REMARK ID 638294 DOMAINID 631955 MODEL 1 555-AB2
MODEL     1
ATOM      1  N   THR A   1       0.307  -0.485  -0.080  1.00  0.83           N  
ATOM      2  CA  THR A   1       1.761  -0.412  -0.003  1.00  0.83           C  
ATOM      3  C   THR A   1       2.259   1.027   0.070  1.00  0.83           C  
ATOM      4  O   THR A   1       1.593   1.950  -0.401  1.00  0.83           O  
ATOM      5  CB  THR A   1       2.394  -1.112  -1.217  1.00  0.83           C  
ATOM      6  OG1 THR A   1       1.953  -0.462  -2.420  1.00  0.83           O  
ATOM      7  CG2 THR A   1       1.993  -2.579  -1.253  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.002  -1.436   0.026  1.00  0.83           H  
ATOM      9 2H   THR A   1      -0.110   0.079   0.643  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.044  -0.129  -0.964  1.00  0.83           H  
ATOM     11  HA  THR A   1       2.084  -0.922   0.903  1.00  0.83           H  
ATOM     12  HB  THR A   1       3.481  -1.041  -1.151  1.00  0.83           H  
ATOM     13  HG1 THR A   1       0.999  -0.256  -2.348  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       2.449  -3.057  -2.118  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       2.333  -3.071  -0.342  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       0.908  -2.653  -1.325  1.00  0.83           H  
ATOM     17  N   VAL A   2       3.418   1.218   0.704  1.00  0.76           N  
ATOM     18  CA  VAL A   2       4.006   2.553   0.829  1.00  0.76           C  
ATOM     19  C   VAL A   2       5.473   2.549   0.454  1.00  0.76           C  
ATOM     20  O   VAL A   2       6.275   1.797   1.052  1.00  0.76           O  
ATOM     21  CB  VAL A   2       3.884   3.113   2.248  1.00  0.76           C  
ATOM     22  CG1 VAL A   2       4.537   4.505   2.317  1.00  0.76           C  
ATOM     23  CG2 VAL A   2       2.469   3.182   2.652  1.00  0.76           C  
ATOM     24  H   VAL A   2       3.945   0.424   1.049  1.00  0.76           H  
ATOM     25  HA  VAL A   2       3.480   3.222   0.154  1.00  0.76           H  
ATOM     26  HB  VAL A   2       4.404   2.468   2.921  1.00  0.76           H  
ATOM     27 1HG1 VAL A   2       4.463   4.896   3.320  1.00  0.76           H  
ATOM     28 2HG1 VAL A   2       5.584   4.437   2.039  1.00  0.76           H  
ATOM     29 3HG1 VAL A   2       4.024   5.178   1.628  1.00  0.76           H  
ATOM     30 1HG2 VAL A   2       2.432   3.574   3.653  1.00  0.76           H  
ATOM     31 2HG2 VAL A   2       1.924   3.821   1.978  1.00  0.76           H  
ATOM     32 3HG2 VAL A   2       2.032   2.193   2.639  1.00  0.76           H  
ATOM     33  N   THR A   3       5.822   3.428  -0.484  1.00  0.70           N  
ATOM     34  CA  THR A   3       7.201   3.522  -0.940  1.00  0.70           C  
ATOM     35  C   THR A   3       7.761   4.900  -0.645  1.00  0.70           C  
ATOM     36  O   THR A   3       7.133   5.919  -0.950  1.00  0.70           O  
ATOM     37  CB  THR A   3       7.321   3.249  -2.452  1.00  0.70           C  
ATOM     38  OG1 THR A   3       6.821   1.935  -2.746  1.00  0.70           O  
ATOM     39  CG2 THR A   3       8.794   3.303  -2.868  1.00  0.70           C  
ATOM     40  H   THR A   3       5.094   4.032  -0.877  1.00  0.70           H  
ATOM     41  HA  THR A   3       7.804   2.789  -0.406  1.00  0.70           H  
ATOM     42  HB  THR A   3       6.751   3.989  -3.013  1.00  0.70           H  
ATOM     43  HG1 THR A   3       7.205   1.302  -2.136  1.00  0.70           H  
ATOM     44 1HG2 THR A   3       8.876   3.096  -3.933  1.00  0.70           H  
ATOM     45 2HG2 THR A   3       9.205   4.292  -2.666  1.00  0.70           H  
ATOM     46 3HG2 THR A   3       9.356   2.556  -2.306  1.00  0.70           H  
ATOM     47  N   VAL A   4       8.949   4.933  -0.051  1.00  0.65           N  
ATOM     48  CA  VAL A   4       9.572   6.206   0.256  1.00  0.65           C  
ATOM     49  C   VAL A   4      10.946   6.377  -0.386  1.00  0.65           C  
ATOM     50  O   VAL A   4      11.776   5.468  -0.340  1.00  0.65           O  
ATOM     51  CB  VAL A   4       9.700   6.389   1.773  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      10.364   7.694   2.050  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       8.363   6.369   2.384  1.00  0.65           C  
ATOM     54  H   VAL A   4       9.401   4.059   0.212  1.00  0.65           H  
ATOM     55  HA  VAL A   4       8.926   6.990  -0.114  1.00  0.65           H  
ATOM     56  HB  VAL A   4      10.308   5.594   2.199  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      10.442   7.838   3.106  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      11.341   7.703   1.608  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4       9.775   8.494   1.620  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       8.449   6.526   3.447  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       7.801   7.154   1.950  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       7.880   5.418   2.190  1.00  0.65           H  
ATOM     63  N   THR A   5      11.165   7.529  -1.014  1.00  0.62           N  
ATOM     64  CA  THR A   5      12.462   7.819  -1.605  1.00  0.62           C  
ATOM     65  C   THR A   5      13.028   9.074  -0.960  1.00  0.62           C  
ATOM     66  O   THR A   5      12.339  10.090  -0.844  1.00  0.62           O  
ATOM     67  CB  THR A   5      12.379   8.033  -3.127  1.00  0.62           C  
ATOM     68  OG1 THR A   5      11.845   6.856  -3.756  1.00  0.62           O  
ATOM     69  CG2 THR A   5      13.800   8.275  -3.680  1.00  0.62           C  
ATOM     70  H   THR A   5      10.418   8.220  -1.043  1.00  0.62           H  
ATOM     71  HA  THR A   5      13.141   6.996  -1.405  1.00  0.62           H  
ATOM     72  HB  THR A   5      11.740   8.888  -3.352  1.00  0.62           H  
ATOM     73  HG1 THR A   5      12.328   6.083  -3.450  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      13.751   8.414  -4.758  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      14.233   9.166  -3.228  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      14.430   7.411  -3.451  1.00  0.62           H  
ATOM     77  N   ILE A   6      14.280   9.013  -0.535  1.00  0.61           N  
ATOM     78  CA  ILE A   6      14.901  10.168   0.089  1.00  0.61           C  
ATOM     79  C   ILE A   6      16.124  10.651  -0.660  1.00  0.61           C  
ATOM     80  O   ILE A   6      17.011   9.861  -0.967  1.00  0.61           O  
ATOM     81  CB  ILE A   6      15.307   9.874   1.525  1.00  0.61           C  
ATOM     82  CG1 ILE A   6      14.115   9.409   2.308  1.00  0.61           C  
ATOM     83  CG2 ILE A   6      15.866  11.115   2.117  1.00  0.61           C  
ATOM     84  CD1 ILE A   6      14.021   7.939   2.429  1.00  0.61           C  
ATOM     85  H   ILE A   6      14.791   8.140  -0.624  1.00  0.61           H  
ATOM     86  HA  ILE A   6      14.182  10.977   0.104  1.00  0.61           H  
ATOM     87  HB  ILE A   6      16.041   9.096   1.553  1.00  0.61           H  
ATOM     88 1HG1 ILE A   6      14.146   9.834   3.303  1.00  0.61           H  
ATOM     89 2HG1 ILE A   6      13.234   9.759   1.809  1.00  0.61           H  
ATOM     90 1HG2 ILE A   6      16.112  10.912   3.110  1.00  0.61           H  
ATOM     91 2HG2 ILE A   6      16.751  11.430   1.572  1.00  0.61           H  
ATOM     92 3HG2 ILE A   6      15.129  11.906   2.082  1.00  0.61           H  
ATOM     93 1HD1 ILE A   6      13.148   7.683   2.983  1.00  0.61           H  
ATOM     94 2HD1 ILE A   6      13.967   7.485   1.441  1.00  0.61           H  
ATOM     95 3HD1 ILE A   6      14.875   7.561   2.949  1.00  0.61           H  
ATOM     96  N   THR A   7      16.160  11.944  -0.973  1.00  0.62           N  
ATOM     97  CA  THR A   7      17.309  12.506  -1.660  1.00  0.62           C  
ATOM     98  C   THR A   7      18.013  13.561  -0.807  1.00  0.62           C  
ATOM     99  O   THR A   7      17.377  14.491  -0.304  1.00  0.62           O  
ATOM    100  CB  THR A   7      16.904  13.136  -2.998  1.00  0.62           C  
ATOM    101  OG1 THR A   7      16.311  12.138  -3.838  1.00  0.62           O  
ATOM    102  CG2 THR A   7      18.142  13.675  -3.688  1.00  0.62           C  
ATOM    103  H   THR A   7      15.379  12.538  -0.706  1.00  0.62           H  
ATOM    104  HA  THR A   7      18.008  11.711  -1.867  1.00  0.62           H  
ATOM    105  HB  THR A   7      16.190  13.942  -2.831  1.00  0.62           H  
ATOM    106  HG1 THR A   7      16.877  11.363  -3.851  1.00  0.62           H  
ATOM    107 1HG2 THR A   7      17.867  14.114  -4.645  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      18.596  14.430  -3.065  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      18.851  12.859  -3.849  1.00  0.62           H  
ATOM    110  N   VAL A   8      19.332  13.429  -0.659  1.00  0.64           N  
ATOM    111  CA  VAL A   8      20.088  14.411   0.119  1.00  0.64           C  
ATOM    112  C   VAL A   8      21.128  15.113  -0.719  1.00  0.64           C  
ATOM    113  O   VAL A   8      21.965  14.457  -1.343  1.00  0.64           O  
ATOM    114  CB  VAL A   8      20.839  13.750   1.272  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      21.601  14.796   2.056  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      19.914  13.038   2.096  1.00  0.64           C  
ATOM    117  H   VAL A   8      19.791  12.618  -1.076  1.00  0.64           H  
ATOM    118  HA  VAL A   8      19.400  15.155   0.519  1.00  0.64           H  
ATOM    119  HB  VAL A   8      21.562  13.066   0.876  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      22.127  14.318   2.861  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      22.312  15.297   1.404  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      20.910  15.527   2.463  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      20.460  12.566   2.911  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      19.203  13.752   2.477  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      19.400  12.275   1.509  1.00  0.64           H  
ATOM    126  N   THR A   9      21.071  16.442  -0.734  1.00  0.66           N  
ATOM    127  CA  THR A   9      22.034  17.224  -1.492  1.00  0.66           C  
ATOM    128  C   THR A   9      22.611  18.364  -0.664  1.00  0.66           C  
ATOM    129  O   THR A   9      22.047  18.759   0.358  1.00  0.66           O  
ATOM    130  CB  THR A   9      21.402  17.773  -2.788  1.00  0.66           C  
ATOM    131  OG1 THR A   9      20.330  18.644  -2.480  1.00  0.66           O  
ATOM    132  CG2 THR A   9      20.881  16.648  -3.665  1.00  0.66           C  
ATOM    133  H   THR A   9      20.340  16.912  -0.195  1.00  0.66           H  
ATOM    134  HA  THR A   9      22.864  16.574  -1.774  1.00  0.66           H  
ATOM    135  HB  THR A   9      22.161  18.329  -3.340  1.00  0.66           H  
ATOM    136  HG1 THR A   9      19.621  18.143  -2.061  1.00  0.66           H  
ATOM    137 1HG2 THR A   9      20.453  17.062  -4.576  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      21.702  15.977  -3.918  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      20.121  16.104  -3.133  1.00  0.66           H  
ATOM    140  N   ARG A  10      23.744  18.903  -1.099  1.00  0.69           N  
ATOM    141  CA  ARG A  10      24.339  20.034  -0.394  1.00  0.69           C  
ATOM    142  C   ARG A  10      23.970  21.339  -1.095  1.00  0.69           C  
ATOM    143  O   ARG A  10      23.985  21.420  -2.325  1.00  0.69           O  
ATOM    144  CB  ARG A  10      25.848  19.884  -0.296  1.00  0.69           C  
ATOM    145  CG  ARG A  10      26.550  20.929   0.567  1.00  0.69           C  
ATOM    146  CD  ARG A  10      28.005  20.629   0.689  1.00  0.69           C  
ATOM    147  NE  ARG A  10      28.698  21.561   1.566  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      30.040  21.638   1.690  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      30.811  20.844   0.980  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      30.588  22.508   2.523  1.00  0.69           N  
ATOM    151  H   ARG A  10      24.189  18.536  -1.929  1.00  0.69           H  
ATOM    152  HA  ARG A  10      23.946  20.070   0.620  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      26.094  18.905   0.100  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      26.279  19.948  -1.293  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      26.441  21.916   0.115  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      26.102  20.940   1.568  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      28.132  19.627   1.091  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      28.465  20.685  -0.296  1.00  0.69           H  
