56           N  
ATOM   1139  CA  TYR A  72      21.607   8.965  -3.122  1.00  0.56           C  
ATOM   1140  C   TYR A  72      20.337   8.182  -3.369  1.00  0.56           C  
ATOM   1141  O   TYR A  72      19.629   8.403  -4.359  1.00  0.56           O  
ATOM   1142  CB  TYR A  72      21.343  10.269  -2.362  1.00  0.56           C  
ATOM   1143  CG  TYR A  72      22.606  10.860  -1.776  1.00  0.56           C  
ATOM   1144  CD1 TYR A  72      23.468  11.630  -2.551  1.00  0.56           C  
ATOM   1145  CD2 TYR A  72      22.893  10.636  -0.442  1.00  0.56           C  
ATOM   1146  CE1 TYR A  72      24.610  12.151  -1.976  1.00  0.56           C  
ATOM   1147  CE2 TYR A  72      24.025  11.172   0.117  1.00  0.56           C  
ATOM   1148  CZ  TYR A  72      24.880  11.924  -0.650  1.00  0.56           C  
ATOM   1149  OH  TYR A  72      26.004  12.472  -0.085  1.00  0.56           O  
ATOM   1150  H   TYR A  72      21.867   9.842  -5.067  1.00  0.56           H  
ATOM   1151  HA  TYR A  72      22.246   8.346  -2.498  1.00  0.56           H  
ATOM   1152 1HB  TYR A  72      20.897  11.000  -3.039  1.00  0.56           H  
ATOM   1153 2HB  TYR A  72      20.636  10.087  -1.550  1.00  0.56           H  
ATOM   1154  HD1 TYR A  72      23.252  11.813  -3.608  1.00  0.56           H  
ATOM   1155  HD2 TYR A  72      22.212  10.036   0.163  1.00  0.56           H  
ATOM   1156  HE1 TYR A  72      25.300  12.744  -2.563  1.00  0.56           H  
ATOM   1157  HE2 TYR A  72      24.250  11.004   1.168  1.00  0.56           H  
ATOM   1158  HH  TYR A  72      26.595  12.801  -0.791  1.00  0.56           H  
ATOM   1159  N   THR A  73      20.038   7.278  -2.449  1.00  0.57           N  
ATOM   1160  CA  THR A  73      18.828   6.482  -2.562  1.00  0.57           C  
ATOM   1161  C   THR A  73      17.989   6.621  -1.331  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.485   6.557  -0.203  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.112   4.976  -2.776  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      19.902   4.806  -3.964  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.793   4.170  -2.888  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.674   7.159  -1.660  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.239   6.844  -3.404  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.655   4.587  -1.949  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.531   4.098  -4.554  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      18.030   3.119  -3.040  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.213   4.269  -1.979  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.204   4.530  -3.726  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.708   6.810  -1.551  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      15.769   6.846  -0.466  1.00  0.58           C  
ATOM   1175  C   PHE A  74      14.793   5.698  -0.554  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.130   5.504  -1.574  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      15.015   8.149  -0.444  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      14.013   8.157   0.547  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.380   8.087   1.829  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.675   8.231   0.215  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.480   8.070   2.797  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      11.744   8.220   1.197  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.159   8.132   2.503  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.375   6.912  -2.511  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.311   6.751   0.473  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.709   8.953  -0.233  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.554   8.326  -1.415  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.436   8.025   2.068  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.383   8.293  -0.833  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      13.820   8.009   3.798  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      10.688   8.279   0.954  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.451   8.123   3.302  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.736   4.925   0.521  1.00  0.60           N  
ATOM   1194  CA  GLU A  75      13.813   3.816   0.621  1.00  0.60           C  
ATOM   1195  C   GLU A  75      12.757   4.161   1.660  1.00  0.60           C  
ATOM   1196  O   GLU A  75      13.051   4.755   2.702  1.00  0.60           O  
ATOM   1197  CB  GLU A  75      14.546   2.510   0.985  1.00  0.60           C  
ATOM   1198  CG  GLU A  75      15.472   1.961  -0.120  1.00  0.60           C  
ATOM   1199  CD  GLU A  75      16.139   0.636   0.232  1.00  0.60           C  
ATOM   1200  OE1 GLU A  75      16.053   0.221   1.370  1.00  0.60           O  
ATOM   1201  OE2 GLU A  75      16.720   0.039  -0.642  1.00  0.60           O  
ATOM   1202  H   GLU A  75      15.341   5.129   1.313  1.00  0.60           H  
ATOM   1203  HA  GLU A  75      13.312   3.678  -0.333  1.00  0.60           H  
ATOM   1204 1HB  GLU A  75      15.150   2.675   1.877  1.00  0.60           H  
ATOM   1205 2HB  GLU A  75      13.811   1.741   1.226  1.00  0.60           H  
ATOM   1206 1HG  GLU A  75      14.893   1.821  -1.015  1.00  0.60           H  
ATOM   1207 2HG  GLU A  75      16.236   2.704  -0.330  1.00  0.60           H  
ATOM   1208  N   ILE A  76      11.529   3.752   1.390  1.00  0.63           N  
ATOM   1209  CA  ILE A  76      10.442   3.983   2.330  1.00  0.63           C  
ATOM   1210  C   ILE A  76       9.604   2.704   2.451  1.00  0.63           C  
ATOM   1211  O   ILE A  76       9.220   2.104   1.437  1.00  0.63           O  
ATOM   1212  CB  ILE A  76       9.585   5.155   1.834  1.00  0.63           C  
ATOM   1213  CG1 ILE A  76       8.560   5.540   2.828  1.00  0.63           C  
ATOM   1214  CG2 ILE A  76       8.940   4.810   0.521  1.00  0.63           C  
ATOM   1215  CD1 ILE A  76       9.140   6.348   3.968  1.00  0.63           C  
ATOM   1216  H   ILE A  76      11.347   3.289   0.501  1.00  0.63           H  
ATOM   1217  HA  ILE A  76      10.853   4.225   3.306  1.00  0.63           H  
ATOM   1218  HB  ILE A  76      10.218   6.004   1.693  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  76       7.795   6.108   2.335  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  76       8.115   4.648   3.228  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  76       8.354   5.649   0.157  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  76       9.717   4.575  -0.198  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  76       8.290   3.949   0.647  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  76       8.395   6.621   4.677  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  76       9.893   5.768   4.456  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  76       9.562   7.239   3.573  1.00  0.63           H  
ATOM   1227  N   SER A  77       9.306   2.266   3.678  1.00  0.67           N  
ATOM   1228  CA  SER A  77       8.535   1.027   3.789  1.00  0.67           C  
ATOM   1229  C   SER A  77       7.649   0.868   5.019  1.00  0.67           C  
ATOM   1230  O   SER A  77       7.803   1.550   6.031  1.00  0.67           O  
ATOM   1231  CB  SER A  77       9.498  -0.143   3.753  1.00  0.67           C  
ATOM   1232  OG  SER A  77      10.322  -0.159   4.887  1.00  0.67           O  
ATOM   1233  H   SER A  77       9.659   2.765   4.495  1.00  0.67           H  
ATOM   1234  HA  SER A  77       7.879   0.966   2.921  1.00  0.67           H  
ATOM   1235 1HB  SER A  77       8.932  -1.075   3.695  1.00  0.67           H  
ATOM   1236 2HB  SER A  77      10.114  -0.074   2.865  1.00  0.67           H  
ATOM   1237  HG  SER A  77       9.728  -0.259   5.636  1.00  0.67           H  
ATOM   1238  N   ASN A  78       6.732  -0.091   4.924  1.00  0.70           N  
ATOM   1239  CA  ASN A  78       5.843  -0.462   6.025  1.00  0.70           C  
ATOM   1240  C   ASN A  78       5.540  -1.960   6.013  1.00  0.70           C  
ATOM   1241  O   ASN A  78       6.253  -2.743   5.389  1.00  0.70           O  
ATOM   1242  CB  ASN A  78       4.575   0.366   6.028  1.00  0.70           C  
ATOM   1243  CG  ASN A  78       3.729   0.233   4.792  1.00  0.70           C  
ATOM   1244  OD1 ASN A  78       3.814  -0.743   4.020  1.00  0.70           O  
ATOM   1245  ND2 ASN A  78       2.875   1.197   4.603  1.00  0.70           N  
ATOM   1246  H   ASN A  78       6.644  -0.579   4.029  1.00  0.70           H  
ATOM   1247  HA  ASN A  78       6.359  -0.257   6.964  1.00  0.70           H  
ATOM   1248 1HB  ASN A  78       3.975   0.115   6.877  1.00  0.70           H  
ATOM   1249 2HB  ASN A  78       4.833   1.398   6.174  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  78       2.265   1.171   3.814  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  78       2.802   1.947   5.300  1.00  0.70           H  
ATOM   1252  N   GLU A  79       4.476  -2.357   6.708  1.00  0.73           N  
ATOM   1253  CA  GLU A  79       4.100  -3.762   6.866  1.00  0.73           C  
ATOM   1254  C   GLU A  79       3.337  -4.330   5.664  1.00  0.73           C  
ATOM   1255  O   GLU A  79       2.953  -5.500   5.663  1.00  0.73           O  
ATOM   1256  CB  GLU A  79       3.228  -3.908   8.111  1.00  0.73           C  
ATOM   1257  CG  GLU A  79       3.937  -3.576   9.418  1.00  0.73           C  
ATOM   1258  CD  GLU A  79       3.032  -3.666  10.627  1.00  0.73           C  
ATOM   1259  OE1 GLU A  79       1.872  -3.960  10.459  1.00  0.73           O  
ATOM   1260  OE2 GLU A  79       3.505  -3.440  11.716  1.00  0.73           O  
ATOM   1261  H   GLU A  79       3.920  -1.667   7.186  1.00  0.73           H  
ATOM   1262  HA  GLU A  79       5.012  -4.347   6.996  1.00  0.73           H  
ATOM   1263 1HB  GLU A  79       2.359  -3.259   8.018  1.00  0.73           H  
ATOM   1264 2HB  GLU A  79       2.863  -4.932   8.178  1.00  0.73           H  
ATOM   1265 1HG  GLU A  79       4.773  -4.261   9.550  1.00  0.73           H  
ATOM   1266 2HG  GLU A  79       4.339  -2.565   9.348  1.00  0.73           H  
ATOM   1267  N   VAL A  80       3.082  -3.488   4.667  1.00  0.74           N  
ATOM   1268  CA  VAL A  80       2.351  -3.876   3.474  1.00  0.74           C  
ATOM   1269  C   VAL A  80       3.293  -3.946   2.269  1.00  0.74           C  
ATOM   1270  O   VAL A  80       3.209  -4.868   1.456  1.00  0.74           O  
ATOM   1271  CB  VAL A  80       1.206  -2.892   3.207  1.00  0.74           C  
ATOM   1272  CG1 VAL A  80       0.497  -3.265   1.915  1.00  0.74           C  
ATOM   1273  CG2 VAL A  80       0.258  -2.903   4.390  1.00  0.74           C  
ATOM   1274  H   VAL A  80       3.431  -2.537   4.713  1.00  0.74           H  
ATOM   1275  HA  VAL A  80       1.920  -4.864   3.634  1.00  0.74           H  
ATOM   1276  HB  VAL A  80       1.614  -1.892   3.086  1.00  0.74           H  
ATOM   1277 1HG1 VAL A  80      -0.308  -2.558   1.727  1.00  0.74           H  
ATOM   1278 2HG1 VAL A  80       1.204  -3.248   1.092  1.00  0.74           H  
ATOM   1279 3HG1 VAL A  80       0.082  -4.269   2.010  1.00  0.74           H  
ATOM   1280 1HG2 VAL A  80      -0.551  -2.193   4.216  1.00  0.74           H  
ATOM   1281 2HG2 VAL A  80      -0.154  -3.903   4.516  1.00  0.74           H  
ATOM   1282 3HG2 VAL A  80       0.797  -2.620   5.286  1.00  0.74           H  
ATOM   1283  N   GLY A  81       4.172  -2.949   2.133  1.00  0.73           N  
ATOM   1284  CA  GLY A  81       5.090  -2.910   0.996  1.00  0.73           C  
ATOM   1285  C   GLY A  81       6.146  -1.806   1.077  1.00  0.73           C  
ATOM   1286  O   GLY A  81       6.333  -1.160   2.114  1.00  0.73           O  
ATOM   1287  H   GLY A  81       4.193  -2.213   2.833  1.00  0.73           H  
ATOM   1288 1HA  GLY A  81       5.595  -3.874   0.924  1.00  0.73           H  
ATOM   1289 2HA  GLY A  81       4.522  -2.800   0.077  1.00  0.73           H  
ATOM   1290  N   SER A  82       6.851  -1.593  -0.029  1.00  0.71           N  
ATOM   1291  CA  SER A  82       7.942  -0.625  -0.051  1.00  0.71           C  
ATOM   1292  C   SER A  82       8.141   0.006  -1.417  1.00  0.71           C  
ATOM   1293  O   SER A  82       7.712  -0.539  -2.439  1.00  0.71           O  
ATOM   1294  CB  SER A  82       9.238  -1.301   0.359  1.00  0.71           C  
ATOM   1295  OG  SER A  82       9.624  -2.253  -0.592  1.00  0.71           O  
ATOM   1296  H   SER A  82       6.647  -2.125  -0.865  1.00  0.71           H  
ATOM   1297  HA  SER A  82       7.726   0.163   0.661  1.00  0.71           H  
ATOM   1298 1HB  SER A  82      10.023  -0.547   0.464  1.00  0.71           H  
ATOM   1299 2HB  SER A  82       9.109  -1.781   1.322  1.00  0.71           H  
ATOM   1300  HG  SER A  82       9.783  -1.758  -1.402  1.00  0.71           H  
ATOM   1301  N   SER A  83       8.852   1.124  -1.424  1.00  0.68           N  
ATOM   1302  CA  SER A  83       9.213   1.820  -2.652  1.00  0.68           C  
ATOM   1303  C   SER A  83      10.520   2.570  -2.472  1.00  0.68           C  
ATOM   1304  O   SER A  83      11.029   2.689  -1.352  1.00  0.68           O  
ATOM   1305  CB  SER A  83       8.120   2.787  -3.057  1.00  0.68           C  
ATOM   1306  OG  SER A  83       8.012   3.813  -2.149  1.00  0.68           O  
ATOM   1307  H   SER A  83       9.132   1.513  -0.521  1.00  0.68           H  
ATOM   1308  HA  SER A  83       9.345   1.085  -3.448  1.00  0.68           H  
ATOM   1309 1HB  SER A  83       8.338   3.195  -4.042  1.00  0.68           H  
ATOM   1310 2HB  SER A  83       7.169   2.256  -3.123  1.00  0.68           H  
ATOM   1311  HG  SER A  83       8.885   4.210  -2.107  1.00  0.68           H  
ATOM   1312  N   SER A  84      11.091   3.042  -3.574  1.00  0.65           N  
ATOM   1313  CA  SER A  84      12.329   3.798  -3.481  1.00  0.65           C  
ATOM   1314  C   SER A  84      12.503   4.748  -4.648  1.00  0.65           C  
ATOM   1315  O   SER A  84      11.857   4.601  -5.691  1.00  0.65           O  
ATOM   1316  CB  SER A  84      13.521   2.864  -3.444  1.00  0.65           C  
ATOM   1317  OG  SER A  84      13.675   2.212  -4.674  1.00  0.65           O  
ATOM   1318  H   SER A  84      10.656   2.897  -4.474  1.00  0.65           H  
ATOM   1319  HA  SER A  84      12.299   4.383  -2.566  1.00  0.65           H  
ATOM   1320 1HB  SER A  84      14.425   3.425  -3.205  1.00  0.65           H  
ATOM   1321 2HB  SER A  84      13.373   2.129  -2.661  1.00  0.65           H  
ATOM   1322  HG  SER A  84      13.866   2.909  -5.309  1.00  0.65           H  
ATOM   1323  N   CYS A  85      13.405   5.700  -4.467  1.00  0.63           N  
ATOM   1324  CA  CYS A  85      13.753   6.665  -5.503  1.00  0.63           C  
ATOM   1325  C   CYS A  85      15.195   7.117  -5.393  1.00  0.63           C  
ATOM   1326  O   CYS A  85      15.727   7.289  -4.289  1.00  0.63           O  
ATOM   1327  CB  CYS A  85      12.872   7.894  -5.451  1.00  0.63           C  
ATOM   1328  SG  CYS A  85      13.231   9.037  -6.786  1.00  0.63           S  
ATOM   1329  H   CYS A  85      13.849   5.748  -3.549  1.00  0.63           H  
ATOM   1330  HA  CYS A  85      13.616   6.190  -6.475  1.00  0.63           H  
ATOM   1331 1HB  CYS A  85      11.832   7.603  -5.542  1.00  0.63           H  
ATOM   1332 2HB  CYS A  85      13.002   8.400  -4.501  1.00  0.63           H  
ATOM   1333  HG  CYS A  85      14.564   8.981  -6.667  1.00  0.63           H  
ATOM   1334  N   GLU A  86      15.846   7.284  -6.541  1.00  0.63           N  
ATOM   1335  CA  GLU A  86      17.235   7.707  -6.534  1.00  0.63           C  
ATOM   1336  C   GLU A  86      17.464   9.048  -7.204  1.00  0.63           C  
ATOM   1337  O   GLU A  86      16.834   9.349  -8.223  1.00  0.63           O  
ATOM   1338  CB  GLU A  86      18.070   6.640  -7.214  1.00  0.63           C  
ATOM   1339  CG  GLU A  86      17.981   5.333  -6.502  1.00  0.63           C  
ATOM   1340  CD  GLU A  86      18.817   4.219  -7.052  1.00  0.63           C  
ATOM   1341  OE1 GLU A  86      19.077   4.198  -8.235  1.00  0.63           O  
ATOM   1342  OE2 GLU A  86      19.231   3.394  -6.257  1.00  0.63           O  
ATOM   1343  H   GLU A  86      15.374   7.118  -7.422  1.00  0.63           H  
ATOM   1344  HA  GLU A  86      17.562   7.795  -5.502  1.00  0.63           H  
ATOM   1345 1HB  GLU A  86      17.758   6.516  -8.250  1.00  0.63           H  
ATOM   1346 2HB  GLU A  86      19.112   6.952  -7.205  1.00  0.63           H  
ATOM   1347 1HG  GLU A  86      18.261   5.536  -5.508  1.00  0.63           H  
ATOM   1348 2HG  GLU A  86      16.941   5.013  -6.489  1.00  0.63           H  
ATOM   1349  N   THR A  87      18.371   9.831  -6.611  1.00  0.64           N  
ATOM   1350  CA  THR A  87      18.766  11.161  -7.089  1.00  0.64           C  
ATOM   1351  C   THR A  87      20.261  11.370  -7.132  1.00  0.64           C  
ATOM   1352  O   THR A  87      21.033  10.633  -6.516  1.00  0.64           O  
ATOM   1353  CB  THR A  87      18.137  12.282  -6.242  1.00  0.64           C  
ATOM   1354  OG1 THR A  87      18.548  12.179  -4.868  1.00  0.64           O  
ATOM   1355  CG2 THR A  87      16.707  12.207  -6.341  1.00  0.64           C  
ATOM   1356  H   THR A  87      18.831   9.455  -5.778  1.00  0.64           H  
ATOM   1357  HA  THR A  87      18.391  11.278  -8.108  1.00  0.64           H  
ATOM   1358  HB  THR A  87      18.468  13.245  -6.626  1.00  0.64           H  
ATOM   1359  HG1 THR A  87      17.888  11.660  -4.381  1.00  0.64           H  
ATOM   1360 1HG2 THR A  87      16.275  12.991  -5.769  1.00  0.64           H  
ATOM   1361 2HG2 THR A  87      16.442  12.304  -7.381  1.00  0.64           H  
ATOM   1362 3HG2 THR A  87      16.352  11.276  -5.990  1.00  0.64           H  
ATOM   1363  N   THR A  88      20.669  12.426  -7.814  1.00  0.67           N  
ATOM   1364  CA  THR A  88      22.087  12.748  -7.856  1.00  0.67           C  
ATOM   1365  C   THR A  88      22.386  14.071  -7.175  1.00  0.67           C  
ATOM   1366  O   THR A  88      21.655  15.049  -7.341  1.00  0.67           O  
ATOM   1367  CB  THR A  88      22.607  12.760  -9.297  1.00  0.67           C  
ATOM   1368  OG1 THR A  88      22.429  11.462  -9.876  1.00  0.67           O  
ATOM   1369  CG2 THR A  88      24.094  13.119  -9.332  1.00  0.67           C  
ATOM   1370  H   THR A  88      19.980  12.999  -8.310  1.00  0.67           H  
ATOM   1371  HA  THR A  88      22.638  11.978  -7.316  1.00  0.67           H  
ATOM   1372  HB  THR A  88      22.037  13.483  -9.878  1.00  0.67           H  
ATOM   1373  HG1 THR A  88      23.068  10.858  -9.488  1.00  0.67           H  
ATOM   1374 1HG2 THR A  88      24.443  13.114 -10.360  1.00  0.67           H  
ATOM   1375 2HG2 THR A  88      24.250  14.102  -8.912  1.00  0.67           H  
ATOM   1376 3HG2 THR A  88      24.658  12.387  -8.750  1.00  0.67           H  
ATOM   1377  N   PHE A  89      23.452  14.064  -6.381  1.00  0.72           N  
ATOM   1378  CA  PHE A  89      23.938  15.251  -5.703  1.00  0.72           C  
ATOM   1379  C   PHE A  89      25.314  15.583  -6.246  1.00  0.72           C  
ATOM   1380  O   PHE A  89      26.208  14.728  -6.256  1.00  0.72           O  
ATOM   1381  CB  PHE A  89      24.001  15.007  -4.205  1.00  0.72           C  
ATOM   1382  CG  PHE A  89      24.549  16.117  -3.411  1.00  0.72           C  
ATOM   1383  CD1 PHE A  89      23.888  17.283  -3.294  1.00  0.72           C  
ATOM   1384  CD2 PHE A  89      25.739  15.976  -2.771  1.00  0.72           C  
ATOM   1385  CE1 PHE A  89      24.393  18.295  -2.561  1.00  0.72           C  
ATOM   1386  CE2 PHE A  89      26.264  16.986  -2.026  1.00  0.72           C  
ATOM   1387  CZ  PHE A  89      25.587  18.147  -1.917  1.00  0.72           C  
ATOM   1388  H   PHE A  89      23.974  13.193  -6.272  1.00  0.72           H  
ATOM   1389  HA  PHE A  89      23.269  16.086  -5.906  1.00  0.72           H  
ATOM   1390 1HB  PHE A  89      23.007  14.784  -3.843  1.00  0.72           H  
ATOM   1391 2HB  PHE A  89      24.616  14.144  -4.044  1.00  0.72           H  
ATOM   1392  HD1 PHE A  89      22.964  17.399  -3.795  1.00  0.72           H  
ATOM   1393  HD2 PHE A  89      26.255  15.044  -2.859  1.00  0.72           H  
ATOM   1394  HE1 PHE A  89      23.851  19.223  -2.494  1.00  0.72           H  
ATOM   1395  HE2 PHE A  89      27.206  16.865  -1.526  1.00  0.72           H  
ATOM   1396  HZ  PHE A  89      25.993  18.949  -1.331  1.00  0.72           H  
ATOM   1397  N   THR A  90      25.474  16.815  -6.714  1.00  0.77           N  
ATOM   1398  CA  THR A  90      26.730  17.260  -7.300  1.00  0.77           C  
ATOM   1399  C   THR A  90      26.686  18.727  -7.712  1.00  0.77           C  
ATOM   1400  O   THR A  90      26.553  19.632  -6.875  1.00  0.77           O  
ATOM   1401  OXT THR A  90      26.580  18.984  -8.914  1.00  0.77           O  
ATOM   1402  CB  THR A  90      27.097  16.416  -8.563  1.00  0.77           C  
ATOM   1403  OG1 THR A  90      28.370  16.846  -9.071  1.00  0.77           O  
ATOM   1404  CG2 THR A  90      26.011  16.586  -9.639  1.00  0.77           C  
ATOM   1405  H   THR A  90      24.677  17.455  -6.671  1.00  0.77           H  
ATOM   1406  HA  THR A  90      27.524  17.142  -6.553  1.00  0.77           H  
ATOM   1407  HB  THR A  90      27.181  15.359  -8.320  1.00  0.77           H  
ATOM   1408  HG1 THR A  90      28.309  17.771  -9.339  1.00  0.77           H  
ATOM   1409 1HG2 THR A  90      26.271  15.993 -10.525  1.00  0.77           H  
ATOM   1410 2HG2 THR A  90      25.053  16.254  -9.257  1.00  0.77           H  
ATOM   1411 3HG2 THR A  90      25.927  17.630  -9.914  1.00  0.77           H  
ENDMDL

REMARK ID 697552 DOMAINID 688089 MODEL 4 ttn_W
MODEL     4
ATOM      1  N   PRO A   1       0.479   0.812   0.119  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.935   0.788   0.109  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.477  -0.620   0.046  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.782  -1.575   0.386  1.00  0.73           O  
ATOM      5  CB  PRO A   1       2.287   1.439   1.437  1.00  0.73           C  
ATOM      6  CG  PRO A   1       1.200   0.990   2.346  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.047   1.005   1.477  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.317   1.381  -0.723  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       3.287   1.104   1.761  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       2.329   2.532   1.318  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.434  -0.013   2.739  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       1.126   1.663   3.211  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.716   0.173   1.740  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.556   1.977   1.544  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.181   0.145  -0.425  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.421   1.765  -0.420  1.00  0.73           H  
ATOM     17  N   ALA A   2       3.714  -0.759  -0.404  1.00  0.69           N  
ATOM     18  CA  ALA A   2       4.356  -2.067  -0.423  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.541  -2.568   1.003  1.00  0.69           C  
ATOM     20  O   ALA A   2       4.802  -1.768   1.906  1.00  0.69           O  
ATOM     21  CB  ALA A   2       5.700  -1.990  -1.113  1.00  0.69           C  
ATOM     22  H   ALA A   2       4.239   0.047  -0.713  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.709  -2.763  -0.958  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       6.155  -2.978  -1.127  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       5.574  -1.623  -2.126  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       6.328  -1.317  -0.567  1.00  0.69           H  
ATOM     27  N   LYS A   3       4.445  -3.880   1.205  1.00  0.65           N  
ATOM     28  CA  LYS A   3       4.716  -4.452   2.524  1.00  0.65           C  
ATOM     29  C   LYS A   3       5.418  -5.807   2.438  1.00  0.65           C  
ATOM     30  O   LYS A   3       5.302  -6.527   1.444  1.00  0.65           O  
ATOM     31  CB  LYS A   3       3.415  -4.570   3.351  1.00  0.65           C  
ATOM     32  CG  LYS A   3       2.367  -5.508   2.797  1.00  0.65           C  
ATOM     33  CD  LYS A   3       1.118  -5.506   3.686  1.00  0.65           C  
ATOM     34  CE  LYS A   3       0.051  -6.473   3.188  1.00  0.65           C  
ATOM     35  NZ  LYS A   3      -1.163  -6.458   4.058  1.00  0.65           N  
ATOM     36  H   LYS A   3       4.155  -4.478   0.433  1.00  0.65           H  
ATOM     37  HA  LYS A   3       5.388  -3.776   3.053  1.00  0.65           H  
ATOM     38 1HB  LYS A   3       3.660  -4.913   4.357  1.00  0.65           H  
ATOM     39 2HB  LYS A   3       2.960  -3.581   3.443  1.00  0.65           H  
ATOM     40 1HG  LYS A   3       2.095  -5.190   1.786  1.00  0.65           H  
ATOM     41 2HG  LYS A   3       2.779  -6.510   2.749  1.00  0.65           H  
ATOM     42 1HD  LYS A   3       1.403  -5.787   4.701  1.00  0.65           H  
ATOM     43 2HD  LYS A   3       0.698  -4.501   3.709  1.00  0.65           H  
ATOM     44 1HE  LYS A   3      -0.236  -6.194   2.175  1.00  0.65           H  
ATOM     45 2HE  LYS A   3       0.460  -7.481   3.174  1.00  0.65           H  
ATOM     46 1HZ  LYS A   3      -1.845  -7.109   3.696  1.00  0.65           H  
ATOM     47 2HZ  LYS A   3      -0.907  -6.727   4.999  1.00  0.65           H  
ATOM     48 3HZ  LYS A   3      -1.559  -5.529   4.071  1.00  0.65           H  
ATOM     49  N   ILE A   4       6.126  -6.167   3.509  1.00  0.63           N  
ATOM     50  CA  ILE A   4       6.769  -7.480   3.621  1.00  0.63           C  
ATOM     51  C   ILE A   4       5.976  -8.346   4.579  1.00  0.63           C  
ATOM     52  O   ILE A   4       5.680  -7.925   5.700  1.00  0.63           O  
ATOM     53  CB  ILE A   4       8.238  -7.378   4.069  1.00  0.63           C  
ATOM     54  CG1 ILE A   4       9.036  -6.585   3.035  1.00  0.63           C  
ATOM     55  CG2 ILE A   4       8.837  -8.781   4.201  1.00  0.63           C  
ATOM     56  CD1 ILE A   4      10.382  -6.210   3.453  1.00  0.63           C  
ATOM     57  H   ILE A   4       6.205  -5.515   4.276  1.00  0.63           H  
ATOM     58  HA  ILE A   4       6.759  -7.965   2.654  1.00  0.63           H  
ATOM     59  HB  ILE A   4       8.303  -6.858   5.013  1.00  0.63           H  
ATOM     60 1HG1 ILE A   4       9.167  -7.177   2.172  1.00  0.63           H  
ATOM     61 2HG1 ILE A   4       8.483  -5.700   2.778  1.00  0.63           H  
ATOM     62 1HG2 ILE A   4       9.873  -8.698   4.502  1.00  0.63           H  
ATOM     63 2HG2 ILE A   4       8.286  -9.351   4.943  1.00  0.63           H  
ATOM     64 3HG2 ILE A   4       8.781  -9.297   3.241  1.00  0.63           H  
ATOM     65 1HD1 ILE A   4      10.874  -5.664   2.647  1.00  0.63           H  
ATOM     66 2HD1 ILE A   4      10.315  -5.583   4.338  1.00  0.63           H  
ATOM     67 3HD1 ILE A   4      10.947  -7.110   3.676  1.00  0.63           H  
ATOM     68  N   ILE A   5       5.583  -9.527   4.115  1.00  0.62           N  
ATOM     69  CA  ILE A   5       4.737 -10.402   4.908  1.00  0.62           C  
ATOM     70  C   ILE A   5       5.464 -11.643   5.459  1.00  0.62           C  
ATOM     71  O   ILE A   5       5.052 -12.192   6.484  1.00  0.62           O  
ATOM     72  CB  ILE A   5       3.485 -10.759   4.077  1.00  0.62           C  
ATOM     73  CG1 ILE A   5       3.828 -11.522   2.818  1.00  0.62           C  
ATOM     74  CG2 ILE A   5       2.785  -9.456   3.659  1.00  0.62           C  
ATOM     75  CD1 ILE A   5       2.612 -12.070   2.122  1.00  0.62           C  
ATOM     76  H   ILE A   5       5.887  -9.818   3.193  1.00  0.62           H  
ATOM     77  HA  ILE A   5       4.385  -9.834   5.767  1.00  0.62           H  
ATOM     78  HB  ILE A   5       2.811 -11.368   4.676  1.00  0.62           H  
ATOM     79 1HG1 ILE A   5       4.335 -10.856   2.132  1.00  0.62           H  
ATOM     80 2HG1 ILE A   5       4.485 -12.340   3.056  1.00  0.62           H  
ATOM     81 1HG2 ILE A   5       1.894  -9.693   3.082  1.00  0.62           H  
ATOM     82 2HG2 ILE A   5       2.507  -8.889   4.545  1.00  0.62           H  
ATOM     83 3HG2 ILE A   5       3.464  -8.861   3.043  1.00  0.62           H  
ATOM     84 1HD1 ILE A   5       2.899 -12.598   1.225  1.00  0.62           H  
ATOM     85 2HD1 ILE A   5       2.093 -12.754   2.791  1.00  0.62           H  
ATOM     86 3HD1 ILE A   5       1.950 -11.248   1.854  1.00  0.62           H  
ATOM     87  N   GLU A   6       6.573 -12.041   4.826  1.00  0.63           N  
ATOM     88  CA  GLU A   6       7.387 -13.169   5.317  1.00  0.63           C  
ATOM     89  C   GLU A   6       8.836 -12.721   5.295  1.00  0.63           C  
ATOM     90  O   GLU A   6       9.257 -12.057   4.342  1.00  0.63           O  
ATOM     91  CB  GLU A   6       7.226 -14.432   4.472  1.00  0.63           C  
ATOM     92  CG  GLU A   6       5.787 -15.011   4.419  1.00  0.63           C  
ATOM     93  CD  GLU A   6       5.627 -16.196   3.490  1.00  0.63           C  
ATOM     94  OE1 GLU A   6       6.568 -16.523   2.801  1.00  0.63           O  
ATOM     95  OE2 GLU A   6       4.564 -16.768   3.467  1.00  0.63           O  
ATOM     96  H   GLU A   6       6.836 -11.555   3.970  1.00  0.63           H  
ATOM     97  HA  GLU A   6       7.111 -13.393   6.348  1.00  0.63           H  
ATOM     98 1HB  GLU A   6       7.611 -14.266   3.488  1.00  0.63           H  
ATOM     99 2HB  GLU A   6       7.847 -15.213   4.909  1.00  0.63           H  
ATOM    100 1HG  GLU A   6       5.503 -15.317   5.425  1.00  0.63           H  
ATOM    101 2HG  GLU A   6       5.103 -14.238   4.112  1.00  0.63           H  
ATOM    102  N   ARG A   7       9.613 -13.097   6.317  1.00  0.64           N  
ATOM    103  CA  ARG A   7      10.992 -12.624   6.373  1.00  0.64           C  
ATOM    104  C   ARG A   7      12.077 -13.642   6.695  1.00  0.64           C  
ATOM    105  O   ARG A   7      11.924 -14.478   7.587  1.00  0.64           O  
ATOM    106  CB  ARG A   7      11.069 -11.540   7.446  1.00  0.64           C  
ATOM    107  CG  ARG A   7      10.288 -10.268   7.161  1.00  0.64           C  
ATOM    108  CD  ARG A   7      10.266  -9.356   8.322  1.00  0.64           C  
ATOM    109  NE  ARG A   7       9.647  -8.077   8.003  1.00  0.64           N  
ATOM    110  CZ  ARG A   7       8.319  -7.837   8.044  1.00  0.64           C  
ATOM    111  NH1 ARG A   7       7.483  -8.798   8.363  1.00  0.64           N  
ATOM    112  NH2 ARG A   7       7.857  -6.633   7.765  1.00  0.64           N  
ATOM    113  H   ARG A   7       9.237 -13.669   7.061  1.00  0.64           H  
ATOM    114  HA  ARG A   7      11.226 -12.207   5.411  1.00  0.64           H  
ATOM    115 1HB  ARG A   7      10.706 -11.942   8.390  1.00  0.64           H  