ATOM    159  HE  ARG A  10      28.131  22.181   2.131  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      30.399  20.178   0.341  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      31.816  20.902   1.070  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      30.008  23.123   3.075  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      31.593  22.557   2.607  1.00  0.69           H  
ATOM    164  N   LEU A  11      23.620  22.341  -0.310  1.00  0.71           N  
ATOM    165  CA  LEU A  11      23.248  23.657  -0.802  1.00  0.71           C  
ATOM    166  C   LEU A  11      24.478  24.559  -0.951  1.00  0.71           C  
ATOM    167  O   LEU A  11      25.471  24.364  -0.247  1.00  0.71           O  
ATOM    168  CB  LEU A  11      22.260  24.282   0.177  1.00  0.71           C  
ATOM    169  CG  LEU A  11      20.964  23.528   0.359  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      20.189  24.154   1.483  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      20.188  23.599  -0.939  1.00  0.71           C  
ATOM    172  H   LEU A  11      23.617  22.202   0.699  1.00  0.71           H  
ATOM    173  HA  LEU A  11      22.752  23.508  -1.751  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      22.740  24.351   1.156  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      22.018  25.289  -0.136  1.00  0.71           H  
ATOM    176  HG  LEU A  11      21.166  22.485   0.622  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      19.263  23.638   1.631  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      20.774  24.094   2.390  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      19.990  25.197   1.251  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      19.246  23.083  -0.841  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      19.998  24.643  -1.188  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      20.775  23.135  -1.735  1.00  0.71           H  
ATOM    183  N   PRO A  12      24.451  25.570  -1.839  1.00  0.72           N  
ATOM    184  CA  PRO A  12      25.481  26.589  -2.007  1.00  0.72           C  
ATOM    185  C   PRO A  12      25.894  27.275  -0.699  1.00  0.72           C  
ATOM    186  O   PRO A  12      27.033  27.719  -0.564  1.00  0.72           O  
ATOM    187  CB  PRO A  12      24.795  27.586  -2.950  1.00  0.72           C  
ATOM    188  CG  PRO A  12      23.849  26.738  -3.766  1.00  0.72           C  
ATOM    189  CD  PRO A  12      23.327  25.694  -2.806  1.00  0.72           C  
ATOM    190  HA  PRO A  12      26.356  26.133  -2.493  1.00  0.72           H  
ATOM    191 1HB  PRO A  12      24.281  28.365  -2.366  1.00  0.72           H  
ATOM    192 2HB  PRO A  12      25.549  28.097  -3.567  1.00  0.72           H  
ATOM    193 1HG  PRO A  12      23.047  27.366  -4.186  1.00  0.72           H  
ATOM    194 2HG  PRO A  12      24.382  26.295  -4.621  1.00  0.72           H  
ATOM    195 1HD  PRO A  12      22.405  26.033  -2.318  1.00  0.72           H  
ATOM    196 2HD  PRO A  12      23.189  24.771  -3.384  1.00  0.72           H  
ATOM    197  N   ASP A  13      24.972  27.370   0.270  1.00  0.71           N  
ATOM    198  CA  ASP A  13      25.275  28.023   1.546  1.00  0.71           C  
ATOM    199  C   ASP A  13      25.941  27.105   2.579  1.00  0.71           C  
ATOM    200  O   ASP A  13      26.173  27.513   3.717  1.00  0.71           O  
ATOM    201  CB  ASP A  13      24.006  28.659   2.126  1.00  0.71           C  
ATOM    202  CG  ASP A  13      22.887  27.682   2.540  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      23.081  26.480   2.567  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      21.815  28.179   2.831  1.00  0.71           O  
ATOM    205  H   ASP A  13      24.048  26.995   0.124  1.00  0.71           H  
ATOM    206  HA  ASP A  13      25.974  28.834   1.340  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      24.280  29.243   3.005  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      23.595  29.358   1.396  1.00  0.71           H  
ATOM    209  N   GLY A  14      26.255  25.871   2.187  1.00  0.69           N  
ATOM    210  CA  GLY A  14      26.921  24.915   3.062  1.00  0.69           C  
ATOM    211  C   GLY A  14      25.973  24.013   3.856  1.00  0.69           C  
ATOM    212  O   GLY A  14      26.424  23.053   4.489  1.00  0.69           O  
ATOM    213  H   GLY A  14      26.021  25.566   1.242  1.00  0.69           H  
ATOM    214 1HA  GLY A  14      27.576  24.295   2.453  1.00  0.69           H  
ATOM    215 2HA  GLY A  14      27.561  25.459   3.753  1.00  0.69           H  
ATOM    216  N   LYS A  15      24.677  24.310   3.837  1.00  0.65           N  
ATOM    217  CA  LYS A  15      23.694  23.512   4.560  1.00  0.65           C  
ATOM    218  C   LYS A  15      23.254  22.375   3.660  1.00  0.65           C  
ATOM    219  O   LYS A  15      23.630  22.351   2.488  1.00  0.65           O  
ATOM    220  CB  LYS A  15      22.495  24.365   4.978  1.00  0.65           C  
ATOM    221  CG  LYS A  15      22.826  25.486   5.968  1.00  0.65           C  
ATOM    222  CD  LYS A  15      21.575  26.278   6.338  1.00  0.65           C  
ATOM    223  CE  LYS A  15      21.889  27.399   7.329  1.00  0.65           C  
ATOM    224  NZ  LYS A  15      20.670  28.206   7.671  1.00  0.65           N  
ATOM    225  H   LYS A  15      24.332  25.126   3.307  1.00  0.65           H  
ATOM    226  HA  LYS A  15      24.155  23.084   5.452  1.00  0.65           H  
ATOM    227 1HB  LYS A  15      22.074  24.843   4.101  1.00  0.65           H  
ATOM    228 2HB  LYS A  15      21.721  23.731   5.414  1.00  0.65           H  
ATOM    229 1HG  LYS A  15      23.279  25.073   6.868  1.00  0.65           H  
ATOM    230 2HG  LYS A  15      23.542  26.166   5.498  1.00  0.65           H  
ATOM    231 1HD  LYS A  15      21.154  26.716   5.425  1.00  0.65           H  
ATOM    232 2HD  LYS A  15      20.839  25.608   6.778  1.00  0.65           H  
ATOM    233 1HE  LYS A  15      22.292  26.964   8.242  1.00  0.65           H  
ATOM    234 2HE  LYS A  15      22.639  28.058   6.891  1.00  0.65           H  
ATOM    235 1HZ  LYS A  15      20.924  28.932   8.326  1.00  0.65           H  
ATOM    236 2HZ  LYS A  15      20.296  28.624   6.828  1.00  0.65           H  
ATOM    237 3HZ  LYS A  15      19.968  27.607   8.089  1.00  0.65           H  
ATOM    238  N   TYR A  16      22.536  21.405   4.209  1.00  0.62           N  
ATOM    239  CA  TYR A  16      22.018  20.312   3.395  1.00  0.62           C  
ATOM    240  C   TYR A  16      20.523  20.389   3.259  1.00  0.62           C  
ATOM    241  O   TYR A  16      19.819  20.866   4.155  1.00  0.62           O  
ATOM    242  CB  TYR A  16      22.431  18.957   3.959  1.00  0.62           C  
ATOM    243  CG  TYR A  16      23.876  18.619   3.700  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      24.861  19.194   4.453  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      24.202  17.702   2.713  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      26.178  18.888   4.214  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      25.518  17.380   2.480  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      26.509  17.979   3.230  1.00  0.62           C  
ATOM    249  OH  TYR A  16      27.835  17.682   3.010  1.00  0.62           O  
ATOM    250  H   TYR A  16      22.304  21.440   5.206  1.00  0.62           H  
ATOM    251  HA  TYR A  16      22.428  20.398   2.392  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      22.261  18.943   5.038  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      21.811  18.174   3.514  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      24.601  19.909   5.231  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      23.414  17.242   2.124  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      26.955  19.363   4.806  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      25.774  16.660   1.701  1.00  0.62           H  
ATOM    258  HH  TYR A  16      28.383  18.254   3.555  1.00  0.62           H  
ATOM    259  N   VAL A  17      20.039  19.899   2.137  1.00  0.58           N  
ATOM    260  CA  VAL A  17      18.613  19.834   1.932  1.00  0.58           C  
ATOM    261  C   VAL A  17      18.230  18.396   1.700  1.00  0.58           C  
ATOM    262  O   VAL A  17      18.889  17.653   0.960  1.00  0.58           O  
ATOM    263  CB  VAL A  17      18.187  20.700   0.741  1.00  0.58           C  
ATOM    264  CG1 VAL A  17      18.860  20.221  -0.486  1.00  0.58           C  
ATOM    265  CG2 VAL A  17      16.713  20.683   0.595  1.00  0.58           C  
ATOM    266  H   VAL A  17      20.682  19.533   1.435  1.00  0.58           H  
ATOM    267  HA  VAL A  17      18.101  20.192   2.822  1.00  0.58           H  
ATOM    268  HB  VAL A  17      18.503  21.699   0.918  1.00  0.58           H  
ATOM    269 1HG1 VAL A  17      18.580  20.841  -1.335  1.00  0.58           H  
ATOM    270 2HG1 VAL A  17      19.944  20.263  -0.348  1.00  0.58           H  
ATOM    271 3HG1 VAL A  17      18.551  19.197  -0.671  1.00  0.58           H  
ATOM    272 1HG2 VAL A  17      16.424  21.319  -0.238  1.00  0.58           H  
ATOM    273 2HG2 VAL A  17      16.377  19.666   0.405  1.00  0.58           H  
ATOM    274 3HG2 VAL A  17      16.260  21.055   1.515  1.00  0.58           H  
ATOM    275  N   ILE A  18      17.169  17.999   2.363  1.00  0.56           N  
ATOM    276  CA  ILE A  18      16.678  16.652   2.262  1.00  0.56           C  
ATOM    277  C   ILE A  18      15.267  16.633   1.746  1.00  0.56           C  
ATOM    278  O   ILE A  18      14.389  17.308   2.290  1.00  0.56           O  
ATOM    279  CB  ILE A  18      16.728  15.944   3.616  1.00  0.56           C  
ATOM    280  CG1 ILE A  18      18.150  15.967   4.162  1.00  0.56           C  
ATOM    281  CG2 ILE A  18      16.186  14.555   3.480  1.00  0.56           C  
ATOM    282  CD1 ILE A  18      18.399  17.132   5.085  1.00  0.56           C  
ATOM    283  H   ILE A  18      16.680  18.673   2.952  1.00  0.56           H  
ATOM    284  HA  ILE A  18      17.302  16.102   1.563  1.00  0.56           H  
ATOM    285  HB  ILE A  18      16.132  16.468   4.304  1.00  0.56           H  
ATOM    286 1HG1 ILE A  18      18.343  15.046   4.708  1.00  0.56           H  
ATOM    287 2HG1 ILE A  18      18.842  16.031   3.333  1.00  0.56           H  
ATOM    288 1HG2 ILE A  18      16.205  14.087   4.445  1.00  0.56           H  
ATOM    289 2HG2 ILE A  18      15.165  14.592   3.121  1.00  0.56           H  
ATOM    290 3HG2 ILE A  18      16.794  13.992   2.773  1.00  0.56           H  
ATOM    291 1HD1 ILE A  18      19.418  17.113   5.448  1.00  0.56           H  
ATOM    292 2HD1 ILE A  18      18.226  18.075   4.570  1.00  0.56           H  
ATOM    293 3HD1 ILE A  18      17.716  17.052   5.919  1.00  0.56           H  
ATOM    294  N   THR A  19      15.042  15.876   0.692  1.00  0.55           N  
ATOM    295  CA  THR A  19      13.704  15.751   0.167  1.00  0.55           C  
ATOM    296  C   THR A  19      13.216  14.331   0.345  1.00  0.55           C  
ATOM    297  O   THR A  19      13.885  13.376  -0.053  1.00  0.55           O  
ATOM    298  CB  THR A  19      13.621  16.178  -1.308  1.00  0.55           C  
ATOM    299  OG1 THR A  19      13.981  17.568  -1.436  1.00  0.55           O  
ATOM    300  CG2 THR A  19      12.232  15.991  -1.798  1.00  0.55           C  
ATOM    301  H   THR A  19      15.817  15.361   0.270  1.00  0.55           H  
ATOM    302  HA  THR A  19      13.040  16.396   0.730  1.00  0.55           H  
ATOM    303  HB  THR A  19      14.309  15.575  -1.901  1.00  0.55           H  
ATOM    304  HG1 THR A  19      13.249  18.110  -1.172  1.00  0.55           H  
ATOM    305 1HG2 THR A  19      12.163  16.299  -2.839  1.00  0.55           H  
ATOM    306 2HG2 THR A  19      11.945  14.942  -1.712  1.00  0.55           H  
ATOM    307 3HG2 THR A  19      11.567  16.603  -1.188  1.00  0.55           H  
ATOM    308  N   ILE A  20      12.052  14.190   0.963  1.00  0.55           N  
ATOM    309  CA  ILE A  20      11.472  12.880   1.172  1.00  0.55           C  
ATOM    310  C   ILE A  20      10.173  12.772   0.392  1.00  0.55           C  
ATOM    311  O   ILE A  20       9.261  13.583   0.578  1.00  0.55           O  
ATOM    312  CB  ILE A  20      11.201  12.605   2.671  1.00  0.55           C  
ATOM    313  CG1 ILE A  20      12.509  12.690   3.476  1.00  0.55           C  
ATOM    314  CG2 ILE A  20      10.605  11.208   2.825  1.00  0.55           C  
ATOM    315  CD1 ILE A  20      12.345  12.574   4.965  1.00  0.55           C  
ATOM    316  H   ILE A  20      11.560  15.018   1.289  1.00  0.55           H  
ATOM    317  HA  ILE A  20      12.154  12.119   0.800  1.00  0.55           H  
ATOM    318  HB  ILE A  20      10.504  13.352   3.060  1.00  0.55           H  
ATOM    319 1HG1 ILE A  20      13.152  11.914   3.151  1.00  0.55           H  
ATOM    320 2HG1 ILE A  20      12.982  13.645   3.267  1.00  0.55           H  
ATOM    321 1HG2 ILE A  20      10.399  10.999   3.874  1.00  0.55           H  
ATOM    322 2HG2 ILE A  20       9.698  11.144   2.257  1.00  0.55           H  
ATOM    323 3HG2 ILE A  20      11.292  10.484   2.448  1.00  0.55           H  
ATOM    324 1HD1 ILE A  20      13.324  12.645   5.445  1.00  0.55           H  
ATOM    325 2HD1 ILE A  20      11.702  13.380   5.324  1.00  0.55           H  
ATOM    326 3HD1 ILE A  20      11.894  11.611   5.209  1.00  0.55           H  
ATOM    327  N   THR A  21      10.097  11.789  -0.498  1.00  0.56           N  
ATOM    328  CA  THR A  21       8.898  11.577  -1.287  1.00  0.56           C  
ATOM    329  C   THR A  21       8.238  10.271  -0.895  1.00  0.56           C  
ATOM    330  O   THR A  21       8.877   9.220  -0.879  1.00  0.56           O  
ATOM    331  CB  THR A  21       9.177  11.617  -2.801  1.00  0.56           C  
ATOM    332  OG1 THR A  21       9.673  12.917  -3.171  1.00  0.56           O  
ATOM    333  CG2 THR A  21       7.913  11.354  -3.552  1.00  0.56           C  
ATOM    334  H   THR A  21      10.893  11.167  -0.621  1.00  0.56           H  
ATOM    335  HA  THR A  21       8.208  12.374  -1.072  1.00  0.56           H  
ATOM    336  HB  THR A  21       9.923  10.863  -3.052  1.00  0.56           H  
ATOM    337  HG1 THR A  21       8.948  13.527  -3.226  1.00  0.56           H  
ATOM    338 1HG2 THR A  21       8.105  11.391  -4.621  1.00  0.56           H  
ATOM    339 2HG2 THR A  21       7.522  10.371  -3.288  1.00  0.56           H  
ATOM    340 3HG2 THR A  21       7.188  12.120  -3.281  1.00  0.56           H  
ATOM    341  N   ILE A  22       6.957  10.346  -0.560  1.00  0.58           N  
ATOM    342  CA  ILE A  22       6.207   9.190  -0.112  1.00  0.58           C  
ATOM    343  C   ILE A  22       5.001   8.900  -0.996  1.00  0.58           C  
ATOM    344  O   ILE A  22       4.160   9.781  -1.201  1.00  0.58           O  
ATOM    345  CB  ILE A  22       5.669   9.426   1.303  1.00  0.58           C  
ATOM    346  CG1 ILE A  22       6.785   9.815   2.263  1.00  0.58           C  
ATOM    347  CG2 ILE A  22       4.965   8.187   1.767  1.00  0.58           C  
ATOM    348  CD1 ILE A  22       6.897  11.329   2.419  1.00  0.58           C  
ATOM    349  H   ILE A  22       6.502  11.251  -0.602  1.00  0.58           H  
ATOM    350  HA  ILE A  22       6.857   8.318  -0.121  1.00  0.58           H  
ATOM    351  HB  ILE A  22       4.963  10.253   1.294  1.00  0.58           H  
ATOM    352 1HG1 ILE A  22       6.595   9.372   3.241  1.00  0.58           H  
ATOM    353 2HG1 ILE A  22       7.725   9.450   1.893  1.00  0.58           H  
ATOM    354 1HG2 ILE A  22       4.604   8.358   2.728  1.00  0.58           H  
ATOM    355 2HG2 ILE A  22       4.145   7.956   1.100  1.00  0.58           H  
ATOM    356 3HG2 ILE A  22       5.638   7.352   1.785  1.00  0.58           H  
ATOM    357 1HD1 ILE A  22       7.690  11.573   3.105  1.00  0.58           H  
ATOM    358 2HD1 ILE A  22       7.104  11.794   1.454  1.00  0.58           H  
ATOM    359 3HD1 ILE A  22       5.974  11.718   2.803  1.00  0.58           H  
ATOM    360  N   THR A  23       4.891   7.673  -1.501  1.00  0.61           N  
ATOM    361  CA  THR A  23       3.711   7.310  -2.284  1.00  0.61           C  
ATOM    362  C   THR A  23       2.854   6.311  -1.515  1.00  0.61           C  
ATOM    363  O   THR A  23       3.352   5.286  -1.035  1.00  0.61           O  
ATOM    364  CB  THR A  23       4.065   6.743  -3.675  1.00  0.61           C  
ATOM    365  OG1 THR A  23       4.764   7.736  -4.444  1.00  0.61           O  
ATOM    366  CG2 THR A  23       2.786   6.359  -4.418  1.00  0.61           C  
ATOM    367  H   THR A  23       5.629   6.990  -1.326  1.00  0.61           H  
ATOM    368  HA  THR A  23       3.109   8.197  -2.442  1.00  0.61           H  
ATOM    369  HB  THR A  23       4.705   5.868  -3.557  1.00  0.61           H  
ATOM    370  HG1 THR A  23       4.135   8.314  -4.859  1.00  0.61           H  
ATOM    371 1HG2 THR A  23       3.036   5.966  -5.400  1.00  0.61           H  
ATOM    372 2HG2 THR A  23       2.244   5.599  -3.856  1.00  0.61           H  
ATOM    373 3HG2 THR A  23       2.154   7.244  -4.531  1.00  0.61           H  
ATOM    374  N   VAL A  24       1.557   6.623  -1.409  1.00  0.65           N  
ATOM    375  CA  VAL A  24       0.599   5.783  -0.692  1.00  0.65           C  
ATOM    376  C   VAL A  24      -0.622   5.442  -1.538  1.00  0.65           C  
ATOM    377  O   VAL A  24      -0.931   6.115  -2.524  1.00  0.65           O  
ATOM    378  CB  VAL A  24       0.061   6.483   0.555  1.00  0.65           C  
ATOM    379  CG1 VAL A  24       1.132   6.845   1.491  1.00  0.65           C  
ATOM    380  CG2 VAL A  24      -0.698   7.702   0.167  1.00  0.65           C  
ATOM    381  H   VAL A  24       1.239   7.496  -1.836  1.00  0.65           H  
ATOM    382  HA  VAL A  24       1.095   4.852  -0.405  1.00  0.65           H  
ATOM    383  HB  VAL A  24      -0.601   5.799   1.069  1.00  0.65           H  
ATOM    384 1HG1 VAL A  24       0.650   7.302   2.322  1.00  0.65           H  
ATOM    385 2HG1 VAL A  24       1.674   5.981   1.808  1.00  0.65           H  
ATOM    386 3HG1 VAL A  24       1.812   7.547   1.022  1.00  0.65           H  
ATOM    387 1HG2 VAL A  24      -1.092   8.148   1.063  1.00  0.65           H  
ATOM    388 2HG2 VAL A  24      -0.031   8.403  -0.338  1.00  0.65           H  
ATOM    389 3HG2 VAL A  24      -1.513   7.440  -0.497  1.00  0.65           H  
ATOM    390  N   ASP A  25      -1.396   4.462  -1.085  1.00  0.69           N  
ATOM    391  CA  ASP A  25      -2.613   4.049  -1.788  1.00  0.69           C  
ATOM    392  C   ASP A  25      -3.853   4.896  -1.439  1.00  0.69           C  
ATOM    393  O   ASP A  25      -4.898   4.763  -2.075  1.00  0.69           O  
ATOM    394  CB  ASP A  25      -2.930   2.600  -1.437  1.00  0.69           C  
ATOM    395  CG  ASP A  25      -1.856   1.607  -1.892  1.00  0.69           C  
ATOM    396  OD1 ASP A  25      -1.325   1.735  -2.958  1.00  0.69           O  
ATOM    397  OD2 ASP A  25      -1.558   0.717  -1.114  1.00  0.69           O  
ATOM    398  H   ASP A  25      -1.106   3.953  -0.259  1.00  0.69           H  
ATOM    399  HA  ASP A  25      -2.434   4.131  -2.862  1.00  0.69           H  
ATOM    400 1HB  ASP A  25      -3.059   2.510  -0.360  1.00  0.69           H  
ATOM    401 2HB  ASP A  25      -3.878   2.322  -1.903  1.00  0.69           H  
ATOM    402  N   SER A  26      -3.757   5.722  -0.398  1.00  0.73           N  
ATOM    403  CA  SER A  26      -4.897   6.521   0.052  1.00  0.73           C  
ATOM    404  C   SER A  26      -4.502   7.795   0.789  1.00  0.73           C  
ATOM    405  O   SER A  26      -3.641   7.749   1.673  1.00  0.73           O  
ATOM    406  CB  SER A  26      -5.766   5.703   1.000  1.00  0.73           C  
ATOM    407  OG  SER A  26      -6.800   6.494   1.572  1.00  0.73           O  
ATOM    408  H   SER A  26      -2.872   5.795   0.081  1.00  0.73           H  
ATOM    409  HA  SER A  26      -5.465   6.760  -0.842  1.00  0.73           H  
ATOM    410 1HB  SER A  26      -6.207   4.871   0.450  1.00  0.73           H  
ATOM    411 2HB  SER A  26      -5.147   5.280   1.791  1.00  0.73           H  
ATOM    412  HG  SER A  26      -7.367   5.877   2.057  1.00  0.73           H  
ATOM    413  N   PRO A  27      -5.235   8.912   0.591  1.00  0.75           N  
ATOM    414  CA  PRO A  27      -5.026  10.165   1.273  1.00  0.75           C  
ATOM    415  C   PRO A  27      -5.210  10.031   2.781  1.00  0.75           C  
ATOM    416  O   PRO A  27      -4.676  10.842   3.536  1.00  0.75           O  
ATOM    417  CB  PRO A  27      -6.088  11.083   0.651  1.00  0.75           C  
ATOM    418  CG  PRO A  27      -7.133  10.160   0.081  1.00  0.75           C  
ATOM    419  CD  PRO A  27      -6.378   8.936  -0.367  1.00  0.75           C  
ATOM    420  HA  PRO A  27      -4.026  10.538   1.028  1.00  0.75           H  
ATOM    421 1HB  PRO A  27      -6.500  11.745   1.428  1.00  0.75           H  
ATOM    422 2HB  PRO A  27      -5.620  11.728  -0.086  1.00  0.75           H  
ATOM    423 1HG  PRO A  27      -7.888   9.930   0.850  1.00  0.75           H  
ATOM    424 2HG  PRO A  27      -7.661  10.656  -0.746  1.00  0.75           H  
ATOM    425 1HD  PRO A  27      -7.056   8.090  -0.244  1.00  0.75           H  
ATOM    426 2HD  PRO A  27      -6.029   9.045  -1.401  1.00  0.75           H  
ATOM    427  N   GLU A  28      -5.945   9.010   3.247  1.00  0.76           N  
ATOM    428  CA  GLU A  28      -6.112   8.873   4.693  1.00  0.76           C  
ATOM    429  C   GLU A  28      -4.765   8.529   5.333  1.00  0.76           C  
ATOM    430  O   GLU A  28      -4.414   9.008   6.420  1.00  0.76           O  
ATOM    431  CB  GLU A  28      -7.150   7.799   5.019  1.00  0.76           C  
ATOM    432  CG  GLU A  28      -8.584   8.171   4.632  1.00  0.76           C  
ATOM    433  CD  GLU A  28      -9.587   7.073   4.923  1.00  0.76           C  
ATOM    434  OE1 GLU A  28      -9.176   5.996   5.285  1.00  0.76           O  
ATOM    435  OE2 GLU A  28     -10.763   7.318   4.782  1.00  0.76           O  
ATOM    436  H   GLU A  28      -6.360   8.314   2.621  1.00  0.76           H  
ATOM    437  HA  GLU A  28      -6.450   9.828   5.099  1.00  0.76           H  
ATOM    438 1HB  GLU A  28      -6.890   6.878   4.496  1.00  0.76           H  
ATOM    439 2HB  GLU A  28      -7.131   7.587   6.087  1.00  0.76           H  
ATOM    440 1HG  GLU A  28      -8.875   9.069   5.175  1.00  0.76           H  
ATOM    441 2HG  GLU A  28      -8.603   8.401   3.566  1.00  0.76           H  
ATOM    442  N   LEU A  29      -4.009   7.685   4.632  1.00  0.76           N  
ATOM    443  CA  LEU A  29      -2.705   7.254   5.083  1.00  0.76           C  
ATOM    444  C   LEU A  29      -1.768   8.411   4.914  1.00  0.76           C  
ATOM    445  O   LEU A  29      -0.903   8.658   5.751  1.00  0.76           O  
ATOM    446  CB  LEU A  29      -2.227   6.018   4.343  1.00  0.76           C  
ATOM    447  CG  LEU A  29      -0.895   5.476   4.811  1.00  0.76           C  
ATOM    448  CD1 LEU A  29      -0.956   5.167   6.281  1.00  0.76           C  
ATOM    449  CD2 LEU A  29      -0.569   4.232   4.050  1.00  0.76           C  
ATOM    450  H   LEU A  29      -4.324   7.377   3.717  1.00  0.76           H  
ATOM    451  HA  LEU A  29      -2.762   7.012   6.143  1.00  0.76           H  
ATOM    452 1HB  LEU A  29      -2.972   5.234   4.451  1.00  0.76           H  
ATOM    453 2HB  LEU A  29      -2.135   6.265   3.283  1.00  0.76           H  
ATOM    454  HG  LEU A  29      -0.138   6.209   4.653  1.00  0.76           H  
ATOM    455 1HD1 LEU A  29      -0.002   4.782   6.594  1.00  0.76           H  
ATOM    456 2HD1 LEU A  29      -1.185   6.075   6.834  1.00  0.76           H  
ATOM    457 3HD1 LEU A  29      -1.727   4.421   6.468  1.00  0.76           H  
ATOM    458 1HD2 LEU A  29       0.371   3.853   4.405  1.00  0.76           H  
ATOM    459 2HD2 LEU A  29      -1.345   3.487   4.223  1.00  0.76           H  
ATOM    460 3HD2 LEU A  29      -0.507   4.451   2.991  1.00  0.76           H  
ATOM    461  N   LEU A  30      -1.970   9.153   3.837  1.00  0.74           N  
ATOM    462  CA  LEU A  30      -1.083  10.244   3.535  1.00  0.74           C  
ATOM    463  C   LEU A  30      -1.137  11.259   4.671  1.00  0.74           C  
ATOM    464  O   LEU A  30      -0.092  11.730   5.121  1.00  0.74           O  
ATOM    465  CB  LEU A  30      -1.456  10.939   2.240  1.00  0.74           C  
ATOM    466  CG  LEU A  30      -0.387  11.806   1.756  1.00  0.74           C  
ATOM    467  CD1 LEU A  30      -0.390  13.150   2.497  1.00  0.74           C  
ATOM    468  CD2 LEU A  30       0.895  10.991   1.984  1.00  0.74           C  
ATOM    469  H   LEU A  30      -2.709   8.893   3.184  1.00  0.74           H  
ATOM    470  HA  LEU A  30      -0.076   9.861   3.451  1.00  0.74           H  