ATOM    116 2HB  ARG A   7      12.115 -11.262   7.600  1.00  0.64           H  
ATOM    117 1HG  ARG A   7      10.760  -9.751   6.337  1.00  0.64           H  
ATOM    118 2HG  ARG A   7       9.259 -10.497   6.912  1.00  0.64           H  
ATOM    119 1HD  ARG A   7       9.684  -9.819   9.116  1.00  0.64           H  
ATOM    120 2HD  ARG A   7      11.267  -9.178   8.687  1.00  0.64           H  
ATOM    121  HE  ARG A   7      10.255  -7.308   7.752  1.00  0.64           H  
ATOM    122 1HH1 ARG A   7       7.829  -9.720   8.576  1.00  0.64           H  
ATOM    123 2HH1 ARG A   7       6.487  -8.615   8.390  1.00  0.64           H  
ATOM    124 1HH2 ARG A   7       8.496  -5.891   7.520  1.00  0.64           H  
ATOM    125 2HH2 ARG A   7       6.860  -6.454   7.801  1.00  0.64           H  
ATOM    126  N   ALA A   8      13.217 -13.483   6.020  1.00  0.66           N  
ATOM    127  CA  ALA A   8      14.446 -14.191   6.339  1.00  0.66           C  
ATOM    128  C   ALA A   8      15.175 -13.379   7.404  1.00  0.66           C  
ATOM    129  O   ALA A   8      15.193 -12.144   7.325  1.00  0.66           O  
ATOM    130  CB  ALA A   8      15.316 -14.366   5.098  1.00  0.66           C  
ATOM    131  H   ALA A   8      13.232 -12.826   5.250  1.00  0.66           H  
ATOM    132  HA  ALA A   8      14.196 -15.167   6.756  1.00  0.66           H  
ATOM    133 1HB  ALA A   8      16.235 -14.889   5.368  1.00  0.66           H  
ATOM    134 2HB  ALA A   8      14.769 -14.946   4.359  1.00  0.66           H  
ATOM    135 3HB  ALA A   8      15.563 -13.391   4.684  1.00  0.66           H  
ATOM    136  N   GLU A   9      15.793 -14.065   8.375  1.00  0.67           N  
ATOM    137  CA  GLU A   9      16.559 -13.382   9.423  1.00  0.67           C  
ATOM    138  C   GLU A   9      18.035 -13.807   9.482  1.00  0.67           C  
ATOM    139  O   GLU A   9      18.926 -12.950   9.521  1.00  0.67           O  
ATOM    140  CB  GLU A   9      15.896 -13.611  10.785  1.00  0.67           C  
ATOM    141  CG  GLU A   9      14.486 -13.012  10.915  1.00  0.67           C  
ATOM    142  CD  GLU A   9      13.855 -13.259  12.274  1.00  0.67           C  
ATOM    143  OE1 GLU A   9      14.458 -13.935  13.074  1.00  0.67           O  
ATOM    144  OE2 GLU A   9      12.777 -12.762  12.511  1.00  0.67           O  
ATOM    145  H   GLU A   9      15.725 -15.072   8.382  1.00  0.67           H  
ATOM    146  HA  GLU A   9      16.537 -12.311   9.213  1.00  0.67           H  
ATOM    147 1HB  GLU A   9      15.823 -14.681  10.978  1.00  0.67           H  
ATOM    148 2HB  GLU A   9      16.518 -13.179  11.568  1.00  0.67           H  
ATOM    149 1HG  GLU A   9      14.541 -11.938  10.737  1.00  0.67           H  
ATOM    150 2HG  GLU A   9      13.846 -13.444  10.143  1.00  0.67           H  
ATOM    151  N   LEU A  10      18.302 -15.115   9.499  1.00  0.69           N  
ATOM    152  CA  LEU A  10      19.686 -15.594   9.566  1.00  0.69           C  
ATOM    153  C   LEU A  10      19.938 -16.857   8.759  1.00  0.69           C  
ATOM    154  O   LEU A  10      19.349 -17.909   9.020  1.00  0.69           O  
ATOM    155  CB  LEU A  10      20.099 -15.842  11.025  1.00  0.69           C  
ATOM    156  CG  LEU A  10      21.521 -16.443  11.246  1.00  0.69           C  
ATOM    157  CD1 LEU A  10      22.609 -15.498  10.730  1.00  0.69           C  
ATOM    158  CD2 LEU A  10      21.719 -16.719  12.725  1.00  0.69           C  
ATOM    159  H   LEU A  10      17.549 -15.782   9.469  1.00  0.69           H  
ATOM    160  HA  LEU A  10      20.329 -14.816   9.163  1.00  0.69           H  
ATOM    161 1HB  LEU A  10      20.060 -14.893  11.557  1.00  0.69           H  
ATOM    162 2HB  LEU A  10      19.379 -16.521  11.479  1.00  0.69           H  
ATOM    163  HG  LEU A  10      21.591 -17.369  10.696  1.00  0.69           H  
ATOM    164 1HD1 LEU A  10      23.589 -15.948  10.883  1.00  0.69           H  
ATOM    165 2HD1 LEU A  10      22.464 -15.324   9.677  1.00  0.69           H  
ATOM    166 3HD1 LEU A  10      22.557 -14.556  11.265  1.00  0.69           H  
ATOM    167 1HD2 LEU A  10      22.700 -17.161  12.887  1.00  0.69           H  
ATOM    168 2HD2 LEU A  10      21.645 -15.786  13.282  1.00  0.69           H  
ATOM    169 3HD2 LEU A  10      20.951 -17.410  13.070  1.00  0.69           H  
ATOM    170  N   ILE A  11      20.831 -16.731   7.785  1.00  0.69           N  
ATOM    171  CA  ILE A  11      21.235 -17.828   6.920  1.00  0.69           C  
ATOM    172  C   ILE A  11      22.700 -18.166   7.164  1.00  0.69           C  
ATOM    173  O   ILE A  11      23.557 -17.285   7.079  1.00  0.69           O  
ATOM    174  CB  ILE A  11      20.964 -17.463   5.449  1.00  0.69           C  
ATOM    175  CG1 ILE A  11      19.446 -17.165   5.272  1.00  0.69           C  
ATOM    176  CG2 ILE A  11      21.446 -18.553   4.487  1.00  0.69           C  
ATOM    177  CD1 ILE A  11      18.551 -18.326   5.591  1.00  0.69           C  
ATOM    178  H   ILE A  11      21.261 -15.814   7.653  1.00  0.69           H  
ATOM    179  HA  ILE A  11      20.642 -18.706   7.166  1.00  0.69           H  
ATOM    180  HB  ILE A  11      21.485 -16.538   5.224  1.00  0.69           H  
ATOM    181 1HG1 ILE A  11      19.174 -16.321   5.906  1.00  0.69           H  
ATOM    182 2HG1 ILE A  11      19.247 -16.909   4.253  1.00  0.69           H  
ATOM    183 1HG2 ILE A  11      21.247 -18.240   3.460  1.00  0.69           H  
ATOM    184 2HG2 ILE A  11      22.512 -18.706   4.620  1.00  0.69           H  
ATOM    185 3HG2 ILE A  11      20.920 -19.483   4.693  1.00  0.69           H  
ATOM    186 1HD1 ILE A  11      17.513 -18.038   5.433  1.00  0.69           H  
ATOM    187 2HD1 ILE A  11      18.799 -19.161   4.934  1.00  0.69           H  
ATOM    188 3HD1 ILE A  11      18.687 -18.629   6.624  1.00  0.69           H  
ATOM    189  N   GLN A  12      22.972 -19.431   7.483  1.00  0.70           N  
ATOM    190  CA  GLN A  12      24.335 -19.864   7.789  1.00  0.70           C  
ATOM    191  C   GLN A  12      24.753 -21.053   6.950  1.00  0.70           C  
ATOM    192  O   GLN A  12      24.068 -22.080   6.921  1.00  0.70           O  
ATOM    193  CB  GLN A  12      24.478 -20.161   9.285  1.00  0.70           C  
ATOM    194  CG  GLN A  12      24.308 -18.911  10.122  1.00  0.70           C  
ATOM    195  CD  GLN A  12      24.528 -19.101  11.589  1.00  0.70           C  
ATOM    196  OE1 GLN A  12      23.807 -19.840  12.270  1.00  0.70           O  
ATOM    197  NE2 GLN A  12      25.545 -18.423  12.100  1.00  0.70           N  
ATOM    198  H   GLN A  12      22.217 -20.101   7.527  1.00  0.70           H  
ATOM    199  HA  GLN A  12      25.014 -19.049   7.550  1.00  0.70           H  
ATOM    200 1HB  GLN A  12      23.742 -20.899   9.593  1.00  0.70           H  
ATOM    201 2HB  GLN A  12      25.472 -20.568   9.479  1.00  0.70           H  
ATOM    202 1HG  GLN A  12      25.020 -18.161   9.767  1.00  0.70           H  
ATOM    203 2HG  GLN A  12      23.311 -18.555   9.978  1.00  0.70           H  
ATOM    204 1HE2 GLN A  12      25.762 -18.493  13.072  1.00  0.70           H  
ATOM    205 2HE2 GLN A  12      26.110 -17.841  11.490  1.00  0.70           H  
ATOM    206  N   VAL A  13      25.842 -20.870   6.209  1.00  0.69           N  
ATOM    207  CA  VAL A  13      26.325 -21.883   5.272  1.00  0.69           C  
ATOM    208  C   VAL A  13      27.832 -22.124   5.380  1.00  0.69           C  
ATOM    209  O   VAL A  13      28.556 -21.317   5.961  1.00  0.69           O  
ATOM    210  CB  VAL A  13      25.979 -21.473   3.835  1.00  0.69           C  
ATOM    211  CG1 VAL A  13      24.468 -21.316   3.675  1.00  0.69           C  
ATOM    212  CG2 VAL A  13      26.722 -20.222   3.472  1.00  0.69           C  
ATOM    213  H   VAL A  13      26.362 -19.995   6.342  1.00  0.69           H  
ATOM    214  HA  VAL A  13      25.817 -22.823   5.491  1.00  0.69           H  
ATOM    215  HB  VAL A  13      26.274 -22.267   3.178  1.00  0.69           H  
ATOM    216 1HG1 VAL A  13      24.239 -21.083   2.655  1.00  0.69           H  
ATOM    217 2HG1 VAL A  13      23.980 -22.255   3.940  1.00  0.69           H  
ATOM    218 3HG1 VAL A  13      24.102 -20.525   4.314  1.00  0.69           H  
ATOM    219 1HG2 VAL A  13      26.492 -19.964   2.445  1.00  0.69           H  
ATOM    220 2HG2 VAL A  13      26.429 -19.414   4.141  1.00  0.69           H  
ATOM    221 3HG2 VAL A  13      27.795 -20.402   3.569  1.00  0.69           H  
ATOM    222  N   THR A  14      28.320 -23.214   4.794  1.00  0.68           N  
ATOM    223  CA  THR A  14      29.757 -23.457   4.738  1.00  0.68           C  
ATOM    224  C   THR A  14      30.297 -22.855   3.449  1.00  0.68           C  
ATOM    225  O   THR A  14      29.635 -22.937   2.420  1.00  0.68           O  
ATOM    226  CB  THR A  14      30.082 -24.960   4.806  1.00  0.68           C  
ATOM    227  OG1 THR A  14      29.581 -25.499   6.036  1.00  0.68           O  
ATOM    228  CG2 THR A  14      31.585 -25.196   4.738  1.00  0.68           C  
ATOM    229  H   THR A  14      27.707 -23.898   4.323  1.00  0.68           H  
ATOM    230  HA  THR A  14      30.240 -22.958   5.579  1.00  0.68           H  
ATOM    231  HB  THR A  14      29.608 -25.474   3.970  1.00  0.68           H  
ATOM    232  HG1 THR A  14      28.627 -25.610   5.960  1.00  0.68           H  
ATOM    233 1HG2 THR A  14      31.781 -26.265   4.793  1.00  0.68           H  
ATOM    234 2HG2 THR A  14      31.979 -24.813   3.805  1.00  0.68           H  
ATOM    235 3HG2 THR A  14      32.072 -24.694   5.572  1.00  0.68           H  
ATOM    236  N   ALA A  15      31.456 -22.199   3.481  1.00  0.67           N  
ATOM    237  CA  ALA A  15      31.950 -21.649   2.222  1.00  0.67           C  
ATOM    238  C   ALA A  15      31.962 -22.770   1.181  1.00  0.67           C  
ATOM    239  O   ALA A  15      32.378 -23.895   1.465  1.00  0.67           O  
ATOM    240  CB  ALA A  15      33.335 -21.037   2.388  1.00  0.67           C  
ATOM    241  H   ALA A  15      31.982 -22.111   4.340  1.00  0.67           H  
ATOM    242  HA  ALA A  15      31.258 -20.875   1.882  1.00  0.67           H  
ATOM    243 1HB  ALA A  15      33.663 -20.632   1.428  1.00  0.67           H  
ATOM    244 2HB  ALA A  15      33.293 -20.237   3.122  1.00  0.67           H  
ATOM    245 3HB  ALA A  15      34.037 -21.799   2.719  1.00  0.67           H  
ATOM    246  N   GLY A  16      31.479 -22.448  -0.010  1.00  0.65           N  
ATOM    247  CA  GLY A  16      31.338 -23.337  -1.150  1.00  0.65           C  
ATOM    248  C   GLY A  16      29.875 -23.773  -1.346  1.00  0.65           C  
ATOM    249  O   GLY A  16      29.449 -24.045  -2.475  1.00  0.65           O  
ATOM    250  H   GLY A  16      31.191 -21.491  -0.162  1.00  0.65           H  
ATOM    251 1HA  GLY A  16      31.698 -22.826  -2.041  1.00  0.65           H  
ATOM    252 2HA  GLY A  16      31.965 -24.214  -1.005  1.00  0.65           H  
ATOM    253  N   ASP A  17      29.088 -23.761  -0.268  1.00  0.64           N  
ATOM    254  CA  ASP A  17      27.665 -24.098  -0.319  1.00  0.64           C  
ATOM    255  C   ASP A  17      26.903 -22.985  -1.019  1.00  0.64           C  
ATOM    256  O   ASP A  17      27.265 -21.827  -0.855  1.00  0.64           O  
ATOM    257  CB  ASP A  17      27.062 -24.215   1.086  1.00  0.64           C  
ATOM    258  CG  ASP A  17      27.412 -25.455   1.914  1.00  0.64           C  
ATOM    259  OD1 ASP A  17      27.871 -26.432   1.363  1.00  0.64           O  
ATOM    260  OD2 ASP A  17      27.250 -25.385   3.142  1.00  0.64           O  
ATOM    261  H   ASP A  17      29.489 -23.506   0.635  1.00  0.64           H  
ATOM    262  HA  ASP A  17      27.565 -25.039  -0.852  1.00  0.64           H  
ATOM    263 1HB  ASP A  17      27.388 -23.356   1.639  1.00  0.64           H  
ATOM    264 2HB  ASP A  17      25.973 -24.142   1.016  1.00  0.64           H  
ATOM    265  N   PRO A  18      25.835 -23.270  -1.761  1.00  0.62           N  
ATOM    266  CA  PRO A  18      24.950 -22.280  -2.331  1.00  0.62           C  
ATOM    267  C   PRO A  18      24.167 -21.683  -1.184  1.00  0.62           C  
ATOM    268  O   PRO A  18      24.082 -22.291  -0.113  1.00  0.62           O  
ATOM    269  CB  PRO A  18      24.067 -23.091  -3.281  1.00  0.62           C  
ATOM    270  CG  PRO A  18      24.057 -24.491  -2.674  1.00  0.62           C  
ATOM    271  CD  PRO A  18      25.453 -24.666  -2.056  1.00  0.62           C  
ATOM    272  HA  PRO A  18      25.530 -21.512  -2.865  1.00  0.62           H  
ATOM    273 1HB  PRO A  18      23.067 -22.638  -3.333  1.00  0.62           H  
ATOM    274 2HB  PRO A  18      24.487 -23.057  -4.299  1.00  0.62           H  
ATOM    275 1HG  PRO A  18      23.252 -24.571  -1.928  1.00  0.62           H  
ATOM    276 2HG  PRO A  18      23.842 -25.236  -3.455  1.00  0.62           H  
ATOM    277 1HD  PRO A  18      25.360 -25.262  -1.136  1.00  0.62           H  
ATOM    278 2HD  PRO A  18      26.153 -25.112  -2.782  1.00  0.62           H  
ATOM    279  N   ALA A  19      23.587 -20.517  -1.389  1.00  0.62           N  
ATOM    280  CA  ALA A  19      22.762 -19.940  -0.326  1.00  0.62           C  
ATOM    281  C   ALA A  19      21.627 -19.106  -0.879  1.00  0.62           C  
ATOM    282  O   ALA A  19      21.720 -18.573  -1.988  1.00  0.62           O  
ATOM    283  CB  ALA A  19      23.609 -19.083   0.591  1.00  0.62           C  
ATOM    284  H   ALA A  19      23.723 -20.056  -2.291  1.00  0.62           H  
ATOM    285  HA  ALA A  19      22.329 -20.761   0.247  1.00  0.62           H  
ATOM    286 1HB  ALA A  19      22.980 -18.693   1.389  1.00  0.62           H  
ATOM    287 2HB  ALA A  19      24.406 -19.678   1.003  1.00  0.62           H  
ATOM    288 3HB  ALA A  19      24.035 -18.272   0.043  1.00  0.62           H  
ATOM    289  N   THR A  20      20.548 -18.983  -0.110  1.00  0.61           N  
ATOM    290  CA  THR A  20      19.448 -18.134  -0.542  1.00  0.61           C  
ATOM    291  C   THR A  20      18.879 -17.259   0.574  1.00  0.61           C  
ATOM    292  O   THR A  20      18.595 -17.742   1.673  1.00  0.61           O  
ATOM    293  CB  THR A  20      18.320 -18.997  -1.147  1.00  0.61           C  
ATOM    294  OG1 THR A  20      18.853 -19.777  -2.225  1.00  0.61           O  
ATOM    295  CG2 THR A  20      17.170 -18.090  -1.687  1.00  0.61           C  
ATOM    296  H   THR A  20      20.496 -19.459   0.781  1.00  0.61           H  
ATOM    297  HA  THR A  20      19.817 -17.467  -1.317  1.00  0.61           H  
ATOM    298  HB  THR A  20      17.919 -19.667  -0.389  1.00  0.61           H  
ATOM    299  HG1 THR A  20      19.446 -19.227  -2.750  1.00  0.61           H  
ATOM    300 1HG2 THR A  20      16.390 -18.709  -2.122  1.00  0.61           H  
ATOM    301 2HG2 THR A  20      16.746 -17.507  -0.877  1.00  0.61           H  
ATOM    302 3HG2 THR A  20      17.558 -17.413  -2.444  1.00  0.61           H  
ATOM    303  N   LEU A  21      18.663 -15.980   0.273  1.00  0.60           N  
ATOM    304  CA  LEU A  21      17.981 -15.087   1.204  1.00  0.60           C  
ATOM    305  C   LEU A  21      16.609 -14.864   0.563  1.00  0.60           C  
ATOM    306  O   LEU A  21      16.531 -14.752  -0.665  1.00  0.60           O  
ATOM    307  CB  LEU A  21      18.727 -13.763   1.351  1.00  0.60           C  
ATOM    308  CG  LEU A  21      20.223 -13.859   1.653  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      20.795 -12.481   1.749  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      20.494 -14.650   2.894  1.00  0.60           C  
ATOM    311  H   LEU A  21      18.964 -15.637  -0.640  1.00  0.60           H  
ATOM    312  HA  LEU A  21      17.859 -15.567   2.175  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      18.623 -13.217   0.426  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      18.258 -13.185   2.145  1.00  0.60           H  
ATOM    315  HG  LEU A  21      20.679 -14.346   0.828  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      21.872 -12.544   1.911  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      20.593 -11.943   0.840  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      20.336 -11.964   2.569  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      21.567 -14.721   3.059  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      20.025 -14.174   3.759  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.091 -15.631   2.751  1.00  0.60           H  
ATOM    322  N   GLU A  22      15.539 -14.787   1.353  1.00  0.60           N  
ATOM    323  CA  GLU A  22      14.208 -14.650   0.746  1.00  0.60           C  
ATOM    324  C   GLU A  22      13.166 -13.860   1.532  1.00  0.60           C  
ATOM    325  O   GLU A  22      13.040 -13.996   2.751  1.00  0.60           O  
ATOM    326  CB  GLU A  22      13.646 -16.054   0.464  1.00  0.60           C  
ATOM    327  CG  GLU A  22      12.243 -16.108  -0.128  1.00  0.60           C  
ATOM    328  CD  GLU A  22      11.813 -17.512  -0.442  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      12.671 -18.320  -0.704  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      10.642 -17.795  -0.396  1.00  0.60           O  
ATOM    331  H   GLU A  22      15.637 -14.859   2.354  1.00  0.60           H  
ATOM    332  HA  GLU A  22      14.341 -14.140  -0.203  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      14.313 -16.573  -0.223  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      13.633 -16.624   1.390  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      11.536 -15.683   0.582  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      12.215 -15.501  -1.030  1.00  0.60           H  
ATOM    337  N   TYR A  23      12.399 -13.042   0.802  1.00  0.60           N  
ATOM    338  CA  TYR A  23      11.293 -12.276   1.381  1.00  0.60           C  
ATOM    339  C   TYR A  23      10.011 -12.386   0.561  1.00  0.60           C  
ATOM    340  O   TYR A  23      10.047 -12.399  -0.671  1.00  0.60           O  
ATOM    341  CB  TYR A  23      11.685 -10.804   1.535  1.00  0.60           C  
ATOM    342  CG  TYR A  23      12.811 -10.645   2.433  1.00  0.60           C  
ATOM    343  CD1 TYR A  23      14.117 -10.652   1.982  1.00  0.60           C  
ATOM    344  CD2 TYR A  23      12.538 -10.576   3.730  1.00  0.60           C  
ATOM    345  CE1 TYR A  23      15.137 -10.581   2.910  1.00  0.60           C  
ATOM    346  CE2 TYR A  23      13.525 -10.530   4.629  1.00  0.60           C  
ATOM    347  CZ  TYR A  23      14.804 -10.529   4.247  1.00  0.60           C  
ATOM    348  OH  TYR A  23      15.756 -10.497   5.186  1.00  0.60           O  
ATOM    349  H   TYR A  23      12.590 -12.982  -0.200  1.00  0.60           H  
ATOM    350  HA  TYR A  23      11.074 -12.680   2.371  1.00  0.60           H  
ATOM    351 1HB  TYR A  23      11.954 -10.389   0.564  1.00  0.60           H  
ATOM    352 2HB  TYR A  23      10.841 -10.233   1.926  1.00  0.60           H  
ATOM    353  HD1 TYR A  23      14.329 -10.719   0.917  1.00  0.60           H  
ATOM    354  HD2 TYR A  23      11.499 -10.584   4.047  1.00  0.60           H  
ATOM    355  HE1 TYR A  23      16.178 -10.587   2.602  1.00  0.60           H  
ATOM    356  HE2 TYR A  23      13.290 -10.507   5.676  1.00  0.60           H  
ATOM    357  HH  TYR A  23      15.416 -10.911   6.030  1.00  0.60           H  
ATOM    358  N   THR A  24       8.866 -12.403   1.237  1.00  0.62           N  
ATOM    359  CA  THR A  24       7.594 -12.426   0.510  1.00  0.62           C  
ATOM    360  C   THR A  24       6.916 -11.113   0.792  1.00  0.62           C  
ATOM    361  O   THR A  24       6.863 -10.674   1.950  1.00  0.62           O  
ATOM    362  CB  THR A  24       6.660 -13.579   0.902  1.00  0.62           C  
ATOM    363  OG1 THR A  24       7.318 -14.839   0.692  1.00  0.62           O  
ATOM    364  CG2 THR A  24       5.427 -13.550   0.026  1.00  0.62           C  
ATOM    365  H   THR A  24       8.887 -12.380   2.261  1.00  0.62           H  
ATOM    366  HA  THR A  24       7.782 -12.488  -0.559  1.00  0.62           H  
ATOM    367  HB  THR A  24       6.357 -13.475   1.920  1.00  0.62           H  
ATOM    368  HG1 THR A  24       6.978 -15.508   1.341  1.00  0.62           H  
ATOM    369 1HG2 THR A  24       4.769 -14.372   0.306  1.00  0.62           H  
ATOM    370 2HG2 THR A  24       4.905 -12.615   0.152  1.00  0.62           H  
ATOM    371 3HG2 THR A  24       5.718 -13.655  -1.019  1.00  0.62           H  
ATOM    372  N   VAL A  25       6.414 -10.489  -0.258  1.00  0.64           N  
ATOM    373  CA  VAL A  25       5.824  -9.173  -0.165  1.00  0.64           C  
ATOM    374  C   VAL A  25       4.401  -9.106  -0.682  1.00  0.64           C  
ATOM    375  O   VAL A  25       3.829 -10.100  -1.131  1.00  0.64           O  
ATOM    376  CB  VAL A  25       6.700  -8.176  -0.944  1.00  0.64           C  
ATOM    377  CG1 VAL A  25       8.069  -8.146  -0.371  1.00  0.64           C  
ATOM    378  CG2 VAL A  25       6.767  -8.572  -2.364  1.00  0.64           C  
ATOM    379  H   VAL A  25       6.482 -10.942  -1.172  1.00  0.64           H  
ATOM    380  HA  VAL A  25       5.806  -8.886   0.878  1.00  0.64           H  
ATOM    381  HB  VAL A  25       6.273  -7.178  -0.855  1.00  0.64           H  
ATOM    382 1HG1 VAL A  25       8.677  -7.435  -0.902  1.00  0.64           H  
ATOM    383 2HG1 VAL A  25       7.965  -7.862   0.632  1.00  0.64           H  
ATOM    384 3HG1 VAL A  25       8.533  -9.127  -0.437  1.00  0.64           H  
ATOM    385 1HG2 VAL A  25       7.379  -7.866  -2.905  1.00  0.64           H  
ATOM    386 2HG2 VAL A  25       7.206  -9.546  -2.428  1.00  0.64           H  
ATOM    387 3HG2 VAL A  25       5.767  -8.590  -2.784  1.00  0.64           H  
ATOM    388  N   ALA A  26       3.803  -7.936  -0.532  1.00  0.68           N  
ATOM    389  CA  ALA A  26       2.464  -7.679  -1.025  1.00  0.68           C  
ATOM    390  C   ALA A  26       2.299  -6.203  -1.378  1.00  0.68           C  
ATOM    391  O   ALA A  26       3.042  -5.337  -0.906  1.00  0.68           O  
ATOM    392  CB  ALA A  26       1.436  -8.100   0.009  1.00  0.68           C  
ATOM    393  H   ALA A  26       4.320  -7.201  -0.057  1.00  0.68           H  
ATOM    394  HA  ALA A  26       2.317  -8.260  -1.937  1.00  0.68           H  
ATOM    395 1HB  ALA A  26       0.434  -7.921  -0.375  1.00  0.68           H  
ATOM    396 2HB  ALA A  26       1.559  -9.161   0.228  1.00  0.68           H  
ATOM    397 3HB  ALA A  26       1.586  -7.531   0.902  1.00  0.68           H  
ATOM    398  N   GLY A  27       1.321  -5.907  -2.228  1.00  0.71           N  
ATOM    399  CA  GLY A  27       1.034  -4.522  -2.593  1.00  0.71           C  
ATOM    400  C   GLY A  27       0.705  -4.377  -4.073  1.00  0.71           C  
ATOM    401  O   GLY A  27       0.997  -5.265  -4.876  1.00  0.71           O  
ATOM    402  H   GLY A  27       0.752  -6.646  -2.617  1.00  0.71           H  
ATOM    403 1HA  GLY A  27       0.198  -4.156  -1.995  1.00  0.71           H  
ATOM    404 2HA  GLY A  27       1.890  -3.895  -2.352  1.00  0.71           H  
ATOM    405  N   THR A  28       0.067  -3.258  -4.406  1.00  0.74           N  
ATOM    406  CA  THR A  28      -0.335  -2.913  -5.766  1.00  0.74           C  
ATOM    407  C   THR A  28       0.063  -1.457  -6.037  1.00  0.74           C  
ATOM    408  O   THR A  28      -0.106  -0.628  -5.146  1.00  0.74           O  
ATOM    409  CB  THR A  28      -1.860  -3.094  -5.901  1.00  0.74           C  
ATOM    410  OG1 THR A  28      -2.198  -4.452  -5.586  1.00  0.74           O  
ATOM    411  CG2 THR A  28      -2.348  -2.774  -7.301  1.00  0.74           C  
ATOM    412  H   THR A  28      -0.143  -2.601  -3.669  1.00  0.74           H  
ATOM    413  HA  THR A  28       0.175  -3.573  -6.463  1.00  0.74           H  
ATOM    414  HB  THR A  28      -2.359  -2.432  -5.196  1.00  0.74           H  
ATOM    415  HG1 THR A  28      -1.667  -5.049  -6.126  1.00  0.74           H  
ATOM    416 1HG2 THR A  28      -3.426  -2.914  -7.347  1.00  0.74           H  
ATOM    417 2HG2 THR A  28      -2.109  -1.741  -7.548  1.00  0.74           H  
ATOM    418 3HG2 THR A  28      -1.871  -3.442  -8.011  1.00  0.74           H  
ATOM    419  N   PRO A  29       0.592  -1.109  -7.226  1.00  0.75           N  
ATOM    420  CA  PRO A  29       0.917  -1.869  -8.434  1.00  0.75           C  
ATOM    421  C   PRO A  29       2.155  -2.741  -8.286  1.00  0.75           C  
ATOM    422  O   PRO A  29       2.734  -2.840  -7.200  1.00  0.75           O  
ATOM    423  CB  PRO A  29       1.094  -0.761  -9.474  1.00  0.75           C  
ATOM    424  CG  PRO A  29       1.599   0.405  -8.702  1.00  0.75           C  
ATOM    425  CD  PRO A  29       0.882   0.327  -7.366  1.00  0.75           C  
ATOM    426  HA  PRO A  29       0.065  -2.491  -8.720  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       1.802  -1.077 -10.255  1.00  0.75           H  
ATOM    428 2HB  PRO A  29       0.136  -0.555  -9.973  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       2.683   0.359  -8.636  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.361   1.335  -9.247  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.538   0.663  -6.567  1.00  0.75           H  
ATOM    432 2HD  PRO A  29      -0.053   0.906  -7.390  1.00  0.75           H  
ATOM    433  N   GLU A  30       2.537  -3.402  -9.381  1.00  0.74           N  
ATOM    434  CA  GLU A  30       3.669  -4.320  -9.369  1.00  0.74           C  
ATOM    435  C   GLU A  30       4.889  -3.705  -8.699  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.306  -2.585  -9.009  1.00  0.74           O  
ATOM    437  CB  GLU A  30       4.017  -4.755 -10.799  1.00  0.74           C  
ATOM    438  CG  GLU A  30       5.124  -5.813 -10.893  1.00  0.74           C  
ATOM    439  CD  GLU A  30       5.390  -6.276 -12.312  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       4.783  -5.748 -13.214  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       6.189  -7.167 -12.488  1.00  0.74           O  
ATOM    442  H   GLU A  30       2.027  -3.278 -10.245  1.00  0.74           H  
ATOM    443  HA  GLU A  30       3.385  -5.205  -8.797  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       3.128  -5.156 -11.284  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       4.339  -3.886 -11.372  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       6.047  -5.395 -10.484  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       4.848  -6.669 -10.279  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.440  -4.480  -7.778  1.00  0.71           N  
ATOM    449  CA  LEU A  31       6.570  -4.106  -6.952  1.00  0.71           C  
ATOM    450  C   LEU A  31       7.933  -4.316  -7.599  1.00  0.71           C  
ATOM    451  O   LEU A  31       8.160  -5.319  -8.275  1.00  0.71           O  
ATOM    452  CB  LEU A  31       6.495  -4.967  -5.709  1.00  0.71           C  
ATOM    453  CG  LEU A  31       5.245  -4.803  -4.850  1.00  0.71           C  
ATOM    454  CD1 LEU A  31       5.173  -5.878  -3.807  1.00  0.71           C  
ATOM    455  CD2 LEU A  31       5.328  -3.504  -4.173  1.00  0.71           C  
ATOM    456  H   LEU A  31       5.017  -5.383  -7.619  1.00  0.71           H  
ATOM    457  HA  LEU A  31       6.466  -3.055  -6.690  1.00  0.71           H  
ATOM    458 1HB  LEU A  31       6.602  -6.000  -5.976  1.00  0.71           H  
ATOM    459 2HB  LEU A  31       7.303  -4.662  -5.109  1.00  0.71           H  
ATOM    460  HG  LEU A  31       4.349  -4.851  -5.478  1.00  0.71           H  
ATOM    461 1HD1 LEU A  31       4.291  -5.724  -3.211  1.00  0.71           H  
ATOM    462 2HD1 LEU A  31       5.118  -6.851  -4.293  1.00  0.71           H  
ATOM    463 3HD1 LEU A  31       6.036  -5.831  -3.179  1.00  0.71           H  
ATOM    464 1HD2 LEU A  31       4.443  -3.364  -3.554  1.00  0.71           H  
ATOM    465 2HD2 LEU A  31       6.215  -3.477  -3.560  1.00  0.71           H  
ATOM    466 3HD2 LEU A  31       5.386  -2.738  -4.904  1.00  0.71           H  
ATOM    467  N   LYS A  32       8.848  -3.384  -7.349  1.00  0.67           N  
ATOM    468  CA  LYS A  32      10.228  -3.498  -7.791  1.00  0.67           C  
ATOM    469  C   LYS A  32      11.163  -3.837  -6.618  1.00  0.67           C  
ATOM    470  O   LYS A  32      11.094  -3.161  -5.591  1.00  0.67           O  
ATOM    471  CB  LYS A  32      10.699  -2.193  -8.426  1.00  0.67           C  
ATOM    472  CG  LYS A  32      12.135  -2.253  -8.942  1.00  0.67           C  
ATOM    473  CD  LYS A  32      12.568  -0.954  -9.590  1.00  0.67           C  
ATOM    474  CE  LYS A  32      14.012  -1.047 -10.064  1.00  0.67           C  
ATOM    475  NZ  LYS A  32      14.467   0.213 -10.717  1.00  0.67           N  
ATOM    476  H   LYS A  32       8.569  -2.565  -6.820  1.00  0.67           H  
ATOM    477  HA  LYS A  32      10.253  -4.265  -8.551  1.00  0.67           H  
ATOM    478 1HB  LYS A  32      10.046  -1.935  -9.260  1.00  0.67           H  
ATOM    479 2HB  LYS A  32      10.632  -1.386  -7.691  1.00  0.67           H  
ATOM    480 1HG  LYS A  32      12.813  -2.478  -8.113  1.00  0.67           H  
ATOM    481 2HG  LYS A  32      12.220  -3.053  -9.674  1.00  0.67           H  
ATOM    482 1HD  LYS A  32      11.922  -0.734 -10.442  1.00  0.67           H  
ATOM    483 2HD  LYS A  32      12.481  -0.143  -8.868  1.00  0.67           H  
ATOM    484 1HE  LYS A  32      14.653  -1.255  -9.206  1.00  0.67           H  
ATOM    485 2HE  LYS A  32      14.101  -1.867 -10.777  1.00  0.67           H  
ATOM    486 1HZ  LYS A  32      15.427   0.110 -11.014  1.00  0.67           H  
ATOM    487 2HZ  LYS A  32      13.885   0.406 -11.520  1.00  0.67           H  
ATOM    488 3HZ  LYS A  32      14.399   0.977 -10.061  1.00  0.67           H  
ATOM    489  N   PRO A  33      11.954  -4.923  -6.678  1.00  0.63           N  
ATOM    490  CA  PRO A  33      12.946  -5.321  -5.690  1.00  0.63           C  
ATOM    491  C   PRO A  33      14.255  -4.564  -5.833  1.00  0.63           C  
ATOM    492  O   PRO A  33      14.631  -4.178  -6.943  1.00  0.63           O  
ATOM    493  CB  PRO A  33      13.192  -6.773  -6.040  1.00  0.63           C  
ATOM    494  CG  PRO A  33      13.010  -6.801  -7.535  1.00  0.63           C  
ATOM    495  CD  PRO A  33      11.872  -5.846  -7.818  1.00  0.63           C  
ATOM    496  HA  PRO A  33      12.540  -5.210  -4.677  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      14.207  -7.065  -5.747  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      12.486  -7.426  -5.505  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      13.943  -6.465  -8.011  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      12.836  -7.787  -7.902  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      12.097  -5.342  -8.765  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      10.900  -6.374  -7.829  1.00  0.63           H  