ATOM    471 1HB  LEU A  30      -1.697  10.217   1.482  1.00  0.74           H  
ATOM    472 2HB  LEU A  30      -2.330  11.563   2.420  1.00  0.74           H  
ATOM    473  HG  LEU A  30      -0.514  12.010   0.697  1.00  0.74           H  
ATOM    474 1HD1 LEU A  30       0.415  13.773   2.132  1.00  0.74           H  
ATOM    475 2HD1 LEU A  30      -1.338  13.652   2.321  1.00  0.74           H  
ATOM    476 3HD1 LEU A  30      -0.264  12.984   3.563  1.00  0.74           H  
ATOM    477 1HD2 LEU A  30       1.722  11.495   1.663  1.00  0.74           H  
ATOM    478 2HD2 LEU A  30       1.008  10.782   3.042  1.00  0.74           H  
ATOM    479 3HD2 LEU A  30       0.826  10.054   1.438  1.00  0.74           H  
ATOM    480  N   GLU A  31      -2.335  11.647   5.116  1.00  0.71           N  
ATOM    481  CA  GLU A  31      -2.396  12.602   6.218  1.00  0.71           C  
ATOM    482  C   GLU A  31      -1.729  12.042   7.490  1.00  0.71           C  
ATOM    483  O   GLU A  31      -1.034  12.779   8.198  1.00  0.71           O  
ATOM    484  CB  GLU A  31      -3.841  13.024   6.522  1.00  0.71           C  
ATOM    485  CG  GLU A  31      -4.473  13.933   5.452  1.00  0.71           C  
ATOM    486  CD  GLU A  31      -5.897  14.388   5.783  1.00  0.71           C  
ATOM    487  OE1 GLU A  31      -6.448  13.932   6.761  1.00  0.71           O  
ATOM    488  OE2 GLU A  31      -6.419  15.205   5.055  1.00  0.71           O  
ATOM    489  H   GLU A  31      -3.187  11.271   4.695  1.00  0.71           H  
ATOM    490  HA  GLU A  31      -1.850  13.495   5.918  1.00  0.71           H  
ATOM    491 1HB  GLU A  31      -4.463  12.129   6.604  1.00  0.71           H  
ATOM    492 2HB  GLU A  31      -3.878  13.542   7.479  1.00  0.71           H  
ATOM    493 1HG  GLU A  31      -3.842  14.813   5.323  1.00  0.71           H  
ATOM    494 2HG  GLU A  31      -4.483  13.389   4.506  1.00  0.71           H  
ATOM    495  N   LYS A  32      -1.889  10.732   7.771  1.00  0.69           N  
ATOM    496  CA  LYS A  32      -1.220  10.137   8.940  1.00  0.69           C  
ATOM    497  C   LYS A  32       0.295  10.339   8.833  1.00  0.69           C  
ATOM    498  O   LYS A  32       0.961  10.714   9.807  1.00  0.69           O  
ATOM    499  CB  LYS A  32      -1.531   8.636   9.050  1.00  0.69           C  
ATOM    500  CG  LYS A  32      -0.916   7.930  10.270  1.00  0.69           C  
ATOM    501  CD  LYS A  32      -1.308   6.439  10.316  1.00  0.69           C  
ATOM    502  CE  LYS A  32      -0.700   5.733  11.531  1.00  0.69           C  
ATOM    503  NZ  LYS A  32      -1.079   4.276  11.599  1.00  0.69           N  
ATOM    504  H   LYS A  32      -2.496  10.151   7.186  1.00  0.69           H  
ATOM    505  HA  LYS A  32      -1.570  10.642   9.839  1.00  0.69           H  
ATOM    506 1HB  LYS A  32      -2.612   8.485   9.063  1.00  0.69           H  
ATOM    507 2HB  LYS A  32      -1.148   8.130   8.172  1.00  0.69           H  
ATOM    508 1HG  LYS A  32       0.170   8.012  10.217  1.00  0.69           H  
ATOM    509 2HG  LYS A  32      -1.254   8.416  11.183  1.00  0.69           H  
ATOM    510 1HD  LYS A  32      -2.394   6.348  10.350  1.00  0.69           H  
ATOM    511 2HD  LYS A  32      -0.945   5.946   9.414  1.00  0.69           H  
ATOM    512 1HE  LYS A  32       0.374   5.816  11.480  1.00  0.69           H  
ATOM    513 2HE  LYS A  32      -1.046   6.228  12.436  1.00  0.69           H  
ATOM    514 1HZ  LYS A  32      -0.657   3.858  12.421  1.00  0.69           H  
ATOM    515 2HZ  LYS A  32      -2.082   4.191  11.661  1.00  0.69           H  
ATOM    516 3HZ  LYS A  32      -0.752   3.787  10.772  1.00  0.69           H  
ATOM    517  N   ILE A  33       0.818  10.083   7.636  1.00  0.67           N  
ATOM    518  CA  ILE A  33       2.229  10.219   7.312  1.00  0.67           C  
ATOM    519  C   ILE A  33       2.720  11.633   7.410  1.00  0.67           C  
ATOM    520  O   ILE A  33       3.764  11.886   8.000  1.00  0.67           O  
ATOM    521  CB  ILE A  33       2.473   9.717   5.903  1.00  0.67           C  
ATOM    522  CG1 ILE A  33       2.278   8.313   5.888  1.00  0.67           C  
ATOM    523  CG2 ILE A  33       3.851  10.101   5.412  1.00  0.67           C  
ATOM    524  CD1 ILE A  33       2.165   7.769   4.578  1.00  0.67           C  
ATOM    525  H   ILE A  33       0.186   9.762   6.898  1.00  0.67           H  
ATOM    526  HA  ILE A  33       2.797   9.604   8.010  1.00  0.67           H  
ATOM    527  HB  ILE A  33       1.739  10.145   5.247  1.00  0.67           H  
ATOM    528 1HG1 ILE A  33       3.122   7.904   6.361  1.00  0.67           H  
ATOM    529 2HG1 ILE A  33       1.388   8.056   6.460  1.00  0.67           H  
ATOM    530 1HG2 ILE A  33       3.986   9.744   4.406  1.00  0.67           H  
ATOM    531 2HG2 ILE A  33       3.942  11.178   5.421  1.00  0.67           H  
ATOM    532 3HG2 ILE A  33       4.608   9.667   6.055  1.00  0.67           H  
ATOM    533 1HD1 ILE A  33       2.045   6.702   4.611  1.00  0.67           H  
ATOM    534 2HD1 ILE A  33       1.309   8.221   4.130  1.00  0.67           H  
ATOM    535 3HD1 ILE A  33       3.022   8.003   4.033  1.00  0.67           H  
ATOM    536  N   LEU A  34       1.966  12.560   6.847  1.00  0.65           N  
ATOM    537  CA  LEU A  34       2.347  13.950   6.870  1.00  0.65           C  
ATOM    538  C   LEU A  34       2.507  14.415   8.299  1.00  0.65           C  
ATOM    539  O   LEU A  34       3.519  15.029   8.651  1.00  0.65           O  
ATOM    540  CB  LEU A  34       1.288  14.769   6.139  1.00  0.65           C  
ATOM    541  CG  LEU A  34       1.477  16.267   6.110  1.00  0.65           C  
ATOM    542  CD1 LEU A  34       2.771  16.579   5.458  1.00  0.65           C  
ATOM    543  CD2 LEU A  34       0.345  16.868   5.315  1.00  0.65           C  
ATOM    544  H   LEU A  34       1.112  12.282   6.370  1.00  0.65           H  
ATOM    545  HA  LEU A  34       3.301  14.059   6.359  1.00  0.65           H  
ATOM    546 1HB  LEU A  34       1.231  14.418   5.112  1.00  0.65           H  
ATOM    547 2HB  LEU A  34       0.326  14.572   6.612  1.00  0.65           H  
ATOM    548  HG  LEU A  34       1.481  16.670   7.124  1.00  0.65           H  
ATOM    549 1HD1 LEU A  34       2.918  17.641   5.407  1.00  0.65           H  
ATOM    550 2HD1 LEU A  34       3.573  16.130   6.036  1.00  0.65           H  
ATOM    551 3HD1 LEU A  34       2.757  16.174   4.467  1.00  0.65           H  
ATOM    552 1HD2 LEU A  34       0.459  17.948   5.263  1.00  0.65           H  
ATOM    553 2HD2 LEU A  34       0.363  16.451   4.316  1.00  0.65           H  
ATOM    554 3HD2 LEU A  34      -0.604  16.622   5.796  1.00  0.65           H  
ATOM    555  N   ALA A  35       1.519  14.113   9.141  1.00  0.65           N  
ATOM    556  CA  ALA A  35       1.607  14.499  10.536  1.00  0.65           C  
ATOM    557  C   ALA A  35       2.805  13.840  11.224  1.00  0.65           C  
ATOM    558  O   ALA A  35       3.540  14.499  11.971  1.00  0.65           O  
ATOM    559  CB  ALA A  35       0.326  14.107  11.245  1.00  0.65           C  
ATOM    560  H   ALA A  35       0.697  13.606   8.806  1.00  0.65           H  
ATOM    561  HA  ALA A  35       1.737  15.579  10.582  1.00  0.65           H  
ATOM    562 1HB  ALA A  35       0.376  14.413  12.287  1.00  0.65           H  
ATOM    563 2HB  ALA A  35      -0.520  14.593  10.760  1.00  0.65           H  
ATOM    564 3HB  ALA A  35       0.203  13.023  11.186  1.00  0.65           H  
ATOM    565  N   ALA A  36       3.036  12.547  10.947  1.00  0.64           N  
ATOM    566  CA  ALA A  36       4.155  11.827  11.546  1.00  0.64           C  
ATOM    567  C   ALA A  36       5.494  12.423  11.142  1.00  0.64           C  
ATOM    568  O   ALA A  36       6.413  12.522  11.964  1.00  0.64           O  
ATOM    569  CB  ALA A  36       4.110  10.372  11.138  1.00  0.64           C  
ATOM    570  H   ALA A  36       2.400  12.033  10.335  1.00  0.64           H  
ATOM    571  HA  ALA A  36       4.063  11.904  12.629  1.00  0.64           H  
ATOM    572 1HB  ALA A  36       4.932   9.835  11.605  1.00  0.64           H  
ATOM    573 2HB  ALA A  36       3.158   9.945  11.447  1.00  0.64           H  
ATOM    574 3HB  ALA A  36       4.198  10.309  10.062  1.00  0.64           H  
ATOM    575  N   ILE A  37       5.608  12.819   9.874  1.00  0.64           N  
ATOM    576  CA  ILE A  37       6.850  13.376   9.389  1.00  0.64           C  
ATOM    577  C   ILE A  37       7.074  14.748   9.968  1.00  0.64           C  
ATOM    578  O   ILE A  37       8.165  15.037  10.442  1.00  0.64           O  
ATOM    579  CB  ILE A  37       6.929  13.449   7.863  1.00  0.64           C  
ATOM    580  CG1 ILE A  37       6.955  12.074   7.275  1.00  0.64           C  
ATOM    581  CG2 ILE A  37       8.176  14.199   7.487  1.00  0.64           C  
ATOM    582  CD1 ILE A  37       6.788  12.065   5.800  1.00  0.64           C  
ATOM    583  H   ILE A  37       4.825  12.702   9.236  1.00  0.64           H  
ATOM    584  HA  ILE A  37       7.662  12.733   9.722  1.00  0.64           H  
ATOM    585  HB  ILE A  37       6.044  13.961   7.470  1.00  0.64           H  
ATOM    586 1HG1 ILE A  37       7.888  11.598   7.525  1.00  0.64           H  
ATOM    587 2HG1 ILE A  37       6.155  11.504   7.712  1.00  0.64           H  
ATOM    588 1HG2 ILE A  37       8.268  14.272   6.413  1.00  0.64           H  
ATOM    589 2HG2 ILE A  37       8.100  15.174   7.913  1.00  0.64           H  
ATOM    590 3HG2 ILE A  37       9.049  13.691   7.885  1.00  0.64           H  
ATOM    591 1HD1 ILE A  37       6.797  11.048   5.430  1.00  0.64           H  
ATOM    592 2HD1 ILE A  37       5.840  12.532   5.544  1.00  0.64           H  
ATOM    593 3HD1 ILE A  37       7.606  12.617   5.346  1.00  0.64           H  
ATOM    594  N   ARG A  38       6.055  15.604   9.961  1.00  0.64           N  
ATOM    595  CA  ARG A  38       6.256  16.936  10.505  1.00  0.64           C  
ATOM    596  C   ARG A  38       6.648  16.865  11.974  1.00  0.64           C  
ATOM    597  O   ARG A  38       7.529  17.602  12.436  1.00  0.64           O  
ATOM    598  CB  ARG A  38       5.006  17.775  10.324  1.00  0.64           C  
ATOM    599  CG  ARG A  38       4.738  18.207   8.878  1.00  0.64           C  
ATOM    600  CD  ARG A  38       3.465  18.960   8.764  1.00  0.64           C  
ATOM    601  NE  ARG A  38       3.251  19.489   7.427  1.00  0.64           N  
ATOM    602  CZ  ARG A  38       2.087  20.014   6.995  1.00  0.64           C  
ATOM    603  NH1 ARG A  38       1.052  20.049   7.798  1.00  0.64           N  
ATOM    604  NH2 ARG A  38       1.978  20.489   5.769  1.00  0.64           N  
ATOM    605  H   ARG A  38       5.151  15.338   9.568  1.00  0.64           H  
ATOM    606  HA  ARG A  38       7.059  17.416   9.961  1.00  0.64           H  
ATOM    607 1HB  ARG A  38       4.140  17.199  10.660  1.00  0.64           H  
ATOM    608 2HB  ARG A  38       5.069  18.669  10.940  1.00  0.64           H  
ATOM    609 1HG  ARG A  38       5.547  18.829   8.527  1.00  0.64           H  
ATOM    610 2HG  ARG A  38       4.666  17.318   8.246  1.00  0.64           H  
ATOM    611 1HD  ARG A  38       2.638  18.287   8.998  1.00  0.64           H  
ATOM    612 2HD  ARG A  38       3.469  19.791   9.466  1.00  0.64           H  
ATOM    613  HE  ARG A  38       4.029  19.471   6.785  1.00  0.64           H  
ATOM    614 1HH1 ARG A  38       1.130  19.684   8.737  1.00  0.64           H  
ATOM    615 2HH1 ARG A  38       0.177  20.440   7.479  1.00  0.64           H  
ATOM    616 1HH2 ARG A  38       2.772  20.467   5.145  1.00  0.64           H  
ATOM    617 2HH2 ARG A  38       1.102  20.879   5.455  1.00  0.64           H  
ATOM    618  N   ALA A  39       6.039  15.946  12.724  1.00  0.65           N  
ATOM    619  CA  ALA A  39       6.418  15.812  14.116  1.00  0.65           C  
ATOM    620  C   ALA A  39       7.889  15.408  14.231  1.00  0.65           C  
ATOM    621  O   ALA A  39       8.631  15.985  15.032  1.00  0.65           O  
ATOM    622  CB  ALA A  39       5.533  14.784  14.793  1.00  0.65           C  
ATOM    623  H   ALA A  39       5.299  15.354  12.341  1.00  0.65           H  
ATOM    624  HA  ALA A  39       6.291  16.779  14.601  1.00  0.65           H  
ATOM    625 1HB  ALA A  39       5.808  14.697  15.842  1.00  0.65           H  
ATOM    626 2HB  ALA A  39       4.491  15.093  14.712  1.00  0.65           H  
ATOM    627 3HB  ALA A  39       5.662  13.819  14.299  1.00  0.65           H  