ATOM    503  N   LYS A  34      15.018  -4.505  -4.752  1.00  0.60           N  
ATOM    504  CA  LYS A  34      16.418  -4.100  -4.819  1.00  0.60           C  
ATOM    505  C   LYS A  34      17.198  -4.721  -3.658  1.00  0.60           C  
ATOM    506  O   LYS A  34      16.724  -4.739  -2.521  1.00  0.60           O  
ATOM    507  CB  LYS A  34      16.547  -2.582  -4.814  1.00  0.60           C  
ATOM    508  CG  LYS A  34      17.951  -2.051  -5.054  1.00  0.60           C  
ATOM    509  CD  LYS A  34      17.916  -0.548  -5.071  1.00  0.60           C  
ATOM    510  CE  LYS A  34      19.271   0.071  -5.333  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      19.203   1.539  -5.156  1.00  0.60           N  
ATOM    512  H   LYS A  34      14.600  -4.732  -3.852  1.00  0.60           H  
ATOM    513  HA  LYS A  34      16.846  -4.480  -5.747  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      15.896  -2.160  -5.582  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      16.209  -2.195  -3.855  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.620  -2.383  -4.256  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      18.330  -2.420  -6.006  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      17.229  -0.218  -5.849  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      17.536  -0.193  -4.115  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      20.007  -0.341  -4.644  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      19.580  -0.150  -6.353  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      20.099   1.966  -5.326  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      18.518   1.932  -5.786  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      18.917   1.694  -4.180  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.398  -5.224  -3.929  1.00  0.58           N  
ATOM    526  CA  TRP A  35      19.206  -5.788  -2.850  1.00  0.58           C  
ATOM    527  C   TRP A  35      20.498  -5.019  -2.637  1.00  0.58           C  
ATOM    528  O   TRP A  35      21.096  -4.527  -3.597  1.00  0.58           O  
ATOM    529  CB  TRP A  35      19.555  -7.244  -3.126  1.00  0.58           C  
ATOM    530  CG  TRP A  35      18.426  -8.214  -3.064  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      17.552  -8.507  -4.051  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      18.074  -9.070  -1.946  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      16.672  -9.481  -3.640  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      16.977  -9.841  -2.354  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      18.605  -9.253  -0.655  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      16.388 -10.780  -1.522  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      18.020 -10.201   0.174  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      16.938 -10.945  -0.255  1.00  0.58           C  
ATOM    539  H   TRP A  35      18.758  -5.206  -4.875  1.00  0.58           H  
ATOM    540  HA  TRP A  35      18.633  -5.743  -1.928  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      20.035  -7.330  -4.101  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.275  -7.561  -2.382  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      17.554  -8.040  -5.028  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      15.936  -9.870  -4.212  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      19.461  -8.665  -0.319  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      15.534 -11.381  -1.833  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      18.437 -10.343   1.174  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      16.501 -11.684   0.418  1.00  0.58           H  
ATOM    549  N   TYR A  36      20.913  -4.951  -1.372  1.00  0.57           N  
ATOM    550  CA  TYR A  36      22.154  -4.319  -0.930  1.00  0.57           C  
ATOM    551  C   TYR A  36      22.972  -5.252  -0.029  1.00  0.57           C  
ATOM    552  O   TYR A  36      22.405  -6.106   0.659  1.00  0.57           O  
ATOM    553  CB  TYR A  36      21.827  -3.085  -0.095  1.00  0.57           C  
ATOM    554  CG  TYR A  36      21.038  -2.012  -0.740  1.00  0.57           C  
ATOM    555  CD1 TYR A  36      19.671  -2.157  -0.845  1.00  0.57           C  
ATOM    556  CD2 TYR A  36      21.646  -0.842  -1.133  1.00  0.57           C  
ATOM    557  CE1 TYR A  36      18.921  -1.149  -1.363  1.00  0.57           C  
ATOM    558  CE2 TYR A  36      20.892   0.188  -1.639  1.00  0.57           C  
ATOM    559  CZ  TYR A  36      19.522   0.046  -1.753  1.00  0.57           C  
ATOM    560  OH  TYR A  36      18.730   1.102  -2.239  1.00  0.57           O  
ATOM    561  H   TYR A  36      20.294  -5.341  -0.661  1.00  0.57           H  
ATOM    562  HA  TYR A  36      22.748  -4.066  -1.799  1.00  0.57           H  
ATOM    563 1HB  TYR A  36      21.307  -3.397   0.786  1.00  0.57           H  
ATOM    564 2HB  TYR A  36      22.766  -2.642   0.239  1.00  0.57           H  
ATOM    565  HD1 TYR A  36      19.185  -3.080  -0.516  1.00  0.57           H  
ATOM    566  HD2 TYR A  36      22.715  -0.725  -1.023  1.00  0.57           H  
ATOM    567  HE1 TYR A  36      17.855  -1.279  -1.450  1.00  0.57           H  
ATOM    568  HE2 TYR A  36      21.371   1.121  -1.931  1.00  0.57           H  
ATOM    569  HH  TYR A  36      17.790   0.967  -1.924  1.00  0.57           H  
ATOM    570  N   LYS A  37      24.284  -5.018   0.043  1.00  0.56           N  
ATOM    571  CA  LYS A  37      25.156  -5.690   1.007  1.00  0.56           C  
ATOM    572  C   LYS A  37      25.948  -4.653   1.784  1.00  0.56           C  
ATOM    573  O   LYS A  37      26.712  -3.871   1.210  1.00  0.56           O  
ATOM    574  CB  LYS A  37      26.148  -6.636   0.356  1.00  0.56           C  
ATOM    575  CG  LYS A  37      27.023  -7.355   1.395  1.00  0.56           C  
ATOM    576  CD  LYS A  37      28.046  -8.287   0.772  1.00  0.56           C  
ATOM    577  CE  LYS A  37      28.714  -9.164   1.853  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      29.664  -8.433   2.753  1.00  0.56           N  
ATOM    579  H   LYS A  37      24.681  -4.331  -0.585  1.00  0.56           H  
ATOM    580  HA  LYS A  37      24.547  -6.251   1.715  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      25.610  -7.392  -0.189  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      26.788  -6.091  -0.334  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      27.561  -6.612   1.981  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      26.388  -7.922   2.081  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      27.573  -8.920   0.022  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      28.818  -7.697   0.284  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      27.926  -9.585   2.473  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      29.248  -9.968   1.369  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      30.017  -9.115   3.445  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      30.423  -8.053   2.228  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      29.199  -7.673   3.257  1.00  0.56           H  
ATOM    592  N   ASP A  38      25.717  -4.616   3.089  1.00  0.56           N  
ATOM    593  CA  ASP A  38      26.346  -3.677   4.007  1.00  0.56           C  
ATOM    594  C   ASP A  38      26.184  -2.233   3.503  1.00  0.56           C  
ATOM    595  O   ASP A  38      27.080  -1.402   3.643  1.00  0.56           O  
ATOM    596  CB  ASP A  38      27.818  -4.062   4.189  1.00  0.56           C  
ATOM    597  CG  ASP A  38      27.973  -5.497   4.801  1.00  0.56           C  
ATOM    598  OD1 ASP A  38      27.345  -5.793   5.802  1.00  0.56           O  
ATOM    599  OD2 ASP A  38      28.697  -6.288   4.223  1.00  0.56           O  
ATOM    600  H   ASP A  38      25.083  -5.304   3.479  1.00  0.56           H  
ATOM    601  HA  ASP A  38      25.847  -3.759   4.975  1.00  0.56           H  
ATOM    602 1HB  ASP A  38      28.334  -4.022   3.228  1.00  0.56           H  
ATOM    603 2HB  ASP A  38      28.302  -3.342   4.850  1.00  0.56           H  
ATOM    604  N   GLY A  39      25.014  -1.951   2.920  1.00  0.56           N  
ATOM    605  CA  GLY A  39      24.640  -0.645   2.381  1.00  0.56           C  
ATOM    606  C   GLY A  39      24.968  -0.440   0.889  1.00  0.56           C  
ATOM    607  O   GLY A  39      24.481   0.513   0.279  1.00  0.56           O  
ATOM    608  H   GLY A  39      24.342  -2.702   2.853  1.00  0.56           H  
ATOM    609 1HA  GLY A  39      23.570  -0.500   2.530  1.00  0.56           H  
ATOM    610 2HA  GLY A  39      25.138   0.129   2.963  1.00  0.56           H  
ATOM    611  N   ARG A  40      25.777  -1.316   0.292  1.00  0.56           N  
ATOM    612  CA  ARG A  40      26.140  -1.175  -1.119  1.00  0.56           C  
ATOM    613  C   ARG A  40      25.172  -1.943  -2.029  1.00  0.56           C  
ATOM    614  O   ARG A  40      24.950  -3.125  -1.803  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.551  -1.694  -1.354  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.048  -1.574  -2.786  1.00  0.56           C  
ATOM    617  CD  ARG A  40      29.442  -2.071  -2.932  1.00  0.56           C  
ATOM    618  NE  ARG A  40      29.906  -1.981  -4.309  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      31.115  -2.393  -4.744  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      31.976  -2.919  -3.902  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      31.433  -2.270  -6.022  1.00  0.56           N  
ATOM    622  H   ARG A  40      26.163  -2.098   0.819  1.00  0.56           H  
ATOM    623  HA  ARG A  40      26.148  -0.119  -1.352  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      28.246  -1.154  -0.714  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      27.598  -2.748  -1.070  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      27.407  -2.164  -3.441  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.019  -0.531  -3.096  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      30.109  -1.479  -2.306  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      29.484  -3.115  -2.624  1.00  0.56           H  
ATOM    630  HE  ARG A  40      29.270  -1.587  -4.991  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      31.734  -3.015  -2.926  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      32.880  -3.227  -4.230  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      30.771  -1.867  -6.671  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      32.336  -2.578  -6.349  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.571  -1.348  -3.062  1.00  0.57           N  
ATOM    636  CA  PRO A  41      23.676  -2.045  -3.968  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.368  -3.240  -4.599  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.543  -3.158  -4.967  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.382  -0.988  -5.028  1.00  0.57           C  
ATOM    640  CG  PRO A  41      23.574   0.333  -4.315  1.00  0.57           C  
ATOM    641  CD  PRO A  41      24.710   0.095  -3.330  1.00  0.57           C  
ATOM    642  HA  PRO A  41      22.760  -2.349  -3.442  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      24.063  -1.123  -5.883  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.363  -1.128  -5.411  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      23.815   1.120  -5.046  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      22.648   0.635  -3.831  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      25.685   0.326  -3.776  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.494   0.695  -2.429  1.00  0.57           H  
ATOM    649  N   LEU A  42      23.631  -4.321  -4.766  1.00  0.58           N  
ATOM    650  CA  LEU A  42      24.151  -5.509  -5.417  1.00  0.58           C  
ATOM    651  C   LEU A  42      23.768  -5.553  -6.875  1.00  0.58           C  
ATOM    652  O   LEU A  42      22.683  -5.125  -7.270  1.00  0.58           O  
ATOM    653  CB  LEU A  42      23.671  -6.772  -4.714  1.00  0.58           C  
ATOM    654  CG  LEU A  42      24.145  -6.934  -3.323  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      23.497  -8.123  -2.716  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      25.651  -7.107  -3.357  1.00  0.58           C  
ATOM    657  H   LEU A  42      22.679  -4.327  -4.413  1.00  0.58           H  
ATOM    658  HA  LEU A  42      25.237  -5.484  -5.357  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      22.582  -6.759  -4.692  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      23.996  -7.641  -5.291  1.00  0.58           H  
ATOM    661  HG  LEU A  42      23.883  -6.060  -2.740  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      23.850  -8.217  -1.713  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      22.432  -7.991  -2.710  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      23.750  -9.014  -3.286  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      26.037  -7.236  -2.371  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      25.899  -7.988  -3.953  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      26.105  -6.222  -3.808  1.00  0.58           H  
ATOM    668  N   VAL A  43      24.676  -6.087  -7.667  1.00  0.61           N  
ATOM    669  CA  VAL A  43      24.481  -6.248  -9.091  1.00  0.61           C  
ATOM    670  C   VAL A  43      24.559  -7.723  -9.435  1.00  0.61           C  
ATOM    671  O   VAL A  43      25.436  -8.433  -8.945  1.00  0.61           O  
ATOM    672  CB  VAL A  43      25.545  -5.438  -9.859  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.380  -5.633 -11.358  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.413  -3.960  -9.483  1.00  0.61           C  
ATOM    675  H   VAL A  43      25.546  -6.398  -7.260  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.493  -5.875  -9.361  1.00  0.61           H  
ATOM    677  HB  VAL A  43      26.538  -5.797  -9.589  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.143  -5.062 -11.884  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.491  -6.685 -11.605  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.394  -5.290 -11.664  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.166  -3.381 -10.014  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.419  -3.605  -9.758  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      25.556  -3.834  -8.409  1.00  0.61           H  
ATOM    684  N   ALA A  44      23.614  -8.195 -10.238  1.00  0.63           N  
ATOM    685  CA  ALA A  44      23.602  -9.603 -10.613  1.00  0.63           C  
ATOM    686  C   ALA A  44      24.920  -9.955 -11.299  1.00  0.63           C  
ATOM    687  O   ALA A  44      25.458  -9.158 -12.071  1.00  0.63           O  
ATOM    688  CB  ALA A  44      22.421  -9.889 -11.515  1.00  0.63           C  
ATOM    689  H   ALA A  44      22.910  -7.570 -10.600  1.00  0.63           H  
ATOM    690  HA  ALA A  44      23.520 -10.205  -9.708  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      22.424 -10.949 -11.774  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      21.495  -9.642 -10.995  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      22.503  -9.291 -12.421  1.00  0.63           H  
ATOM    694  N   SER A  45      25.426 -11.151 -11.020  1.00  0.65           N  
ATOM    695  CA  SER A  45      26.712 -11.586 -11.545  1.00  0.65           C  
ATOM    696  C   SER A  45      26.820 -13.094 -11.604  1.00  0.65           C  
ATOM    697  O   SER A  45      25.878 -13.823 -11.323  1.00  0.65           O  
ATOM    698  CB  SER A  45      27.838 -11.084 -10.662  1.00  0.65           C  
ATOM    699  OG  SER A  45      27.890 -11.778  -9.417  1.00  0.65           O  
ATOM    700  H   SER A  45      24.911 -11.762 -10.392  1.00  0.65           H  
ATOM    701  HA  SER A  45      26.827 -11.188 -12.554  1.00  0.65           H  
ATOM    702 1HB  SER A  45      28.791 -11.174 -11.176  1.00  0.65           H  
ATOM    703 2HB  SER A  45      27.677 -10.022 -10.468  1.00  0.65           H  
ATOM    704  HG  SER A  45      28.406 -11.204  -8.831  1.00  0.65           H  
ATOM    705  N   LYS A  46      28.003 -13.572 -11.957  1.00  0.67           N  
ATOM    706  CA  LYS A  46      28.274 -15.003 -11.966  1.00  0.67           C  
ATOM    707  C   LYS A  46      28.150 -15.610 -10.553  1.00  0.67           C  
ATOM    708  O   LYS A  46      28.040 -16.829 -10.408  1.00  0.67           O  
ATOM    709  CB  LYS A  46      29.668 -15.277 -12.527  1.00  0.67           C  
ATOM    710  CG  LYS A  46      29.815 -14.983 -14.018  1.00  0.67           C  
ATOM    711  CD  LYS A  46      31.230 -15.269 -14.508  1.00  0.67           C  
ATOM    712  CE  LYS A  46      31.371 -14.985 -15.999  1.00  0.67           C  
ATOM    713  NZ  LYS A  46      32.758 -15.233 -16.483  1.00  0.67           N  
ATOM    714  H   LYS A  46      28.740 -12.932 -12.206  1.00  0.67           H  
ATOM    715  HA  LYS A  46      27.537 -15.490 -12.605  1.00  0.67           H  
ATOM    716 1HB  LYS A  46      30.401 -14.676 -11.988  1.00  0.67           H  
ATOM    717 2HB  LYS A  46      29.923 -16.324 -12.365  1.00  0.67           H  
ATOM    718 1HG  LYS A  46      29.113 -15.600 -14.579  1.00  0.67           H  
ATOM    719 2HG  LYS A  46      29.579 -13.936 -14.205  1.00  0.67           H  
ATOM    720 1HD  LYS A  46      31.938 -14.646 -13.960  1.00  0.67           H  
ATOM    721 2HD  LYS A  46      31.475 -16.315 -14.322  1.00  0.67           H  
ATOM    722 1HE  LYS A  46      30.685 -15.628 -16.550  1.00  0.67           H  
ATOM    723 2HE  LYS A  46      31.111 -13.944 -16.191  1.00  0.67           H  
ATOM    724 1HZ  LYS A  46      32.811 -15.035 -17.472  1.00  0.67           H  
ATOM    725 2HZ  LYS A  46      33.401 -14.633 -15.985  1.00  0.67           H  
ATOM    726 3HZ  LYS A  46      33.005 -16.198 -16.320  1.00  0.67           H  
ATOM    727  N   LYS A  47      28.225 -14.767  -9.508  1.00  0.67           N  
ATOM    728  CA  LYS A  47      28.151 -15.234  -8.134  1.00  0.67           C  
ATOM    729  C   LYS A  47      26.787 -14.941  -7.500  1.00  0.67           C  
ATOM    730  O   LYS A  47      26.288 -15.758  -6.718  1.00  0.67           O  
ATOM    731  CB  LYS A  47      29.255 -14.579  -7.309  1.00  0.67           C  
ATOM    732  CG  LYS A  47      30.659 -14.962  -7.772  1.00  0.67           C  
ATOM    733  CD  LYS A  47      31.752 -14.337  -6.912  1.00  0.67           C  
ATOM    734  CE  LYS A  47      33.135 -14.669  -7.480  1.00  0.67           C  
ATOM    735  NZ  LYS A  47      34.238 -14.084  -6.671  1.00  0.67           N  
ATOM    736  H   LYS A  47      28.288 -13.767  -9.664  1.00  0.67           H  
ATOM    737  HA  LYS A  47      28.299 -16.313  -8.126  1.00  0.67           H  
ATOM    738 1HB  LYS A  47      29.165 -13.498  -7.379  1.00  0.67           H  
ATOM    739 2HB  LYS A  47      29.147 -14.854  -6.257  1.00  0.67           H  
ATOM    740 1HG  LYS A  47      30.764 -16.048  -7.732  1.00  0.67           H  
ATOM    741 2HG  LYS A  47      30.796 -14.642  -8.804  1.00  0.67           H  
ATOM    742 1HD  LYS A  47      31.623 -13.255  -6.878  1.00  0.67           H  
ATOM    743 2HD  LYS A  47      31.691 -14.730  -5.889  1.00  0.67           H  
ATOM    744 1HE  LYS A  47      33.261 -15.751  -7.511  1.00  0.67           H  
ATOM    745 2HE  LYS A  47      33.198 -14.275  -8.493  1.00  0.67           H  
ATOM    746 1HZ  LYS A  47      35.122 -14.330  -7.080  1.00  0.67           H  
ATOM    747 2HZ  LYS A  47      34.151 -13.086  -6.627  1.00  0.67           H  
ATOM    748 3HZ  LYS A  47      34.191 -14.481  -5.725  1.00  0.67           H  
ATOM    749  N   TYR A  48      26.176 -13.792  -7.839  1.00  0.67           N  
ATOM    750  CA  TYR A  48      24.884 -13.424  -7.235  1.00  0.67           C  
ATOM    751  C   TYR A  48      23.750 -13.407  -8.253  1.00  0.67           C  
ATOM    752  O   TYR A  48      23.858 -12.822  -9.332  1.00  0.67           O  
ATOM    753  CB  TYR A  48      24.952 -12.034  -6.604  1.00  0.67           C  
ATOM    754  CG  TYR A  48      25.843 -11.879  -5.378  1.00  0.67           C  
ATOM    755  CD1 TYR A  48      27.221 -11.788  -5.520  1.00  0.67           C  
ATOM    756  CD2 TYR A  48      25.278 -11.749  -4.129  1.00  0.67           C  
ATOM    757  CE1 TYR A  48      28.024 -11.608  -4.402  1.00  0.67           C  
ATOM    758  CE2 TYR A  48      26.065 -11.545  -3.034  1.00  0.67           C  
ATOM    759  CZ  TYR A  48      27.434 -11.486  -3.151  1.00  0.67           C  
ATOM    760  OH  TYR A  48      28.211 -11.295  -2.023  1.00  0.67           O  
ATOM    761  H   TYR A  48      26.626 -13.155  -8.496  1.00  0.67           H  
ATOM    762  HA  TYR A  48      24.636 -14.155  -6.469  1.00  0.67           H  
ATOM    763 1HB  TYR A  48      25.299 -11.323  -7.361  1.00  0.67           H  
ATOM    764 2HB  TYR A  48      23.944 -11.728  -6.326  1.00  0.67           H  
ATOM    765  HD1 TYR A  48      27.669 -11.869  -6.508  1.00  0.67           H  
ATOM    766  HD2 TYR A  48      24.214 -11.801  -4.010  1.00  0.67           H  
ATOM    767  HE1 TYR A  48      29.108 -11.551  -4.505  1.00  0.67           H  
ATOM    768  HE2 TYR A  48      25.605 -11.438  -2.063  1.00  0.67           H  
ATOM    769  HH  TYR A  48      29.054 -11.810  -2.093  1.00  0.67           H  
ATOM    770  N   ARG A  49      22.608 -13.958  -7.874  1.00  0.67           N  
ATOM    771  CA  ARG A  49      21.460 -13.932  -8.767  1.00  0.67           C  
ATOM    772  C   ARG A  49      20.288 -13.296  -8.045  1.00  0.67           C  
ATOM    773  O   ARG A  49      19.989 -13.632  -6.900  1.00  0.67           O  
ATOM    774  CB  ARG A  49      21.108 -15.345  -9.230  1.00  0.67           C  
ATOM    775  CG  ARG A  49      22.209 -16.041 -10.043  1.00  0.67           C  
ATOM    776  CD  ARG A  49      21.836 -17.435 -10.437  1.00  0.67           C  
ATOM    777  NE  ARG A  49      22.927 -18.102 -11.147  1.00  0.67           N  
ATOM    778  CZ  ARG A  49      22.902 -19.376 -11.593  1.00  0.67           C  
ATOM    779  NH1 ARG A  49      21.838 -20.123 -11.404  1.00  0.67           N  
ATOM    780  NH2 ARG A  49      23.953 -19.874 -12.222  1.00  0.67           N  
ATOM    781  H   ARG A  49      22.562 -14.436  -6.976  1.00  0.67           H  
ATOM    782  HA  ARG A  49      21.695 -13.330  -9.644  1.00  0.67           H  
ATOM    783 1HB  ARG A  49      20.906 -15.960  -8.376  1.00  0.67           H  
ATOM    784 2HB  ARG A  49      20.204 -15.317  -9.836  1.00  0.67           H  
ATOM    785 1HG  ARG A  49      22.412 -15.464 -10.948  1.00  0.67           H  
ATOM    786 2HG  ARG A  49      23.121 -16.099  -9.444  1.00  0.67           H  
ATOM    787 1HD  ARG A  49      21.602 -18.015  -9.543  1.00  0.67           H  
ATOM    788 2HD  ARG A  49      20.966 -17.410 -11.093  1.00  0.67           H  
ATOM    789  HE  ARG A  49      23.769 -17.564 -11.316  1.00  0.67           H  
ATOM    790 1HH1 ARG A  49      21.034 -19.745 -10.924  1.00  0.67           H  
ATOM    791 2HH1 ARG A  49      21.823 -21.076 -11.739  1.00  0.67           H  
ATOM    792 1HH2 ARG A  49      24.775 -19.301 -12.366  1.00  0.67           H  
ATOM    793 2HH2 ARG A  49      23.937 -20.826 -12.557  1.00  0.67           H  
ATOM    794  N   ILE A  50      19.628 -12.366  -8.713  1.00  0.66           N  
ATOM    795  CA  ILE A  50      18.490 -11.668  -8.129  1.00  0.66           C  
ATOM    796  C   ILE A  50      17.230 -11.979  -8.909  1.00  0.66           C  
ATOM    797  O   ILE A  50      17.224 -11.905 -10.141  1.00  0.66           O  
ATOM    798  CB  ILE A  50      18.738 -10.150  -8.060  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      19.947  -9.863  -7.155  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      17.491  -9.460  -7.531  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      20.489  -8.440  -7.208  1.00  0.66           C  
ATOM    802  H   ILE A  50      19.918 -12.131  -9.652  1.00  0.66           H  
ATOM    803  HA  ILE A  50      18.345 -12.023  -7.108  1.00  0.66           H  
ATOM    804  HB  ILE A  50      18.973  -9.767  -9.053  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      19.634 -10.063  -6.145  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      20.757 -10.539  -7.415  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      17.660  -8.387  -7.474  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      16.651  -9.654  -8.193  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      17.269  -9.855  -6.543  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      21.329  -8.341  -6.518  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      20.828  -8.213  -8.221  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      19.706  -7.741  -6.923  1.00  0.66           H  
ATOM    813  N   SER A  51      16.169 -12.335  -8.193  1.00  0.66           N  
ATOM    814  CA  SER A  51      14.918 -12.700  -8.838  1.00  0.66           C  
ATOM    815  C   SER A  51      13.685 -12.266  -8.063  1.00  0.66           C  
ATOM    816  O   SER A  51      13.681 -12.204  -6.830  1.00  0.66           O  
ATOM    817  CB  SER A  51      14.872 -14.199  -9.033  1.00  0.66           C  
ATOM    818  OG  SER A  51      13.662 -14.589  -9.612  1.00  0.66           O  
ATOM    819  H   SER A  51      16.258 -12.384  -7.175  1.00  0.66           H  
ATOM    820  HA  SER A  51      14.886 -12.217  -9.815  1.00  0.66           H  
ATOM    821 1HB  SER A  51      15.702 -14.507  -9.670  1.00  0.66           H  
ATOM    822 2HB  SER A  51      14.996 -14.693  -8.069  1.00  0.66           H  
ATOM    823  HG  SER A  51      12.975 -14.297  -9.001  1.00  0.66           H  
ATOM    824  N   PHE A  52      12.625 -11.948  -8.803  1.00  0.66           N  
ATOM    825  CA  PHE A  52      11.357 -11.585  -8.186  1.00  0.66           C  
ATOM    826  C   PHE A  52      10.188 -12.111  -8.999  1.00  0.66           C  
ATOM    827  O   PHE A  52      10.028 -11.772 -10.174  1.00  0.66           O  
ATOM    828  CB  PHE A  52      11.277 -10.074  -8.020  1.00  0.66           C  
ATOM    829  CG  PHE A  52      10.062  -9.558  -7.298  1.00  0.66           C  
ATOM    830  CD1 PHE A  52       9.915  -9.820  -5.974  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       9.103  -8.790  -7.924  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       8.855  -9.360  -5.255  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       8.022  -8.315  -7.213  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       7.900  -8.602  -5.876  1.00  0.66           C  
ATOM    835  H   PHE A  52      12.693 -11.993  -9.811  1.00  0.66           H  
ATOM    836  HA  PHE A  52      11.317 -12.032  -7.203  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      12.139  -9.779  -7.441  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      11.335  -9.587  -8.990  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      10.660 -10.410  -5.507  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       9.206  -8.555  -8.985  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       8.777  -9.600  -4.196  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       7.268  -7.707  -7.716  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       7.045  -8.229  -5.316  1.00  0.66           H  
ATOM    844  N   LYS A  53       9.390 -12.969  -8.371  1.00  0.65           N  
ATOM    845  CA  LYS A  53       8.255 -13.591  -9.047  1.00  0.65           C  
ATOM    846  C   LYS A  53       7.169 -13.982  -8.058  1.00  0.65           C  
ATOM    847  O   LYS A  53       7.471 -14.492  -6.985  1.00  0.65           O  
ATOM    848  CB  LYS A  53       8.729 -14.811  -9.840  1.00  0.65           C  
ATOM    849  CG  LYS A  53       7.653 -15.472 -10.699  1.00  0.65           C  
ATOM    850  CD  LYS A  53       8.234 -16.587 -11.563  1.00  0.65           C  
ATOM    851  CE  LYS A  53       7.161 -17.239 -12.426  1.00  0.65           C  
ATOM    852  NZ  LYS A  53       7.722 -18.320 -13.286  1.00  0.65           N  
ATOM    853  H   LYS A  53       9.602 -13.187  -7.394  1.00  0.65           H  
ATOM    854  HA  LYS A  53       7.828 -12.868  -9.742  1.00  0.65           H  
ATOM    855 1HB  LYS A  53       9.547 -14.520 -10.501  1.00  0.65           H  
ATOM    856 2HB  LYS A  53       9.115 -15.562  -9.152  1.00  0.65           H  
ATOM    857 1HG  LYS A  53       6.892 -15.897 -10.055  1.00  0.65           H  
ATOM    858 2HG  LYS A  53       7.185 -14.726 -11.339  1.00  0.65           H  
ATOM    859 1HD  LYS A  53       9.011 -16.178 -12.210  1.00  0.65           H  
ATOM    860 2HD  LYS A  53       8.681 -17.346 -10.922  1.00  0.65           H  
ATOM    861 1HE  LYS A  53       6.392 -17.661 -11.779  1.00  0.65           H  
ATOM    862 2HE  LYS A  53       6.706 -16.480 -13.065  1.00  0.65           H  
ATOM    863 1HZ  LYS A  53       6.985 -18.728 -13.843  1.00  0.65           H  
ATOM    864 2HZ  LYS A  53       8.428 -17.932 -13.896  1.00  0.65           H  
ATOM    865 3HZ  LYS A  53       8.137 -19.033 -12.703  1.00  0.65           H  
ATOM    866  N   ASN A  54       5.904 -13.722  -8.401  1.00  0.65           N  
ATOM    867  CA  ASN A  54       4.762 -14.061  -7.536  1.00  0.65           C  
ATOM    868  C   ASN A  54       4.935 -13.474  -6.140  1.00  0.65           C  
ATOM    869  O   ASN A  54       4.615 -14.107  -5.136  1.00  0.65           O  
ATOM    870  CB  ASN A  54       4.574 -15.563  -7.436  1.00  0.65           C  
ATOM    871  CG  ASN A  54       4.218 -16.204  -8.754  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       3.531 -15.606  -9.592  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       4.666 -17.418  -8.949  1.00  0.65           N  
ATOM    874  H   ASN A  54       5.725 -13.291  -9.297  1.00  0.65           H  
ATOM    875  HA  ASN A  54       3.860 -13.621  -7.962  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       5.478 -16.032  -7.050  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       3.778 -15.773  -6.722  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       4.455 -17.899  -9.800  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       5.215 -17.867  -8.242  1.00  0.65           H  
ATOM    880  N   ASN A  55       5.445 -12.250  -6.100  1.00  0.63           N  
ATOM    881  CA  ASN A  55       5.732 -11.509  -4.882  1.00  0.63           C  
ATOM    882  C   ASN A  55       6.764 -12.168  -3.968  1.00  0.63           C  
ATOM    883  O   ASN A  55       6.824 -11.868  -2.774  1.00  0.63           O  
ATOM    884  CB  ASN A  55       4.477 -11.196  -4.114  1.00  0.63           C  
ATOM    885  CG  ASN A  55       3.598 -10.217  -4.825  1.00  0.63           C  
ATOM    886  OD1 ASN A  55       4.085  -9.285  -5.483  1.00  0.63           O  
ATOM    887  ND2 ASN A  55       2.309 -10.405  -4.717  1.00  0.63           N  
ATOM    888  H   ASN A  55       5.663 -11.811  -6.981  1.00  0.63           H  
ATOM    889  HA  ASN A  55       6.153 -10.557  -5.178  1.00  0.63           H  
ATOM    890 1HB  ASN A  55       3.913 -12.097  -3.892  1.00  0.63           H  
ATOM    891 2HB  ASN A  55       4.771 -10.776  -3.182  1.00  0.63           H  
ATOM    892 1HD2 ASN A  55       1.671  -9.780  -5.171  1.00  0.63           H  
ATOM    893 2HD2 ASN A  55       1.962 -11.172  -4.174  1.00  0.63           H  
ATOM    894  N   VAL A  56       7.639 -12.996  -4.523  1.00  0.61           N  
ATOM    895  CA  VAL A  56       8.718 -13.548  -3.728  1.00  0.61           C  
ATOM    896  C   VAL A  56      10.045 -13.054  -4.253  1.00  0.61           C  
ATOM    897  O   VAL A  56      10.357 -13.196  -5.440  1.00  0.61           O  
ATOM    898  CB  VAL A  56       8.707 -15.077  -3.747  1.00  0.61           C  
ATOM    899  CG1 VAL A  56       9.876 -15.594  -2.924  1.00  0.61           C  
ATOM    900  CG2 VAL A  56       7.379 -15.574  -3.191  1.00  0.61           C  
ATOM    901  H   VAL A  56       7.539 -13.291  -5.490  1.00  0.61           H  
ATOM    902  HA  VAL A  56       8.611 -13.218  -2.697  1.00  0.61           H  
ATOM    903  HB  VAL A  56       8.830 -15.429  -4.773  1.00  0.61           H  
ATOM    904 1HG1 VAL A  56       9.888 -16.682  -2.931  1.00  0.61           H  
ATOM    905 2HG1 VAL A  56      10.803 -15.225  -3.337  1.00  0.61           H  
ATOM    906 3HG1 VAL A  56       9.776 -15.241  -1.892  1.00  0.61           H  
ATOM    907 1HG2 VAL A  56       7.363 -16.661  -3.203  1.00  0.61           H  
ATOM    908 2HG2 VAL A  56       7.263 -15.218  -2.166  1.00  0.61           H  
ATOM    909 3HG2 VAL A  56       6.561 -15.194  -3.805  1.00  0.61           H  
ATOM    910  N   ALA A  57      10.806 -12.423  -3.369  1.00  0.60           N  
ATOM    911  CA  ALA A  57      12.097 -11.868  -3.714  1.00  0.60           C  
ATOM    912  C   ALA A  57      13.202 -12.737  -3.205  1.00  0.60           C  
ATOM    913  O   ALA A  57      13.217 -13.104  -2.026  1.00  0.60           O  
ATOM    914  CB  ALA A  57      12.248 -10.490  -3.129  1.00  0.60           C  
ATOM    915  H   ALA A  57      10.480 -12.349  -2.410  1.00  0.60           H  
ATOM    916  HA  ALA A  57      12.181 -11.825  -4.797  1.00  0.60           H  
ATOM    917 1HB  ALA A  57      13.221 -10.099  -3.413  1.00  0.60           H  
ATOM    918 2HB  ALA A  57      11.468  -9.844  -3.500  1.00  0.60           H  
ATOM    919 3HB  ALA A  57      12.178 -10.552  -2.043  1.00  0.60           H  
ATOM    920  N   GLN A  58      14.151 -13.039  -4.073  1.00  0.59           N  
ATOM    921  CA  GLN A  58      15.266 -13.861  -3.659  1.00  0.59           C  
ATOM    922  C   GLN A  58      16.612 -13.319  -4.094  1.00  0.59           C  
ATOM    923  O   GLN A  58      16.767 -12.734  -5.178  1.00  0.59           O  
ATOM    924  CB  GLN A  58      15.109 -15.290  -4.202  1.00  0.59           C  
ATOM    925  CG  GLN A  58      13.915 -16.059  -3.658  1.00  0.59           C  
ATOM    926  CD  GLN A  58      13.804 -17.475  -4.204  1.00  0.59           C  
ATOM    927  OE1 GLN A  58      13.943 -17.706  -5.413  1.00  0.59           O  
ATOM    928  NE2 GLN A  58      13.555 -18.437  -3.334  1.00  0.59           N  
ATOM    929  H   GLN A  58      14.076 -12.716  -5.039  1.00  0.59           H  
ATOM    930  HA  GLN A  58      15.271 -13.906  -2.574  1.00  0.59           H  
ATOM    931 1HB  GLN A  58      15.020 -15.255  -5.287  1.00  0.59           H  
ATOM    932 2HB  GLN A  58      16.008 -15.862  -3.963  1.00  0.59           H  
ATOM    933 1HG  GLN A  58      14.015 -16.120  -2.579  1.00  0.59           H  
ATOM    934 2HG  GLN A  58      13.010 -15.531  -3.917  1.00  0.59           H  
ATOM    935 1HE2 GLN A  58      13.463 -19.381  -3.635  1.00  0.59           H  
ATOM    936 2HE2 GLN A  58      13.427 -18.228  -2.345  1.00  0.59           H  
ATOM    937  N   LEU A  59      17.603 -13.589  -3.254  1.00  0.59           N  
ATOM    938  CA  LEU A  59      18.995 -13.346  -3.595  1.00  0.59           C  
ATOM    939  C   LEU A  59      19.685 -14.675  -3.456  1.00  0.59           C  
ATOM    940  O   LEU A  59      19.683 -15.271  -2.373  1.00  0.59           O  
ATOM    941  CB  LEU A  59      19.689 -12.358  -2.663  1.00  0.59           C  
ATOM    942  CG  LEU A  59      21.182 -12.081  -2.983  1.00  0.59           C  
ATOM    943  CD1 LEU A  59      21.239 -11.368  -4.297  1.00  0.59           C  
ATOM    944  CD2 LEU A  59      21.822 -11.261  -1.888  1.00  0.59           C  
ATOM    945  H   LEU A  59      17.367 -14.018  -2.358  1.00  0.59           H  
ATOM    946  HA  LEU A  59      19.073 -13.003  -4.625  1.00  0.59           H  
ATOM    947 1HB  LEU A  59      19.187 -11.431  -2.744  1.00  0.59           H  
ATOM    948 2HB  LEU A  59      19.615 -12.712  -1.642  1.00  0.59           H  
ATOM    949  HG  LEU A  59      21.721 -13.026  -3.087  1.00  0.59           H  
ATOM    950 1HD1 LEU A  59      22.251 -11.158  -4.581  1.00  0.59           H  
ATOM    951 2HD1 LEU A  59      20.774 -11.988  -5.061  1.00  0.59           H  
ATOM    952 3HD1 LEU A  59      20.697 -10.431  -4.197  1.00  0.59           H  
ATOM    953 1HD2 LEU A  59      22.861 -11.074  -2.137  1.00  0.59           H  
ATOM    954 2HD2 LEU A  59      21.295 -10.313  -1.779  1.00  0.59           H  
ATOM    955 3HD2 LEU A  59      21.780 -11.809  -0.969  1.00  0.59           H  
ATOM    956  N   LYS A  60      20.258 -15.160  -4.536  1.00  0.59           N  
ATOM    957  CA  LYS A  60      20.897 -16.450  -4.473  1.00  0.59           C  
ATOM    958  C   LYS A  60      22.386 -16.295  -4.677  1.00  0.59           C  
ATOM    959  O   LYS A  60      22.844 -15.476  -5.474  1.00  0.59           O  
ATOM    960  CB  LYS A  60      20.297 -17.393  -5.517  1.00  0.59           C  
ATOM    961  CG  LYS A  60      18.824 -17.689  -5.327  1.00  0.59           C  
ATOM    962  CD  LYS A  60      18.316 -18.625  -6.399  1.00  0.59           C  
ATOM    963  CE  LYS A  60      16.831 -18.865  -6.257  1.00  0.59           C  
ATOM    964  NZ  LYS A  60      16.313 -19.781  -7.314  1.00  0.59           N  
ATOM    965  H   LYS A  60      20.230 -14.635  -5.406  1.00  0.59           H  
ATOM    966  HA  LYS A  60      20.742 -16.880  -3.488  1.00  0.59           H  
ATOM    967 1HB  LYS A  60      20.419 -16.968  -6.491  1.00  0.59           H  
ATOM    968 2HB  LYS A  60      20.839 -18.339  -5.500  1.00  0.59           H  
ATOM    969 1HG  LYS A  60      18.676 -18.154  -4.364  1.00  0.59           H  
ATOM    970 2HG  LYS A  60      18.251 -16.762  -5.358  1.00  0.59           H  
ATOM    971 1HD  LYS A  60      18.514 -18.195  -7.382  1.00  0.59           H  
ATOM    972 2HD  LYS A  60      18.835 -19.579  -6.324  1.00  0.59           H  
ATOM    973 1HE  LYS A  60      16.627 -19.298  -5.277  1.00  0.59           H  
ATOM    974 2HE  LYS A  60      16.316 -17.910  -6.334  1.00  0.59           H  
ATOM    975 1HZ  LYS A  60      15.316 -19.911  -7.189  1.00  0.59           H  
ATOM    976 2HZ  LYS A  60      16.487 -19.377  -8.222  1.00  0.59           H  
ATOM    977 3HZ  LYS A  60      16.780 -20.673  -7.247  1.00  0.59           H  
ATOM    978  N   PHE A  61      23.132 -17.127  -3.982  1.00  0.60           N  
ATOM    979  CA  PHE A  61      24.572 -17.181  -4.097  1.00  0.60           C  
ATOM    980  C   PHE A  61      24.885 -18.498  -4.766  1.00  0.60           C  
ATOM    981  O   PHE A  61      24.499 -19.556  -4.261  1.00  0.60           O  
ATOM    982  CB  PHE A  61      25.192 -17.175  -2.718  1.00  0.60           C  
ATOM    983  CG  PHE A  61      24.932 -15.965  -1.903  1.00  0.60           C  
ATOM    984  CD1 PHE A  61      23.723 -15.837  -1.245  1.00  0.60           C  
ATOM    985  CD2 PHE A  61      25.882 -15.001  -1.708  1.00  0.60           C  
ATOM    986  CE1 PHE A  61      23.460 -14.784  -0.451  1.00  0.60           C  
ATOM    987  CE2 PHE A  61      25.607 -13.939  -0.890  1.00  0.60           C  
ATOM    988  CZ  PHE A  61      24.385 -13.832  -0.266  1.00  0.60           C  
ATOM    989  H   PHE A  61      22.670 -17.749  -3.324  1.00  0.60           H  
ATOM    990  HA  PHE A  61      24.937 -16.351  -4.701  1.00  0.60           H  
ATOM    991 1HB  PHE A  61      24.832 -18.033  -2.167  1.00  0.60           H  
ATOM    992 2HB  PHE A  61      26.272 -17.291  -2.815  1.00  0.60           H  
ATOM    993  HD1 PHE A  61      22.968 -16.599  -1.376  1.00  0.60           H  
ATOM    994  HD2 PHE A  61      26.860 -15.087  -2.196  1.00  0.60           H  
ATOM    995  HE1 PHE A  61      22.526 -14.717   0.034  1.00  0.60           H  
ATOM    996  HE2 PHE A  61      26.366 -13.182  -0.733  1.00  0.60           H  
ATOM    997  HZ  PHE A  61      24.166 -12.998   0.381  1.00  0.60           H  
ATOM    998  N   TYR A  62      25.570 -18.451  -5.901  1.00  0.62           N  
ATOM    999  CA  TYR A  62      25.878 -19.676  -6.635  1.00  0.62           C  
ATOM   1000  C   TYR A  62      26.651 -20.660  -5.758  1.00  0.62           C  
ATOM   1001  O   TYR A  62      26.305 -21.838  -5.658  1.00  0.62           O  
ATOM   1002  CB  TYR A  62      26.672 -19.340  -7.893  1.00  0.62           C  
ATOM   1003  CG  TYR A  62      27.071 -20.546  -8.701  1.00  0.62           C  
ATOM   1004  CD1 TYR A  62      26.141 -21.147  -9.536  1.00  0.62           C  
ATOM   1005  CD2 TYR A  62      28.358 -21.052  -8.614  1.00  0.62           C  
ATOM   1006  CE1 TYR A  62      26.495 -22.253 -10.281  1.00  0.62           C  
ATOM   1007  CE2 TYR A  62      28.715 -22.159  -9.357  1.00  0.62           C  
ATOM   1008  CZ  TYR A  62      27.789 -22.760 -10.188  1.00  0.62           C  
ATOM   1009  OH  TYR A  62      28.143 -23.866 -10.930  1.00  0.62           O  
ATOM   1010  H   TYR A  62      25.870 -17.544  -6.264  1.00  0.62           H  
ATOM   1011  HA  TYR A  62      24.943 -20.150  -6.928  1.00  0.62           H  
ATOM   1012 1HB  TYR A  62      26.082 -18.677  -8.532  1.00  0.62           H  
ATOM   1013 2HB  TYR A  62      27.578 -18.798  -7.621  1.00  0.62           H  
ATOM   1014  HD1 TYR A  62      25.131 -20.745  -9.601  1.00  0.62           H  
ATOM   1015  HD2 TYR A  62      29.085 -20.575  -7.959  1.00  0.62           H  
ATOM   1016  HE1 TYR A  62      25.764 -22.726 -10.936  1.00  0.62           H  
ATOM   1017  HE2 TYR A  62      29.727 -22.558  -9.287  1.00  0.62           H  
ATOM   1018  HH  TYR A  62      29.058 -24.092 -10.748  1.00  0.62           H  
ATOM   1019  N   SER A  63      27.709 -20.153  -5.142  1.00  0.64           N  
ATOM   1020  CA  SER A  63      28.581 -20.887  -4.235  1.00  0.64           C  
ATOM   1021  C   SER A  63      29.160 -19.841  -3.290  1.00  0.64           C  
ATOM   1022  O   SER A  63      29.859 -18.934  -3.739  1.00  0.64           O  
ATOM   1023  CB  SER A  63      29.668 -21.596  -5.034  1.00  0.64           C  
ATOM   1024  OG  SER A  63      30.553 -22.305  -4.220  1.00  0.64           O  
ATOM   1025  H   SER A  63      27.908 -19.178  -5.297  1.00  0.64           H  
ATOM   1026  HA  SER A  63      28.002 -21.612  -3.659  1.00  0.64           H  
ATOM   1027 1HB  SER A  63      29.198 -22.283  -5.739  1.00  0.64           H  
ATOM   1028 2HB  SER A  63      30.220 -20.862  -5.616  1.00  0.64           H  
ATOM   1029  HG  SER A  63      30.016 -22.981  -3.739  1.00  0.64           H  
ATOM   1030  N   ALA A  64      28.832 -19.918  -2.007  1.00  0.66           N  
ATOM   1031  CA  ALA A  64      29.258 -18.911  -1.044  1.00  0.66           C  
ATOM   1032  C   ALA A  64      30.764 -18.838  -0.927  1.00  0.66           C  
ATOM   1033  O   ALA A  64      31.444 -19.858  -0.799  1.00  0.66           O  
ATOM   1034  CB  ALA A  64      28.663 -19.221   0.321  1.00  0.66           C  
ATOM   1035  H   ALA A  64      28.256 -20.684  -1.685  1.00  0.66           H  
ATOM   1036  HA  ALA A  64      28.901 -17.936  -1.388  1.00  0.66           H  
ATOM   1037 1HB  ALA A  64      28.959 -18.451   1.034  1.00  0.66           H  
ATOM   1038 2HB  ALA A  64      27.579 -19.249   0.237  1.00  0.66           H  
ATOM   1039 3HB  ALA A  64      29.019 -20.196   0.665  1.00  0.66           H  
ATOM   1040  N   GLU A  65      31.293 -17.641  -0.834  1.00  0.67           N  
ATOM   1041  CA  GLU A  65      32.717 -17.489  -0.621  1.00  0.67           C  
ATOM   1042  C   GLU A  65      32.990 -16.804   0.692  1.00  0.67           C  
ATOM   1043  O   GLU A  65      32.113 -16.166   1.289  1.00  0.67           O  
ATOM   1044  CB  GLU A  65      33.383 -16.729  -1.769  1.00  0.67           C  
ATOM   1045  CG  GLU A  65      33.343 -17.477  -3.120  1.00  0.67           C  
ATOM   1046  CD  GLU A  65      34.076 -16.768  -4.260  1.00  0.67           C  
ATOM   1047  OE1 GLU A  65      34.117 -15.551  -4.276  1.00  0.67           O  
ATOM   1048  OE2 GLU A  65      34.605 -17.457  -5.109  1.00  0.67           O  
ATOM   1049  H   GLU A  65      30.718 -16.801  -0.973  1.00  0.67           H  
ATOM   1050  HA  GLU A  65      33.173 -18.476  -0.576  1.00  0.67           H  
ATOM   1051 1HB  GLU A  65      32.881 -15.768  -1.901  1.00  0.67           H  
ATOM   1052 2HB  GLU A  65      34.424 -16.522  -1.519  1.00  0.67           H  
ATOM   1053 1HG  GLU A  65      33.776 -18.468  -2.983  1.00  0.67           H  
ATOM   1054 2HG  GLU A  65      32.298 -17.611  -3.405  1.00  0.67           H  
ATOM   1055  N   LEU A  66      34.205 -16.942   1.171  1.00  0.68           N  
ATOM   1056  CA  LEU A  66      34.545 -16.204   2.353  1.00  0.68           C  
ATOM   1057  C   LEU A  66      34.419 -14.754   1.937  1.00  0.68           C  
ATOM   1058  O   LEU A  66      34.690 -14.415   0.788  1.00  0.68           O  
ATOM   1059  CB  LEU A  66      35.937 -16.561   2.841  1.00  0.68           C  
ATOM   1060  CG  LEU A  66      36.086 -18.016   3.321  1.00  0.68           C  
ATOM   1061  CD1 LEU A  66      37.535 -18.288   3.667  1.00  0.68           C  
ATOM   1062  CD2 LEU A  66      35.179 -18.245   4.521  1.00  0.68           C  
ATOM   1063  H   LEU A  66      34.893 -17.507   0.692  1.00  0.68           H  
ATOM   1064  HA  LEU A  66      33.823 -16.414   3.141  1.00  0.68           H  
ATOM   1065 1HB  LEU A  66      36.646 -16.394   2.032  1.00  0.68           H  
ATOM   1066 2HB  LEU A  66      36.199 -15.898   3.668  1.00  0.68           H  
ATOM   1067  HG  LEU A  66      35.798 -18.695   2.519  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  66      37.642 -19.322   3.996  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  66      38.157 -18.122   2.787  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  66      37.851 -17.618   4.466  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  66      35.276 -19.278   4.859  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  66      35.465 -17.571   5.328  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  66      34.144 -18.052   4.238  1.00  0.68           H  
ATOM   1074  N   HIS A  67      33.987 -13.922   2.863  1.00  0.67           N  
ATOM   1075  CA  HIS A  67      33.709 -12.499   2.669  1.00  0.67           C  
ATOM   1076  C   HIS A  67      32.397 -12.203   1.905  1.00  0.67           C  
ATOM   1077  O   HIS A  67      32.063 -11.036   1.689  1.00  0.67           O  
ATOM   1078  CB  HIS A  67      34.870 -11.804   1.946  1.00  0.67           C  
ATOM   1079  CG  HIS A  67      36.215 -12.059   2.591  1.00  0.67           C  
ATOM   1080  ND1 HIS A  67      36.520 -11.642   3.870  1.00  0.67           N  
ATOM   1081  CD2 HIS A  67      37.319 -12.694   2.129  1.00  0.67           C  
ATOM   1082  CE1 HIS A  67      37.757 -12.007   4.165  1.00  0.67           C  
ATOM   1083  NE2 HIS A  67      38.262 -12.647   3.127  1.00  0.67           N  
ATOM   1084  H   HIS A  67      33.817 -14.308   3.780  1.00  0.67           H  
ATOM   1085  HA  HIS A  67      33.613 -12.030   3.647  1.00  0.67           H  
ATOM   1086 1HB  HIS A  67      34.907 -12.074   0.896  1.00  0.67           H  
ATOM   1087 2HB  HIS A  67      34.701 -10.730   1.978  1.00  0.67           H  
ATOM   1088  HD2 HIS A  67      37.433 -13.158   1.147  1.00  0.67           H  
ATOM   1089  HE1 HIS A  67      38.271 -11.814   5.107  1.00  0.67           H  
ATOM   1090  HE2 HIS A  67      39.191 -13.039   3.069  1.00  0.67           H  
ATOM   1091  N   ASP A  68      31.565 -13.233   1.646  1.00  0.65           N  
ATOM   1092  CA  ASP A  68      30.188 -12.954   1.223  1.00  0.65           C  
ATOM   1093  C   ASP A  68      29.368 -12.744   2.489  1.00  0.65           C  
ATOM   1094  O   ASP A  68      28.227 -12.282   2.451  1.00  0.65           O  
ATOM   1095  CB  ASP A  68      29.532 -14.043   0.360  1.00  0.65           C  
ATOM   1096  CG  ASP A  68      30.008 -14.115  -1.095  1.00  0.65           C  
ATOM   1097  OD1 ASP A  68      30.194 -13.078  -1.723  1.00  0.65           O  
ATOM   1098  OD2 ASP A  68      30.120 -15.210  -1.595  1.00  0.65           O  
ATOM   1099  H   ASP A  68      31.871 -14.203   1.743  1.00  0.65           H  
ATOM   1100  HA  ASP A  68      30.176 -12.031   0.646  1.00  0.65           H  
ATOM   1101 1HB  ASP A  68      29.713 -15.014   0.826  1.00  0.65           H  
ATOM   1102 2HB  ASP A  68      28.459 -13.882   0.354  1.00  0.65           H  
ATOM   1103  N   SER A  69      29.973 -13.059   3.634  1.00  0.62           N  
ATOM   1104  CA  SER A  69      29.300 -12.849   4.893  1.00  0.62           C  
ATOM   1105  C   SER A  69      29.026 -11.364   5.064  1.00  0.62           C  
ATOM   1106  O   SER A  69      29.834 -10.520   4.636  1.00  0.62           O  
ATOM   1107  CB  SER A  69      30.123 -13.322   6.087  1.00  0.62           C  
ATOM   1108  OG  SER A  69      30.313 -14.715   6.120  1.00  0.62           O  
ATOM   1109  H   SER A  69      30.905 -13.436   3.616  1.00  0.62           H  
ATOM   1110  HA  SER A  69      28.359 -13.386   4.863  1.00  0.62           H  
ATOM   1111 1HB  SER A  69      31.088 -12.820   6.089  1.00  0.62           H  
ATOM   1112 2HB  SER A  69      29.602 -13.013   6.991  1.00  0.62           H  
ATOM   1113  HG  SER A  69      30.228 -14.957   7.045  1.00  0.62           H  
ATOM   1114  N   GLY A  70      27.915 -11.051   5.715  1.00  0.60           N  
ATOM   1115  CA  GLY A  70      27.573  -9.661   6.002  1.00  0.60           C  
ATOM   1116  C   GLY A  70      26.079  -9.428   6.120  1.00  0.60           C  
ATOM   1117  O   GLY A  70      25.277 -10.371   6.177  1.00  0.60           O  
ATOM   1118  H   GLY A  70      27.308 -11.815   6.011  1.00  0.60           H  
ATOM   1119 1HA  GLY A  70      28.060  -9.355   6.928  1.00  0.60           H  
ATOM   1120 2HA  GLY A  70      27.970  -9.015   5.219  1.00  0.60           H  
ATOM   1121  N   GLN A  71      25.704  -8.157   6.214  1.00  0.58           N  
ATOM   1122  CA  GLN A  71      24.295  -7.823   6.344  1.00  0.58           C  
ATOM   1123  C   GLN A  71      23.704  -7.499   4.986  1.00  0.58           C  
ATOM   1124  O   GLN A  71      24.236  -6.689   4.225  1.00  0.58           O  
ATOM   1125  CB  GLN A  71      24.086  -6.658   7.303  1.00  0.58           C  
ATOM   1126  CG  GLN A  71      22.621  -6.288   7.528  1.00  0.58           C  
ATOM   1127  CD  GLN A  71      22.458  -5.151   8.523  1.00  0.58           C  
ATOM   1128  OE1 GLN A  71      23.343  -4.299   8.664  1.00  0.58           O  
ATOM   1129  NE2 GLN A  71      21.340  -5.130   9.221  1.00  0.58           N  
ATOM   1130  H   GLN A  71      26.404  -7.399   6.159  1.00  0.58           H  
ATOM   1131  HA  GLN A  71      23.762  -8.685   6.738  1.00  0.58           H  
ATOM   1132 1HB  GLN A  71      24.521  -6.903   8.270  1.00  0.58           H  
ATOM   1133 2HB  GLN A  71      24.611  -5.779   6.921  1.00  0.58           H  
ATOM   1134 1HG  GLN A  71      22.181  -5.970   6.577  1.00  0.58           H  
ATOM   1135 2HG  GLN A  71      22.086  -7.163   7.904  1.00  0.58           H  
ATOM   1136 1HE2 GLN A  71      21.162  -4.390   9.875  1.00  0.58           H  
ATOM   1137 2HE2 GLN A  71      20.640  -5.825   9.075  1.00  0.58           H  
ATOM   1138  N   TYR A  72      22.595  -8.129   4.682  1.00  0.57           N  
ATOM   1139  CA  TYR A  72      21.925  -7.887   3.427  1.00  0.57           C  
ATOM   1140  C   TYR A  72      20.626  -7.161   3.673  1.00  0.57           C  
ATOM   1141  O   TYR A  72      19.949  -7.394   4.682  1.00  0.57           O  
ATOM   1142  CB  TYR A  72      21.732  -9.209   2.693  1.00  0.57           C  
ATOM   1143  CG  TYR A  72      23.031  -9.752   2.172  1.00  0.57           C  
ATOM   1144  CD1 TYR A  72      23.901 -10.441   3.002  1.00  0.57           C  
ATOM   1145  CD2 TYR A  72      23.351  -9.566   0.852  1.00  0.57           C  
ATOM   1146  CE1 TYR A  72      25.090 -10.913   2.490  1.00  0.57           C  
ATOM   1147  CE2 TYR A  72      24.529 -10.059   0.358  1.00  0.57           C  
ATOM   1148  CZ  TYR A  72      25.390 -10.721   1.170  1.00  0.57           C  
ATOM   1149  OH  TYR A  72      26.565 -11.198   0.659  1.00  0.57           O  
ATOM   1150  H   TYR A  72      22.197  -8.788   5.342  1.00  0.57           H  
ATOM   1151  HA  TYR A  72      22.548  -7.244   2.813  1.00  0.57           H  
ATOM   1152 1HB  TYR A  72      21.305  -9.936   3.376  1.00  0.57           H  
ATOM   1153 2HB  TYR A  72      21.044  -9.077   1.857  1.00  0.57           H  
ATOM   1154  HD1 TYR A  72      23.656 -10.594   4.058  1.00  0.57           H  
ATOM   1155  HD2 TYR A  72      22.662  -9.026   0.201  1.00  0.57           H  
ATOM   1156  HE1 TYR A  72      25.797 -11.436   3.125  1.00  0.57           H  
ATOM   1157  HE2 TYR A  72      24.786  -9.917  -0.681  1.00  0.57           H  
ATOM   1158  HH  TYR A  72      27.104 -11.594   1.368  1.00  0.57           H  
ATOM   1159  N   THR A  73      20.284  -6.270   2.753  1.00  0.57           N  
ATOM   1160  CA  THR A  73      19.034  -5.541   2.875  1.00  0.57           C  
ATOM   1161  C   THR A  73      18.221  -5.709   1.629  1.00  0.57           C  
ATOM   1162  O   THR A  73      18.729  -5.577   0.510  1.00  0.57           O  
ATOM   1163  CB  THR A  73      19.233  -4.022   3.121  1.00  0.57           C  
ATOM   1164  OG1 THR A  73      20.022  -3.825   4.312  1.00  0.57           O  
ATOM   1165  CG2 THR A  73      17.865  -3.308   3.262  1.00  0.57           C  
ATOM   1166  H   THR A  73      20.907  -6.126   1.958  1.00  0.57           H  
ATOM   1167  HA  THR A  73      18.456  -5.951   3.703  1.00  0.57           H  
ATOM   1168  HB  THR A  73      19.744  -3.579   2.292  1.00  0.57           H  
ATOM   1169  HG1 THR A  73      19.600  -3.176   4.936  1.00  0.57           H  
ATOM   1170 1HG2 THR A  73      18.030  -2.247   3.435  1.00  0.57           H  
ATOM   1171 2HG2 THR A  73      17.283  -3.429   2.354  1.00  0.57           H  
ATOM   1172 3HG2 THR A  73      17.312  -3.728   4.098  1.00  0.57           H  
ATOM   1173  N   PHE A  74      16.957  -6.008   1.824  1.00  0.58           N  
ATOM   1174  CA  PHE A  74      16.033  -6.097   0.728  1.00  0.58           C  
ATOM   1175  C   PHE A  74      15.032  -4.967   0.763  1.00  0.58           C  
ATOM   1176  O   PHE A  74      14.344  -4.769   1.770  1.00  0.58           O  
ATOM   1177  CB  PHE A  74      15.299  -7.421   0.734  1.00  0.58           C  
ATOM   1178  CG  PHE A  74      14.326  -7.453  -0.294  1.00  0.58           C  
ATOM   1179  CD1 PHE A  74      14.741  -7.380  -1.570  1.00  0.58           C  
ATOM   1180  CD2 PHE A  74      12.980  -7.548  -0.012  1.00  0.58           C  
ATOM   1181  CE1 PHE A  74      13.876  -7.377  -2.573  1.00  0.58           C  
ATOM   1182  CE2 PHE A  74      12.084  -7.553  -1.028  1.00  0.58           C  
ATOM   1183  CZ  PHE A  74      12.544  -7.455  -2.323  1.00  0.58           C  
ATOM   1184  H   PHE A  74      16.616  -6.155   2.775  1.00  0.58           H  
ATOM   1185  HA  PHE A  74      16.589  -6.024  -0.208  1.00  0.58           H  
ATOM   1186 1HB  PHE A  74      15.992  -8.228   0.580  1.00  0.58           H  
ATOM   1187 2HB  PHE A  74      14.805  -7.573   1.696  1.00  0.58           H  
ATOM   1188  HD1 PHE A  74      15.805  -7.298  -1.772  1.00  0.58           H  
ATOM   1189  HD2 PHE A  74      12.646  -7.613   1.026  1.00  0.58           H  
ATOM   1190  HE1 PHE A  74      14.249  -7.307  -3.571  1.00  0.58           H  
ATOM   1191  HE2 PHE A  74      11.023  -7.627  -0.822  1.00  0.58           H  
ATOM   1192  HZ  PHE A  74      11.862  -7.453  -3.146  1.00  0.58           H  
ATOM   1193  N   GLU A  75      14.968  -4.208  -0.324  1.00  0.59           N  
ATOM   1194  CA  GLU A  75      14.001  -3.132  -0.450  1.00  0.59           C  
ATOM   1195  C   GLU A  75      12.975  -3.521  -1.506  1.00  0.59           C  
ATOM   1196  O   GLU A  75      13.312  -4.107  -2.541  1.00  0.59           O  
ATOM   1197  CB  GLU A  75      14.671  -1.788  -0.804  1.00  0.59           C  
ATOM   1198  CG  GLU A  75      15.566  -1.184   0.298  1.00  0.59           C  
ATOM   1199  CD  GLU A  75      16.133   0.201  -0.049  1.00  0.59           C  
ATOM   1200  OE1 GLU A  75      16.183   0.540  -1.218  1.00  0.59           O  
ATOM   1201  OE2 GLU A  75      16.512   0.904   0.855  1.00  0.59           O  
ATOM   1202  H   GLU A  75      15.590  -4.406  -1.106  1.00  0.59           H  
ATOM   1203  HA  GLU A  75      13.475  -3.012   0.495  1.00  0.59           H  
ATOM   1204 1HB  GLU A  75      15.290  -1.922  -1.686  1.00  0.59           H  
ATOM   1205 2HB  GLU A  75      13.902  -1.057  -1.051  1.00  0.59           H  
ATOM   1206 1HG  GLU A  75      14.992  -1.098   1.202  1.00  0.59           H  
ATOM   1207 2HG  GLU A  75      16.390  -1.871   0.492  1.00  0.59           H  
ATOM   1208  N   ILE A  76      11.728  -3.148  -1.267  1.00  0.62           N  
ATOM   1209  CA  ILE A  76      10.662  -3.419  -2.223  1.00  0.62           C  
ATOM   1210  C   ILE A  76       9.777  -2.175  -2.369  1.00  0.62           C  
ATOM   1211  O   ILE A  76       9.362  -1.581  -1.365  1.00  0.62           O  
ATOM   1212  CB  ILE A  76       9.831  -4.609  -1.734  1.00  0.62           C  
ATOM   1213  CG1 ILE A  76       8.840  -5.041  -2.754  1.00  0.62           C  
ATOM   1214  CG2 ILE A  76       9.139  -4.271  -0.440  1.00  0.62           C  
ATOM   1215  CD1 ILE A  76       9.477  -5.851  -3.867  1.00  0.62           C  
ATOM   1216  H   ILE A  76      11.515  -2.685  -0.383  1.00  0.62           H  
ATOM   1217  HA  ILE A  76      11.099  -3.654  -3.189  1.00  0.62           H  
ATOM   1218  HB  ILE A  76      10.482  -5.433  -1.568  1.00  0.62           H  
ATOM   1219 1HG1 ILE A  76       8.078  -5.623  -2.274  1.00  0.62           H  
ATOM   1220 2HG1 ILE A  76       8.384  -4.169  -3.178  1.00  0.62           H  
ATOM   1221 1HG2 ILE A  76       8.572  -5.127  -0.082  1.00  0.62           H  
ATOM   1222 2HG2 ILE A  76       9.891  -4.005   0.295  1.00  0.62           H  
ATOM   1223 3HG2 ILE A  76       8.466  -3.434  -0.590  1.00  0.62           H  
ATOM   1224 1HD1 ILE A  76       8.760  -6.156  -4.592  1.00  0.62           H  
ATOM   1225 2HD1 ILE A  76      10.229  -5.258  -4.343  1.00  0.62           H  
ATOM   1226 3HD1 ILE A  76       9.913  -6.727  -3.445  1.00  0.62           H  
ATOM   1227  N   SER A  77       9.468  -1.761  -3.602  1.00  0.65           N  
ATOM   1228  CA  SER A  77       8.631  -0.566  -3.723  1.00  0.65           C  
ATOM   1229  C   SER A  77       7.752  -0.444  -4.962  1.00  0.65           C  
ATOM   1230  O   SER A  77       7.960  -1.104  -5.982  1.00  0.65           O  
ATOM   1231  CB  SER A  77       9.524   0.659  -3.678  1.00  0.65           C  
ATOM   1232  OG  SER A  77      10.348   0.725  -4.808  1.00  0.65           O  
ATOM   1233  H   SER A  77       9.852  -2.247  -4.414  1.00  0.65           H  
ATOM   1234  HA  SER A  77       7.962  -0.542  -2.864  1.00  0.65           H  
ATOM   1235 1HB  SER A  77       8.906   1.557  -3.617  1.00  0.65           H  
ATOM   1236 2HB  SER A  77      10.141   0.621  -2.791  1.00  0.65           H  
ATOM   1237  HG  SER A  77       9.752   0.773  -5.559  1.00  0.65           H  
ATOM   1238  N   ASN A  78       6.778   0.459  -4.864  1.00  0.68           N  
ATOM   1239  CA  ASN A  78       5.903   0.816  -5.979  1.00  0.68           C  
ATOM   1240  C   ASN A  78       5.451   2.275  -5.888  1.00  0.68           C  
ATOM   1241  O   ASN A  78       5.916   3.044  -5.042  1.00  0.68           O  
ATOM   1242  CB  ASN A  78       4.704  -0.113  -6.081  1.00  0.68           C  
ATOM   1243  CG  ASN A  78       3.828  -0.096  -4.866  1.00  0.68           C  
ATOM   1244  OD1 ASN A  78       3.856   0.860  -4.086  1.00  0.68           O  
ATOM   1245  ND2 ASN A  78       3.030  -1.116  -4.702  1.00  0.68           N  
ATOM   1246  H   ASN A  78       6.648   0.926  -3.964  1.00  0.68           H  
ATOM   1247  HA  ASN A  78       6.471   0.720  -6.905  1.00  0.68           H  
ATOM   1248 1HB  ASN A  78       4.109   0.149  -6.927  1.00  0.68           H  
ATOM   1249 2HB  ASN A  78       5.042  -1.113  -6.275  1.00  0.68           H  
ATOM   1250 1HD2 ASN A  78       2.426  -1.156  -3.908  1.00  0.68           H  
ATOM   1251 2HD2 ASN A  78       3.002  -1.852  -5.411  1.00  0.68           H  
ATOM   1252  N   GLU A  79       4.479   2.628  -6.717  1.00  0.70           N  
ATOM   1253  CA  GLU A  79       3.957   3.986  -6.834  1.00  0.70           C  
ATOM   1254  C   GLU A  79       3.311   4.531  -5.563  1.00  0.70           C  
ATOM   1255  O   GLU A  79       3.098   5.738  -5.447  1.00  0.70           O  
ATOM   1256  CB  GLU A  79       2.928   4.042  -7.962  1.00  0.70           C  
ATOM   1257  CG  GLU A  79       3.513   3.837  -9.357  1.00  0.70           C  
ATOM   1258  CD  GLU A  79       2.473   3.877 -10.457  1.00  0.70           C  
ATOM   1259  OE1 GLU A  79       1.307   3.961 -10.147  1.00  0.70           O  
ATOM   1260  OE2 GLU A  79       2.849   3.823 -11.604  1.00  0.70           O  
ATOM   1261  H   GLU A  79       4.119   1.934  -7.353  1.00  0.70           H  
ATOM   1262  HA  GLU A  79       4.789   4.643  -7.089  1.00  0.70           H  
ATOM   1263 1HB  GLU A  79       2.168   3.281  -7.793  1.00  0.70           H  
ATOM   1264 2HB  GLU A  79       2.427   5.010  -7.947  1.00  0.70           H  
ATOM   1265 1HG  GLU A  79       4.254   4.612  -9.545  1.00  0.70           H  
ATOM   1266 2HG  GLU A  79       4.020   2.874  -9.381  1.00  0.70           H  
ATOM   1267  N   VAL A  80       2.921   3.645  -4.650  1.00  0.71           N  
ATOM   1268  CA  VAL A  80       2.232   4.060  -3.449  1.00  0.71           C  
ATOM   1269  C   VAL A  80       2.990   3.779  -2.152  1.00  0.71           C  
ATOM   1270  O   VAL A  80       2.405   3.870  -1.068  1.00  0.71           O  
ATOM   1271  CB  VAL A  80       0.845   3.405  -3.415  1.00  0.71           C  
ATOM   1272  CG1 VAL A  80      -0.002   3.920  -4.577  1.00  0.71           C  
ATOM   1273  CG2 VAL A  80       0.987   1.926  -3.567  1.00  0.71           C  
ATOM   1274  H   VAL A  80       3.156   2.659  -4.754  1.00  0.71           H  
ATOM   1275  HA  VAL A  80       2.080   5.137  -3.509  1.00  0.71           H  