ATOM    628  N   ALA A  40       8.322  14.448  13.395  1.00  0.65           N  
ATOM    629  CA  ALA A  40       9.707  13.987  13.390  1.00  0.65           C  
ATOM    630  C   ALA A  40      10.682  15.097  12.983  1.00  0.65           C  
ATOM    631  O   ALA A  40      11.748  15.259  13.572  1.00  0.65           O  
ATOM    632  CB  ALA A  40       9.835  12.804  12.451  1.00  0.65           C  
ATOM    633  H   ALA A  40       7.662  13.996  12.759  1.00  0.65           H  
ATOM    634  HA  ALA A  40       9.960  13.667  14.399  1.00  0.65           H  
ATOM    635 1HB  ALA A  40      10.855  12.436  12.467  1.00  0.65           H  
ATOM    636 2HB  ALA A  40       9.157  12.011  12.767  1.00  0.65           H  
ATOM    637 3HB  ALA A  40       9.574  13.114  11.445  1.00  0.65           H  
ATOM    638  N   ILE A  41      10.305  15.909  12.013  1.00  0.65           N  
ATOM    639  CA  ILE A  41      11.191  16.971  11.570  1.00  0.65           C  
ATOM    640  C   ILE A  41      11.470  17.915  12.715  1.00  0.65           C  
ATOM    641  O   ILE A  41      12.630  18.245  13.001  1.00  0.65           O  
ATOM    642  CB  ILE A  41      10.553  17.720  10.391  1.00  0.65           C  
ATOM    643  CG1 ILE A  41      10.529  16.829   9.187  1.00  0.65           C  
ATOM    644  CG2 ILE A  41      11.252  19.029  10.071  1.00  0.65           C  
ATOM    645  CD1 ILE A  41       9.672  17.374   8.099  1.00  0.65           C  
ATOM    646  H   ILE A  41       9.412  15.758  11.548  1.00  0.65           H  
ATOM    647  HA  ILE A  41      12.129  16.531  11.243  1.00  0.65           H  
ATOM    648  HB  ILE A  41       9.519  17.937  10.650  1.00  0.65           H  
ATOM    649 1HG1 ILE A  41      11.540  16.728   8.828  1.00  0.65           H  
ATOM    650 2HG1 ILE A  41      10.181  15.845   9.463  1.00  0.65           H  
ATOM    651 1HG2 ILE A  41      10.745  19.515   9.252  1.00  0.65           H  
ATOM    652 2HG2 ILE A  41      11.235  19.680  10.945  1.00  0.65           H  
ATOM    653 3HG2 ILE A  41      12.255  18.841   9.787  1.00  0.65           H  
ATOM    654 1HD1 ILE A  41       9.721  16.709   7.246  1.00  0.65           H  
ATOM    655 2HD1 ILE A  41       8.655  17.461   8.435  1.00  0.65           H  
ATOM    656 3HD1 ILE A  41      10.029  18.342   7.824  1.00  0.65           H  
ATOM    657  N   ARG A  42      10.412  18.297  13.421  1.00  0.65           N  
ATOM    658  CA  ARG A  42      10.558  19.185  14.553  1.00  0.65           C  
ATOM    659  C   ARG A  42      11.353  18.527  15.686  1.00  0.65           C  
ATOM    660  O   ARG A  42      12.268  19.134  16.251  1.00  0.65           O  
ATOM    661  CB  ARG A  42       9.176  19.558  15.053  1.00  0.65           C  
ATOM    662  CG  ARG A  42       8.388  20.460  14.121  1.00  0.65           C  
ATOM    663  CD  ARG A  42       6.999  20.651  14.605  1.00  0.65           C  
ATOM    664  NE  ARG A  42       6.223  21.505  13.722  1.00  0.65           N  
ATOM    665  CZ  ARG A  42       4.893  21.699  13.819  1.00  0.65           C  
ATOM    666  NH1 ARG A  42       4.207  21.090  14.761  1.00  0.65           N  
ATOM    667  NH2 ARG A  42       4.277  22.500  12.967  1.00  0.65           N  
ATOM    668  H   ARG A  42       9.478  17.977  13.146  1.00  0.65           H  
ATOM    669  HA  ARG A  42      11.082  20.082  14.223  1.00  0.65           H  
ATOM    670 1HB  ARG A  42       8.589  18.648  15.193  1.00  0.65           H  
ATOM    671 2HB  ARG A  42       9.255  20.051  16.020  1.00  0.65           H  
ATOM    672 1HG  ARG A  42       8.874  21.433  14.056  1.00  0.65           H  
ATOM    673 2HG  ARG A  42       8.349  20.005  13.129  1.00  0.65           H  
ATOM    674 1HD  ARG A  42       6.508  19.677  14.655  1.00  0.65           H  
ATOM    675 2HD  ARG A  42       7.014  21.102  15.595  1.00  0.65           H  
ATOM    676  HE  ARG A  42       6.717  21.989  12.985  1.00  0.65           H  
ATOM    677 1HH1 ARG A  42       4.678  20.478  15.412  1.00  0.65           H  
ATOM    678 2HH1 ARG A  42       3.210  21.236  14.835  1.00  0.65           H  
ATOM    679 1HH2 ARG A  42       4.803  22.970  12.243  1.00  0.65           H  
ATOM    680 2HH2 ARG A  42       3.280  22.645  13.042  1.00  0.65           H  
ATOM    681  N   ALA A  43      11.067  17.246  15.951  1.00  0.65           N  
ATOM    682  CA  ALA A  43      11.709  16.492  17.025  1.00  0.65           C  
ATOM    683  C   ALA A  43      13.210  16.407  16.863  1.00  0.65           C  
ATOM    684  O   ALA A  43      13.949  16.421  17.851  1.00  0.65           O  
ATOM    685  CB  ALA A  43      11.164  15.075  17.075  1.00  0.65           C  
ATOM    686  H   ALA A  43      10.322  16.785  15.430  1.00  0.65           H  
ATOM    687  HA  ALA A  43      11.493  16.998  17.963  1.00  0.65           H  
ATOM    688 1HB  ALA A  43      11.631  14.534  17.896  1.00  0.65           H  
ATOM    689 2HB  ALA A  43      10.085  15.104  17.218  1.00  0.65           H  
ATOM    690 3HB  ALA A  43      11.392  14.576  16.139  1.00  0.65           H  
ATOM    691  N   PHE A  44      13.669  16.335  15.621  1.00  0.63           N  
ATOM    692  CA  PHE A  44      15.082  16.170  15.375  1.00  0.63           C  
ATOM    693  C   PHE A  44      15.787  17.464  14.958  1.00  0.63           C  
ATOM    694  O   PHE A  44      16.933  17.432  14.503  1.00  0.63           O  
ATOM    695  CB  PHE A  44      15.247  15.052  14.363  1.00  0.63           C  
ATOM    696  CG  PHE A  44      14.632  13.792  14.936  1.00  0.63           C  
ATOM    697  CD1 PHE A  44      13.594  13.147  14.287  1.00  0.63           C  
ATOM    698  CD2 PHE A  44      15.028  13.316  16.172  1.00  0.63           C  
ATOM    699  CE1 PHE A  44      12.963  12.065  14.854  1.00  0.63           C  
ATOM    700  CE2 PHE A  44      14.408  12.222  16.742  1.00  0.63           C  
ATOM    701  CZ  PHE A  44      13.369  11.600  16.083  1.00  0.63           C  
ATOM    702  H   PHE A  44      13.010  16.315  14.840  1.00  0.63           H  
ATOM    703  HA  PHE A  44      15.545  15.834  16.303  1.00  0.63           H  
ATOM    704 1HB  PHE A  44      14.701  15.316  13.470  1.00  0.63           H  
ATOM    705 2HB  PHE A  44      16.292  14.879  14.119  1.00  0.63           H  
ATOM    706  HD1 PHE A  44      13.269  13.514  13.318  1.00  0.63           H  
ATOM    707  HD2 PHE A  44      15.832  13.825  16.705  1.00  0.63           H  
ATOM    708  HE1 PHE A  44      12.144  11.575  14.329  1.00  0.63           H  
ATOM    709  HE2 PHE A  44      14.729  11.860  17.717  1.00  0.63           H  
ATOM    710  HZ  PHE A  44      12.873  10.741  16.533  1.00  0.63           H  
ATOM    711  N   GLY A  45      15.114  18.609  15.136  1.00  0.62           N  
ATOM    712  CA  GLY A  45      15.724  19.916  14.889  1.00  0.62           C  
ATOM    713  C   GLY A  45      15.900  20.363  13.433  1.00  0.62           C  
ATOM    714  O   GLY A  45      16.762  21.203  13.160  1.00  0.62           O  
ATOM    715  H   GLY A  45      14.157  18.591  15.494  1.00  0.62           H  
ATOM    716 1HA  GLY A  45      15.121  20.664  15.405  1.00  0.62           H  
ATOM    717 2HA  GLY A  45      16.696  19.934  15.377  1.00  0.62           H  
ATOM    718  N   ALA A  46      15.149  19.798  12.491  1.00  0.60           N  
ATOM    719  CA  ALA A  46      15.315  20.200  11.091  1.00  0.60           C  
ATOM    720  C   ALA A  46      14.282  21.257  10.729  1.00  0.60           C  
ATOM    721  O   ALA A  46      13.214  21.328  11.339  1.00  0.60           O  
ATOM    722  CB  ALA A  46      15.237  19.001  10.186  1.00  0.60           C  
ATOM    723  H   ALA A  46      14.426  19.119  12.742  1.00  0.60           H  
ATOM    724  HA  ALA A  46      16.301  20.649  10.969  1.00  0.60           H  
ATOM    725 1HB  ALA A  46      15.389  19.310   9.150  1.00  0.60           H  
ATOM    726 2HB  ALA A  46      16.017  18.321  10.490  1.00  0.60           H  
ATOM    727 3HB  ALA A  46      14.294  18.518  10.289  1.00  0.60           H  
ATOM    728  N   GLU A  47      14.601  22.099   9.752  1.00  0.59           N  
ATOM    729  CA  GLU A  47      13.661  23.134   9.345  1.00  0.59           C  
ATOM    730  C   GLU A  47      12.800  22.702   8.176  1.00  0.59           C  
ATOM    731  O   GLU A  47      13.308  22.327   7.126  1.00  0.59           O  
ATOM    732  CB  GLU A  47      14.422  24.415   8.978  1.00  0.59           C  
ATOM    733  CG  GLU A  47      13.544  25.605   8.566  1.00  0.59           C  
ATOM    734  CD  GLU A  47      14.351  26.852   8.212  1.00  0.59           C  
ATOM    735  OE1 GLU A  47      15.551  26.827   8.363  1.00  0.59           O  
ATOM    736  OE2 GLU A  47      13.763  27.821   7.790  1.00  0.59           O  
ATOM    737  H   GLU A  47      15.493  22.011   9.264  1.00  0.59           H  
ATOM    738  HA  GLU A  47      13.004  23.353  10.186  1.00  0.59           H  
ATOM    739 1HB  GLU A  47      15.034  24.727   9.824  1.00  0.59           H  
ATOM    740 2HB  GLU A  47      15.100  24.202   8.148  1.00  0.59           H  
ATOM    741 1HG  GLU A  47      12.944  25.318   7.703  1.00  0.59           H  
ATOM    742 2HG  GLU A  47      12.862  25.836   9.382  1.00  0.59           H  
ATOM    743  N   LEU A  48      11.488  22.779   8.332  1.00  0.58           N  
ATOM    744  CA  LEU A  48      10.607  22.421   7.225  1.00  0.58           C  
ATOM    745  C   LEU A  48      10.485  23.588   6.277  1.00  0.58           C  
ATOM    746  O   LEU A  48      10.111  24.683   6.695  1.00  0.58           O  
ATOM    747  CB  LEU A  48       9.225  22.004   7.732  1.00  0.58           C  
ATOM    748  CG  LEU A  48       8.214  21.691   6.656  1.00  0.58           C  
ATOM    749  CD1 LEU A  48       8.680  20.545   5.860  1.00  0.58           C  
ATOM    750  CD2 LEU A  48       6.887  21.364   7.310  1.00  0.58           C  
ATOM    751  H   LEU A  48      11.102  23.083   9.215  1.00  0.58           H  
ATOM    752  HA  LEU A  48      11.043  21.594   6.677  1.00  0.58           H  
ATOM    753 1HB  LEU A  48       9.329  21.122   8.351  1.00  0.58           H  
ATOM    754 2HB  LEU A  48       8.821  22.810   8.344  1.00  0.58           H  
ATOM    755  HG  LEU A  48       8.109  22.551   5.988  1.00  0.58           H  
ATOM    756 1HD1 LEU A  48       7.958  20.354   5.094  1.00  0.58           H  
ATOM    757 2HD1 LEU A  48       9.626  20.779   5.410  1.00  0.58           H  
ATOM    758 3HD1 LEU A  48       8.787  19.683   6.489  1.00  0.58           H  
ATOM    759 1HD2 LEU A  48       6.150  21.132   6.551  1.00  0.58           H  
ATOM    760 2HD2 LEU A  48       7.023  20.508   7.963  1.00  0.58           H  
ATOM    761 3HD2 LEU A  48       6.549  22.219   7.893  1.00  0.58           H  
ATOM    762  N   VAL A  49      10.838  23.370   5.008  1.00  0.57           N  
ATOM    763  CA  VAL A  49      10.810  24.475   4.070  1.00  0.57           C  
ATOM    764  C   VAL A  49       9.736  24.344   2.987  1.00  0.57           C  
ATOM    765  O   VAL A  49       9.285  25.363   2.462  1.00  0.57           O  
ATOM    766  CB  VAL A  49      12.212  24.674   3.451  1.00  0.57           C  
ATOM    767  CG1 VAL A  49      13.199  25.025   4.567  1.00  0.57           C  
ATOM    768  CG2 VAL A  49      12.676  23.454   2.743  1.00  0.57           C  
ATOM    769  H   VAL A  49      11.126  22.443   4.697  1.00  0.57           H  
ATOM    770  HA  VAL A  49      10.593  25.382   4.632  1.00  0.57           H  
ATOM    771  HB  VAL A  49      12.168  25.509   2.754  1.00  0.57           H  
ATOM    772 1HG1 VAL A  49      14.166  25.200   4.149  1.00  0.57           H  
ATOM    773 2HG1 VAL A  49      12.864  25.926   5.085  1.00  0.57           H  
ATOM    774 3HG1 VAL A  49      13.259  24.202   5.281  1.00  0.57           H  
ATOM    775 1HG2 VAL A  49      13.656  23.624   2.317  1.00  0.57           H  
ATOM    776 2HG2 VAL A  49      12.736  22.661   3.455  1.00  0.57           H  
ATOM    777 3HG2 VAL A  49      11.979  23.196   1.949  1.00  0.57           H  
ATOM    778  N   ASP A  50       9.281  23.120   2.677  1.00  0.57           N  
ATOM    779  CA  ASP A  50       8.225  22.992   1.660  1.00  0.57           C  
ATOM    780  C   ASP A  50       7.506  21.634   1.669  1.00  0.57           C  
ATOM    781  O   ASP A  50       8.121  20.585   1.870  1.00  0.57           O  
ATOM    782  CB  ASP A  50       8.783  23.244   0.251  1.00  0.57           C  
ATOM    783  CG  ASP A  50       7.683  23.519  -0.787  1.00  0.57           C  
ATOM    784  OD1 ASP A  50       6.644  24.026  -0.408  1.00  0.57           O  