ATOM   1276  HB  VAL A  80       0.351   3.651  -2.478  1.00  0.71           H  
ATOM   1277 1HG1 VAL A  80      -0.985   3.449  -4.547  1.00  0.71           H  
ATOM   1278 2HG1 VAL A  80      -0.113   5.001  -4.493  1.00  0.71           H  
ATOM   1279 3HG1 VAL A  80       0.482   3.677  -5.523  1.00  0.71           H  
ATOM   1280 1HG2 VAL A  80       0.003   1.455  -3.552  1.00  0.71           H  
ATOM   1281 2HG2 VAL A  80       1.464   1.720  -4.514  1.00  0.71           H  
ATOM   1282 3HG2 VAL A  80       1.585   1.524  -2.783  1.00  0.71           H  
ATOM   1283  N   GLY A  81       4.275   3.416  -2.234  1.00  0.70           N  
ATOM   1284  CA  GLY A  81       5.024   3.180  -0.997  1.00  0.70           C  
ATOM   1285  C   GLY A  81       6.159   2.166  -1.089  1.00  0.70           C  
ATOM   1286  O   GLY A  81       6.396   1.537  -2.122  1.00  0.70           O  
ATOM   1287  H   GLY A  81       4.736   3.336  -3.145  1.00  0.70           H  
ATOM   1288 1HA  GLY A  81       5.435   4.131  -0.660  1.00  0.70           H  
ATOM   1289 2HA  GLY A  81       4.336   2.862  -0.220  1.00  0.70           H  
ATOM   1290  N   SER A  82       6.850   1.986   0.030  1.00  0.69           N  
ATOM   1291  CA  SER A  82       7.992   1.085   0.072  1.00  0.69           C  
ATOM   1292  C   SER A  82       8.180   0.474   1.445  1.00  0.69           C  
ATOM   1293  O   SER A  82       7.705   1.009   2.450  1.00  0.69           O  
ATOM   1294  CB  SER A  82       9.256   1.834  -0.303  1.00  0.69           C  
ATOM   1295  OG  SER A  82       9.565   2.798   0.663  1.00  0.69           O  
ATOM   1296  H   SER A  82       6.600   2.501   0.863  1.00  0.69           H  
ATOM   1297  HA  SER A  82       7.837   0.286  -0.642  1.00  0.69           H  
ATOM   1298 1HB  SER A  82      10.082   1.127  -0.397  1.00  0.69           H  
ATOM   1299 2HB  SER A  82       9.120   2.317  -1.264  1.00  0.69           H  
ATOM   1300  HG  SER A  82       9.727   2.305   1.474  1.00  0.69           H  
ATOM   1301  N   SER A  83       8.934  -0.612   1.478  1.00  0.67           N  
ATOM   1302  CA  SER A  83       9.288  -1.274   2.724  1.00  0.67           C  
ATOM   1303  C   SER A  83      10.621  -1.978   2.573  1.00  0.67           C  
ATOM   1304  O   SER A  83      11.153  -2.084   1.464  1.00  0.67           O  
ATOM   1305  CB  SER A  83       8.222  -2.271   3.123  1.00  0.67           C  
ATOM   1306  OG  SER A  83       8.179  -3.329   2.247  1.00  0.67           O  
ATOM   1307  H   SER A  83       9.249  -0.999   0.587  1.00  0.67           H  
ATOM   1308  HA  SER A  83       9.381  -0.522   3.508  1.00  0.67           H  
ATOM   1309 1HB  SER A  83       8.424  -2.638   4.127  1.00  0.67           H  
ATOM   1310 2HB  SER A  83       7.249  -1.776   3.144  1.00  0.67           H  
ATOM   1311  HG  SER A  83       9.072  -3.684   2.231  1.00  0.67           H  
ATOM   1312  N   SER A  84      11.184  -2.424   3.686  1.00  0.65           N  
ATOM   1313  CA  SER A  84      12.449  -3.131   3.617  1.00  0.65           C  
ATOM   1314  C   SER A  84      12.638  -4.067   4.789  1.00  0.65           C  
ATOM   1315  O   SER A  84      11.969  -3.941   5.818  1.00  0.65           O  
ATOM   1316  CB  SER A  84      13.604  -2.152   3.603  1.00  0.65           C  
ATOM   1317  OG  SER A  84      13.709  -1.499   4.836  1.00  0.65           O  
ATOM   1318  H   SER A  84      10.729  -2.291   4.577  1.00  0.65           H  
ATOM   1319  HA  SER A  84      12.456  -3.719   2.704  1.00  0.65           H  
ATOM   1320 1HB  SER A  84      14.533  -2.676   3.379  1.00  0.65           H  
ATOM   1321 2HB  SER A  84      13.441  -1.421   2.820  1.00  0.65           H  
ATOM   1322  HG  SER A  84      13.917  -2.190   5.474  1.00  0.65           H  
ATOM   1323  N   CYS A  85      13.580  -4.983   4.631  1.00  0.64           N  
ATOM   1324  CA  CYS A  85      13.941  -5.914   5.689  1.00  0.64           C  
ATOM   1325  C   CYS A  85      15.377  -6.367   5.577  1.00  0.64           C  
ATOM   1326  O   CYS A  85      15.916  -6.529   4.479  1.00  0.64           O  
ATOM   1327  CB  CYS A  85      13.071  -7.144   5.699  1.00  0.64           C  
ATOM   1328  SG  CYS A  85      13.443  -8.199   7.104  1.00  0.64           S  
ATOM   1329  H   CYS A  85      14.042  -5.024   3.722  1.00  0.64           H  
ATOM   1330  HA  CYS A  85      13.819  -5.407   6.646  1.00  0.64           H  
ATOM   1331 1HB  CYS A  85      12.027  -6.861   5.766  1.00  0.64           H  
ATOM   1332 2HB  CYS A  85      13.218  -7.704   4.781  1.00  0.64           H  
ATOM   1333  HG  CYS A  85      14.775  -8.249   6.908  1.00  0.64           H  
ATOM   1334  N   GLU A  86      16.014  -6.520   6.729  1.00  0.64           N  
ATOM   1335  CA  GLU A  86      17.400  -6.938   6.767  1.00  0.64           C  
ATOM   1336  C   GLU A  86      17.609  -8.339   7.325  1.00  0.64           C  
ATOM   1337  O   GLU A  86      16.841  -8.807   8.168  1.00  0.64           O  
ATOM   1338  CB  GLU A  86      18.186  -5.899   7.548  1.00  0.64           C  
ATOM   1339  CG  GLU A  86      18.132  -4.570   6.855  1.00  0.64           C  
ATOM   1340  CD  GLU A  86      18.908  -3.449   7.465  1.00  0.64           C  
ATOM   1341  OE1 GLU A  86      19.149  -3.465   8.652  1.00  0.64           O  
ATOM   1342  OE2 GLU A  86      19.292  -2.572   6.709  1.00  0.64           O  
ATOM   1343  H   GLU A  86      15.521  -6.355   7.597  1.00  0.64           H  
ATOM   1344  HA  GLU A  86      17.778  -6.942   5.749  1.00  0.64           H  
ATOM   1345 1HB  GLU A  86      17.790  -5.799   8.557  1.00  0.64           H  
ATOM   1346 2HB  GLU A  86      19.227  -6.209   7.613  1.00  0.64           H  
ATOM   1347 1HG  GLU A  86      18.487  -4.753   5.876  1.00  0.64           H  
ATOM   1348 2HG  GLU A  86      17.092  -4.264   6.772  1.00  0.64           H  
ATOM   1349  N   THR A  87      18.685  -8.969   6.855  1.00  0.67           N  
ATOM   1350  CA  THR A  87      19.120 -10.306   7.265  1.00  0.67           C  
ATOM   1351  C   THR A  87      20.618 -10.465   7.282  1.00  0.67           C  
ATOM   1352  O   THR A  87      21.354  -9.746   6.606  1.00  0.67           O  
ATOM   1353  CB  THR A  87      18.533 -11.423   6.390  1.00  0.67           C  
ATOM   1354  OG1 THR A  87      18.974 -12.673   6.893  1.00  0.67           O  
ATOM   1355  CG2 THR A  87      18.924 -11.281   4.941  1.00  0.67           C  
ATOM   1356  H   THR A  87      19.230  -8.478   6.145  1.00  0.67           H  
ATOM   1357  HA  THR A  87      18.765 -10.479   8.283  1.00  0.67           H  
ATOM   1358  HB  THR A  87      17.478 -11.392   6.497  1.00  0.67           H  
ATOM   1359  HG1 THR A  87      19.185 -12.560   7.842  1.00  0.67           H  
ATOM   1360 1HG2 THR A  87      18.476 -12.090   4.369  1.00  0.67           H  
ATOM   1361 2HG2 THR A  87      18.571 -10.321   4.556  1.00  0.67           H  
ATOM   1362 3HG2 THR A  87      20.007 -11.331   4.866  1.00  0.67           H  
ATOM   1363  N   THR A  88      21.069 -11.409   8.079  1.00  0.72           N  
ATOM   1364  CA  THR A  88      22.488 -11.696   8.137  1.00  0.72           C  
ATOM   1365  C   THR A  88      22.804 -13.019   7.466  1.00  0.72           C  
ATOM   1366  O   THR A  88      22.107 -14.017   7.665  1.00  0.72           O  
ATOM   1367  CB  THR A  88      23.000 -11.693   9.581  1.00  0.72           C  
ATOM   1368  OG1 THR A  88      22.803 -10.395  10.158  1.00  0.72           O  
ATOM   1369  CG2 THR A  88      24.488 -12.049   9.620  1.00  0.72           C  
ATOM   1370  H   THR A  88      20.398 -11.962   8.619  1.00  0.72           H  
ATOM   1371  HA  THR A  88      23.028 -10.921   7.595  1.00  0.72           H  
ATOM   1372  HB  THR A  88      22.436 -12.419  10.159  1.00  0.72           H  
ATOM   1373  HG1 THR A  88      23.434  -9.781   9.776  1.00  0.72           H  
ATOM   1374 1HG2 THR A  88      24.837 -12.043  10.649  1.00  0.72           H  
ATOM   1375 2HG2 THR A  88      24.639 -13.037   9.200  1.00  0.72           H  
ATOM   1376 3HG2 THR A  88      25.054 -11.318   9.037  1.00  0.72           H  
ATOM   1377  N   PHE A  89      23.843 -12.987   6.649  1.00  0.78           N  
ATOM   1378  CA  PHE A  89      24.345 -14.146   5.943  1.00  0.78           C  
ATOM   1379  C   PHE A  89      25.744 -14.435   6.419  1.00  0.78           C  
ATOM   1380  O   PHE A  89      26.601 -13.551   6.346  1.00  0.78           O  
ATOM   1381  CB  PHE A  89      24.406 -13.873   4.452  1.00  0.78           C  
ATOM   1382  CG  PHE A  89      24.904 -14.986   3.633  1.00  0.78           C  
ATOM   1383  CD1 PHE A  89      24.413 -16.243   3.797  1.00  0.78           C  
ATOM   1384  CD2 PHE A  89      25.891 -14.773   2.690  1.00  0.78           C  
ATOM   1385  CE1 PHE A  89      24.882 -17.265   3.046  1.00  0.78           C  
ATOM   1386  CE2 PHE A  89      26.369 -15.806   1.928  1.00  0.78           C  
ATOM   1387  CZ  PHE A  89      25.862 -17.047   2.104  1.00  0.78           C  
ATOM   1388  H   PHE A  89      24.333 -12.099   6.526  1.00  0.78           H  
ATOM   1389  HA  PHE A  89      23.708 -15.005   6.148  1.00  0.78           H  
ATOM   1390 1HB  PHE A  89      23.426 -13.577   4.086  1.00  0.78           H  
ATOM   1391 2HB  PHE A  89      25.068 -13.051   4.310  1.00  0.78           H  
ATOM   1392  HD1 PHE A  89      23.649 -16.418   4.544  1.00  0.78           H  
ATOM   1393  HD2 PHE A  89      26.288 -13.770   2.557  1.00  0.78           H  
ATOM   1394  HE1 PHE A  89      24.482 -18.260   3.195  1.00  0.78           H  
ATOM   1395  HE2 PHE A  89      27.143 -15.634   1.186  1.00  0.78           H  
ATOM   1396  HZ  PHE A  89      26.232 -17.864   1.503  1.00  0.78           H  
ATOM   1397  N   THR A  90      25.968 -15.632   6.946  1.00  0.86           N  
ATOM   1398  CA  THR A  90      27.299 -15.991   7.413  1.00  0.86           C  
ATOM   1399  C   THR A  90      27.379 -17.401   7.964  1.00  0.86           C  
ATOM   1400  O   THR A  90      27.313 -18.393   7.234  1.00  0.86           O  
ATOM   1401  OXT THR A  90      27.452 -17.537   9.185  1.00  0.86           O  
ATOM   1402  CB  THR A  90      27.813 -15.061   8.534  1.00  0.86           C  
ATOM   1403  OG1 THR A  90      29.182 -15.401   8.797  1.00  0.86           O  
ATOM   1404  CG2 THR A  90      26.954 -15.224   9.802  1.00  0.86           C  
ATOM   1405  H   THR A  90      25.194 -16.298   7.001  1.00  0.86           H  
ATOM   1406  HA  THR A  90      27.981 -15.926   6.565  1.00  0.86           H  
ATOM   1407  HB  THR A  90      27.777 -14.032   8.237  1.00  0.86           H  
ATOM   1408  HG1 THR A  90      29.655 -15.381   7.969  1.00  0.86           H  
ATOM   1409 1HG2 THR A  90      27.336 -14.569  10.584  1.00  0.86           H  
ATOM   1410 2HG2 THR A  90      25.925 -14.959   9.579  1.00  0.86           H  
ATOM   1411 3HG2 THR A  90      26.986 -16.247  10.149  1.00  0.86           H  
ENDMDL

REMARK ID 697552 DOMAINID 688089 MODEL 5 ttn_W
MODEL     5
ATOM      1  N   PRO A   1       0.741  -0.505  -1.837  1.00  0.77           N  
ATOM      2  CA  PRO A   1       2.126  -0.565  -1.391  1.00  0.77           C  
ATOM      3  C   PRO A   1       2.793   0.785  -1.518  1.00  0.77           C  
ATOM      4  O   PRO A   1       2.180   1.743  -1.986  1.00  0.77           O  
ATOM      5  CB  PRO A   1       2.735  -1.567  -2.361  1.00  0.77           C  
ATOM      6  CG  PRO A   1       2.041  -1.270  -3.640  1.00  0.77           C  
ATOM      7  CD  PRO A   1       0.611  -0.964  -3.230  1.00  0.77           C  
ATOM      8  HA  PRO A   1       2.175  -0.922  -0.354  1.00  0.77           H  
ATOM      9 1HB  PRO A   1       3.822  -1.410  -2.430  1.00  0.77           H  
ATOM     10 2HB  PRO A   1       2.570  -2.593  -2.003  1.00  0.77           H  
ATOM     11 1HG  PRO A   1       2.534  -0.414  -4.134  1.00  0.77           H  
ATOM     12 2HG  PRO A   1       2.119  -2.123  -4.327  1.00  0.77           H  
ATOM     13 1HD  PRO A   1       0.195  -0.158  -3.852  1.00  0.77           H  
ATOM     14 2HD  PRO A   1      -0.010  -1.871  -3.269  1.00  0.77           H  
ATOM     15 1H   PRO A   1       0.479   0.438  -1.789  1.00  0.77           H  
ATOM     16 2H   PRO A   1       0.222  -1.084  -1.253  1.00  0.77           H  
ATOM     17  N   ALA A   2       4.042   0.878  -1.087  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.781   2.121  -1.248  1.00  0.72           C  
ATOM     19  C   ALA A   2       4.982   2.403  -2.731  1.00  0.72           C  
ATOM     20  O   ALA A   2       5.186   1.470  -3.512  1.00  0.72           O  
ATOM     21  CB  ALA A   2       6.127   2.041  -0.558  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.504   0.083  -0.671  1.00  0.72           H  
ATOM     23  HA  ALA A   2       4.196   2.931  -0.814  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       6.654   2.984  -0.683  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       5.991   1.827   0.498  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       6.694   1.256  -1.009  1.00  0.72           H  
ATOM     27  N   LYS A   3       4.963   3.676  -3.111  1.00  0.68           N  
ATOM     28  CA  LYS A   3       5.247   4.049  -4.495  1.00  0.68           C  
ATOM     29  C   LYS A   3       6.003   5.371  -4.593  1.00  0.68           C  
ATOM     30  O   LYS A   3       5.928   6.220  -3.702  1.00  0.68           O  
ATOM     31  CB  LYS A   3       3.946   4.104  -5.328  1.00  0.68           C  
ATOM     32  CG  LYS A   3       2.938   5.148  -4.903  1.00  0.68           C  
ATOM     33  CD  LYS A   3       1.684   5.073  -5.781  1.00  0.68           C  
ATOM     34  CE  LYS A   3       0.650   6.131  -5.413  1.00  0.68           C  
ATOM     35  NZ  LYS A   3      -0.569   6.036  -6.271  1.00  0.68           N  
ATOM     36  H   LYS A   3       4.716   4.388  -2.426  1.00  0.68           H  
ATOM     37  HA  LYS A   3       5.888   3.280  -4.926  1.00  0.68           H  
ATOM     38 1HB  LYS A   3       4.197   4.297  -6.372  1.00  0.68           H  
ATOM     39 2HB  LYS A   3       3.453   3.131  -5.283  1.00  0.68           H  
ATOM     40 1HG  LYS A   3       2.663   4.979  -3.858  1.00  0.68           H  
ATOM     41 2HG  LYS A   3       3.388   6.132  -4.992  1.00  0.68           H  
ATOM     42 1HD  LYS A   3       1.971   5.210  -6.825  1.00  0.68           H  
ATOM     43 2HD  LYS A   3       1.232   4.087  -5.673  1.00  0.68           H  
ATOM     44 1HE  LYS A   3       0.361   5.998  -4.371  1.00  0.68           H  
ATOM     45 2HE  LYS A   3       1.089   7.119  -5.535  1.00  0.68           H  
ATOM     46 1HZ  LYS A   3      -1.230   6.750  -5.999  1.00  0.68           H  
ATOM     47 2HZ  LYS A   3      -0.312   6.169  -7.240  1.00  0.68           H  
ATOM     48 3HZ  LYS A   3      -0.993   5.126  -6.158  1.00  0.68           H  
ATOM     49  N   ILE A   4       6.712   5.555  -5.706  1.00  0.65           N  
ATOM     50  CA  ILE A   4       7.405   6.815  -5.994  1.00  0.65           C  
ATOM     51  C   ILE A   4       6.635   7.575  -7.053  1.00  0.65           C  
ATOM     52  O   ILE A   4       6.318   7.024  -8.110  1.00  0.65           O  
ATOM     53  CB  ILE A   4       8.864   6.591  -6.428  1.00  0.65           C  
ATOM     54  CG1 ILE A   4       9.629   5.906  -5.292  1.00  0.65           C  
ATOM     55  CG2 ILE A   4       9.524   7.936  -6.748  1.00  0.65           C  
ATOM     56  CD1 ILE A   4      10.957   5.422  -5.646  1.00  0.65           C  
ATOM     57  H   ILE A   4       6.756   4.806  -6.381  1.00  0.65           H  
ATOM     58  HA  ILE A   4       7.424   7.423  -5.099  1.00  0.65           H  
ATOM     59  HB  ILE A   4       8.900   5.946  -7.295  1.00  0.65           H  
ATOM     60 1HG1 ILE A   4       9.784   6.601  -4.514  1.00  0.65           H  
ATOM     61 2HG1 ILE A   4       9.039   5.086  -4.926  1.00  0.65           H  
ATOM     62 1HG2 ILE A   4      10.555   7.773  -7.037  1.00  0.65           H  
ATOM     63 2HG2 ILE A   4       8.992   8.425  -7.561  1.00  0.65           H  
ATOM     64 3HG2 ILE A   4       9.494   8.578  -5.866  1.00  0.65           H  
ATOM     65 1HD1 ILE A   4      11.422   4.966  -4.771  1.00  0.65           H  
ATOM     66 2HD1 ILE A   4      10.865   4.687  -6.441  1.00  0.65           H  
ATOM     67 3HD1 ILE A   4      11.559   6.260  -5.979  1.00  0.65           H  
ATOM     68  N   ILE A   5       6.283   8.819  -6.744  1.00  0.65           N  
ATOM     69  CA  ILE A   5       5.459   9.612  -7.640  1.00  0.65           C  
ATOM     70  C   ILE A   5       6.231  10.734  -8.357  1.00  0.65           C  
ATOM     71  O   ILE A   5       5.830  11.163  -9.442  1.00  0.65           O  
ATOM     72  CB  ILE A   5       4.234  10.130  -6.856  1.00  0.65           C  
ATOM     73  CG1 ILE A   5       4.623  11.048  -5.716  1.00  0.65           C  
ATOM     74  CG2 ILE A   5       3.491   8.923  -6.258  1.00  0.65           C  
ATOM     75  CD1 ILE A   5       3.436  11.735  -5.090  1.00  0.65           C  
ATOM     76  H   ILE A   5       6.604   9.216  -5.868  1.00  0.65           H  
ATOM     77  HA  ILE A   5       5.074   8.949  -8.412  1.00  0.65           H  
ATOM     78  HB  ILE A   5       3.576  10.677  -7.528  1.00  0.65           H  
ATOM     79 1HG1 ILE A   5       5.115  10.465  -4.949  1.00  0.65           H  
ATOM     80 2HG1 ILE A   5       5.306  11.800  -6.072  1.00  0.65           H  
ATOM     81 1HG2 ILE A   5       2.616   9.268  -5.711  1.00  0.65           H  
ATOM     82 2HG2 ILE A   5       3.182   8.252  -7.057  1.00  0.65           H  
ATOM     83 3HG2 ILE A   5       4.156   8.392  -5.573  1.00  0.65           H  
ATOM     84 1HD1 ILE A   5       3.756  12.371  -4.278  1.00  0.65           H  
ATOM     85 2HD1 ILE A   5       2.933  12.340  -5.842  1.00  0.65           H  
ATOM     86 3HD1 ILE A   5       2.749  10.985  -4.704  1.00  0.65           H  
ATOM     87  N   GLU A   6       7.366  11.156  -7.790  1.00  0.66           N  
ATOM     88  CA  GLU A   6       8.231  12.162  -8.430  1.00  0.66           C  
ATOM     89  C   GLU A   6       9.653  11.647  -8.333  1.00  0.66           C  
ATOM     90  O   GLU A   6      10.034  11.089  -7.299  1.00  0.66           O  
ATOM     91  CB  GLU A   6       8.143  13.540  -7.770  1.00  0.66           C  
ATOM     92  CG  GLU A   6       6.738  14.197  -7.787  1.00  0.66           C  
ATOM     93  CD  GLU A   6       6.665  15.516  -7.042  1.00  0.66           C  
ATOM     94  OE1 GLU A   6       7.633  15.878  -6.408  1.00  0.66           O  
ATOM     95  OE2 GLU A   6       5.642  16.154  -7.105  1.00  0.66           O  
ATOM     96  H   GLU A   6       7.616  10.775  -6.879  1.00  0.66           H  
ATOM     97  HA  GLU A   6       7.966  12.252  -9.483  1.00  0.66           H  
ATOM     98 1HB  GLU A   6       8.537  13.498  -6.776  1.00  0.66           H  
ATOM     99 2HB  GLU A   6       8.793  14.218  -8.320  1.00  0.66           H  
ATOM    100 1HG  GLU A   6       6.450  14.365  -8.824  1.00  0.66           H  
ATOM    101 2HG  GLU A   6       6.021  13.518  -7.357  1.00  0.66           H  
ATOM    102  N   ARG A   7      10.457  11.861  -9.376  1.00  0.69           N  
ATOM    103  CA  ARG A   7      11.816  11.337  -9.345  1.00  0.69           C  
ATOM    104  C   ARG A   7      12.914  12.320  -9.711  1.00  0.69           C  
ATOM    105  O   ARG A   7      12.761  13.142 -10.614  1.00  0.69           O  
ATOM    106  CB  ARG A   7      11.893  10.155 -10.303  1.00  0.69           C  
ATOM    107  CG  ARG A   7      11.050   8.951  -9.901  1.00  0.69           C  
ATOM    108  CD  ARG A   7      10.995   7.915 -10.950  1.00  0.69           C  
ATOM    109  NE  ARG A   7      10.330   6.708 -10.479  1.00  0.69           N  
ATOM    110  CZ  ARG A   7       8.993   6.519 -10.476  1.00  0.69           C  
ATOM    111  NH1 ARG A   7       8.190   7.468 -10.903  1.00  0.69           N  
ATOM    112  NH2 ARG A   7       8.490   5.378 -10.048  1.00  0.69           N  
ATOM    113  H   ARG A   7      10.116  12.349 -10.193  1.00  0.69           H  
ATOM    114  HA  ARG A   7      12.010  11.003  -8.344  1.00  0.69           H  
ATOM    115 1HB  ARG A   7      11.581  10.467 -11.295  1.00  0.69           H  
ATOM    116 2HB  ARG A   7      12.933   9.824 -10.377  1.00  0.69           H  
ATOM    117 1HG  ARG A   7      11.483   8.507  -9.013  1.00  0.69           H  
ATOM    118 2HG  ARG A   7      10.029   9.252  -9.695  1.00  0.69           H  
ATOM    119 1HD  ARG A   7      10.425   8.301 -11.794  1.00  0.69           H  
ATOM    120 2HD  ARG A   7      11.987   7.657 -11.290  1.00  0.69           H  
ATOM    121  HE  ARG A   7      10.911   5.952 -10.140  1.00  0.69           H  
ATOM    122 1HH1 ARG A   7       8.569   8.342 -11.231  1.00  0.69           H  
ATOM    123 2HH1 ARG A   7       7.187   7.323 -10.898  1.00  0.69           H  
ATOM    124 1HH2 ARG A   7       9.104   4.646  -9.720  1.00  0.69           H  
ATOM    125 2HH2 ARG A   7       7.486   5.236 -10.049  1.00  0.69           H  
ATOM    126  N   ALA A   8      14.047  12.183  -9.021  1.00  0.72           N  
ATOM    127  CA  ALA A   8      15.259  12.928  -9.314  1.00  0.72           C  
ATOM    128  C   ALA A   8      15.809  12.523 -10.665  1.00  0.72           C  
ATOM    129  O   ALA A   8      15.701  11.369 -11.077  1.00  0.72           O  
ATOM    130  CB  ALA A   8      16.330  12.700  -8.256  1.00  0.72           C  
ATOM    131  H   ALA A   8      14.070  11.527  -8.253  1.00  0.72           H  
ATOM    132  HA  ALA A   8      15.007  13.987  -9.347  1.00  0.72           H  
ATOM    133 1HB  ALA A   8      17.217  13.283  -8.514  1.00  0.72           H  
ATOM    134 2HB  ALA A   8      15.977  13.001  -7.303  1.00  0.72           H  
ATOM    135 3HB  ALA A   8      16.591  11.650  -8.229  1.00  0.72           H  
ATOM    136  N   GLU A   9      16.431  13.481 -11.317  1.00  0.74           N  
ATOM    137  CA  GLU A   9      17.121  13.316 -12.585  1.00  0.74           C  
ATOM    138  C   GLU A   9      18.612  13.426 -12.307  1.00  0.74           C  
ATOM    139  O   GLU A   9      19.010  13.428 -11.139  1.00  0.74           O  
ATOM    140  CB  GLU A   9      16.655  14.352 -13.604  1.00  0.74           C  
ATOM    141  CG  GLU A   9      15.172  14.252 -13.973  1.00  0.74           C  
ATOM    142  CD  GLU A   9      14.742  15.260 -15.030  1.00  0.74           C  
ATOM    143  OE1 GLU A   9      15.550  16.068 -15.420  1.00  0.74           O  
ATOM    144  OE2 GLU A   9      13.607  15.209 -15.447  1.00  0.74           O  
ATOM    145  H   GLU A   9      16.437  14.402 -10.905  1.00  0.74           H  
ATOM    146  HA  GLU A   9      16.916  12.321 -12.978  1.00  0.74           H  
ATOM    147 1HB  GLU A   9      16.841  15.353 -13.215  1.00  0.74           H  
ATOM    148 2HB  GLU A   9      17.228  14.248 -14.524  1.00  0.74           H  
ATOM    149 1HG  GLU A   9      14.974  13.246 -14.343  1.00  0.74           H  
ATOM    150 2HG  GLU A   9      14.575  14.397 -13.071  1.00  0.74           H  
ATOM    151  N   LEU A  10      19.435  13.409 -13.356  1.00  0.75           N  
ATOM    152  CA  LEU A  10      20.882  13.549 -13.175  1.00  0.75           C  
ATOM    153  C   LEU A  10      21.191  14.844 -12.438  1.00  0.75           C  
ATOM    154  O   LEU A  10      20.721  15.915 -12.829  1.00  0.75           O  
ATOM    155  CB  LEU A  10      21.585  13.596 -14.549  1.00  0.75           C  
ATOM    156  CG  LEU A  10      23.141  13.766 -14.543  1.00  0.75           C  
ATOM    157  CD1 LEU A  10      23.806  12.572 -13.998  1.00  0.75           C  
ATOM    158  CD2 LEU A  10      23.621  14.040 -15.951  1.00  0.75           C  
ATOM    159  H   LEU A  10      19.053  13.354 -14.288  1.00  0.75           H  
ATOM    160  HA  LEU A  10      21.255  12.709 -12.589  1.00  0.75           H  
ATOM    161 1HB  LEU A  10      21.362  12.672 -15.077  1.00  0.75           H  
ATOM    162 2HB  LEU A  10      21.169  14.425 -15.120  1.00  0.75           H  
ATOM    163  HG  LEU A  10      23.397  14.588 -13.899  1.00  0.75           H  
ATOM    164 1HD1 LEU A  10      24.883  12.727 -13.984  1.00  0.75           H  
ATOM    165 2HD1 LEU A  10      23.458  12.417 -13.010  1.00  0.75           H  
ATOM    166 3HD1 LEU A  10      23.570  11.711 -14.615  1.00  0.75           H  
ATOM    167 1HD2 LEU A  10      24.700  14.173 -15.942  1.00  0.75           H  
ATOM    168 2HD2 LEU A  10      23.365  13.199 -16.595  1.00  0.75           H  
ATOM    169 3HD2 LEU A  10      23.143  14.946 -16.328  1.00  0.75           H  
ATOM    170  N   ILE A  11      21.987  14.739 -11.380  1.00  0.74           N  
ATOM    171  CA  ILE A  11      22.364  15.904 -10.599  1.00  0.74           C  
ATOM    172  C   ILE A  11      23.801  16.290 -10.945  1.00  0.74           C  
ATOM    173  O   ILE A  11      24.718  15.481 -10.796  1.00  0.74           O  
ATOM    174  CB  ILE A  11      22.231  15.602  -9.094  1.00  0.74           C  
ATOM    175  CG1 ILE A  11      20.815  15.104  -8.758  1.00  0.74           C  
ATOM    176  CG2 ILE A  11      22.598  16.830  -8.238  1.00  0.74           C  
ATOM    177  CD1 ILE A  11      19.706  16.043  -9.111  1.00  0.74           C  
ATOM    178  H   ILE A  11      22.332  13.818 -11.113  1.00  0.74           H  
ATOM    179  HA  ILE A  11      21.708  16.733 -10.853  1.00  0.74           H  
ATOM    180  HB  ILE A  11      22.885  14.781  -8.867  1.00  0.74           H  
ATOM    181 1HG1 ILE A  11      20.649  14.155  -9.272  1.00  0.74           H  
ATOM    182 2HG1 ILE A  11      20.759  14.935  -7.693  1.00  0.74           H  
ATOM    183 1HG2 ILE A  11      22.516  16.572  -7.181  1.00  0.74           H  
ATOM    184 2HG2 ILE A  11      23.616  17.133  -8.460  1.00  0.74           H  
ATOM    185 3HG2 ILE A  11      21.918  17.649  -8.464  1.00  0.74           H  
ATOM    186 1HD1 ILE A  11      18.755  15.598  -8.823  1.00  0.74           H  
ATOM    187 2HD1 ILE A  11      19.844  16.984  -8.574  1.00  0.74           H  
ATOM    188 3HD1 ILE A  11      19.708  16.228 -10.184  1.00  0.74           H  
ATOM    189  N   GLN A  12      23.986  17.518 -11.432  1.00  0.73           N  
ATOM    190  CA  GLN A  12      25.310  17.976 -11.861  1.00  0.73           C  
ATOM    191  C   GLN A  12      25.739  19.230 -11.131  1.00  0.73           C  
ATOM    192  O   GLN A  12      25.057  20.256 -11.191  1.00  0.73           O  
ATOM    193  CB  GLN A  12      25.337  18.234 -13.371  1.00  0.73           C  
ATOM    194  CG  GLN A  12      25.117  16.991 -14.186  1.00  0.73           C  
ATOM    195  CD  GLN A  12      25.253  17.213 -15.670  1.00  0.73           C  
ATOM    196  OE1 GLN A  12      24.471  17.940 -16.287  1.00  0.73           O  
ATOM    197  NE2 GLN A  12      26.263  16.586 -16.261  1.00  0.73           N  
ATOM    198  H   GLN A  12      23.192  18.136 -11.521  1.00  0.73           H  
ATOM    199  HA  GLN A  12      26.040  17.199 -11.635  1.00  0.73           H  
ATOM    200 1HB  GLN A  12      24.572  18.962 -13.635  1.00  0.73           H  
ATOM    201 2HB  GLN A  12      26.307  18.651 -13.647  1.00  0.73           H  
ATOM    202 1HG  GLN A  12      25.830  16.218 -13.869  1.00  0.73           H  
ATOM    203 2HG  GLN A  12      24.105  16.671 -13.998  1.00  0.73           H  
ATOM    204 1HE2 GLN A  12      26.415  16.691 -17.243  1.00  0.73           H  
ATOM    205 2HE2 GLN A  12      26.880  16.008 -15.713  1.00  0.73           H  
ATOM    206  N   VAL A  13      26.841  19.118 -10.396  1.00  0.70           N  
ATOM    207  CA  VAL A  13      27.324  20.239  -9.590  1.00  0.70           C  
ATOM    208  C   VAL A  13      28.827  20.454  -9.773  1.00  0.70           C  
ATOM    209  O   VAL A  13      29.524  19.577 -10.280  1.00  0.70           O  
ATOM    210  CB  VAL A  13      27.021  20.004  -8.105  1.00  0.70           C  
ATOM    211  CG1 VAL A  13      25.519  19.835  -7.883  1.00  0.70           C  
ATOM    212  CG2 VAL A  13      27.796  18.847  -7.614  1.00  0.70           C  
ATOM    213  H   VAL A  13      27.358  18.232 -10.437  1.00  0.70           H  
ATOM    214  HA  VAL A  13      26.810  21.145  -9.905  1.00  0.70           H  
ATOM    215  HB  VAL A  13      27.310  20.883  -7.558  1.00  0.70           H  
ATOM    216 1HG1 VAL A  13      25.324  19.724  -6.832  1.00  0.70           H  
ATOM    217 2HG1 VAL A  13      25.002  20.722  -8.250  1.00  0.70           H  
ATOM    218 3HG1 VAL A  13      25.161  18.961  -8.409  1.00  0.70           H  
ATOM    219 1HG2 VAL A  13      27.592  18.719  -6.555  1.00  0.70           H  
ATOM    220 2HG2 VAL A  13      27.505  17.959  -8.172  1.00  0.70           H  
ATOM    221 3HG2 VAL A  13      28.861  19.035  -7.759  1.00  0.70           H  
ATOM    222  N   THR A  14      29.339  21.602  -9.338  1.00  0.68           N  
ATOM    223  CA  THR A  14      30.780  21.829  -9.364  1.00  0.68           C  
ATOM    224  C   THR A  14      31.357  21.363  -8.035  1.00  0.68           C  
ATOM    225  O   THR A  14      30.734  21.565  -6.999  1.00  0.68           O  
ATOM    226  CB  THR A  14      31.119  23.309  -9.609  1.00  0.68           C  
ATOM    227  OG1 THR A  14      30.579  23.716 -10.874  1.00  0.68           O  
ATOM    228  CG2 THR A  14      32.627  23.527  -9.622  1.00  0.68           C  
ATOM    229  H   THR A  14      28.751  22.344  -8.930  1.00  0.68           H  
ATOM    230  HA  THR A  14      31.225  21.234 -10.160  1.00  0.68           H  
ATOM    231  HB  THR A  14      30.685  23.921  -8.821  1.00  0.68           H  
ATOM    232  HG1 THR A  14      29.630  23.852 -10.775  1.00  0.68           H  
ATOM    233 1HG2 THR A  14      32.834  24.579  -9.804  1.00  0.68           H  
ATOM    234 2HG2 THR A  14      33.050  23.244  -8.666  1.00  0.68           H  
ATOM    235 3HG2 THR A  14      33.075  22.926 -10.411  1.00  0.68           H  
ATOM    236  N   ALA A  15      32.503  20.689  -8.037  1.00  0.66           N  
ATOM    237  CA  ALA A  15      33.032  20.266  -6.744  1.00  0.66           C  
ATOM    238  C   ALA A  15      33.106  21.488  -5.827  1.00  0.66           C  
ATOM    239  O   ALA A  15      33.520  22.571  -6.244  1.00  0.66           O  
ATOM    240  CB  ALA A  15      34.396  19.611  -6.897  1.00  0.66           C  
ATOM    241  H   ALA A  15      32.997  20.503  -8.898  1.00  0.66           H  
ATOM    242  HA  ALA A  15      32.341  19.547  -6.301  1.00  0.66           H  
ATOM    243 1HB  ALA A  15      34.754  19.300  -5.913  1.00  0.66           H  
ATOM    244 2HB  ALA A  15      34.306  18.741  -7.540  1.00  0.66           H  
ATOM    245 3HB  ALA A  15      35.096  20.317  -7.333  1.00  0.66           H  
ATOM    246  N   GLY A  16      32.672  21.296  -4.590  1.00  0.64           N  
ATOM    247  CA  GLY A  16      32.590  22.300  -3.543  1.00  0.64           C  
ATOM    248  C   GLY A  16      31.145  22.794  -3.352  1.00  0.64           C  
ATOM    249  O   GLY A  16      30.767  23.203  -2.248  1.00  0.64           O  
ATOM    250  H   GLY A  16      32.387  20.364  -4.327  1.00  0.64           H  
ATOM    251 1HA  GLY A  16      32.964  21.870  -2.615  1.00  0.64           H  
ATOM    252 2HA  GLY A  16      33.235  23.139  -3.794  1.00  0.64           H  
ATOM    253  N   ASP A  17      30.321  22.679  -4.397  1.00  0.62           N  
ATOM    254  CA  ASP A  17      28.908  23.057  -4.342  1.00  0.62           C  
ATOM    255  C   ASP A  17      28.145  22.051  -3.498  1.00  0.62           C  
ATOM    256  O   ASP A  17      28.492  20.876  -3.517  1.00  0.62           O  
ATOM    257  CB  ASP A  17      28.255  23.036  -5.733  1.00  0.62           C  
ATOM    258  CG  ASP A  17      28.597  24.168  -6.704  1.00  0.62           C  
ATOM    259  OD1 ASP A  17      29.104  25.185  -6.284  1.00  0.62           O  
ATOM    260  OD2 ASP A  17      28.375  23.973  -7.911  1.00  0.62           O  
ATOM    261  H   ASP A  17      30.684  22.314  -5.278  1.00  0.62           H  
ATOM    262  HA  ASP A  17      28.848  24.053  -3.914  1.00  0.62           H  
ATOM    263 1HB  ASP A  17      28.537  22.112  -6.200  1.00  0.62           H  
ATOM    264 2HB  ASP A  17      27.168  22.999  -5.617  1.00  0.62           H  
ATOM    265  N   PRO A  18      27.091  22.445  -2.790  1.00  0.61           N  
ATOM    266  CA  PRO A  18      26.192  21.551  -2.099  1.00  0.61           C  
ATOM    267  C   PRO A  18      25.381  20.839  -3.162  1.00  0.61           C  
ATOM    268  O   PRO A  18      25.299  21.317  -4.296  1.00  0.61           O  
ATOM    269  CB  PRO A  18      25.342  22.492  -1.241  1.00  0.61           C  
ATOM    270  CG  PRO A  18      25.357  23.811  -2.007  1.00  0.61           C  
ATOM    271  CD  PRO A  18      26.748  23.876  -2.653  1.00  0.61           C  
ATOM    272  HA  PRO A  18      26.765  20.841  -1.486  1.00  0.61           H  
ATOM    273 1HB  PRO A  18      24.334  22.070  -1.124  1.00  0.61           H  
ATOM    274 2HB  PRO A  18      25.776  22.566  -0.231  1.00  0.61           H  
ATOM    275 1HG  PRO A  18      24.545  23.823  -2.748  1.00  0.61           H  
ATOM    276 2HG  PRO A  18      25.171  24.647  -1.316  1.00  0.61           H  
ATOM    277 1HD  PRO A  18      26.658  24.368  -3.633  1.00  0.61           H  
ATOM    278 2HD  PRO A  18      27.468  24.384  -1.989  1.00  0.61           H  
ATOM    279  N   ALA A  19      24.772  19.720  -2.815  1.00  0.61           N  
ATOM    280  CA  ALA A  19      23.919  19.042  -3.799  1.00  0.61           C  
ATOM    281  C   ALA A  19      22.730  18.370  -3.154  1.00  0.61           C  
ATOM    282  O   ALA A  19      22.803  17.954  -1.998  1.00  0.61           O  
ATOM    283  CB  ALA A  19      24.707  17.991  -4.548  1.00  0.61           C  
ATOM    284  H   ALA A  19      24.906  19.370  -1.865  1.00  0.61           H  
ATOM    285  HA  ALA A  19      23.551  19.791  -4.500  1.00  0.61           H  
ATOM    286 1HB  ALA A  19      24.061  17.521  -5.288  1.00  0.61           H  
ATOM    287 2HB  ALA A  19      25.557  18.453  -5.030  1.00  0.61           H  
ATOM    288 3HB  ALA A  19      25.052  17.253  -3.856  1.00  0.61           H  
ATOM    289  N   THR A  20      21.634  18.248  -3.904  1.00  0.60           N  
ATOM    290  CA  THR A  20      20.479  17.532  -3.381  1.00  0.60           C  
ATOM    291  C   THR A  20      19.890  16.537  -4.373  1.00  0.60           C  
ATOM    292  O   THR A  20      19.623  16.866  -5.531  1.00  0.60           O  
ATOM    293  CB  THR A  20      19.376  18.515  -2.943  1.00  0.60           C  
ATOM    294  OG1 THR A  20      19.908  19.409  -1.959  1.00  0.60           O  
ATOM    295  CG2 THR A  20      18.160  17.734  -2.336  1.00  0.60           C  
ATOM    296  H   THR A  20      21.608  18.629  -4.839  1.00  0.60           H  
ATOM    297  HA  THR A  20      20.792  16.965  -2.506  1.00  0.60           H  
ATOM    298  HB  THR A  20      19.036  19.094  -3.799  1.00  0.60           H  
ATOM    299  HG1 THR A  20      20.423  18.904  -1.322  1.00  0.60           H  
ATOM    300 1HG2 THR A  20      17.393  18.439  -2.021  1.00  0.60           H  
ATOM    301 2HG2 THR A  20      17.737  17.064  -3.082  1.00  0.60           H  
ATOM    302 3HG2 THR A  20      18.486  17.148  -1.479  1.00  0.60           H  
ATOM    303  N   LEU A  21      19.665  15.325  -3.886  1.00  0.60           N  
ATOM    304  CA  LEU A  21      18.988  14.262  -4.614  1.00  0.60           C  
ATOM    305  C   LEU A  21      17.630  14.081  -3.922  1.00  0.60           C  
ATOM    306  O   LEU A  21      17.576  14.020  -2.689  1.00  0.60           O  
ATOM    307  CB  LEU A  21      19.818  12.970  -4.562  1.00  0.60           C  
ATOM    308  CG  LEU A  21      21.088  12.847  -5.500  1.00  0.60           C  
ATOM    309  CD1 LEU A  21      22.179  13.891  -5.133  1.00  0.60           C  
ATOM    310  CD2 LEU A  21      21.661  11.471  -5.335  1.00  0.60           C  
ATOM    311  H   LEU A  21      19.962  15.139  -2.927  1.00  0.60           H  
ATOM    312  HA  LEU A  21      18.830  14.565  -5.650  1.00  0.60           H  
ATOM    313 1HB  LEU A  21      20.166  12.839  -3.543  1.00  0.60           H  
ATOM    314 2HB  LEU A  21      19.159  12.139  -4.803  1.00  0.60           H  
ATOM    315  HG  LEU A  21      20.791  12.990  -6.532  1.00  0.60           H  
ATOM    316 1HD1 LEU A  21      23.035  13.761  -5.788  1.00  0.60           H  
ATOM    317 2HD1 LEU A  21      21.801  14.885  -5.257  1.00  0.60           H  
ATOM    318 3HD1 LEU A  21      22.492  13.747  -4.097  1.00  0.60           H  
ATOM    319 1HD2 LEU A  21      22.527  11.358  -5.988  1.00  0.60           H  
ATOM    320 2HD2 LEU A  21      21.964  11.327  -4.310  1.00  0.60           H  
ATOM    321 3HD2 LEU A  21      20.906  10.736  -5.598  1.00  0.60           H  
ATOM    322  N   GLU A  22      16.529  14.007  -4.672  1.00  0.60           N  
ATOM    323  CA  GLU A  22      15.238  13.880  -3.981  1.00  0.60           C  
ATOM    324  C   GLU A  22      14.169  13.060  -4.693  1.00  0.60           C  
ATOM    325  O   GLU A  22      14.095  13.026  -5.920  1.00  0.60           O  
ATOM    326  CB  GLU A  22      14.656  15.282  -3.746  1.00  0.60           C  
ATOM    327  CG  GLU A  22      14.295  16.029  -5.015  1.00  0.60           C  
ATOM    328  CD  GLU A  22      13.756  17.424  -4.764  1.00  0.60           C  
ATOM    329  OE1 GLU A  22      13.737  17.863  -3.629  1.00  0.60           O  
ATOM    330  OE2 GLU A  22      13.364  18.058  -5.718  1.00  0.60           O  
ATOM    331  H   GLU A  22      16.578  14.057  -5.677  1.00  0.60           H  
ATOM    332  HA  GLU A  22      15.422  13.402  -3.023  1.00  0.60           H  
ATOM    333 1HB  GLU A  22      13.758  15.203  -3.127  1.00  0.60           H  
ATOM    334 2HB  GLU A  22      15.382  15.887  -3.206  1.00  0.60           H  
ATOM    335 1HG  GLU A  22      15.185  16.102  -5.641  1.00  0.60           H  
ATOM    336 2HG  GLU A  22      13.550  15.447  -5.559  1.00  0.60           H  
ATOM    337  N   TYR A  23      13.296  12.439  -3.895  1.00  0.61           N  
ATOM    338  CA  TYR A  23      12.158  11.683  -4.426  1.00  0.61           C  
ATOM    339  C   TYR A  23      10.878  11.955  -3.633  1.00  0.61           C  
ATOM    340  O   TYR A  23      10.922  12.146  -2.415  1.00  0.61           O  
ATOM    341  CB  TYR A  23      12.471  10.181  -4.416  1.00  0.61           C  
ATOM    342  CG  TYR A  23      13.691   9.829  -5.199  1.00  0.61           C  
ATOM    343  CD1 TYR A  23      14.932   9.805  -4.600  1.00  0.61           C  
ATOM    344  CD2 TYR A  23      13.576   9.576  -6.518  1.00  0.61           C  
ATOM    345  CE1 TYR A  23      16.045   9.514  -5.364  1.00  0.61           C  
ATOM    346  CE2 TYR A  23      14.687   9.314  -7.269  1.00  0.61           C  
ATOM    347  CZ  TYR A  23      15.909   9.274  -6.693  1.00  0.61           C  
ATOM    348  OH  TYR A  23      17.009   8.992  -7.437  1.00  0.61           O  
ATOM    349  H   TYR A  23      13.441  12.508  -2.887  1.00  0.61           H  
ATOM    350  HA  TYR A  23      11.976  11.998  -5.455  1.00  0.61           H  
ATOM    351 1HB  TYR A  23      12.613   9.846  -3.388  1.00  0.61           H  
ATOM    352 2HB  TYR A  23      11.625   9.630  -4.830  1.00  0.61           H  
ATOM    353  HD1 TYR A  23      15.027  10.010  -3.533  1.00  0.61           H  
ATOM    354  HD2 TYR A  23      12.599   9.595  -6.966  1.00  0.61           H  
ATOM    355  HE1 TYR A  23      17.023   9.480  -4.924  1.00  0.61           H  
ATOM    356  HE2 TYR A  23      14.591   9.137  -8.325  1.00  0.61           H  
ATOM    357  HH  TYR A  23      16.766   8.973  -8.368  1.00  0.61           H  
ATOM    358  N   THR A  24       9.728  11.918  -4.301  1.00  0.63           N  
ATOM    359  CA  THR A  24       8.462  12.086  -3.577  1.00  0.63           C  
ATOM    360  C   THR A  24       7.722  10.775  -3.675  1.00  0.63           C  
ATOM    361  O   THR A  24       7.638  10.187  -4.762  1.00  0.63           O  
ATOM    362  CB  THR A  24       7.576  13.217  -4.118  1.00  0.63           C  
ATOM    363  OG1 THR A  24       8.290  14.469  -4.076  1.00  0.63           O  
ATOM    364  CG2 THR A  24       6.346  13.356  -3.248  1.00  0.63           C  
ATOM    365  H   THR A  24       9.737  11.746  -5.310  1.00  0.63           H  
ATOM    366  HA  THR A  24       8.661  12.283  -2.527  1.00  0.63           H  
ATOM    367  HB  THR A  24       7.264  12.992  -5.113  1.00  0.63           H  
ATOM    368  HG1 THR A  24       7.986  15.049  -4.822  1.00  0.63           H  
ATOM    369 1HG2 THR A  24       5.724  14.161  -3.635  1.00  0.63           H  
ATOM    370 2HG2 THR A  24       5.785  12.436  -3.251  1.00  0.63           H  
ATOM    371 3HG2 THR A  24       6.645  13.584  -2.226  1.00  0.63           H  
ATOM    372  N   VAL A  25       7.200  10.322  -2.548  1.00  0.65           N  
ATOM    373  CA  VAL A  25       6.553   9.031  -2.456  1.00  0.65           C  
ATOM    374  C   VAL A  25       5.129   9.089  -1.932  1.00  0.65           C  
ATOM    375  O   VAL A  25       4.597  10.155  -1.622  1.00  0.65           O  
ATOM    376  CB  VAL A  25       7.390   8.114  -1.546  1.00  0.65           C  
ATOM    377  CG1 VAL A  25       8.753   7.942  -2.112  1.00  0.65           C  
ATOM    378  CG2 VAL A  25       7.487   8.704  -0.197  1.00  0.65           C  
ATOM    379  H   VAL A  25       7.296  10.891  -1.703  1.00  0.65           H  
ATOM    380  HA  VAL A  25       6.517   8.602  -3.449  1.00  0.65           H  
ATOM    381  HB  VAL A  25       6.918   7.133  -1.491  1.00  0.65           H  
ATOM    382 1HG1 VAL A  25       9.334   7.288  -1.486  1.00  0.65           H  
ATOM    383 2HG1 VAL A  25       8.629   7.520  -3.064  1.00  0.65           H  
ATOM    384 3HG1 VAL A  25       9.260   8.899  -2.187  1.00  0.65           H  
ATOM    385 1HG2 VAL A  25       8.072   8.055   0.438  1.00  0.65           H  
ATOM    386 2HG2 VAL A  25       7.968   9.658  -0.275  1.00  0.65           H  
ATOM    387 3HG2 VAL A  25       6.493   8.827   0.219  1.00  0.65           H  
ATOM    388  N   ALA A  26       4.489   7.930  -1.917  1.00  0.69           N  
ATOM    389  CA  ALA A  26       3.145   7.786  -1.387  1.00  0.69           C  
ATOM    390  C   ALA A  26       2.940   6.372  -0.842  1.00  0.69           C  
ATOM    391  O   ALA A  26       3.651   5.432  -1.206  1.00  0.69           O  
ATOM    392  CB  ALA A  26       2.121   8.100  -2.464  1.00  0.69           C  
ATOM    393  H   ALA A  26       4.977   7.121  -2.291  1.00  0.69           H  
ATOM    394  HA  ALA A  26       3.025   8.486  -0.560  1.00  0.69           H  
ATOM    395 1HB  ALA A  26       1.117   8.005  -2.055  1.00  0.69           H  
ATOM    396 2HB  ALA A  26       2.275   9.119  -2.822  1.00  0.69           H  
ATOM    397 3HB  ALA A  26       2.246   7.415  -3.275  1.00  0.69           H  
ATOM    398  N   GLY A  27       1.967   6.215   0.053  1.00  0.72           N  
ATOM    399  CA  GLY A  27       1.648   4.891   0.592  1.00  0.72           C  
ATOM    400  C   GLY A  27       1.287   4.938   2.074  1.00  0.72           C  
ATOM    401  O   GLY A  27       1.580   5.916   2.764  1.00  0.72           O  
ATOM    402  H   GLY A  27       1.423   7.013   0.353  1.00  0.72           H  
ATOM    403 1HA  GLY A  27       0.820   4.460   0.027  1.00  0.72           H  
ATOM    404 2HA  GLY A  27       2.499   4.227   0.454  1.00  0.72           H  
ATOM    405  N   THR A  28       0.626   3.877   2.533  1.00  0.74           N  
ATOM    406  CA  THR A  28       0.196   3.707   3.919  1.00  0.74           C  
ATOM    407  C   THR A  28       0.558   2.286   4.384  1.00  0.74           C  
ATOM    408  O   THR A  28       0.384   1.348   3.607  1.00  0.74           O  
ATOM    409  CB  THR A  28      -1.326   3.933   4.007  1.00  0.74           C  
ATOM    410  OG1 THR A  28      -1.630   5.249   3.525  1.00  0.74           O  
ATOM    411  CG2 THR A  28      -1.839   3.795   5.428  1.00  0.74           C  
ATOM    412  H   THR A  28       0.417   3.138   1.879  1.00  0.74           H  
ATOM    413  HA  THR A  28       0.708   4.439   4.539  1.00  0.74           H  
ATOM    414  HB  THR A  28      -1.831   3.200   3.379  1.00  0.74           H  
ATOM    415  HG1 THR A  28      -1.094   5.895   4.000  1.00  0.74           H  
ATOM    416 1HG2 THR A  28      -2.915   3.961   5.438  1.00  0.74           H  
ATOM    417 2HG2 THR A  28      -1.627   2.795   5.802  1.00  0.74           H  
ATOM    418 3HG2 THR A  28      -1.357   4.534   6.059  1.00  0.74           H  
ATOM    419  N   PRO A  29       1.067   2.085   5.616  1.00  0.75           N  
ATOM    420  CA  PRO A  29       1.400   2.989   6.716  1.00  0.75           C  
ATOM    421  C   PRO A  29       2.661   3.799   6.456  1.00  0.75           C  
ATOM    422  O   PRO A  29       3.240   3.733   5.366  1.00  0.75           O  
ATOM    423  CB  PRO A  29       1.552   2.025   7.896  1.00  0.75           C  
ATOM    424  CG  PRO A  29       2.036   0.756   7.287  1.00  0.75           C  
ATOM    425  CD  PRO A  29       1.320   0.675   5.948  1.00  0.75           C  
ATOM    426  HA  PRO A  29       0.563   3.664   6.910  1.00  0.75           H  
ATOM    427 1HB  PRO A  29       2.262   2.428   8.633  1.00  0.75           H  
ATOM    428 2HB  PRO A  29       0.587   1.906   8.412  1.00  0.75           H  
ATOM    429 1HG  PRO A  29       3.122   0.779   7.220  1.00  0.75           H  
ATOM    430 2HG  PRO A  29       1.785  -0.092   7.950  1.00  0.75           H  
ATOM    431 1HD  PRO A  29       1.963   0.217   5.195  1.00  0.75           H  
ATOM    432 2HD  PRO A  29       0.369   0.133   6.051  1.00  0.75           H  
ATOM    433  N   GLU A  30       3.058   4.594   7.451  1.00  0.74           N  
ATOM    434  CA  GLU A  30       4.212   5.476   7.319  1.00  0.74           C  
ATOM    435  C   GLU A  30       5.419   4.751   6.746  1.00  0.74           C  
ATOM    436  O   GLU A  30       5.813   3.675   7.205  1.00  0.74           O  
ATOM    437  CB  GLU A  30       4.568   6.095   8.678  1.00  0.74           C  
ATOM    438  CG  GLU A  30       5.700   7.131   8.634  1.00  0.74           C  
ATOM    439  CD  GLU A  30       5.974   7.770   9.984  1.00  0.74           C  
ATOM    440  OE1 GLU A  30       5.357   7.375  10.945  1.00  0.74           O  
ATOM    441  OE2 GLU A  30       6.790   8.662  10.046  1.00  0.74           O  
ATOM    442  H   GLU A  30       2.546   4.601   8.321  1.00  0.74           H  
ATOM    443  HA  GLU A  30       3.948   6.281   6.630  1.00  0.74           H  
ATOM    444 1HB  GLU A  30       3.687   6.578   9.099  1.00  0.74           H  
ATOM    445 2HB  GLU A  30       4.869   5.305   9.365  1.00  0.74           H  
ATOM    446 1HG  GLU A  30       6.613   6.642   8.289  1.00  0.74           H  
ATOM    447 2HG  GLU A  30       5.444   7.905   7.913  1.00  0.74           H  
ATOM    448  N   LEU A  31       5.987   5.386   5.735  1.00  0.71           N  
ATOM    449  CA  LEU A  31       7.116   4.898   4.970  1.00  0.71           C  
ATOM    450  C   LEU A  31       8.469   5.169   5.607  1.00  0.71           C  
ATOM    451  O   LEU A  31       8.682   6.223   6.209  1.00  0.71           O  
ATOM    452  CB  LEU A  31       7.073   5.601   3.627  1.00  0.71           C  
ATOM    453  CG  LEU A  31       5.824   5.363   2.778  1.00  0.71           C  
ATOM    454  CD1 LEU A  31       5.797   6.297   1.606  1.00  0.71           C  
ATOM    455  CD2 LEU A  31       5.865   3.980   2.271  1.00  0.71           C  
ATOM    456  H   LEU A  31       5.579   6.267   5.457  1.00  0.71           H  
ATOM    457  HA  LEU A  31       6.999   3.824   4.837  1.00  0.71           H  
ATOM    458 1HB  LEU A  31       7.197   6.655   3.771  1.00  0.71           H  
ATOM    459 2HB  LEU A  31       7.884   5.214   3.078  1.00  0.71           H  
ATOM    460  HG  LEU A  31       4.925   5.520   3.384  1.00  0.71           H  
ATOM    461 1HD1 LEU A  31       4.918   6.098   1.025  1.00  0.71           H  
ATOM    462 2HD1 LEU A  31       5.772   7.325   1.964  1.00  0.71           H  
ATOM    463 3HD1 LEU A  31       6.662   6.143   1.001  1.00  0.71           H  
ATOM    464 1HD2 LEU A  31       4.978   3.793   1.667  1.00  0.71           H  
ATOM    465 2HD2 LEU A  31       6.753   3.841   1.674  1.00  0.71           H  
ATOM    466 3HD2 LEU A  31       5.889   3.312   3.093  1.00  0.71           H  
ATOM    467  N   LYS A  32       9.404   4.244   5.414  1.00  0.67           N  
ATOM    468  CA  LYS A  32      10.773   4.428   5.858  1.00  0.67           C  
ATOM    469  C   LYS A  32      11.721   4.493   4.652  1.00  0.67           C  
ATOM    470  O   LYS A  32      11.599   3.665   3.747  1.00  0.67           O  
ATOM    471  CB  LYS A  32      11.199   3.263   6.750  1.00  0.67           C  
ATOM    472  CG  LYS A  32      12.628   3.363   7.277  1.00  0.67           C  
ATOM    473  CD  LYS A  32      12.987   2.188   8.166  1.00  0.67           C  
ATOM    474  CE  LYS A  32      14.427   2.293   8.647  1.00  0.67           C  
ATOM    475  NZ  LYS A  32      14.805   1.150   9.527  1.00  0.67           N  
ATOM    476  H   LYS A  32       9.141   3.378   4.953  1.00  0.67           H  
ATOM    477  HA  LYS A  32      10.800   5.338   6.440  1.00  0.67           H  
ATOM    478 1HB  LYS A  32      10.526   3.198   7.607  1.00  0.67           H  
ATOM    479 2HB  LYS A  32      11.108   2.328   6.190  1.00  0.67           H  
ATOM    480 1HG  LYS A  32      13.330   3.399   6.437  1.00  0.67           H  
ATOM    481 2HG  LYS A  32      12.739   4.277   7.852  1.00  0.67           H  
ATOM    482 1HD  LYS A  32      12.320   2.162   9.029  1.00  0.67           H  
ATOM    483 2HD  LYS A  32      12.867   1.262   7.605  1.00  0.67           H  
ATOM    484 1HE  LYS A  32      15.089   2.310   7.780  1.00  0.67           H  
ATOM    485 2HE  LYS A  32      14.549   3.222   9.202  1.00  0.67           H  
ATOM    486 1HZ  LYS A  32      15.765   1.256   9.824  1.00  0.67           H  
ATOM    487 2HZ  LYS A  32      14.202   1.135  10.337  1.00  0.67           H  
ATOM    488 3HZ  LYS A  32      14.705   0.284   9.017  1.00  0.67           H  
ATOM    489  N   PRO A  33      12.593   5.511   4.549  1.00  0.63           N  
ATOM    490  CA  PRO A  33      13.609   5.683   3.522  1.00  0.63           C  
ATOM    491  C   PRO A  33      14.878   4.884   3.767  1.00  0.63           C  
ATOM    492  O   PRO A  33      15.261   4.660   4.919  1.00  0.63           O  
ATOM    493  CB  PRO A  33      13.942   7.156   3.650  1.00  0.63           C  
ATOM    494  CG  PRO A  33      13.765   7.431   5.112  1.00  0.63           C  
ATOM    495  CD  PRO A  33      12.566   6.617   5.523  1.00  0.63           C  
ATOM    496  HA  PRO A  33      13.187   5.451   2.535  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      14.975   7.336   3.329  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      13.280   7.763   3.015  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      14.671   7.105   5.645  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      13.669   8.477   5.314  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      12.741   6.270   6.544  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      11.638   7.208   5.419  1.00  0.63           H  
ATOM    503  N   LYS A  34      15.615   4.619   2.697  1.00  0.60           N  
ATOM    504  CA  LYS A  34      17.006   4.197   2.806  1.00  0.60           C  
ATOM    505  C   LYS A  34      17.797   4.615   1.564  1.00  0.60           C  
ATOM    506  O   LYS A  34      17.357   4.402   0.434  1.00  0.60           O  
ATOM    507  CB  LYS A  34      17.135   2.696   3.057  1.00  0.60           C  
ATOM    508  CG  LYS A  34      18.585   2.263   3.302  1.00  0.60           C  
ATOM    509  CD  LYS A  34      19.064   2.761   4.658  1.00  0.60           C  
ATOM    510  CE  LYS A  34      20.533   2.445   4.893  1.00  0.60           C  
ATOM    511  NZ  LYS A  34      21.008   2.972   6.214  1.00  0.60           N  
ATOM    512  H   LYS A  34      15.186   4.715   1.778  1.00  0.60           H  
ATOM    513  HA  LYS A  34      17.451   4.710   3.659  1.00  0.60           H  
ATOM    514 1HB  LYS A  34      16.540   2.413   3.926  1.00  0.60           H  
ATOM    515 2HB  LYS A  34      16.757   2.143   2.199  1.00  0.60           H  
ATOM    516 1HG  LYS A  34      18.640   1.176   3.292  1.00  0.60           H  
ATOM    517 2HG  LYS A  34      19.243   2.642   2.524  1.00  0.60           H  
ATOM    518 1HD  LYS A  34      18.920   3.841   4.719  1.00  0.60           H  
ATOM    519 2HD  LYS A  34      18.471   2.292   5.442  1.00  0.60           H  
ATOM    520 1HE  LYS A  34      20.684   1.369   4.861  1.00  0.60           H  
ATOM    521 2HE  LYS A  34      21.124   2.911   4.095  1.00  0.60           H  
ATOM    522 1HZ  LYS A  34      21.990   2.760   6.324  1.00  0.60           H  
ATOM    523 2HZ  LYS A  34      20.874   3.979   6.236  1.00  0.60           H  
ATOM    524 3HZ  LYS A  34      20.482   2.548   6.962  1.00  0.60           H  
ATOM    525  N   TRP A  35      18.965   5.220   1.766  1.00  0.58           N  
ATOM    526  CA  TRP A  35      19.789   5.618   0.629  1.00  0.58           C  
ATOM    527  C   TRP A  35      21.047   4.774   0.521  1.00  0.58           C  
ATOM    528  O   TRP A  35      21.628   4.392   1.542  1.00  0.58           O  
ATOM    529  CB  TRP A  35      20.190   7.077   0.748  1.00  0.58           C  
ATOM    530  CG  TRP A  35      19.079   8.052   0.592  1.00  0.58           C  
ATOM    531  CD1 TRP A  35      18.212   8.446   1.550  1.00  0.58           C  
ATOM    532  CD2 TRP A  35      18.737   8.804  -0.592  1.00  0.58           C  
ATOM    533  NE1 TRP A  35      17.347   9.387   1.056  1.00  0.58           N  
ATOM    534  CE2 TRP A  35      17.654   9.623  -0.254  1.00  0.58           C  
ATOM    535  CE3 TRP A  35      19.263   8.860  -1.887  1.00  0.58           C  
ATOM    536  CZ2 TRP A  35      17.081  10.489  -1.162  1.00  0.58           C  
ATOM    537  CZ3 TRP A  35      18.699   9.739  -2.788  1.00  0.58           C  
ATOM    538  CH2 TRP A  35      17.632  10.535  -2.429  1.00  0.58           C  
ATOM    539  H   TRP A  35      19.291   5.393   2.706  1.00  0.58           H  
ATOM    540  HA  TRP A  35      19.211   5.490  -0.282  1.00  0.58           H  
ATOM    541 1HB  TRP A  35      20.673   7.250   1.709  1.00  0.58           H  
ATOM    542 2HB  TRP A  35      20.918   7.296  -0.026  1.00  0.58           H  
ATOM    543  HD1 TRP A  35      18.209   8.072   2.567  1.00  0.58           H  
ATOM    544  HE1 TRP A  35      16.618   9.833   1.593  1.00  0.58           H  
ATOM    545  HE3 TRP A  35      20.108   8.231  -2.172  1.00  0.58           H  
ATOM    546  HZ2 TRP A  35      16.242  11.124  -0.909  1.00  0.58           H  
ATOM    547  HZ3 TRP A  35      19.120   9.785  -3.792  1.00  0.58           H  
ATOM    548  HH2 TRP A  35      17.209  11.219  -3.163  1.00  0.58           H  
ATOM    549  N   TYR A  36      21.458   4.520  -0.724  1.00  0.56           N  
ATOM    550  CA  TYR A  36      22.664   3.770  -1.064  1.00  0.56           C  
ATOM    551  C   TYR A  36      23.529   4.519  -2.088  1.00  0.56           C  
ATOM    552  O   TYR A  36      23.002   5.280  -2.906  1.00  0.56           O  
ATOM    553  CB  TYR A  36      22.260   2.432  -1.685  1.00  0.56           C  
ATOM    554  CG  TYR A  36      21.391   1.576  -0.833  1.00  0.56           C  
ATOM    555  CD1 TYR A  36      20.035   1.844  -0.787  1.00  0.56           C  
ATOM    556  CD2 TYR A  36      21.908   0.498  -0.147  1.00  0.56           C  
ATOM    557  CE1 TYR A  36      19.214   1.061  -0.044  1.00  0.56           C  
ATOM    558  CE2 TYR A  36      21.075  -0.301   0.601  1.00  0.56           C  
ATOM    559  CZ  TYR A  36      19.724  -0.022   0.649  1.00  0.56           C  
ATOM    560  OH  TYR A  36      18.869  -0.830   1.373  1.00  0.56           O  
ATOM    561  H   TYR A  36      20.860   4.839  -1.486  1.00  0.56           H  
ATOM    562  HA  TYR A  36      23.246   3.621  -0.164  1.00  0.56           H  
ATOM    563 1HB  TYR A  36      21.759   2.612  -2.610  1.00  0.56           H  
ATOM    564 2HB  TYR A  36      23.163   1.865  -1.915  1.00  0.56           H  
ATOM    565  HD1 TYR A  36      19.620   2.690  -1.341  1.00  0.56           H  
ATOM    566  HD2 TYR A  36      22.968   0.275  -0.203  1.00  0.56           H  
ATOM    567  HE1 TYR A  36      18.155   1.283  -0.003  1.00  0.56           H  
ATOM    568  HE2 TYR A  36      21.478  -1.158   1.140  1.00  0.56           H  
ATOM    569  HH  TYR A  36      17.957  -0.769   0.985  1.00  0.56           H  
ATOM    570  N   LYS A  37      24.833   4.235  -2.100  1.00  0.56           N  
ATOM    571  CA  LYS A  37      25.738   4.731  -3.140  1.00  0.56           C  
ATOM    572  C   LYS A  37      26.484   3.559  -3.752  1.00  0.56           C  
ATOM    573  O   LYS A  37      27.205   2.831  -3.061  1.00  0.56           O  
ATOM    574  CB  LYS A  37      26.773   5.719  -2.624  1.00  0.56           C  
ATOM    575  CG  LYS A  37      27.671   6.255  -3.752  1.00  0.56           C  
ATOM    576  CD  LYS A  37      28.734   7.225  -3.263  1.00  0.56           C  
ATOM    577  CE  LYS A  37      29.447   7.901  -4.455  1.00  0.56           C  
ATOM    578  NZ  LYS A  37      30.354   6.991  -5.233  1.00  0.56           N  
ATOM    579  H   LYS A  37      25.196   3.630  -1.374  1.00  0.56           H  
ATOM    580  HA  LYS A  37      25.156   5.210  -3.926  1.00  0.56           H  
ATOM    581 1HB  LYS A  37      26.279   6.562  -2.163  1.00  0.56           H  
ATOM    582 2HB  LYS A  37      27.407   5.236  -1.886  1.00  0.56           H  
ATOM    583 1HG  LYS A  37      28.177   5.418  -4.230  1.00  0.56           H  
ATOM    584 2HG  LYS A  37      27.053   6.745  -4.512  1.00  0.56           H  
ATOM    585 1HD  LYS A  37      28.284   7.987  -2.625  1.00  0.56           H  
ATOM    586 2HD  LYS A  37      29.475   6.684  -2.681  1.00  0.56           H  
ATOM    587 1HE  LYS A  37      28.684   8.271  -5.136  1.00  0.56           H  
ATOM    588 2HE  LYS A  37      30.027   8.738  -4.089  1.00  0.56           H  
ATOM    589 1HZ  LYS A  37      30.748   7.541  -6.016  1.00  0.56           H  
ATOM    590 2HZ  LYS A  37      31.090   6.647  -4.652  1.00  0.56           H  
ATOM    591 3HZ  LYS A  37      29.847   6.193  -5.623  1.00  0.56           H  
ATOM    592  N   ASP A  38      26.264   3.346  -5.041  1.00  0.55           N  
ATOM    593  CA  ASP A  38      26.853   2.255  -5.804  1.00  0.55           C  
ATOM    594  C   ASP A  38      26.617   0.905  -5.103  1.00  0.55           C  
ATOM    595  O   ASP A  38      27.470   0.019  -5.117  1.00  0.55           O  
ATOM    596  CB  ASP A  38      28.345   2.540  -6.014  1.00  0.55           C  
ATOM    597  CG  ASP A  38      28.572   3.857  -6.828  1.00  0.55           C  
ATOM    598  OD1 ASP A  38      27.972   4.024  -7.874  1.00  0.55           O  
ATOM    599  OD2 ASP A  38      29.321   4.694  -6.362  1.00  0.55           O  
ATOM    600  H   ASP A  38      25.669   4.007  -5.534  1.00  0.55           H  
ATOM    601  HA  ASP A  38      26.369   2.221  -6.782  1.00  0.55           H  
ATOM    602 1HB  ASP A  38      28.847   2.621  -5.049  1.00  0.55           H  
ATOM    603 2HB  ASP A  38      28.801   1.708  -6.551  1.00  0.55           H  
ATOM    604  N   GLY A  39      25.432   0.767  -4.499  1.00  0.55           N  
ATOM    605  CA  GLY A  39      24.987  -0.432  -3.787  1.00  0.55           C  
ATOM    606  C   GLY A  39      25.308  -0.444  -2.280  1.00  0.55           C  
ATOM    607  O   GLY A  39      24.763  -1.264  -1.539  1.00  0.55           O  
ATOM    608  H   GLY A  39      24.801   1.553  -4.542  1.00  0.55           H  
ATOM    609 1HA  GLY A  39      23.911  -0.537  -3.920  1.00  0.55           H  
ATOM    610 2HA  GLY A  39      25.441  -1.304  -4.254  1.00  0.55           H  
ATOM    611  N   ARG A  40      26.169   0.459  -1.813  1.00  0.56           N  
ATOM    612  CA  ARG A  40      26.536   0.499  -0.398  1.00  0.56           C  
ATOM    613  C   ARG A  40      25.577   1.400   0.379  1.00  0.56           C  
ATOM    614  O   ARG A  40      25.360   2.533  -0.025  1.00  0.56           O  
ATOM    615  CB  ARG A  40      27.959   1.030  -0.240  1.00  0.56           C  
ATOM    616  CG  ARG A  40      28.482   1.091   1.189  1.00  0.56           C  
ATOM    617  CD  ARG A  40      29.872   1.607   1.250  1.00  0.56           C  
ATOM    618  NE  ARG A  40      30.358   1.687   2.621  1.00  0.56           N  
ATOM    619  CZ  ARG A  40      31.572   2.149   2.984  1.00  0.56           C  
ATOM    620  NH1 ARG A  40      32.419   2.569   2.070  1.00  0.56           N  
ATOM    621  NH2 ARG A  40      31.911   2.182   4.262  1.00  0.56           N  
ATOM    622  H   ARG A  40      26.595   1.135  -2.446  1.00  0.56           H  
ATOM    623  HA  ARG A  40      26.504  -0.518  -0.026  1.00  0.56           H  
ATOM    624 1HB  ARG A  40      28.642   0.409  -0.817  1.00  0.56           H  
ATOM    625 2HB  ARG A  40      28.012   2.039  -0.653  1.00  0.56           H  
ATOM    626 1HG  ARG A  40      27.845   1.749   1.781  1.00  0.56           H  
ATOM    627 2HG  ARG A  40      28.476   0.094   1.623  1.00  0.56           H  
ATOM    628 1HD  ARG A  40      30.533   0.948   0.689  1.00  0.56           H  
ATOM    629 2HD  ARG A  40      29.902   2.607   0.818  1.00  0.56           H  
ATOM    630  HE  ARG A  40      29.733   1.377   3.356  1.00  0.56           H  
ATOM    631 1HH1 ARG A  40      32.161   2.546   1.094  1.00  0.56           H  
ATOM    632 2HH1 ARG A  40      33.327   2.916   2.344  1.00  0.56           H  
ATOM    633 1HH2 ARG A  40      31.261   1.860   4.966  1.00  0.56           H  
ATOM    634 2HH2 ARG A  40      32.819   2.528   4.535  1.00  0.56           H  
ATOM    635  N   PRO A  41      24.991   0.983   1.502  1.00  0.57           N  
ATOM    636  CA  PRO A  41      24.078   1.822   2.243  1.00  0.57           C  
ATOM    637  C   PRO A  41      24.814   3.022   2.776  1.00  0.57           C  
ATOM    638  O   PRO A  41      25.978   2.924   3.169  1.00  0.57           O  