ATOM    785  OD2 ASP A  50       7.902  23.238  -1.946  1.00  0.57           O  
ATOM    786  H   ASP A  50       9.702  22.300   3.110  1.00  0.57           H  
ATOM    787  HA  ASP A  50       7.476  23.758   1.862  1.00  0.57           H  
ATOM    788 1HB  ASP A  50       9.465  24.093   0.263  1.00  0.57           H  
ATOM    789 2HB  ASP A  50       9.352  22.374  -0.075  1.00  0.57           H  
ATOM    790  N   VAL A  51       6.182  21.670   1.468  1.00  0.59           N  
ATOM    791  CA  VAL A  51       5.359  20.456   1.386  1.00  0.59           C  
ATOM    792  C   VAL A  51       4.430  20.479   0.164  1.00  0.59           C  
ATOM    793  O   VAL A  51       3.675  21.436  -0.022  1.00  0.59           O  
ATOM    794  CB  VAL A  51       4.488  20.271   2.650  1.00  0.59           C  
ATOM    795  CG1 VAL A  51       3.649  19.006   2.508  1.00  0.59           C  
ATOM    796  CG2 VAL A  51       5.364  20.196   3.888  1.00  0.59           C  
ATOM    797  H   VAL A  51       5.752  22.577   1.303  1.00  0.59           H  
ATOM    798  HA  VAL A  51       6.021  19.598   1.299  1.00  0.59           H  
ATOM    799  HB  VAL A  51       3.801  21.111   2.741  1.00  0.59           H  
ATOM    800 1HG1 VAL A  51       3.028  18.873   3.385  1.00  0.59           H  
ATOM    801 2HG1 VAL A  51       3.010  19.072   1.632  1.00  0.59           H  
ATOM    802 3HG1 VAL A  51       4.319  18.170   2.403  1.00  0.59           H  
ATOM    803 1HG2 VAL A  51       4.751  20.063   4.766  1.00  0.59           H  
ATOM    804 2HG2 VAL A  51       6.041  19.371   3.798  1.00  0.59           H  
ATOM    805 3HG2 VAL A  51       5.934  21.116   3.987  1.00  0.59           H  
ATOM    806  N   GLU A  52       4.428  19.394  -0.618  1.00  0.61           N  
ATOM    807  CA  GLU A  52       3.564  19.303  -1.796  1.00  0.61           C  
ATOM    808  C   GLU A  52       2.850  17.957  -1.905  1.00  0.61           C  
ATOM    809  O   GLU A  52       3.461  16.905  -1.724  1.00  0.61           O  
ATOM    810  CB  GLU A  52       4.393  19.517  -3.068  1.00  0.61           C  
ATOM    811  CG  GLU A  52       3.575  19.544  -4.367  1.00  0.61           C  
ATOM    812  CD  GLU A  52       4.407  19.789  -5.608  1.00  0.61           C  
ATOM    813  OE1 GLU A  52       5.606  19.878  -5.494  1.00  0.61           O  
ATOM    814  OE2 GLU A  52       3.834  19.916  -6.666  1.00  0.61           O  
ATOM    815  H   GLU A  52       5.084  18.644  -0.406  1.00  0.61           H  
ATOM    816  HA  GLU A  52       2.805  20.083  -1.730  1.00  0.61           H  
ATOM    817 1HB  GLU A  52       4.938  20.460  -2.991  1.00  0.61           H  
ATOM    818 2HB  GLU A  52       5.132  18.719  -3.154  1.00  0.61           H  
ATOM    819 1HG  GLU A  52       3.067  18.592  -4.478  1.00  0.61           H  
ATOM    820 2HG  GLU A  52       2.814  20.318  -4.286  1.00  0.61           H  
ATOM    821  N   ILE A  53       1.546  17.987  -2.198  1.00  0.64           N  
ATOM    822  CA  ILE A  53       0.793  16.744  -2.386  1.00  0.64           C  
ATOM    823  C   ILE A  53       0.188  16.672  -3.782  1.00  0.64           C  
ATOM    824  O   ILE A  53      -0.507  17.593  -4.221  1.00  0.64           O  
ATOM    825  CB  ILE A  53      -0.313  16.568  -1.332  1.00  0.64           C  
ATOM    826  CG1 ILE A  53       0.304  16.538   0.044  1.00  0.64           C  
ATOM    827  CG2 ILE A  53      -1.025  15.229  -1.575  1.00  0.64           C  
ATOM    828  CD1 ILE A  53      -0.672  16.604   1.168  1.00  0.64           C  
ATOM    829  H   ILE A  53       1.082  18.876  -2.319  1.00  0.64           H  
ATOM    830  HA  ILE A  53       1.477  15.907  -2.283  1.00  0.64           H  
ATOM    831  HB  ILE A  53      -1.024  17.390  -1.388  1.00  0.64           H  
ATOM    832 1HG1 ILE A  53       0.854  15.612   0.119  1.00  0.64           H  
ATOM    833 2HG1 ILE A  53       0.995  17.367   0.152  1.00  0.64           H  
ATOM    834 1HG2 ILE A  53      -1.802  15.080  -0.828  1.00  0.64           H  
ATOM    835 2HG2 ILE A  53      -1.468  15.223  -2.562  1.00  0.64           H  
ATOM    836 3HG2 ILE A  53      -0.295  14.418  -1.506  1.00  0.64           H  
ATOM    837 1HD1 ILE A  53      -0.135  16.555   2.104  1.00  0.64           H  
ATOM    838 2HD1 ILE A  53      -1.230  17.539   1.116  1.00  0.64           H  
ATOM    839 3HD1 ILE A  53      -1.362  15.767   1.099  1.00  0.64           H  
ATOM    840  N   VAL A  54       0.465  15.573  -4.472  1.00  0.69           N  
ATOM    841  CA  VAL A  54      -0.011  15.353  -5.822  1.00  0.69           C  
ATOM    842  C   VAL A  54      -0.860  14.091  -5.914  1.00  0.69           C  
ATOM    843  O   VAL A  54      -0.492  13.026  -5.416  1.00  0.69           O  
ATOM    844  CB  VAL A  54       1.181  15.238  -6.785  1.00  0.69           C  
ATOM    845  CG1 VAL A  54       0.681  14.993  -8.199  1.00  0.69           C  
ATOM    846  CG2 VAL A  54       2.024  16.510  -6.706  1.00  0.69           C  
ATOM    847  H   VAL A  54       1.044  14.863  -4.033  1.00  0.69           H  
ATOM    848  HA  VAL A  54      -0.622  16.204  -6.120  1.00  0.69           H  
ATOM    849  HB  VAL A  54       1.792  14.376  -6.502  1.00  0.69           H  
ATOM    850 1HG1 VAL A  54       1.532  14.901  -8.870  1.00  0.69           H  
ATOM    851 2HG1 VAL A  54       0.097  14.075  -8.234  1.00  0.69           H  
ATOM    852 3HG1 VAL A  54       0.059  15.827  -8.516  1.00  0.69           H  
ATOM    853 1HG2 VAL A  54       2.874  16.428  -7.380  1.00  0.69           H  
ATOM    854 2HG2 VAL A  54       1.419  17.373  -6.989  1.00  0.69           H  
ATOM    855 3HG2 VAL A  54       2.389  16.646  -5.691  1.00  0.69           H  
ATOM    856  N   TYR A  55      -2.015  14.207  -6.542  1.00  0.73           N  
ATOM    857  CA  TYR A  55      -2.882  13.052  -6.684  1.00  0.73           C  
ATOM    858  C   TYR A  55      -2.736  12.452  -8.075  1.00  0.73           C  
ATOM    859  O   TYR A  55      -2.733  13.174  -9.074  1.00  0.73           O  
ATOM    860  CB  TYR A  55      -4.304  13.491  -6.379  1.00  0.73           C  
ATOM    861  CG  TYR A  55      -4.470  13.836  -4.924  1.00  0.73           C  
ATOM    862  CD1 TYR A  55      -4.082  15.081  -4.448  1.00  0.73           C  
ATOM    863  CD2 TYR A  55      -5.019  12.921  -4.075  1.00  0.73           C  
ATOM    864  CE1 TYR A  55      -4.232  15.379  -3.110  1.00  0.73           C  
ATOM    865  CE2 TYR A  55      -5.172  13.211  -2.748  1.00  0.73           C  
ATOM    866  CZ  TYR A  55      -4.777  14.432  -2.255  1.00  0.73           C  
ATOM    867  OH  TYR A  55      -4.923  14.722  -0.917  1.00  0.73           O  
ATOM    868  H   TYR A  55      -2.290  15.099  -6.930  1.00  0.73           H  
ATOM    869  HA  TYR A  55      -2.588  12.289  -5.962  1.00  0.73           H  
ATOM    870 1HB  TYR A  55      -4.564  14.365  -6.978  1.00  0.73           H  
ATOM    871 2HB  TYR A  55      -5.000  12.690  -6.628  1.00  0.73           H  
ATOM    872  HD1 TYR A  55      -3.649  15.818  -5.125  1.00  0.73           H  
ATOM    873  HD2 TYR A  55      -5.334  11.953  -4.460  1.00  0.73           H  
ATOM    874  HE1 TYR A  55      -3.920  16.353  -2.729  1.00  0.73           H  
ATOM    875  HE2 TYR A  55      -5.605  12.472  -2.097  1.00  0.73           H  
ATOM    876  HH  TYR A  55      -4.662  15.633  -0.758  1.00  0.73           H  
ATOM    877  N   HIS A  56      -2.642  11.126  -8.133  1.00  0.76           N  
ATOM    878  CA  HIS A  56      -2.475  10.389  -9.377  1.00  0.76           C  
ATOM    879  C   HIS A  56      -3.522   9.295  -9.541  1.00  0.76           C  
ATOM    880  O   HIS A  56      -3.179   8.164  -9.885  1.00  0.76           O  
ATOM    881  CB  HIS A  56      -1.093   9.731  -9.421  1.00  0.76           C  
ATOM    882  CG  HIS A  56       0.072  10.678  -9.395  1.00  0.76           C  
ATOM    883  ND1 HIS A  56       0.419  11.462 -10.475  1.00  0.76           N  
ATOM    884  CD2 HIS A  56       0.971  10.961  -8.418  1.00  0.76           C  
ATOM    885  CE1 HIS A  56       1.487  12.176 -10.172  1.00  0.76           C  
ATOM    886  NE2 HIS A  56       1.844  11.889  -8.932  1.00  0.76           N  
ATOM    887  H   HIS A  56      -2.638  10.576  -7.274  1.00  0.76           H  
ATOM    888  HA  HIS A  56      -2.567  11.069 -10.223  1.00  0.76           H  
ATOM    889 1HB  HIS A  56      -0.992   9.057  -8.568  1.00  0.76           H  
ATOM    890 2HB  HIS A  56      -1.014   9.124 -10.320  1.00  0.76           H  
ATOM    891  HD1 HIS A  56      -0.047  11.491 -11.360  1.00  0.76           H  
ATOM    892  HD2 HIS A  56       1.099  10.595  -7.396  1.00  0.76           H  
ATOM    893  HE1 HIS A  56       1.920  12.861 -10.899  1.00  0.76           H  
ATOM    894  N   GLU A  57      -4.777   9.598  -9.187  1.00  0.77           N  
ATOM    895  CA  GLU A  57      -5.973   8.728  -9.332  1.00  0.77           C  
ATOM    896  C   GLU A  57      -5.948   7.411  -8.536  1.00  0.77           C  
ATOM    897  O   GLU A  57      -6.808   7.162  -7.692  1.00  0.77           O  
ATOM    898  CB  GLU A  57      -6.217   8.405 -10.816  1.00  0.77           C  
ATOM    899  CG  GLU A  57      -6.630   9.610 -11.661  1.00  0.77           C  
ATOM    900  CD  GLU A  57      -6.850   9.278 -13.126  1.00  0.77           C  
ATOM    901  OE1 GLU A  57      -6.601   8.160 -13.512  1.00  0.77           O  
ATOM    902  OE2 GLU A  57      -7.268  10.150 -13.853  1.00  0.77           O  
ATOM    903  H   GLU A  57      -4.926  10.539  -8.851  1.00  0.77           H  
ATOM    904  HA  GLU A  57      -6.831   9.299  -8.976  1.00  0.77           H  
ATOM    905 1HB  GLU A  57      -5.322   7.975 -11.261  1.00  0.77           H  
ATOM    906 2HB  GLU A  57      -7.006   7.657 -10.895  1.00  0.77           H  
ATOM    907 1HG  GLU A  57      -7.552  10.024 -11.252  1.00  0.77           H  
ATOM    908 2HG  GLU A  57      -5.857  10.374 -11.579  1.00  0.77           H  
ATOM    909  N   THR A  58      -4.947   6.592  -8.830  1.00  0.75           N  
ATOM    910  CA  THR A  58      -4.658   5.315  -8.208  1.00  0.75           C  
ATOM    911  C   THR A  58      -3.919   5.512  -6.899  1.00  0.75           C  
ATOM    912  O   THR A  58      -4.128   4.770  -5.942  1.00  0.75           O  
ATOM    913  CB  THR A  58      -3.803   4.438  -9.135  1.00  0.75           C  
ATOM    914  OG1 THR A  58      -4.504   4.214 -10.368  1.00  0.75           O  
ATOM    915  CG2 THR A  58      -3.500   3.110  -8.468  1.00  0.75           C  
ATOM    916  H   THR A  58      -4.313   6.909  -9.547  1.00  0.75           H  
ATOM    917  HA  THR A  58      -5.598   4.806  -8.001  1.00  0.75           H  
ATOM    918  HB  THR A  58      -2.866   4.955  -9.351  1.00  0.75           H  
ATOM    919  HG1 THR A  58      -4.619   5.054 -10.828  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      -2.888   2.501  -9.132  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      -2.959   3.288  -7.536  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      -4.432   2.590  -8.253  1.00  0.75           H  
ATOM    923  N   SER A  59      -3.017   6.492  -6.886  1.00  0.72           N  
ATOM    924  CA  SER A  59      -2.159   6.726  -5.716  1.00  0.72           C  
ATOM    925  C   SER A  59      -1.949   8.205  -5.400  1.00  0.72           C  
ATOM    926  O   SER A  59      -2.266   9.085  -6.209  1.00  0.72           O  
ATOM    927  CB  SER A  59      -0.809   6.058  -5.925  1.00  0.72           C  
ATOM    928  OG  SER A  59      -0.119   6.636  -7.003  1.00  0.72           O  
ATOM    929  H   SER A  59      -2.931   7.058  -7.730  1.00  0.72           H  
ATOM    930  HA  SER A  59      -2.634   6.266  -4.844  1.00  0.72           H  
ATOM    931 1HB  SER A  59      -0.215   6.150  -5.019  1.00  0.72           H  
ATOM    932 2HB  SER A  59      -0.958   4.994  -6.108  1.00  0.72           H  
ATOM    933  HG  SER A  59       0.094   7.532  -6.727  1.00  0.72           H  
ATOM    934  N   VAL A  60      -1.431   8.470  -4.199  1.00  0.67           N  
ATOM    935  CA  VAL A  60      -1.155   9.838  -3.756  1.00  0.67           C  
ATOM    936  C   VAL A  60       0.316  10.002  -3.396  1.00  0.67           C  
ATOM    937  O   VAL A  60       0.884   9.163  -2.690  1.00  0.67           O  
ATOM    938  CB  VAL A  60      -2.002  10.192  -2.516  1.00  0.67           C  
ATOM    939  CG1 VAL A  60      -1.725  11.636  -2.072  1.00  0.67           C  
ATOM    940  CG2 VAL A  60      -3.447   9.958  -2.812  1.00  0.67           C  
ATOM    941  H   VAL A  60      -1.217   7.687  -3.579  1.00  0.67           H  
ATOM    942  HA  VAL A  60      -1.394  10.530  -4.564  1.00  0.67           H  
ATOM    943  HB  VAL A  60      -1.712   9.561  -1.695  1.00  0.67           H  
ATOM    944 1HG1 VAL A  60      -2.318  11.864  -1.187  1.00  0.67           H  
ATOM    945 2HG1 VAL A  60      -0.671  11.760  -1.837  1.00  0.67           H  
ATOM    946 3HG1 VAL A  60      -1.998  12.324  -2.878  1.00  0.67           H  
ATOM    947 1HG2 VAL A  60      -4.031  10.204  -1.933  1.00  0.67           H  
ATOM    948 2HG2 VAL A  60      -3.734  10.579  -3.634  1.00  0.67           H  
ATOM    949 3HG2 VAL A  60      -3.609   8.913  -3.075  1.00  0.67           H  
ATOM    950  N   THR A  61       0.943  11.070  -3.885  1.00  0.63           N  
ATOM    951  CA  THR A  61       2.343  11.307  -3.565  1.00  0.63           C  
ATOM    952  C   THR A  61       2.576  12.604  -2.791  1.00  0.63           C  
ATOM    953  O   THR A  61       2.086  13.676  -3.145  1.00  0.63           O  
ATOM    954  CB  THR A  61       3.228  11.278  -4.827  1.00  0.63           C  
ATOM    955  OG1 THR A  61       3.148   9.972  -5.444  1.00  0.63           O  
ATOM    956  CG2 THR A  61       4.658  11.556  -4.463  1.00  0.63           C  
ATOM    957  H   THR A  61       0.439  11.740  -4.467  1.00  0.63           H  
ATOM    958  HA  THR A  61       2.680  10.498  -2.930  1.00  0.63           H  
ATOM    959  HB  THR A  61       2.873  12.029  -5.536  1.00  0.63           H  
ATOM    960  HG1 THR A  61       3.650   9.358  -4.922  1.00  0.63           H  
ATOM    961 1HG2 THR A  61       5.274  11.521  -5.359  1.00  0.63           H  
ATOM    962 2HG2 THR A  61       4.745  12.540  -4.008  1.00  0.63           H  
ATOM    963 3HG2 THR A  61       4.997  10.794  -3.756  1.00  0.63           H  
ATOM    964  N   LEU A  62       3.337  12.483  -1.717  1.00  0.59           N  
ATOM    965  CA  LEU A  62       3.719  13.588  -0.852  1.00  0.59           C  
ATOM    966  C   LEU A  62       5.198  13.860  -0.880  1.00  0.59           C  
ATOM    967  O   LEU A  62       5.995  12.945  -0.706  1.00  0.59           O  
ATOM    968  CB  LEU A  62       3.316  13.246   0.571  1.00  0.59           C  
ATOM    969  CG  LEU A  62       3.864  14.088   1.733  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       3.345  15.476   1.686  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       3.471  13.403   3.077  1.00  0.59           C  
ATOM    972  H   LEU A  62       3.681  11.550  -1.487  1.00  0.59           H  
ATOM    973  HA  LEU A  62       3.194  14.482  -1.177  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       2.239  13.331   0.607  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       3.607  12.215   0.749  1.00  0.59           H  
ATOM    976  HG  LEU A  62       4.948  14.129   1.646  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       3.773  16.018   2.500  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       3.621  15.954   0.748  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       2.280  15.460   1.789  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       3.862  13.951   3.905  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       2.402  13.362   3.170  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       3.860  12.394   3.104  1.00  0.59           H  
ATOM    983  N   THR A  63       5.569  15.109  -1.102  1.00  0.57           N  
ATOM    984  CA  THR A  63       6.967  15.481  -1.053  1.00  0.57           C  
ATOM    985  C   THR A  63       7.202  16.521   0.021  1.00  0.57           C  
ATOM    986  O   THR A  63       6.535  17.559   0.067  1.00  0.57           O  
ATOM    987  CB  THR A  63       7.500  15.983  -2.409  1.00  0.57           C  
ATOM    988  OG1 THR A  63       7.406  14.935  -3.393  1.00  0.57           O  
ATOM    989  CG2 THR A  63       8.924  16.377  -2.267  1.00  0.57           C  
ATOM    990  H   THR A  63       4.859  15.816  -1.285  1.00  0.57           H  
ATOM    991  HA  THR A  63       7.548  14.608  -0.785  1.00  0.57           H  
ATOM    992  HB  THR A  63       6.910  16.839  -2.740  1.00  0.57           H  
ATOM    993  HG1 THR A  63       8.079  14.288  -3.224  1.00  0.57           H  
ATOM    994 1HG2 THR A  63       9.309  16.722  -3.224  1.00  0.57           H  
ATOM    995 2HG2 THR A  63       9.021  17.174  -1.530  1.00  0.57           H  
ATOM    996 3HG2 THR A  63       9.481  15.503  -1.937  1.00  0.57           H  
ATOM    997  N   ILE A  64       8.152  16.223   0.895  1.00  0.56           N  
ATOM    998  CA  ILE A  64       8.524  17.122   1.969  1.00  0.56           C  
ATOM    999  C   ILE A  64       9.993  17.479   1.915  1.00  0.56           C  
ATOM   1000  O   ILE A  64      10.854  16.598   1.851  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       8.192  16.520   3.339  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       6.703  16.282   3.436  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       8.633  17.421   4.421  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       6.310  15.579   4.648  1.00  0.56           C  
ATOM   1005  H   ILE A  64       8.631  15.327   0.806  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       7.956  18.044   1.862  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       8.689  15.552   3.442  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       6.199  17.219   3.404  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       6.383  15.694   2.593  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       8.377  16.989   5.378  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       9.707  17.583   4.368  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       8.120  18.344   4.286  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       5.259  15.443   4.654  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       6.796  14.628   4.653  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       6.604  16.154   5.525  1.00  0.56           H  
ATOM   1016  N   THR A  65      10.284  18.769   1.930  1.00  0.56           N  
ATOM   1017  CA  THR A  65      11.661  19.211   1.906  1.00  0.56           C  
ATOM   1018  C   THR A  65      12.017  19.929   3.187  1.00  0.56           C  
ATOM   1019  O   THR A  65      11.272  20.804   3.662  1.00  0.56           O  
ATOM   1020  CB  THR A  65      11.964  20.107   0.691  1.00  0.56           C  
ATOM   1021  OG1 THR A  65      11.729  19.371  -0.523  1.00  0.56           O  
ATOM   1022  CG2 THR A  65      13.403  20.517   0.708  1.00  0.56           C  
ATOM   1023  H   THR A  65       9.531  19.452   1.963  1.00  0.56           H  
ATOM   1024  HA  THR A  65      12.300  18.342   1.833  1.00  0.56           H  
ATOM   1025  HB  THR A  65      11.321  20.986   0.716  1.00  0.56           H  
ATOM   1026  HG1 THR A  65      12.452  18.775  -0.670  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65      13.617  21.136  -0.160  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65      13.632  21.071   1.604  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      14.014  19.615   0.677  1.00  0.56           H  
ATOM   1030  N   VAL A  66      13.163  19.539   3.738  1.00  0.57           N  
ATOM   1031  CA  VAL A  66      13.680  20.134   4.952  1.00  0.57           C  
ATOM   1032  C   VAL A  66      15.118  20.576   4.787  1.00  0.57           C  
ATOM   1033  O   VAL A  66      15.853  20.047   3.947  1.00  0.57           O  
ATOM   1034  CB  VAL A  66      13.662  19.116   6.095  1.00  0.57           C  
ATOM   1035  CG1 VAL A  66      12.306  18.649   6.356  1.00  0.57           C  
ATOM   1036  CG2 VAL A  66      14.521  17.993   5.747  1.00  0.57           C  
ATOM   1037  H   VAL A  66      13.686  18.789   3.283  1.00  0.57           H  
ATOM   1038  HA  VAL A  66      13.067  20.991   5.203  1.00  0.57           H  
ATOM   1039  HB  VAL A  66      14.027  19.596   7.006  1.00  0.57           H  
ATOM   1040 1HG1 VAL A  66      12.355  17.952   7.163  1.00  0.57           H  
ATOM   1041 2HG1 VAL A  66      11.686  19.483   6.626  1.00  0.57           H  
ATOM   1042 3HG1 VAL A  66      11.899  18.161   5.477  1.00  0.57           H  
ATOM   1043 1HG2 VAL A  66      14.520  17.278   6.544  1.00  0.57           H  
ATOM   1044 2HG2 VAL A  66      14.138  17.525   4.840  1.00  0.57           H  
ATOM   1045 3HG2 VAL A  66      15.533  18.361   5.581  1.00  0.57           H  
ATOM   1046  N   LYS A  67      15.548  21.489   5.642  1.00  0.58           N  
ATOM   1047  CA  LYS A  67      16.942  21.884   5.642  1.00  0.58           C  
ATOM   1048  C   LYS A  67      17.614  21.586   6.974  1.00  0.58           C  
ATOM   1049  O   LYS A  67      17.025  21.712   8.058  1.00  0.58           O  
ATOM   1050  CB  LYS A  67      17.102  23.356   5.245  1.00  0.58           C  
ATOM   1051  CG  LYS A  67      16.720  23.645   3.789  1.00  0.58           C  
ATOM   1052  CD  LYS A  67      16.993  25.103   3.411  1.00  0.58           C  
ATOM   1053  CE  LYS A  67      16.572  25.399   1.969  1.00  0.58           C  
ATOM   1054  NZ  LYS A  67      16.813  26.830   1.600  1.00  0.58           N  
ATOM   1055  H   LYS A  67      14.885  21.901   6.295  1.00  0.58           H  
ATOM   1056  HA  LYS A  67      17.466  21.296   4.892  1.00  0.58           H  
ATOM   1057 1HB  LYS A  67      16.478  23.979   5.892  1.00  0.58           H  
ATOM   1058 2HB  LYS A  67      18.141  23.659   5.391  1.00  0.58           H  
ATOM   1059 1HG  LYS A  67      17.308  22.993   3.139  1.00  0.58           H  
ATOM   1060 2HG  LYS A  67      15.674  23.415   3.639  1.00  0.58           H  
ATOM   1061 1HD  LYS A  67      16.460  25.769   4.089  1.00  0.58           H  
ATOM   1062 2HD  LYS A  67      18.063  25.302   3.508  1.00  0.58           H  
ATOM   1063 1HE  LYS A  67      17.135  24.759   1.293  1.00  0.58           H  
ATOM   1064 2HE  LYS A  67      15.512  25.182   1.855  1.00  0.58           H  
ATOM   1065 1HZ  LYS A  67      16.521  26.984   0.645  1.00  0.58           H  
ATOM   1066 2HZ  LYS A  67      16.279  27.427   2.215  1.00  0.58           H  
ATOM   1067 3HZ  LYS A  67      17.797  27.055   1.689  1.00  0.58           H  
ATOM   1068  N   VAL A  68      18.867  21.167   6.873  1.00  0.60           N  
ATOM   1069  CA  VAL A  68      19.684  20.837   8.024  1.00  0.60           C  
ATOM   1070  C   VAL A  68      20.998  21.596   8.084  1.00  0.60           C  
ATOM   1071  O   VAL A  68      21.819  21.567   7.158  1.00  0.60           O  
ATOM   1072  CB  VAL A  68      19.962  19.322   8.035  1.00  0.60           C  
ATOM   1073  CG1 VAL A  68      20.885  18.949   9.172  1.00  0.60           C  
ATOM   1074  CG2 VAL A  68      18.659  18.582   8.208  1.00  0.60           C  
ATOM   1075  H   VAL A  68      19.271  21.077   5.941  1.00  0.60           H  
ATOM   1076  HA  VAL A  68      19.115  21.080   8.922  1.00  0.60           H  
ATOM   1077  HB  VAL A  68      20.440  19.036   7.094  1.00  0.60           H  
ATOM   1078 1HG1 VAL A  68      21.063  17.874   9.152  1.00  0.60           H  
ATOM   1079 2HG1 VAL A  68      21.838  19.473   9.061  1.00  0.60           H  
ATOM   1080 3HG1 VAL A  68      20.424  19.227  10.116  1.00  0.60           H  
ATOM   1081 1HG2 VAL A  68      18.856  17.512   8.211  1.00  0.60           H  
ATOM   1082 2HG2 VAL A  68      18.205  18.875   9.155  1.00  0.60           H  
ATOM   1083 3HG2 VAL A  68      17.980  18.824   7.399  1.00  0.60           H  
ATOM   1084  N   ASP A  69      21.199  22.283   9.201  1.00  0.62           N  
ATOM   1085  CA  ASP A  69      22.424  23.034   9.414  1.00  0.62           C  
ATOM   1086  C   ASP A  69      23.429  22.101  10.080  1.00  0.62           C  
ATOM   1087  O   ASP A  69      23.287  21.736  11.258  1.00  0.62           O  
ATOM   1088  CB  ASP A  69      22.156  24.293  10.243  1.00  0.62           C  
ATOM   1089  CG  ASP A  69      23.377  25.230  10.422  1.00  0.62           C  
ATOM   1090  OD1 ASP A  69      24.466  24.866  10.057  1.00  0.62           O  
ATOM   1091  OD2 ASP A  69      23.173  26.328  10.898  1.00  0.62           O  
ATOM   1092  H   ASP A  69      20.486  22.278   9.917  1.00  0.62           H  
ATOM   1093  HA  ASP A  69      22.828  23.338   8.449  1.00  0.62           H  
ATOM   1094 1HB  ASP A  69      21.357  24.863   9.772  1.00  0.62           H  
ATOM   1095 2HB  ASP A  69      21.804  24.003  11.231  1.00  0.62           H  
ATOM   1096  N   GLY A  70      24.387  21.645   9.284  1.00  0.64           N  
ATOM   1097  CA  GLY A  70      25.362  20.658   9.707  1.00  0.64           C  
ATOM   1098  C   GLY A  70      25.859  19.871   8.509  1.00  0.64           C  