ATOM    639  CB  PRO A  41      23.583   0.896   3.356  1.00  0.57           C  
ATOM    640  CG  PRO A  41      24.653  -0.183   3.477  1.00  0.57           C  
ATOM    641  CD  PRO A  41      25.214  -0.351   2.068  1.00  0.57           C  
ATOM    642  HA  PRO A  41      23.246   2.140   1.607  1.00  0.57           H  
ATOM    643 1HB  PRO A  41      23.465   1.476   4.280  1.00  0.57           H  
ATOM    644 2HB  PRO A  41      22.594   0.497   3.097  1.00  0.57           H  
ATOM    645 1HG  PRO A  41      25.420   0.130   4.200  1.00  0.57           H  
ATOM    646 2HG  PRO A  41      24.209  -1.112   3.868  1.00  0.57           H  
ATOM    647 1HD  PRO A  41      26.273  -0.591   2.153  1.00  0.57           H  
ATOM    648 2HD  PRO A  41      24.652  -1.111   1.496  1.00  0.57           H  
ATOM    649  N   LEU A  42      24.118   4.138   2.825  1.00  0.58           N  
ATOM    650  CA  LEU A  42      24.686   5.357   3.351  1.00  0.58           C  
ATOM    651  C   LEU A  42      24.278   5.583   4.784  1.00  0.58           C  
ATOM    652  O   LEU A  42      23.189   5.187   5.212  1.00  0.58           O  
ATOM    653  CB  LEU A  42      24.283   6.543   2.478  1.00  0.58           C  
ATOM    654  CG  LEU A  42      24.735   6.431   1.065  1.00  0.58           C  
ATOM    655  CD1 LEU A  42      24.232   7.619   0.268  1.00  0.58           C  
ATOM    656  CD2 LEU A  42      26.242   6.320   1.067  1.00  0.58           C  
ATOM    657  H   LEU A  42      23.174   4.152   2.453  1.00  0.58           H  
ATOM    658  HA  LEU A  42      25.770   5.271   3.323  1.00  0.58           H  
ATOM    659 1HB  LEU A  42      23.196   6.620   2.477  1.00  0.58           H  
ATOM    660 2HB  LEU A  42      24.698   7.457   2.906  1.00  0.58           H  
ATOM    661  HG  LEU A  42      24.319   5.543   0.621  1.00  0.58           H  
ATOM    662 1HD1 LEU A  42      24.557   7.515  -0.757  1.00  0.58           H  
ATOM    663 2HD1 LEU A  42      23.155   7.644   0.301  1.00  0.58           H  
ATOM    664 3HD1 LEU A  42      24.624   8.539   0.682  1.00  0.58           H  
ATOM    665 1HD2 LEU A  42      26.605   6.227   0.073  1.00  0.58           H  
ATOM    666 2HD2 LEU A  42      26.668   7.202   1.526  1.00  0.58           H  
ATOM    667 3HD2 LEU A  42      26.537   5.438   1.640  1.00  0.58           H  
ATOM    668  N   VAL A  43      25.174   6.226   5.509  1.00  0.61           N  
ATOM    669  CA  VAL A  43      24.979   6.600   6.892  1.00  0.61           C  
ATOM    670  C   VAL A  43      25.097   8.109   7.002  1.00  0.61           C  
ATOM    671  O   VAL A  43      26.000   8.705   6.415  1.00  0.61           O  
ATOM    672  CB  VAL A  43      26.030   5.906   7.781  1.00  0.61           C  
ATOM    673  CG1 VAL A  43      25.854   6.325   9.232  1.00  0.61           C  
ATOM    674  CG2 VAL A  43      25.893   4.395   7.635  1.00  0.61           C  
ATOM    675  H   VAL A  43      26.045   6.481   5.066  1.00  0.61           H  
ATOM    676  HA  VAL A  43      23.982   6.298   7.211  1.00  0.61           H  
ATOM    677  HB  VAL A  43      27.027   6.215   7.470  1.00  0.61           H  
ATOM    678 1HG1 VAL A  43      26.608   5.835   9.845  1.00  0.61           H  
ATOM    679 2HG1 VAL A  43      25.970   7.400   9.320  1.00  0.61           H  
ATOM    680 3HG1 VAL A  43      24.863   6.038   9.576  1.00  0.61           H  
ATOM    681 1HG2 VAL A  43      26.639   3.901   8.256  1.00  0.61           H  
ATOM    682 2HG2 VAL A  43      24.896   4.090   7.953  1.00  0.61           H  
ATOM    683 3HG2 VAL A  43      26.045   4.107   6.595  1.00  0.61           H  
ATOM    684  N   ALA A  44      24.167   8.732   7.711  1.00  0.63           N  
ATOM    685  CA  ALA A  44      24.192  10.181   7.872  1.00  0.63           C  
ATOM    686  C   ALA A  44      25.500  10.599   8.534  1.00  0.63           C  
ATOM    687  O   ALA A  44      26.008   9.896   9.413  1.00  0.63           O  
ATOM    688  CB  ALA A  44      23.004  10.634   8.691  1.00  0.63           C  
ATOM    689  H   ALA A  44      23.441   8.190   8.158  1.00  0.63           H  
ATOM    690  HA  ALA A  44      24.149  10.644   6.884  1.00  0.63           H  
ATOM    691 1HB  ALA A  44      23.034  11.721   8.790  1.00  0.63           H  
ATOM    692 2HB  ALA A  44      22.081  10.338   8.190  1.00  0.63           H  
ATOM    693 3HB  ALA A  44      23.048  10.176   9.677  1.00  0.63           H  
ATOM    694  N   SER A  45      26.034  11.747   8.131  1.00  0.65           N  
ATOM    695  CA  SER A  45      27.309  12.213   8.660  1.00  0.65           C  
ATOM    696  C   SER A  45      27.421  13.719   8.596  1.00  0.65           C  
ATOM    697  O   SER A  45      26.497  14.418   8.201  1.00  0.65           O  
ATOM    698  CB  SER A  45      28.466  11.628   7.862  1.00  0.65           C  
ATOM    699  OG  SER A  45      28.584  12.207   6.566  1.00  0.65           O  
ATOM    700  H   SER A  45      25.557  12.294   7.417  1.00  0.65           H  
ATOM    701  HA  SER A  45      27.389  11.901   9.701  1.00  0.65           H  
ATOM    702 1HB  SER A  45      29.397  11.753   8.408  1.00  0.65           H  
ATOM    703 2HB  SER A  45      28.300  10.554   7.755  1.00  0.65           H  
ATOM    704  HG  SER A  45      29.119  11.578   6.057  1.00  0.65           H  
ATOM    705  N   LYS A  46      28.579  14.235   8.977  1.00  0.66           N  
ATOM    706  CA  LYS A  46      28.823  15.667   8.871  1.00  0.66           C  
ATOM    707  C   LYS A  46      28.761  16.130   7.403  1.00  0.66           C  
ATOM    708  O   LYS A  46      28.617  17.324   7.131  1.00  0.66           O  
ATOM    709  CB  LYS A  46      30.185  16.026   9.461  1.00  0.66           C  
ATOM    710  CG  LYS A  46      30.282  15.877  10.976  1.00  0.66           C  
ATOM    711  CD  LYS A  46      31.677  16.246  11.479  1.00  0.66           C  
ATOM    712  CE  LYS A  46      31.782  16.107  12.993  1.00  0.66           C  
ATOM    713  NZ  LYS A  46      33.148  16.437  13.484  1.00  0.66           N  
ATOM    714  H   LYS A  46      29.307  13.631   9.324  1.00  0.66           H  
ATOM    715  HA  LYS A  46      28.046  16.195   9.425  1.00  0.66           H  
ATOM    716 1HB  LYS A  46      30.952  15.397   9.009  1.00  0.66           H  
ATOM    717 2HB  LYS A  46      30.424  17.060   9.211  1.00  0.66           H  
ATOM    718 1HG  LYS A  46      29.548  16.527  11.452  1.00  0.66           H  
ATOM    719 2HG  LYS A  46      30.065  14.847  11.255  1.00  0.66           H  
ATOM    720 1HD  LYS A  46      32.415  15.593  11.011  1.00  0.66           H  
ATOM    721 2HD  LYS A  46      31.901  17.276  11.202  1.00  0.66           H  
ATOM    722 1HE  LYS A  46      31.065  16.779  13.463  1.00  0.66           H  
ATOM    723 2HE  LYS A  46      31.543  15.082  13.275  1.00  0.66           H  
ATOM    724 1HZ  LYS A  46      33.180  16.335  14.489  1.00  0.66           H  
ATOM    725 2HZ  LYS A  46      33.819  15.812  13.061  1.00  0.66           H  
ATOM    726 3HZ  LYS A  46      33.374  17.390  13.237  1.00  0.66           H  
ATOM    727  N   LYS A  47      28.944  15.191   6.460  1.00  0.67           N  
ATOM    728  CA  LYS A  47      28.939  15.492   5.044  1.00  0.67           C  
ATOM    729  C   LYS A  47      27.585  15.188   4.389  1.00  0.67           C  
ATOM    730  O   LYS A  47      27.104  15.979   3.567  1.00  0.67           O  
ATOM    731  CB  LYS A  47      30.041  14.716   4.348  1.00  0.67           C  
ATOM    732  CG  LYS A  47      30.169  15.029   2.924  1.00  0.67           C  
ATOM    733  CD  LYS A  47      31.326  14.325   2.321  1.00  0.67           C  
ATOM    734  CE  LYS A  47      31.368  14.627   0.887  1.00  0.67           C  
ATOM    735  NZ  LYS A  47      32.419  13.944   0.206  1.00  0.67           N  
ATOM    736  H   LYS A  47      29.026  14.215   6.722  1.00  0.67           H  
ATOM    737  HA  LYS A  47      29.136  16.557   4.920  1.00  0.67           H  
ATOM    738 1HB  LYS A  47      30.996  14.919   4.832  1.00  0.67           H  
ATOM    739 2HB  LYS A  47      29.844  13.648   4.438  1.00  0.67           H  
ATOM    740 1HG  LYS A  47      29.270  14.745   2.399  1.00  0.67           H  
ATOM    741 2HG  LYS A  47      30.312  16.103   2.803  1.00  0.67           H  
ATOM    742 1HD  LYS A  47      32.257  14.651   2.783  1.00  0.67           H  
ATOM    743 2HD  LYS A  47      31.219  13.248   2.454  1.00  0.67           H  
ATOM    744 1HE  LYS A  47      30.430  14.320   0.453  1.00  0.67           H  
ATOM    745 2HE  LYS A  47      31.491  15.701   0.732  1.00  0.67           H  
ATOM    746 1HZ  LYS A  47      32.299  14.210  -0.761  1.00  0.67           H  
ATOM    747 2HZ  LYS A  47      33.349  14.217   0.519  1.00  0.67           H  
ATOM    748 3HZ  LYS A  47      32.311  12.948   0.294  1.00  0.67           H  
ATOM    749  N   TYR A  48      26.978  14.026   4.704  1.00  0.67           N  
ATOM    750  CA  TYR A  48      25.686  13.700   4.075  1.00  0.67           C  
ATOM    751  C   TYR A  48      24.541  13.851   5.064  1.00  0.67           C  
ATOM    752  O   TYR A  48      24.593  13.358   6.194  1.00  0.67           O  
ATOM    753  CB  TYR A  48      25.597  12.270   3.522  1.00  0.67           C  
ATOM    754  CG  TYR A  48      26.458  11.892   2.312  1.00  0.67           C  
ATOM    755  CD1 TYR A  48      26.471  10.564   1.904  1.00  0.67           C  
ATOM    756  CD2 TYR A  48      27.225  12.816   1.630  1.00  0.67           C  
ATOM    757  CE1 TYR A  48      27.231  10.170   0.823  1.00  0.67           C  
ATOM    758  CE2 TYR A  48      27.999  12.408   0.542  1.00  0.67           C  
ATOM    759  CZ  TYR A  48      27.995  11.087   0.146  1.00  0.67           C  
ATOM    760  OH  TYR A  48      28.759  10.654  -0.921  1.00  0.67           O  
ATOM    761  H   TYR A  48      27.401  13.397   5.385  1.00  0.67           H  
ATOM    762  HA  TYR A  48      25.509  14.395   3.258  1.00  0.67           H  
ATOM    763 1HB  TYR A  48      25.846  11.575   4.330  1.00  0.67           H  
ATOM    764 2HB  TYR A  48      24.558  12.073   3.262  1.00  0.67           H  
ATOM    765  HD1 TYR A  48      25.870   9.829   2.440  1.00  0.67           H  
ATOM    766  HD2 TYR A  48      27.220  13.855   1.932  1.00  0.67           H  
ATOM    767  HE1 TYR A  48      27.236   9.134   0.504  1.00  0.67           H  
ATOM    768  HE2 TYR A  48      28.600  13.127  -0.006  1.00  0.67           H  
ATOM    769  HH  TYR A  48      29.405  11.348  -1.187  1.00  0.67           H  
ATOM    770  N   ARG A  49      23.448  14.435   4.609  1.00  0.66           N  
ATOM    771  CA  ARG A  49      22.286  14.571   5.468  1.00  0.66           C  
ATOM    772  C   ARG A  49      21.112  13.865   4.819  1.00  0.66           C  
ATOM    773  O   ARG A  49      20.837  14.049   3.633  1.00  0.66           O  
ATOM    774  CB  ARG A  49      21.966  16.043   5.700  1.00  0.66           C  
ATOM    775  CG  ARG A  49      23.077  16.833   6.399  1.00  0.66           C  
ATOM    776  CD  ARG A  49      22.730  18.278   6.559  1.00  0.66           C  
ATOM    777  NE  ARG A  49      23.836  19.038   7.140  1.00  0.66           N  
ATOM    778  CZ  ARG A  49      23.815  20.365   7.393  1.00  0.66           C  
ATOM    779  NH1 ARG A  49      22.740  21.072   7.122  1.00  0.66           N  
ATOM    780  NH2 ARG A  49      24.878  20.955   7.914  1.00  0.66           N  
ATOM    781  H   ARG A  49      23.446  14.826   3.669  1.00  0.66           H  
ATOM    782  HA  ARG A  49      22.489  14.101   6.430  1.00  0.66           H  
ATOM    783 1HB  ARG A  49      21.772  16.522   4.758  1.00  0.66           H  
ATOM    784 2HB  ARG A  49      21.062  16.127   6.303  1.00  0.66           H  
ATOM    785 1HG  ARG A  49      23.261  16.407   7.386  1.00  0.66           H  
ATOM    786 2HG  ARG A  49      23.994  16.772   5.805  1.00  0.66           H  
ATOM    787 1HD  ARG A  49      22.496  18.705   5.583  1.00  0.66           H  
ATOM    788 2HD  ARG A  49      21.867  18.375   7.216  1.00  0.66           H  
ATOM    789  HE  ARG A  49      24.686  18.531   7.364  1.00  0.66           H  
ATOM    790 1HH1 ARG A  49      21.927  20.622   6.725  1.00  0.66           H  
ATOM    791 2HH1 ARG A  49      22.726  22.063   7.312  1.00  0.66           H  
ATOM    792 1HH2 ARG A  49      25.707  20.411   8.121  1.00  0.66           H  
ATOM    793 2HH2 ARG A  49      24.862  21.945   8.104  1.00  0.66           H  
ATOM    794  N   ILE A  50      20.435  13.032   5.593  1.00  0.66           N  
ATOM    795  CA  ILE A  50      19.291  12.280   5.098  1.00  0.66           C  
ATOM    796  C   ILE A  50      18.043  12.680   5.856  1.00  0.66           C  
ATOM    797  O   ILE A  50      18.051  12.751   7.087  1.00  0.66           O  
ATOM    798  CB  ILE A  50      19.535  10.760   5.163  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      20.722  10.398   4.254  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      18.277  10.025   4.729  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      21.265   8.984   4.411  1.00  0.66           C  
ATOM    802  H   ILE A  50      20.714  12.919   6.558  1.00  0.66           H  
ATOM    803  HA  ILE A  50      19.136  12.532   4.051  1.00  0.66           H  
ATOM    804  HB  ILE A  50      19.795  10.469   6.179  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      20.383  10.526   3.234  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      21.538  11.089   4.441  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      18.449   8.953   4.767  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      17.453  10.278   5.390  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      18.031  10.329   3.712  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      22.089   8.830   3.710  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      21.626   8.839   5.431  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      20.475   8.265   4.201  1.00  0.66           H  
ATOM    813  N   SER A  51      16.978  12.956   5.112  1.00  0.66           N  
ATOM    814  CA  SER A  51      15.733  13.413   5.707  1.00  0.66           C  
ATOM    815  C   SER A  51      14.491  12.899   4.997  1.00  0.66           C  
ATOM    816  O   SER A  51      14.484  12.678   3.784  1.00  0.66           O  
ATOM    817  CB  SER A  51      15.706  14.926   5.697  1.00  0.66           C  
ATOM    818  OG  SER A  51      14.505  15.408   6.224  1.00  0.66           O  
ATOM    819  H   SER A  51      17.064  12.879   4.097  1.00  0.66           H  
ATOM    820  HA  SER A  51      15.701  13.063   6.739  1.00  0.66           H  
ATOM    821 1HB  SER A  51      16.545  15.309   6.279  1.00  0.66           H  
ATOM    822 2HB  SER A  51      15.827  15.281   4.673  1.00  0.66           H  
ATOM    823  HG  SER A  51      13.808  15.020   5.682  1.00  0.66           H  
ATOM    824  N   PHE A  52      13.427  12.699   5.770  1.00  0.66           N  
ATOM    825  CA  PHE A  52      12.150  12.289   5.200  1.00  0.66           C  
ATOM    826  C   PHE A  52      11.000  12.965   5.924  1.00  0.66           C  
ATOM    827  O   PHE A  52      10.823  12.794   7.133  1.00  0.66           O  
ATOM    828  CB  PHE A  52      12.017  10.773   5.246  1.00  0.66           C  
ATOM    829  CG  PHE A  52      10.783  10.205   4.594  1.00  0.66           C  
ATOM    830  CD1 PHE A  52      10.648  10.287   3.245  1.00  0.66           C  
ATOM    831  CD2 PHE A  52       9.791   9.568   5.315  1.00  0.66           C  
ATOM    832  CE1 PHE A  52       9.571   9.775   2.591  1.00  0.66           C  
ATOM    833  CE2 PHE A  52       8.692   9.044   4.669  1.00  0.66           C  
ATOM    834  CZ  PHE A  52       8.584   9.149   3.304  1.00  0.66           C  
ATOM    835  H   PHE A  52      13.496  12.869   6.765  1.00  0.66           H  
ATOM    836  HA  PHE A  52      12.125  12.597   4.163  1.00  0.66           H  
ATOM    837 1HB  PHE A  52      12.865  10.374   4.717  1.00  0.66           H  
ATOM    838 2HB  PHE A  52      12.060  10.421   6.274  1.00  0.66           H  
ATOM    839  HD1 PHE A  52      11.416  10.777   2.703  1.00  0.66           H  
ATOM    840  HD2 PHE A  52       9.881   9.479   6.399  1.00  0.66           H  
ATOM    841  HE1 PHE A  52       9.504   9.871   1.509  1.00  0.66           H  
ATOM    842  HE2 PHE A  52       7.913   8.543   5.246  1.00  0.66           H  
ATOM    843  HZ  PHE A  52       7.716   8.737   2.794  1.00  0.66           H  
ATOM    844  N   LYS A  53      10.242  13.762   5.180  1.00  0.65           N  
ATOM    845  CA  LYS A  53       9.135  14.520   5.756  1.00  0.65           C  
ATOM    846  C   LYS A  53       8.071  14.821   4.713  1.00  0.65           C  
ATOM    847  O   LYS A  53       8.399  15.170   3.584  1.00  0.65           O  
ATOM    848  CB  LYS A  53       9.662  15.811   6.386  1.00  0.65           C  
ATOM    849  CG  LYS A  53       8.616  16.631   7.141  1.00  0.65           C  
ATOM    850  CD  LYS A  53       9.249  17.825   7.854  1.00  0.65           C  
ATOM    851  CE  LYS A  53       8.207  18.636   8.616  1.00  0.65           C  
ATOM    852  NZ  LYS A  53       8.820  19.795   9.329  1.00  0.65           N  
ATOM    853  H   LYS A  53      10.465  13.838   4.184  1.00  0.65           H  
ATOM    854  HA  LYS A  53       8.673  13.915   6.537  1.00  0.65           H  
ATOM    855 1HB  LYS A  53      10.464  15.574   7.086  1.00  0.65           H  
ATOM    856 2HB  LYS A  53      10.084  16.445   5.606  1.00  0.65           H  
ATOM    857 1HG  LYS A  53       7.876  17.001   6.440  1.00  0.65           H  
ATOM    858 2HG  LYS A  53       8.114  15.999   7.871  1.00  0.65           H  
ATOM    859 1HD  LYS A  53      10.007  17.470   8.555  1.00  0.65           H  
ATOM    860 2HD  LYS A  53       9.731  18.471   7.121  1.00  0.65           H  
ATOM    861 1HE  LYS A  53       7.460  19.006   7.913  1.00  0.65           H  
ATOM    862 2HE  LYS A  53       7.716  17.992   9.346  1.00  0.65           H  
ATOM    863 1HZ  LYS A  53       8.102  20.308   9.822  1.00  0.65           H  
ATOM    864 2HZ  LYS A  53       9.506  19.459   9.991  1.00  0.65           H  
ATOM    865 3HZ  LYS A  53       9.269  20.404   8.661  1.00  0.65           H  
ATOM    866  N   ASN A  54       6.796  14.662   5.077  1.00  0.65           N  
ATOM    867  CA  ASN A  54       5.671  14.927   4.165  1.00  0.65           C  
ATOM    868  C   ASN A  54       5.826  14.151   2.863  1.00  0.65           C  
ATOM    869  O   ASN A  54       5.533  14.651   1.779  1.00  0.65           O  
ATOM    870  CB  ASN A  54       5.543  16.409   3.866  1.00  0.65           C  
ATOM    871  CG  ASN A  54       5.211  17.231   5.086  1.00  0.65           C  
ATOM    872  OD1 ASN A  54       4.499  16.776   5.990  1.00  0.65           O  
ATOM    873  ND2 ASN A  54       5.706  18.443   5.122  1.00  0.65           N  
ATOM    874  H   ASN A  54       6.595  14.363   6.021  1.00  0.65           H  
ATOM    875  HA  ASN A  54       4.750  14.584   4.638  1.00  0.65           H  
ATOM    876 1HB  ASN A  54       6.467  16.786   3.428  1.00  0.65           H  
ATOM    877 2HB  ASN A  54       4.757  16.554   3.126  1.00  0.65           H  
ATOM    878 1HD2 ASN A  54       5.511  19.039   5.901  1.00  0.65           H  
ATOM    879 2HD2 ASN A  54       6.272  18.773   4.367  1.00  0.65           H  
ATOM    880  N   ASN A  55       6.291  12.916   2.997  1.00  0.63           N  
ATOM    881  CA  ASN A  55       6.554  12.000   1.899  1.00  0.63           C  
ATOM    882  C   ASN A  55       7.608  12.484   0.903  1.00  0.63           C  
ATOM    883  O   ASN A  55       7.654  12.013  -0.235  1.00  0.63           O  
ATOM    884  CB  ASN A  55       5.286  11.618   1.183  1.00  0.63           C  
ATOM    885  CG  ASN A  55       4.380  10.774   2.030  1.00  0.63           C  
ATOM    886  OD1 ASN A  55       4.844   9.931   2.812  1.00  0.63           O  
ATOM    887  ND2 ASN A  55       3.096  10.981   1.897  1.00  0.63           N  
ATOM    888  H   ASN A  55       6.490  12.598   3.932  1.00  0.63           H  
ATOM    889  HA  ASN A  55       6.944  11.088   2.332  1.00  0.63           H  
ATOM    890 1HB  ASN A  55       4.748  12.495   0.838  1.00  0.63           H  
ATOM    891 2HB  ASN A  55       5.564  11.063   0.320  1.00  0.63           H  
ATOM    892 1HD2 ASN A  55       2.442  10.446   2.437  1.00  0.63           H  
ATOM    893 2HD2 ASN A  55       2.767  11.673   1.251  1.00  0.63           H  
ATOM    894  N   VAL A  56       8.518  13.349   1.334  1.00  0.62           N  
ATOM    895  CA  VAL A  56       9.614  13.730   0.463  1.00  0.62           C  
ATOM    896  C   VAL A  56      10.918  13.260   1.068  1.00  0.62           C  
ATOM    897  O   VAL A  56      11.227  13.552   2.229  1.00  0.62           O  
ATOM    898  CB  VAL A  56       9.674  15.245   0.243  1.00  0.62           C  
ATOM    899  CG1 VAL A  56      10.867  15.577  -0.673  1.00  0.62           C  
ATOM    900  CG2 VAL A  56       8.361  15.713  -0.366  1.00  0.62           C  
ATOM    901  H   VAL A  56       8.435  13.787   2.247  1.00  0.62           H  
ATOM    902  HA  VAL A  56       9.492  13.250  -0.505  1.00  0.62           H  
ATOM    903  HB  VAL A  56       9.832  15.745   1.201  1.00  0.62           H  
ATOM    904 1HG1 VAL A  56      10.927  16.652  -0.830  1.00  0.62           H  
ATOM    905 2HG1 VAL A  56      11.780  15.230  -0.216  1.00  0.62           H  
ATOM    906 3HG1 VAL A  56      10.734  15.075  -1.638  1.00  0.62           H  
ATOM    907 1HG2 VAL A  56       8.393  16.788  -0.521  1.00  0.62           H  
ATOM    908 2HG2 VAL A  56       8.210  15.211  -1.321  1.00  0.62           H  
ATOM    909 3HG2 VAL A  56       7.539  15.471   0.310  1.00  0.62           H  
ATOM    910  N   ALA A  57      11.654  12.476   0.294  1.00  0.61           N  
ATOM    911  CA  ALA A  57      12.919  11.922   0.735  1.00  0.61           C  
ATOM    912  C   ALA A  57      14.061  12.672   0.132  1.00  0.61           C  
ATOM    913  O   ALA A  57      14.110  12.851  -1.089  1.00  0.61           O  
ATOM    914  CB  ALA A  57      13.024  10.475   0.342  1.00  0.61           C  
ATOM    915  H   ALA A  57      11.333  12.283  -0.651  1.00  0.61           H  
ATOM    916  HA  ALA A  57      12.987  12.024   1.815  1.00  0.61           H  
ATOM    917 1HB  ALA A  57      13.978  10.090   0.693  1.00  0.61           H  
ATOM    918 2HB  ALA A  57      12.213   9.915   0.784  1.00  0.61           H  
ATOM    919 3HB  ALA A  57      12.971  10.391  -0.744  1.00  0.61           H  
ATOM    920  N   GLN A  58      15.000  13.087   0.967  1.00  0.60           N  
ATOM    921  CA  GLN A  58      16.136  13.808   0.440  1.00  0.60           C  
ATOM    922  C   GLN A  58      17.467  13.331   0.979  1.00  0.60           C  
ATOM    923  O   GLN A  58      17.609  12.943   2.146  1.00  0.60           O  
ATOM    924  CB  GLN A  58      15.998  15.311   0.722  1.00  0.60           C  
ATOM    925  CG  GLN A  58      14.786  15.955   0.072  1.00  0.60           C  
ATOM    926  CD  GLN A  58      14.716  17.456   0.233  1.00  0.60           C  
ATOM    927  OE1 GLN A  58      14.896  17.991   1.335  1.00  0.60           O  
ATOM    928  NE2 GLN A  58      14.451  18.164  -0.862  1.00  0.60           N  
ATOM    929  H   GLN A  58      14.903  12.921   1.970  1.00  0.60           H  
ATOM    930  HA  GLN A  58      16.160  13.670  -0.638  1.00  0.60           H  
ATOM    931 1HB  GLN A  58      15.937  15.475   1.797  1.00  0.60           H  
ATOM    932 2HB  GLN A  58      16.891  15.827   0.358  1.00  0.60           H  
ATOM    933 1HG  GLN A  58      14.790  15.723  -0.975  1.00  0.60           H  
ATOM    934 2HG  GLN A  58      13.904  15.541   0.539  1.00  0.60           H  
ATOM    935 1HE2 GLN A  58      14.387  19.157  -0.816  1.00  0.60           H  
ATOM    936 2HE2 GLN A  58      14.295  17.716  -1.776  1.00  0.60           H  
ATOM    937  N   LEU A  59      18.459  13.443   0.112  1.00  0.60           N  
ATOM    938  CA  LEU A  59      19.858  13.240   0.434  1.00  0.60           C  
ATOM    939  C   LEU A  59      20.598  14.498   0.046  1.00  0.60           C  
ATOM    940  O   LEU A  59      20.605  14.902  -1.124  1.00  0.60           O  
ATOM    941  CB  LEU A  59      20.420  12.028  -0.302  1.00  0.60           C  
ATOM    942  CG  LEU A  59      21.915  11.764  -0.190  1.00  0.60           C  
ATOM    943  CD1 LEU A  59      22.316  11.453   1.228  1.00  0.60           C  
ATOM    944  CD2 LEU A  59      22.281  10.593  -1.099  1.00  0.60           C  
ATOM    945  H   LEU A  59      18.221  13.708  -0.845  1.00  0.60           H  
ATOM    946  HA  LEU A  59      19.963  13.084   1.506  1.00  0.60           H  
ATOM    947 1HB  LEU A  59      19.944  11.169   0.119  1.00  0.60           H  
ATOM    948 2HB  LEU A  59      20.155  12.094  -1.348  1.00  0.60           H  
ATOM    949  HG  LEU A  59      22.433  12.658  -0.499  1.00  0.60           H  
ATOM    950 1HD1 LEU A  59      23.389  11.283   1.270  1.00  0.60           H  
ATOM    951 2HD1 LEU A  59      22.052  12.288   1.883  1.00  0.60           H  
ATOM    952 3HD1 LEU A  59      21.800  10.559   1.539  1.00  0.60           H  
ATOM    953 1HD2 LEU A  59      23.349  10.403  -1.050  1.00  0.60           H  
ATOM    954 2HD2 LEU A  59      21.750   9.707  -0.773  1.00  0.60           H  
ATOM    955 3HD2 LEU A  59      22.004  10.826  -2.115  1.00  0.60           H  
ATOM    956  N   LYS A  60      21.196  15.143   1.033  1.00  0.60           N  
ATOM    957  CA  LYS A  60      21.875  16.392   0.778  1.00  0.60           C  
ATOM    958  C   LYS A  60      23.354  16.240   1.060  1.00  0.60           C  
ATOM    959  O   LYS A  60      23.754  15.598   2.033  1.00  0.60           O  
ATOM    960  CB  LYS A  60      21.269  17.499   1.647  1.00  0.60           C  
ATOM    961  CG  LYS A  60      19.797  17.777   1.379  1.00  0.60           C  
ATOM    962  CD  LYS A  60      19.275  18.888   2.270  1.00  0.60           C  
ATOM    963  CE  LYS A  60      17.794  19.123   2.053  1.00  0.60           C  
ATOM    964  NZ  LYS A  60      17.274  20.212   2.930  1.00  0.60           N  
ATOM    965  H   LYS A  60      21.151  14.768   1.978  1.00  0.60           H  
ATOM    966  HA  LYS A  60      21.756  16.655  -0.267  1.00  0.60           H  
ATOM    967 1HB  LYS A  60      21.367  17.232   2.683  1.00  0.60           H  
ATOM    968 2HB  LYS A  60      21.825  18.423   1.490  1.00  0.60           H  
ATOM    969 1HG  LYS A  60      19.669  18.068   0.348  1.00  0.60           H  
ATOM    970 2HG  LYS A  60      19.212  16.874   1.559  1.00  0.60           H  
ATOM    971 1HD  LYS A  60      19.443  18.624   3.315  1.00  0.60           H  
ATOM    972 2HD  LYS A  60      19.813  19.811   2.053  1.00  0.60           H  
ATOM    973 1HE  LYS A  60      17.619  19.389   1.009  1.00  0.60           H  
ATOM    974 2HE  LYS A  60      17.259  18.202   2.276  1.00  0.60           H  
ATOM    975 1HZ  LYS A  60      16.282  20.343   2.766  1.00  0.60           H  
ATOM    976 2HZ  LYS A  60      17.422  19.963   3.897  1.00  0.60           H  
ATOM    977 3HZ  LYS A  60      17.762  21.070   2.725  1.00  0.60           H  
ATOM    978  N   PHE A  61      24.171  16.858   0.223  1.00  0.61           N  
ATOM    979  CA  PHE A  61      25.613  16.837   0.404  1.00  0.61           C  
ATOM    980  C   PHE A  61      26.024  18.230   0.830  1.00  0.61           C  
ATOM    981  O   PHE A  61      25.720  19.201   0.133  1.00  0.61           O  
ATOM    982  CB  PHE A  61      26.310  16.497  -0.911  1.00  0.61           C  
ATOM    983  CG  PHE A  61      25.965  15.154  -1.480  1.00  0.61           C  
ATOM    984  CD1 PHE A  61      25.395  14.183  -0.709  1.00  0.61           C  
ATOM    985  CD2 PHE A  61      26.171  14.882  -2.819  1.00  0.61           C  
ATOM    986  CE1 PHE A  61      25.054  12.987  -1.242  1.00  0.61           C  
ATOM    987  CE2 PHE A  61      25.802  13.674  -3.349  1.00  0.61           C  
ATOM    988  CZ  PHE A  61      25.243  12.739  -2.554  1.00  0.61           C  
ATOM    989  H   PHE A  61      23.768  17.349  -0.572  1.00  0.61           H  
ATOM    990  HA  PHE A  61      25.886  16.122   1.182  1.00  0.61           H  
ATOM    991 1HB  PHE A  61      26.063  17.252  -1.652  1.00  0.61           H  
ATOM    992 2HB  PHE A  61      27.389  16.534  -0.762  1.00  0.61           H  
ATOM    993  HD1 PHE A  61      25.224  14.367   0.345  1.00  0.61           H  
ATOM    994  HD2 PHE A  61      26.618  15.640  -3.455  1.00  0.61           H  
ATOM    995  HE1 PHE A  61      24.629  12.233  -0.610  1.00  0.61           H  
ATOM    996  HE2 PHE A  61      25.948  13.462  -4.394  1.00  0.61           H  
ATOM    997  HZ  PHE A  61      24.951  11.801  -2.966  1.00  0.61           H  
ATOM    998  N   TYR A  62      26.722  18.344   1.955  1.00  0.62           N  
ATOM    999  CA  TYR A  62      27.145  19.648   2.457  1.00  0.62           C  
ATOM   1000  C   TYR A  62      27.982  20.424   1.434  1.00  0.62           C  
ATOM   1001  O   TYR A  62      27.711  21.591   1.152  1.00  0.62           O  
ATOM   1002  CB  TYR A  62      27.926  19.460   3.751  1.00  0.62           C  
ATOM   1003  CG  TYR A  62      28.460  20.738   4.343  1.00  0.62           C  
ATOM   1004  CD1 TYR A  62      27.618  21.566   5.072  1.00  0.62           C  
ATOM   1005  CD2 TYR A  62      29.790  21.084   4.162  1.00  0.62           C  
ATOM   1006  CE1 TYR A  62      28.106  22.738   5.616  1.00  0.62           C  
ATOM   1007  CE2 TYR A  62      30.279  22.255   4.703  1.00  0.62           C  
ATOM   1008  CZ  TYR A  62      29.442  23.082   5.428  1.00  0.62           C  
ATOM   1009  OH  TYR A  62      29.930  24.250   5.969  1.00  0.62           O  
ATOM   1010  H   TYR A  62      26.941  17.508   2.502  1.00  0.62           H  
ATOM   1011  HA  TYR A  62      26.253  20.237   2.670  1.00  0.62           H  
ATOM   1012 1HB  TYR A  62      27.288  18.977   4.497  1.00  0.62           H  
ATOM   1013 2HB  TYR A  62      28.768  18.791   3.572  1.00  0.62           H  
ATOM   1014  HD1 TYR A  62      26.573  21.290   5.213  1.00  0.62           H  
ATOM   1015  HD2 TYR A  62      30.448  20.431   3.592  1.00  0.62           H  
ATOM   1016  HE1 TYR A  62      27.446  23.390   6.188  1.00  0.62           H  
ATOM   1017  HE2 TYR A  62      31.324  22.526   4.558  1.00  0.62           H  
ATOM   1018  HH  TYR A  62      29.225  24.702   6.440  1.00  0.62           H  
ATOM   1019  N   SER A  63      29.010  19.767   0.903  1.00  0.63           N  
ATOM   1020  CA  SER A  63      29.907  20.336  -0.100  1.00  0.63           C  
ATOM   1021  C   SER A  63      30.465  19.173  -0.916  1.00  0.63           C  
ATOM   1022  O   SER A  63      31.178  18.321  -0.384  1.00  0.63           O  
ATOM   1023  CB  SER A  63      31.015  21.120   0.590  1.00  0.63           C  
ATOM   1024  OG  SER A  63      31.912  21.683  -0.322  1.00  0.63           O  
ATOM   1025  H   SER A  63      29.162  18.815   1.195  1.00  0.63           H  
ATOM   1026  HA  SER A  63      29.346  20.999  -0.763  1.00  0.63           H  
ATOM   1027 1HB  SER A  63      30.569  21.912   1.192  1.00  0.63           H  
ATOM   1028 2HB  SER A  63      31.551  20.460   1.267  1.00  0.63           H  
ATOM   1029  HG  SER A  63      31.388  22.307  -0.881  1.00  0.63           H  
ATOM   1030  N   ALA A  64      30.103  19.103  -2.188  1.00  0.64           N  
ATOM   1031  CA  ALA A  64      30.464  17.985  -3.052  1.00  0.64           C  
ATOM   1032  C   ALA A  64      31.955  17.826  -3.290  1.00  0.64           C  
ATOM   1033  O   ALA A  64      32.676  18.790  -3.550  1.00  0.64           O  
ATOM   1034  CB  ALA A  64      29.779  18.155  -4.397  1.00  0.64           C  
ATOM   1035  H   ALA A  64      29.527  19.838  -2.577  1.00  0.64           H  
ATOM   1036  HA  ALA A  64      30.108  17.067  -2.576  1.00  0.64           H  
ATOM   1037 1HB  ALA A  64      30.018  17.301  -5.028  1.00  0.64           H  
ATOM   1038 2HB  ALA A  64      28.701  18.222  -4.247  1.00  0.64           H  
ATOM   1039 3HB  ALA A  64      30.132  19.073  -4.876  1.00  0.64           H  
ATOM   1040  N   GLU A  65      32.396  16.586  -3.351  1.00  0.64           N  
ATOM   1041  CA  GLU A  65      33.759  16.278  -3.743  1.00  0.64           C  
ATOM   1042  C   GLU A  65      33.693  15.479  -5.028  1.00  0.64           C  
ATOM   1043  O   GLU A  65      32.671  14.873  -5.338  1.00  0.64           O  
ATOM   1044  CB  GLU A  65      34.518  15.521  -2.641  1.00  0.64           C  
ATOM   1045  CG  GLU A  65      34.740  16.355  -1.351  1.00  0.64           C  
ATOM   1046  CD  GLU A  65      35.587  15.658  -0.266  1.00  0.64           C  
ATOM   1047  OE1 GLU A  65      35.089  14.780   0.426  1.00  0.64           O  
ATOM   1048  OE2 GLU A  65      36.735  16.012  -0.145  1.00  0.64           O  
ATOM   1049  H   GLU A  65      31.781  15.812  -3.084  1.00  0.64           H  
ATOM   1050  HA  GLU A  65      34.293  17.205  -3.946  1.00  0.64           H  
ATOM   1051 1HB  GLU A  65      33.964  14.619  -2.376  1.00  0.64           H  
ATOM   1052 2HB  GLU A  65      35.493  15.209  -3.016  1.00  0.64           H  
ATOM   1053 1HG  GLU A  65      35.225  17.291  -1.626  1.00  0.64           H  
ATOM   1054 2HG  GLU A  65      33.762  16.605  -0.931  1.00  0.64           H  
ATOM   1055  N   LEU A  66      34.779  15.416  -5.772  1.00  0.64           N  
ATOM   1056  CA  LEU A  66      34.761  14.643  -7.008  1.00  0.64           C  
ATOM   1057  C   LEU A  66      34.481  13.160  -6.744  1.00  0.64           C  
ATOM   1058  O   LEU A  66      33.876  12.471  -7.573  1.00  0.64           O  
ATOM   1059  CB  LEU A  66      36.088  14.814  -7.736  1.00  0.64           C  
ATOM   1060  CG  LEU A  66      36.336  16.228  -8.276  1.00  0.64           C  
ATOM   1061  CD1 LEU A  66      37.737  16.316  -8.848  1.00  0.64           C  
ATOM   1062  CD2 LEU A  66      35.288  16.546  -9.332  1.00  0.64           C  
ATOM   1063  H   LEU A  66      35.611  15.921  -5.500  1.00  0.64           H  
ATOM   1064  HA  LEU A  66      33.965  15.032  -7.642  1.00  0.64           H  
ATOM   1065 1HB  LEU A  66      36.900  14.561  -7.053  1.00  0.64           H  
ATOM   1066 2HB  LEU A  66      36.117  14.122  -8.577  1.00  0.64           H  
ATOM   1067  HG  LEU A  66      36.259  16.947  -7.462  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  66      37.912  17.325  -9.224  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  66      38.464  16.088  -8.069  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  66      37.842  15.602  -9.664  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  66      35.452  17.553  -9.716  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  66      35.365  15.829 -10.150  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  66      34.292  16.484  -8.890  1.00  0.64           H  
ATOM   1074  N   HIS A  67      34.830  12.701  -5.541  1.00  0.64           N  
ATOM   1075  CA  HIS A  67      34.684  11.311  -5.136  1.00  0.64           C  
ATOM   1076  C   HIS A  67      33.256  10.982  -4.702  1.00  0.64           C  
ATOM   1077  O   HIS A  67      32.946   9.836  -4.368  1.00  0.64           O  
ATOM   1078  CB  HIS A  67      35.628  11.019  -3.973  1.00  0.64           C  
ATOM   1079  CG  HIS A  67      37.072  11.136  -4.340  1.00  0.64           C  
ATOM   1080  ND1 HIS A  67      37.697  10.266  -5.209  1.00  0.64           N  
ATOM   1081  CD2 HIS A  67      38.013  12.031  -3.959  1.00  0.64           C  
ATOM   1082  CE1 HIS A  67      38.964  10.619  -5.343  1.00  0.64           C  
ATOM   1083  NE2 HIS A  67      39.181  11.686  -4.595  1.00  0.64           N  
ATOM   1084  H   HIS A  67      35.265  13.344  -4.897  1.00  0.64           H  
ATOM   1085  HA  HIS A  67      34.941  10.657  -5.969  1.00  0.64           H  
ATOM   1086 1HB  HIS A  67      35.420  11.717  -3.157  1.00  0.64           H  
ATOM   1087 2HB  HIS A  67      35.446  10.012  -3.599  1.00  0.64           H  
ATOM   1088  HD2 HIS A  67      37.870  12.869  -3.274  1.00  0.64           H  
ATOM   1089  HE1 HIS A  67      39.704  10.115  -5.966  1.00  0.64           H  
ATOM   1090  HE2 HIS A  67      40.061  12.174  -4.503  1.00  0.64           H  
ATOM   1091  N   ASP A  68      32.368  11.977  -4.741  1.00  0.62           N  
ATOM   1092  CA  ASP A  68      30.969  11.745  -4.440  1.00  0.62           C  
ATOM   1093  C   ASP A  68      30.251  11.324  -5.712  1.00  0.62           C  
ATOM   1094  O   ASP A  68      29.096  10.893  -5.662  1.00  0.62           O  
ATOM   1095  CB  ASP A  68      30.308  12.981  -3.824  1.00  0.62           C  
ATOM   1096  CG  ASP A  68      30.771  13.249  -2.441  1.00  0.62           C  
ATOM   1097  OD1 ASP A  68      30.732  12.356  -1.615  1.00  0.62           O  
ATOM   1098  OD2 ASP A  68      31.221  14.341  -2.169  1.00  0.62           O  
ATOM   1099  H   ASP A  68      32.650  12.918  -5.012  1.00  0.62           H  
ATOM   1100  HA  ASP A  68      30.896  10.933  -3.720  1.00  0.62           H  
ATOM   1101 1HB  ASP A  68      30.550  13.847  -4.429  1.00  0.62           H  
ATOM   1102 2HB  ASP A  68      29.221  12.863  -3.823  1.00  0.62           H  
ATOM   1103  N   SER A  69      30.934  11.419  -6.863  1.00  0.61           N  
ATOM   1104  CA  SER A  69      30.289  11.023  -8.096  1.00  0.61           C  
ATOM   1105  C   SER A  69      29.918   9.546  -8.007  1.00  0.61           C  
ATOM   1106  O   SER A  69      30.661   8.740  -7.420  1.00  0.61           O  
ATOM   1107  CB  SER A  69      31.196  11.216  -9.301  1.00  0.61           C  
ATOM   1108  OG  SER A  69      31.537  12.566  -9.525  1.00  0.61           O  
ATOM   1109  H   SER A  69      31.896  11.763  -6.899  1.00  0.61           H  
ATOM   1110  HA  SER A  69      29.393  11.615  -8.222  1.00  0.61           H  
ATOM   1111 1HB  SER A  69      32.106  10.634  -9.160  1.00  0.61           H  
ATOM   1112 2HB  SER A  69      30.695  10.817 -10.177  1.00  0.61           H  
ATOM   1113  HG  SER A  69      32.287  12.743  -8.916  1.00  0.61           H  
ATOM   1114  N   GLY A  70      28.789   9.188  -8.613  1.00  0.60           N  
ATOM   1115  CA  GLY A  70      28.366   7.789  -8.652  1.00  0.60           C  
ATOM   1116  C   GLY A  70      26.859   7.604  -8.737  1.00  0.60           C  
ATOM   1117  O   GLY A  70      26.091   8.558  -8.929  1.00  0.60           O  
ATOM   1118  H   GLY A  70      28.230   9.919  -9.052  1.00  0.60           H  
ATOM   1119 1HA  GLY A  70      28.835   7.298  -9.505  1.00  0.60           H  
ATOM   1120 2HA  GLY A  70      28.732   7.272  -7.765  1.00  0.60           H  
ATOM   1121  N   GLN A  71      26.432   6.348  -8.641  1.00  0.59           N  
ATOM   1122  CA  GLN A  71      25.010   6.039  -8.727  1.00  0.59           C  
ATOM   1123  C   GLN A  71      24.388   6.001  -7.345  1.00  0.59           C  
ATOM   1124  O   GLN A  71      24.917   5.378  -6.423  1.00  0.59           O  
ATOM   1125  CB  GLN A  71      24.772   4.714  -9.446  1.00  0.59           C  
ATOM   1126  CG  GLN A  71      23.303   4.339  -9.628  1.00  0.59           C  
ATOM   1127  CD  GLN A  71      23.133   3.039 -10.387  1.00  0.59           C  
ATOM   1128  OE1 GLN A  71      23.982   2.142 -10.311  1.00  0.59           O  
ATOM   1129  NE2 GLN A  71      22.054   2.923 -11.129  1.00  0.59           N  
ATOM   1130  H   GLN A  71      27.104   5.582  -8.471  1.00  0.59           H  
ATOM   1131  HA  GLN A  71      24.511   6.824  -9.292  1.00  0.59           H  
ATOM   1132 1HB  GLN A  71      25.228   4.757 -10.433  1.00  0.59           H  
ATOM   1133 2HB  GLN A  71      25.269   3.914  -8.893  1.00  0.59           H  
ATOM   1134 1HG  GLN A  71      22.836   4.220  -8.646  1.00  0.59           H  
ATOM   1135 2HG  GLN A  71      22.798   5.132 -10.181  1.00  0.59           H  
ATOM   1136 1HE2 GLN A  71      21.876   2.079 -11.644  1.00  0.59           H  
ATOM   1137 2HE2 GLN A  71      21.378   3.661 -11.162  1.00  0.59           H  
ATOM   1138  N   TYR A  72      23.264   6.667  -7.198  1.00  0.58           N  
ATOM   1139  CA  TYR A  72      22.581   6.663  -5.918  1.00  0.58           C  
ATOM   1140  C   TYR A  72      21.236   5.995  -6.041  1.00  0.58           C  
ATOM   1141  O   TYR A  72      20.537   6.143  -7.048  1.00  0.58           O  
ATOM   1142  CB  TYR A  72      22.467   8.082  -5.369  1.00  0.58           C  
ATOM   1143  CG  TYR A  72      23.806   8.652  -4.922  1.00  0.58           C  
ATOM   1144  CD1 TYR A  72      24.692   9.199  -5.842  1.00  0.58           C  
ATOM   1145  CD2 TYR A  72      24.136   8.638  -3.576  1.00  0.58           C  
ATOM   1146  CE1 TYR A  72      25.897   9.711  -5.404  1.00  0.58           C  
ATOM   1147  CE2 TYR A  72      25.337   9.167  -3.152  1.00  0.58           C  
ATOM   1148  CZ  TYR A  72      26.210   9.702  -4.071  1.00  0.58           C  
ATOM   1149  OH  TYR A  72      27.402  10.242  -3.656  1.00  0.58           O  
ATOM   1150  H   TYR A  72      22.862   7.154  -7.998  1.00  0.58           H  
ATOM   1151  HA  TYR A  72      23.165   6.079  -5.212  1.00  0.58           H  
ATOM   1152 1HB  TYR A  72      22.061   8.723  -6.146  1.00  0.58           H  
ATOM   1153 2HB  TYR A  72      21.780   8.098  -4.520  1.00  0.58           H  
ATOM   1154  HD1 TYR A  72      24.446   9.214  -6.907  1.00  0.58           H  
ATOM   1155  HD2 TYR A  72      23.438   8.209  -2.852  1.00  0.58           H  
ATOM   1156  HE1 TYR A  72      26.609  10.128  -6.106  1.00  0.58           H  
ATOM   1157  HE2 TYR A  72      25.599   9.165  -2.094  1.00  0.58           H  
ATOM   1158  HH  TYR A  72      27.947  10.485  -4.434  1.00  0.58           H  
ATOM   1159  N   THR A  73      20.871   5.265  -4.999  1.00  0.58           N  
ATOM   1160  CA  THR A  73      19.590   4.582  -4.994  1.00  0.58           C  
ATOM   1161  C   THR A  73      18.803   4.945  -3.772  1.00  0.58           C  
ATOM   1162  O   THR A  73      19.325   4.983  -2.656  1.00  0.58           O  
ATOM   1163  CB  THR A  73      19.732   3.044  -5.026  1.00  0.58           C  
ATOM   1164  OG1 THR A  73      20.471   2.656  -6.182  1.00  0.58           O  
ATOM   1165  CG2 THR A  73      18.344   2.364  -5.051  1.00  0.58           C  
ATOM   1166  H   THR A  73      21.508   5.197  -4.206  1.00  0.58           H  
ATOM   1167  HA  THR A  73      19.013   4.893  -5.860  1.00  0.58           H  
ATOM   1168  HB  THR A  73      20.249   2.709  -4.155  1.00  0.58           H  
ATOM   1169  HG1 THR A  73      20.238   1.750  -6.424  1.00  0.58           H  
ATOM   1170 1HG2 THR A  73      18.473   1.284  -5.079  1.00  0.58           H  
ATOM   1171 2HG2 THR A  73      17.777   2.622  -4.163  1.00  0.58           H  
ATOM   1172 3HG2 THR A  73      17.795   2.687  -5.937  1.00  0.58           H  
ATOM   1173  N   PHE A  74      17.538   5.213  -3.996  1.00  0.59           N  
ATOM   1174  CA  PHE A  74      16.627   5.475  -2.920  1.00  0.59           C  
ATOM   1175  C   PHE A  74      15.572   4.399  -2.811  1.00  0.59           C  
ATOM   1176  O   PHE A  74      14.855   4.116  -3.774  1.00  0.59           O  
ATOM   1177  CB  PHE A  74      15.956   6.814  -3.100  1.00  0.59           C  
ATOM   1178  CG  PHE A  74      14.998   7.022  -2.092  1.00  0.59           C  
ATOM   1179  CD1 PHE A  74      15.416   7.102  -0.825  1.00  0.59           C  
ATOM   1180  CD2 PHE A  74      13.656   7.130  -2.387  1.00  0.59           C  
ATOM   1181  CE1 PHE A  74      14.559   7.265   0.164  1.00  0.59           C  
ATOM   1182  CE2 PHE A  74      12.767   7.303  -1.382  1.00  0.59           C  
ATOM   1183  CZ  PHE A  74      13.230   7.361  -0.091  1.00  0.59           C  
ATOM   1184  H   PHE A  74      17.189   5.214  -4.954  1.00  0.59           H  
ATOM   1185  HA  PHE A  74      17.184   5.495  -1.982  1.00  0.59           H  
ATOM   1186 1HB  PHE A  74      16.690   7.605  -3.051  1.00  0.59           H  
ATOM   1187 2HB  PHE A  74      15.463   6.856  -4.072  1.00  0.59           H  
ATOM   1188  HD1 PHE A  74      16.478   7.009  -0.614  1.00  0.59           H  
ATOM   1189  HD2 PHE A  74      13.321   7.068  -3.424  1.00  0.59           H  
ATOM   1190  HE1 PHE A  74      14.936   7.315   1.156  1.00  0.59           H  
ATOM   1191  HE2 PHE A  74      11.707   7.389  -1.594  1.00  0.59           H  
ATOM   1192  HZ  PHE A  74      12.552   7.492   0.725  1.00  0.59           H  
ATOM   1193  N   GLU A  75      15.495   3.784  -1.637  1.00  0.61           N  
ATOM   1194  CA  GLU A  75      14.492   2.774  -1.358  1.00  0.61           C  
ATOM   1195  C   GLU A  75      13.492   3.346  -0.365  1.00  0.61           C  
ATOM   1196  O   GLU A  75      13.863   4.052   0.579  1.00  0.61           O  
ATOM   1197  CB  GLU A  75      15.125   1.482  -0.809  1.00  0.61           C  
ATOM   1198  CG  GLU A  75      15.998   0.696  -1.806  1.00  0.61           C  
ATOM   1199  CD  GLU A  75      16.567  -0.602  -1.232  1.00  0.61           C  
ATOM   1200  OE1 GLU A  75      16.450  -0.820  -0.039  1.00  0.61           O  
ATOM   1201  OE2 GLU A  75      17.107  -1.372  -1.990  1.00  0.61           O  
ATOM   1202  H   GLU A  75      16.145   4.042  -0.898  1.00  0.61           H  
ATOM   1203  HA  GLU A  75      13.956   2.536  -2.274  1.00  0.61           H  
ATOM   1204 1HB  GLU A  75      15.745   1.730   0.049  1.00  0.61           H  
ATOM   1205 2HB  GLU A  75      14.336   0.818  -0.458  1.00  0.61           H  
ATOM   1206 1HG  GLU A  75      15.404   0.452  -2.671  1.00  0.61           H  
ATOM   1207 2HG  GLU A  75      16.817   1.335  -2.136  1.00  0.61           H  
ATOM   1208  N   ILE A  76      12.228   3.000  -0.546  1.00  0.63           N  
ATOM   1209  CA  ILE A  76      11.186   3.444   0.369  1.00  0.63           C  
ATOM   1210  C   ILE A  76      10.262   2.263   0.690  1.00  0.63           C  
ATOM   1211  O   ILE A  76       9.812   1.553  -0.220  1.00  0.63           O  
ATOM   1212  CB  ILE A  76      10.393   4.586  -0.274  1.00  0.63           C  
ATOM   1213  CG1 ILE A  76       9.429   5.192   0.683  1.00  0.63           C  
ATOM   1214  CG2 ILE A  76       9.671   4.095  -1.501  1.00  0.63           C  
ATOM   1215  CD1 ILE A  76      10.101   6.131   1.663  1.00  0.63           C  
ATOM   1216  H   ILE A  76      11.986   2.431  -1.358  1.00  0.63           H  
ATOM   1217  HA  ILE A  76      11.643   3.793   1.291  1.00  0.63           H  
ATOM   1218  HB  ILE A  76      11.071   5.353  -0.561  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  76       8.677   5.722   0.133  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  76       8.954   4.404   1.234  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  76       9.130   4.911  -1.972  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  76      10.402   3.699  -2.197  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  76       8.971   3.313  -1.226  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  76       9.400   6.556   2.343  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  76      10.843   5.589   2.212  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  76      10.557   6.927   1.118  1.00  0.63           H  
ATOM   1227  N   SER A  77       9.962   2.033   1.970  1.00  0.67           N  
ATOM   1228  CA  SER A  77       9.097   0.891   2.270  1.00  0.67           C  
ATOM   1229  C   SER A  77       8.237   0.987   3.523  1.00  0.67           C  
ATOM   1230  O   SER A  77       8.470   1.803   4.417  1.00  0.67           O  
ATOM   1231  CB  SER A  77       9.958  -0.353   2.390  1.00  0.67           C  
ATOM   1232  OG  SER A  77      10.801  -0.280   3.506  1.00  0.67           O  
ATOM   1233  H   SER A  77      10.369   2.616   2.702  1.00  0.67           H  
ATOM   1234  HA  SER A  77       8.415   0.761   1.431  1.00  0.67           H  
ATOM   1235 1HB  SER A  77       9.315  -1.232   2.469  1.00  0.67           H  
ATOM   1236 2HB  SER A  77      10.558  -0.462   1.497  1.00  0.67           H  
ATOM   1237  HG  SER A  77      10.217  -0.210   4.266  1.00  0.67           H  
ATOM   1238  N   ASN A  78       7.245   0.101   3.584  1.00  0.70           N  
ATOM   1239  CA  ASN A  78       6.352  -0.039   4.735  1.00  0.70           C  
ATOM   1240  C   ASN A  78       5.936  -1.496   4.938  1.00  0.70           C  
ATOM   1241  O   ASN A  78       6.573  -2.412   4.421  1.00  0.70           O  
ATOM   1242  CB  ASN A  78       5.148   0.876   4.633  1.00  0.70           C  
ATOM   1243  CG  ASN A  78       4.266   0.635   3.435  1.00  0.70           C  
ATOM   1244  OD1 ASN A  78       4.264  -0.441   2.807  1.00  0.70           O  
ATOM   1245  ND2 ASN A  78       3.478   1.625   3.121  1.00  0.70           N  
ATOM   1246  H   ASN A  78       7.099  -0.506   2.774  1.00  0.70           H  
ATOM   1247  HA  ASN A  78       6.900   0.255   5.632  1.00  0.70           H  
ATOM   1248 1HB  ASN A  78       4.551   0.790   5.513  1.00  0.70           H  
ATOM   1249 2HB  ASN A  78       5.483   1.894   4.634  1.00  0.70           H  
ATOM   1250 1HD2 ASN A  78       2.849   1.535   2.352  1.00  0.70           H  
ATOM   1251 2HD2 ASN A  78       3.475   2.468   3.706  1.00  0.70           H  
ATOM   1252  N   GLU A  79       4.861  -1.709   5.695  1.00  0.73           N  
ATOM   1253  CA  GLU A  79       4.383  -3.046   6.048  1.00  0.73           C  
ATOM   1254  C   GLU A  79       3.543  -3.708   4.949  1.00  0.73           C  
ATOM   1255  O   GLU A  79       3.070  -4.832   5.115  1.00  0.73           O  
ATOM   1256  CB  GLU A  79       3.543  -2.956   7.319  1.00  0.73           C  
ATOM   1257  CG  GLU A  79       4.319  -2.515   8.556  1.00  0.73           C  
ATOM   1258  CD  GLU A  79       3.451  -2.374   9.787  1.00  0.73           C  
ATOM   1259  OE1 GLU A  79       2.266  -2.593   9.688  1.00  0.73           O  
ATOM   1260  OE2 GLU A  79       3.978  -2.048  10.825  1.00  0.73           O  
ATOM   1261  H   GLU A  79       4.369  -0.918   6.078  1.00  0.73           H  
ATOM   1262  HA  GLU A  79       5.251  -3.679   6.238  1.00  0.73           H  
ATOM   1263 1HB  GLU A  79       2.725  -2.256   7.161  1.00  0.73           H  
ATOM   1264 2HB  GLU A  79       3.101  -3.929   7.530  1.00  0.73           H  
ATOM   1265 1HG  GLU A  79       5.104  -3.244   8.757  1.00  0.73           H  
ATOM   1266 2HG  GLU A  79       4.795  -1.558   8.343  1.00  0.73           H  
ATOM   1267  N   VAL A  80       3.326  -2.992   3.849  1.00  0.74           N  
ATOM   1268  CA  VAL A  80       2.535  -3.480   2.732  1.00  0.74           C  
ATOM   1269  C   VAL A  80       3.439  -3.803   1.540  1.00  0.74           C  
ATOM   1270  O   VAL A  80       3.260  -4.822   0.871  1.00  0.74           O  
ATOM   1271  CB  VAL A  80       1.472  -2.450   2.338  1.00  0.74           C  
ATOM   1272  CG1 VAL A  80       0.708  -2.940   1.118  1.00  0.74           C  
ATOM   1273  CG2 VAL A  80       0.550  -2.214   3.515  1.00  0.74           C  
ATOM   1274  H   VAL A  80       3.748  -2.075   3.757  1.00  0.74           H  
ATOM   1275  HA  VAL A  80       2.027  -4.395   3.038  1.00  0.74           H  
ATOM   1276  HB  VAL A  80       1.960  -1.516   2.072  1.00  0.74           H  
ATOM   1277 1HG1 VAL A  80      -0.038  -2.199   0.837  1.00  0.74           H  
ATOM   1278 2HG1 VAL A  80       1.397  -3.101   0.295  1.00  0.74           H  
ATOM   1279 3HG1 VAL A  80       0.212  -3.880   1.360  1.00  0.74           H  
ATOM   1280 1HG2 VAL A  80      -0.199  -1.468   3.248  1.00  0.74           H  
ATOM   1281 2HG2 VAL A  80       0.058  -3.147   3.784  1.00  0.74           H  
ATOM   1282 3HG2 VAL A  80       1.128  -1.857   4.357  1.00  0.74           H  
ATOM   1283  N   GLY A  81       4.393  -2.914   1.252  1.00  0.74           N  
ATOM   1284  CA  GLY A  81       5.284  -3.115   0.112  1.00  0.74           C  
ATOM   1285  C   GLY A  81       6.428  -2.103   0.028  1.00  0.74           C  
ATOM   1286  O   GLY A  81       6.693  -1.342   0.965  1.00  0.74           O  
ATOM   1287  H   GLY A  81       4.490  -2.091   1.838  1.00  0.74           H  
ATOM   1288 1HA  GLY A  81       5.706  -4.118   0.172  1.00  0.74           H  
ATOM   1289 2HA  GLY A  81       4.706  -3.085  -0.807  1.00  0.74           H  
ATOM   1290  N   SER A  82       7.120  -2.103  -1.106  1.00  0.72           N  
ATOM   1291  CA  SER A  82       8.284  -1.243  -1.277  1.00  0.72           C  
ATOM   1292  C   SER A  82       8.494  -0.834  -2.722  1.00  0.72           C  
ATOM   1293  O   SER A  82       7.997  -1.483  -3.646  1.00  0.72           O  
ATOM   1294  CB  SER A  82       9.533  -1.960  -0.795  1.00  0.72           C  
ATOM   1295  OG  SER A  82       9.817  -3.060  -1.611  1.00  0.72           O  
ATOM   1296  H   SER A  82       6.851  -2.724  -1.856  1.00  0.72           H  
ATOM   1297  HA  SER A  82       8.152  -0.347  -0.681  1.00  0.72           H  
ATOM   1298 1HB  SER A  82      10.376  -1.266  -0.804  1.00  0.72           H  
ATOM   1299 2HB  SER A  82       9.388  -2.295   0.226  1.00  0.72           H  
ATOM   1300  HG  SER A  82       9.987  -2.694  -2.485  1.00  0.72           H  
ATOM   1301  N   SER A  83       9.292   0.209  -2.902  1.00  0.69           N  
ATOM   1302  CA  SER A  83       9.675   0.680  -4.225  1.00  0.69           C  
ATOM   1303  C   SER A  83      11.040   1.339  -4.166  1.00  0.69           C  
ATOM   1304  O   SER A  83      11.577   1.575  -3.080  1.00  0.69           O  
ATOM   1305  CB  SER A  83       8.659   1.664  -4.765  1.00  0.69           C  
ATOM   1306  OG  SER A  83       8.663   2.831  -4.038  1.00  0.69           O  
ATOM   1307  H   SER A  83       9.624   0.701  -2.071  1.00  0.69           H  
ATOM   1308  HA  SER A  83       9.734  -0.174  -4.900  1.00  0.69           H  
ATOM   1309 1HB  SER A  83       8.883   1.884  -5.807  1.00  0.69           H  
ATOM   1310 2HB  SER A  83       7.664   1.217  -4.730  1.00  0.69           H  
ATOM   1311  HG  SER A  83       9.569   3.148  -4.069  1.00  0.69           H  
ATOM   1312  N   SER A  84      11.621   1.601  -5.329  1.00  0.67           N  
ATOM   1313  CA  SER A  84      12.911   2.264  -5.356  1.00  0.67           C  
ATOM   1314  C   SER A  84      13.126   3.018  -6.648  1.00  0.67           C  
ATOM   1315  O   SER A  84      12.449   2.771  -7.651  1.00  0.67           O  
ATOM   1316  CB  SER A  84      14.036   1.260  -5.203  1.00  0.67           C  
ATOM   1317  OG  SER A  84      14.119   0.437  -6.331  1.00  0.67           O  
ATOM   1318  H   SER A  84      11.159   1.362  -6.195  1.00  0.67           H  
ATOM   1319  HA  SER A  84      12.941   2.975  -4.536  1.00  0.67           H  
ATOM   1320 1HB  SER A  84      14.982   1.783  -5.053  1.00  0.67           H  
ATOM   1321 2HB  SER A  84      13.853   0.653  -4.324  1.00  0.67           H  
ATOM   1322  HG  SER A  84      14.349   1.024  -7.059  1.00  0.67           H  
ATOM   1323  N   CYS A  85      14.099   3.912  -6.620  1.00  0.65           N  
ATOM   1324  CA  CYS A  85      14.485   4.674  -7.795  1.00  0.65           C  
ATOM   1325  C   CYS A  85      15.943   5.063  -7.751  1.00  0.65           C  
ATOM   1326  O   CYS A  85      16.502   5.341  -6.688  1.00  0.65           O  
ATOM   1327  CB  CYS A  85      13.665   5.928  -7.960  1.00  0.65           C  
ATOM   1328  SG  CYS A  85      14.043   6.765  -9.486  1.00  0.65           S  
ATOM   1329  H   CYS A  85      14.565   4.067  -5.726  1.00  0.65           H  
ATOM   1330  HA  CYS A  85      14.327   4.050  -8.675  1.00  0.65           H  
ATOM   1331 1HB  CYS A  85      12.612   5.679  -7.978  1.00  0.65           H  
ATOM   1332 2HB  CYS A  85      13.847   6.598  -7.128  1.00  0.65           H  
ATOM   1333  HG  CYS A  85      15.379   6.726  -9.353  1.00  0.65           H  
ATOM   1334  N   GLU A  86      16.570   5.039  -8.915  1.00  0.65           N  
ATOM   1335  CA  GLU A  86      17.978   5.367  -9.019  1.00  0.65           C  
ATOM   1336  C   GLU A  86      18.227   6.652  -9.796  1.00  0.65           C  
ATOM   1337  O   GLU A  86      17.492   6.961 -10.736  1.00  0.65           O  
ATOM   1338  CB  GLU A  86      18.682   4.224  -9.741  1.00  0.65           C  
ATOM   1339  CG  GLU A  86      18.578   2.880  -9.044  1.00  0.65           C  
ATOM   1340  CD  GLU A  86      19.189   1.735  -9.828  1.00  0.65           C  
ATOM   1341  OE1 GLU A  86      19.574   1.951 -10.955  1.00  0.65           O  
ATOM   1342  OE2 GLU A  86      19.266   0.650  -9.300  1.00  0.65           O  
ATOM   1343  H   GLU A  86      16.058   4.791  -9.752  1.00  0.65           H  
ATOM   1344  HA  GLU A  86      18.386   5.486  -8.020  1.00  0.65           H  
ATOM   1345 1HB  GLU A  86      18.278   4.121 -10.746  1.00  0.65           H  
ATOM   1346 2HB  GLU A  86      19.743   4.466  -9.834  1.00  0.65           H  
ATOM   1347 1HG  GLU A  86      19.075   2.965  -8.106  1.00  0.65           H  
ATOM   1348 2HG  GLU A  86      17.531   2.662  -8.849  1.00  0.65           H  
ATOM   1349  N   THR A  87      19.291   7.360  -9.424  1.00  0.68           N  
ATOM   1350  CA  THR A  87      19.782   8.502 -10.189  1.00  0.68           C  
ATOM   1351  C   THR A  87      21.304   8.503 -10.174  1.00  0.68           C  
ATOM   1352  O   THR A  87      21.942   7.603  -9.625  1.00  0.68           O  
ATOM   1353  CB  THR A  87      19.247   9.893  -9.711  1.00  0.68           C  
ATOM   1354  OG1 THR A  87      19.615  10.878 -10.725  1.00  0.68           O  
ATOM   1355  CG2 THR A  87      19.823  10.314  -8.344  1.00  0.68           C  
ATOM   1356  H   THR A  87      19.804   7.043  -8.599  1.00  0.68           H  
ATOM   1357  HA  THR A  87      19.466   8.385 -11.226  1.00  0.68           H  
ATOM   1358  HB  THR A  87      18.161   9.849  -9.649  1.00  0.68           H  
ATOM   1359  HG1 THR A  87      19.298  11.795 -10.511  1.00  0.68           H  
ATOM   1360 1HG2 THR A  87      19.417  11.288  -8.070  1.00  0.68           H  
ATOM   1361 2HG2 THR A  87      19.545   9.578  -7.588  1.00  0.68           H  
ATOM   1362 3HG2 THR A  87      20.907  10.380  -8.392  1.00  0.68           H  
ATOM   1363  N   THR A  88      21.870   9.514 -10.785  1.00  0.72           N  
ATOM   1364  CA  THR A  88      23.301   9.668 -10.880  1.00  0.72           C  
ATOM   1365  C   THR A  88      23.701  11.062 -10.449  1.00  0.72           C  
ATOM   1366  O   THR A  88      23.003  12.037 -10.743  1.00  0.72           O  
ATOM   1367  CB  THR A  88      23.803   9.350 -12.302  1.00  0.72           C  
ATOM   1368  OG1 THR A  88      23.460   7.999 -12.636  1.00  0.72           O  
ATOM   1369  CG2 THR A  88      25.328   9.534 -12.403  1.00  0.72           C  
ATOM   1370  H   THR A  88      21.246  10.209 -11.169  1.00  0.72           H  
ATOM   1371  HA  THR A  88      23.778   8.968 -10.193  1.00  0.72           H  
ATOM   1372  HB  THR A  88      23.311  10.002 -13.001  1.00  0.72           H  
ATOM   1373  HG1 THR A  88      23.878   7.402 -12.011  1.00  0.72           H  
ATOM   1374 1HG2 THR A  88      25.653   9.301 -13.415  1.00  0.72           H  
ATOM   1375 2HG2 THR A  88      25.597  10.560 -12.175  1.00  0.72           H  
ATOM   1376 3HG2 THR A  88      25.824   8.866 -11.698  1.00  0.72           H  
ATOM   1377  N   PHE A  89      24.783  11.134  -9.708  1.00  0.77           N  
ATOM   1378  CA  PHE A  89      25.347  12.393  -9.282  1.00  0.77           C  
ATOM   1379  C   PHE A  89      26.754  12.518  -9.800  1.00  0.77           C  
ATOM   1380  O   PHE A  89      27.542  11.581  -9.646  1.00  0.77           O  
ATOM   1381  CB  PHE A  89      25.370  12.464  -7.771  1.00  0.77           C  
ATOM   1382  CG  PHE A  89      26.073  13.617  -7.241  1.00  0.77           C  
ATOM   1383  CD1 PHE A  89      25.511  14.840  -7.208  1.00  0.77           C  
ATOM   1384  CD2 PHE A  89      27.343  13.464  -6.778  1.00  0.77           C  
ATOM   1385  CE1 PHE A  89      26.191  15.891  -6.728  1.00  0.77           C  
ATOM   1386  CE2 PHE A  89      28.039  14.516  -6.287  1.00  0.77           C  
ATOM   1387  CZ  PHE A  89      27.461  15.732  -6.259  1.00  0.77           C  
ATOM   1388  H   PHE A  89      25.268  10.267  -9.466  1.00  0.77           H  
ATOM   1389  HA  PHE A  89      24.752  13.213  -9.686  1.00  0.77           H  
ATOM   1390 1HB  PHE A  89      24.355  12.464  -7.386  1.00  0.77           H  
ATOM   1391 2HB  PHE A  89      25.855  11.598  -7.415  1.00  0.77           H  
ATOM   1392  HD1 PHE A  89      24.528  14.966  -7.569  1.00  0.77           H  
ATOM   1393  HD2 PHE A  89      27.785  12.484  -6.813  1.00  0.77           H  
ATOM   1394  HE1 PHE A  89      25.732  16.861  -6.728  1.00  0.77           H  
ATOM   1395  HE2 PHE A  89      29.045  14.386  -5.930  1.00  0.77           H  
ATOM   1396  HZ  PHE A  89      28.004  16.571  -5.875  1.00  0.77           H  
ATOM   1397  N   THR A  90      27.055  13.665 -10.412  1.00  0.84           N  
ATOM   1398  CA  THR A  90      28.391  13.956 -10.927  1.00  0.84           C  
ATOM   1399  C   THR A  90      28.435  15.258 -11.726  1.00  0.84           C  
ATOM   1400  O   THR A  90      28.338  16.363 -11.178  1.00  0.84           O  
ATOM   1401  OXT THR A  90      28.352  15.180 -12.951  1.00  0.84           O  
ATOM   1402  CB  THR A  90      28.940  12.834 -11.851  1.00  0.84           C  
ATOM   1403  OG1 THR A  90      30.302  13.142 -12.179  1.00  0.84           O  
ATOM   1404  CG2 THR A  90      28.076  12.695 -13.122  1.00  0.84           C  
ATOM   1405  H   THR A  90      26.312  14.361 -10.515  1.00  0.84           H  
ATOM   1406  HA  THR A  90      29.067  14.059 -10.077  1.00  0.84           H  
ATOM   1407  HB  THR A  90      28.946  11.895 -11.360  1.00  0.84           H  
ATOM   1408  HG1 THR A  90      30.841  13.060 -11.352  1.00  0.84           H  
ATOM   1409 1HG2 THR A  90      28.486  11.906 -13.751  1.00  0.84           H  
ATOM   1410 2HG2 THR A  90      27.058  12.440 -12.840  1.00  0.84           H  
ATOM   1411 3HG2 THR A  90      28.069  13.624 -13.677  1.00  0.84           H  
ENDMDL