ATOM   1099  O   GLY A  70      25.682  20.285   7.367  1.00  0.64           O  
ATOM   1100  H   GLY A  70      24.432  22.003   8.341  1.00  0.64           H  
ATOM   1101 1HA  GLY A  70      26.198  21.159  10.192  1.00  0.64           H  
ATOM   1102 2HA  GLY A  70      24.923  19.986  10.432  1.00  0.64           H  
ATOM   1103  N   ASP A  71      26.543  18.774   8.783  1.00  0.65           N  
ATOM   1104  CA  ASP A  71      27.119  17.933   7.744  1.00  0.65           C  
ATOM   1105  C   ASP A  71      26.180  16.846   7.209  1.00  0.65           C  
ATOM   1106  O   ASP A  71      25.034  16.710   7.656  1.00  0.65           O  
ATOM   1107  CB  ASP A  71      28.405  17.326   8.298  1.00  0.65           C  
ATOM   1108  CG  ASP A  71      28.172  16.396   9.478  1.00  0.65           C  
ATOM   1109  OD1 ASP A  71      27.048  15.957   9.677  1.00  0.65           O  
ATOM   1110  OD2 ASP A  71      29.113  16.155  10.191  1.00  0.65           O  
ATOM   1111  H   ASP A  71      26.661  18.507   9.749  1.00  0.65           H  
ATOM   1112  HA  ASP A  71      27.392  18.577   6.911  1.00  0.65           H  
ATOM   1113 1HB  ASP A  71      28.920  16.775   7.517  1.00  0.65           H  
ATOM   1114 2HB  ASP A  71      29.072  18.129   8.618  1.00  0.65           H  
ATOM   1115  N   LEU A  72      26.702  16.033   6.289  1.00  0.66           N  
ATOM   1116  CA  LEU A  72      25.937  14.952   5.691  1.00  0.66           C  
ATOM   1117  C   LEU A  72      25.475  13.930   6.711  1.00  0.66           C  
ATOM   1118  O   LEU A  72      24.341  13.463   6.645  1.00  0.66           O  
ATOM   1119  CB  LEU A  72      26.745  14.241   4.616  1.00  0.66           C  
ATOM   1120  CG  LEU A  72      26.030  13.063   3.986  1.00  0.66           C  
ATOM   1121  CD1 LEU A  72      24.756  13.548   3.325  1.00  0.66           C  
ATOM   1122  CD2 LEU A  72      26.949  12.379   2.999  1.00  0.66           C  
ATOM   1123  H   LEU A  72      27.646  16.191   5.973  1.00  0.66           H  
ATOM   1124  HA  LEU A  72      25.055  15.389   5.223  1.00  0.66           H  
ATOM   1125 1HB  LEU A  72      26.989  14.950   3.828  1.00  0.66           H  
ATOM   1126 2HB  LEU A  72      27.672  13.875   5.055  1.00  0.66           H  
ATOM   1127  HG  LEU A  72      25.757  12.367   4.762  1.00  0.66           H  
ATOM   1128 1HD1 LEU A  72      24.220  12.707   2.893  1.00  0.66           H  
ATOM   1129 2HD1 LEU A  72      24.134  14.025   4.075  1.00  0.66           H  
ATOM   1130 3HD1 LEU A  72      24.998  14.263   2.541  1.00  0.66           H  
ATOM   1131 1HD2 LEU A  72      26.449  11.525   2.564  1.00  0.66           H  
ATOM   1132 2HD2 LEU A  72      27.226  13.082   2.212  1.00  0.66           H  
ATOM   1133 3HD2 LEU A  72      27.846  12.042   3.518  1.00  0.66           H  
ATOM   1134  N   GLU A  73      26.362  13.527   7.620  1.00  0.66           N  
ATOM   1135  CA  GLU A  73      25.990  12.509   8.591  1.00  0.66           C  
ATOM   1136  C   GLU A  73      24.774  12.972   9.391  1.00  0.66           C  
ATOM   1137  O   GLU A  73      23.857  12.186   9.633  1.00  0.66           O  
ATOM   1138  CB  GLU A  73      27.175  12.164   9.502  1.00  0.66           C  
ATOM   1139  CG  GLU A  73      26.901  11.041  10.515  1.00  0.66           C  
ATOM   1140  CD  GLU A  73      28.138  10.618  11.313  1.00  0.66           C  
ATOM   1141  OE1 GLU A  73      29.194  11.149  11.073  1.00  0.66           O  
ATOM   1142  OE2 GLU A  73      28.013   9.763  12.156  1.00  0.66           O  
ATOM   1143  H   GLU A  73      27.278  13.951   7.657  1.00  0.66           H  
ATOM   1144  HA  GLU A  73      25.713  11.607   8.053  1.00  0.66           H  
ATOM   1145 1HB  GLU A  73      28.027  11.866   8.891  1.00  0.66           H  
ATOM   1146 2HB  GLU A  73      27.470  13.056  10.061  1.00  0.66           H  
ATOM   1147 1HG  GLU A  73      26.133  11.385  11.211  1.00  0.66           H  
ATOM   1148 2HG  GLU A  73      26.503  10.177   9.983  1.00  0.66           H  
ATOM   1149  N   LYS A  74      24.742  14.250   9.787  1.00  0.66           N  
ATOM   1150  CA  LYS A  74      23.589  14.760  10.519  1.00  0.66           C  
ATOM   1151  C   LYS A  74      22.323  14.625   9.668  1.00  0.66           C  
ATOM   1152  O   LYS A  74      21.275  14.198  10.166  1.00  0.66           O  
ATOM   1153  CB  LYS A  74      23.815  16.209  10.946  1.00  0.66           C  
ATOM   1154  CG  LYS A  74      22.695  16.819  11.806  1.00  0.66           C  
ATOM   1155  CD  LYS A  74      23.083  18.224  12.257  1.00  0.66           C  
ATOM   1156  CE  LYS A  74      22.007  18.903  13.085  1.00  0.66           C  
ATOM   1157  NZ  LYS A  74      22.464  20.244  13.565  1.00  0.66           N  
ATOM   1158  H   LYS A  74      25.539  14.873   9.594  1.00  0.66           H  
ATOM   1159  HA  LYS A  74      23.456  14.156  11.416  1.00  0.66           H  
ATOM   1160 1HB  LYS A  74      24.754  16.278  11.497  1.00  0.66           H  
ATOM   1161 2HB  LYS A  74      23.927  16.831  10.051  1.00  0.66           H  
ATOM   1162 1HG  LYS A  74      21.774  16.864  11.230  1.00  0.66           H  
ATOM   1163 2HG  LYS A  74      22.527  16.194  12.682  1.00  0.66           H  
ATOM   1164 1HD  LYS A  74      24.012  18.189  12.826  1.00  0.66           H  
ATOM   1165 2HD  LYS A  74      23.242  18.829  11.373  1.00  0.66           H  
ATOM   1166 1HE  LYS A  74      21.120  19.037  12.470  1.00  0.66           H  
ATOM   1167 2HE  LYS A  74      21.753  18.284  13.944  1.00  0.66           H  
ATOM   1168 1HZ  LYS A  74      21.731  20.686  14.098  1.00  0.66           H  
ATOM   1169 2HZ  LYS A  74      23.281  20.135  14.143  1.00  0.66           H  
ATOM   1170 3HZ  LYS A  74      22.710  20.841  12.746  1.00  0.66           H  
ATOM   1171  N   ALA A  75      22.422  14.965   8.372  1.00  0.66           N  
ATOM   1172  CA  ALA A  75      21.273  14.836   7.473  1.00  0.66           C  
ATOM   1173  C   ALA A  75      20.804  13.384   7.409  1.00  0.66           C  
ATOM   1174  O   ALA A  75      19.605  13.104   7.440  1.00  0.66           O  
ATOM   1175  CB  ALA A  75      21.642  15.302   6.078  1.00  0.66           C  
ATOM   1176  H   ALA A  75      23.312  15.329   8.019  1.00  0.66           H  
ATOM   1177  HA  ALA A  75      20.460  15.446   7.863  1.00  0.66           H  
ATOM   1178 1HB  ALA A  75      20.785  15.207   5.425  1.00  0.66           H  
ATOM   1179 2HB  ALA A  75      21.966  16.343   6.115  1.00  0.66           H  
ATOM   1180 3HB  ALA A  75      22.443  14.692   5.691  1.00  0.66           H  
ATOM   1181  N   ILE A  76      21.756  12.457   7.387  1.00  0.65           N  
ATOM   1182  CA  ILE A  76      21.438  11.040   7.334  1.00  0.65           C  
ATOM   1183  C   ILE A  76      20.730  10.599   8.608  1.00  0.65           C  
ATOM   1184  O   ILE A  76      19.753   9.845   8.550  1.00  0.65           O  
ATOM   1185  CB  ILE A  76      22.683  10.194   7.079  1.00  0.65           C  
ATOM   1186  CG1 ILE A  76      23.209  10.457   5.655  1.00  0.65           C  
ATOM   1187  CG2 ILE A  76      22.339   8.735   7.264  1.00  0.65           C  
ATOM   1188  CD1 ILE A  76      24.585   9.887   5.419  1.00  0.65           C  
ATOM   1189  H   ILE A  76      22.732  12.754   7.364  1.00  0.65           H  
ATOM   1190  HA  ILE A  76      20.767  10.869   6.506  1.00  0.65           H  
ATOM   1191  HB  ILE A  76      23.463  10.474   7.780  1.00  0.65           H  
ATOM   1192 1HG1 ILE A  76      22.521  10.018   4.937  1.00  0.65           H  
ATOM   1193 2HG1 ILE A  76      23.244  11.533   5.483  1.00  0.65           H  
ATOM   1194 1HG2 ILE A  76      23.224   8.127   7.093  1.00  0.65           H  
ATOM   1195 2HG2 ILE A  76      21.987   8.588   8.272  1.00  0.65           H  
ATOM   1196 3HG2 ILE A  76      21.557   8.450   6.559  1.00  0.65           H  
ATOM   1197 1HD1 ILE A  76      24.902  10.105   4.408  1.00  0.65           H  
ATOM   1198 2HD1 ILE A  76      25.286  10.335   6.119  1.00  0.65           H  
ATOM   1199 3HD1 ILE A  76      24.562   8.812   5.568  1.00  0.65           H  
ATOM   1200  N   GLU A  77      21.210  11.047   9.769  1.00  0.65           N  
ATOM   1201  CA  GLU A  77      20.554  10.670  11.016  1.00  0.65           C  
ATOM   1202  C   GLU A  77      19.121  11.208  11.049  1.00  0.65           C  
ATOM   1203  O   GLU A  77      18.203  10.503  11.468  1.00  0.65           O  
ATOM   1204  CB  GLU A  77      21.348  11.171  12.227  1.00  0.65           C  
ATOM   1205  CG  GLU A  77      22.683  10.439  12.504  1.00  0.65           C  
ATOM   1206  CD  GLU A  77      22.509   8.986  12.962  1.00  0.65           C  
ATOM   1207  OE1 GLU A  77      21.763   8.756  13.881  1.00  0.65           O  
ATOM   1208  OE2 GLU A  77      23.132   8.107  12.385  1.00  0.65           O  
ATOM   1209  H   GLU A  77      22.038  11.647   9.777  1.00  0.65           H  
ATOM   1210  HA  GLU A  77      20.506   9.585  11.064  1.00  0.65           H  
ATOM   1211 1HB  GLU A  77      21.582  12.228  12.082  1.00  0.65           H  
ATOM   1212 2HB  GLU A  77      20.731  11.094  13.121  1.00  0.65           H  
ATOM   1213 1HG  GLU A  77      23.277  10.447  11.588  1.00  0.65           H  
ATOM   1214 2HG  GLU A  77      23.235  10.992  13.261  1.00  0.65           H  
ATOM   1215  N   LEU A  78      18.902  12.418  10.521  1.00  0.64           N  
ATOM   1216  CA  LEU A  78      17.543  12.955  10.455  1.00  0.64           C  
ATOM   1217  C   LEU A  78      16.650  12.016   9.671  1.00  0.64           C  
ATOM   1218  O   LEU A  78      15.565  11.634  10.123  1.00  0.64           O  
ATOM   1219  CB  LEU A  78      17.501  14.298   9.738  1.00  0.64           C  
ATOM   1220  CG  LEU A  78      16.093  14.843   9.521  1.00  0.64           C  
ATOM   1221  CD1 LEU A  78      15.450  15.148  10.853  1.00  0.64           C  
ATOM   1222  CD2 LEU A  78      16.158  16.018   8.630  1.00  0.64           C  
ATOM   1223  H   LEU A  78      19.692  12.980  10.195  1.00  0.64           H  
ATOM   1224  HA  LEU A  78      17.154  13.057  11.468  1.00  0.64           H  
ATOM   1225 1HB  LEU A  78      18.069  15.026  10.317  1.00  0.64           H  
ATOM   1226 2HB  LEU A  78      17.961  14.203   8.769  1.00  0.64           H  
ATOM   1227  HG  LEU A  78      15.490  14.081   9.042  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  78      14.437  15.517  10.701  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  78      15.417  14.234  11.446  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  78      16.033  15.905  11.379  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  78      15.152  16.390   8.476  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  78      16.760  16.766   9.094  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  78      16.602  15.729   7.676  1.00  0.64           H  
ATOM   1234  N   ILE A  79      17.123  11.630   8.496  1.00  0.63           N  
ATOM   1235  CA  ILE A  79      16.366  10.776   7.608  1.00  0.63           C  
ATOM   1236  C   ILE A  79      16.066   9.455   8.244  1.00  0.63           C  
ATOM   1237  O   ILE A  79      14.918   9.013   8.231  1.00  0.63           O  
ATOM   1238  CB  ILE A  79      17.171  10.518   6.354  1.00  0.63           C  
ATOM   1239  CG1 ILE A  79      17.274  11.764   5.634  1.00  0.63           C  
ATOM   1240  CG2 ILE A  79      16.496   9.417   5.508  1.00  0.63           C  
ATOM   1241  CD1 ILE A  79      18.309  11.753   4.610  1.00  0.63           C  
ATOM   1242  H   ILE A  79      18.039  11.976   8.195  1.00  0.63           H  
ATOM   1243  HA  ILE A  79      15.430  11.274   7.359  1.00  0.63           H  
ATOM   1244  HB  ILE A  79      18.177  10.210   6.619  1.00  0.63           H  
ATOM   1245 1HG1 ILE A  79      16.317  11.952   5.170  1.00  0.63           H  
ATOM   1246 2HG1 ILE A  79      17.477  12.571   6.331  1.00  0.63           H  
ATOM   1247 1HG2 ILE A  79      17.078   9.239   4.603  1.00  0.63           H  
ATOM   1248 2HG2 ILE A  79      16.440   8.494   6.084  1.00  0.63           H  
ATOM   1249 3HG2 ILE A  79      15.492   9.733   5.242  1.00  0.63           H  
ATOM   1250 1HD1 ILE A  79      18.285  12.698   4.152  1.00  0.63           H  
ATOM   1251 2HD1 ILE A  79      19.266  11.598   5.068  1.00  0.63           H  
ATOM   1252 3HD1 ILE A  79      18.144  10.975   3.883  1.00  0.63           H  
ATOM   1253  N   LYS A  80      17.075   8.832   8.847  1.00  0.63           N  
ATOM   1254  CA  LYS A  80      16.837   7.551   9.464  1.00  0.63           C  
ATOM   1255  C   LYS A  80      15.782   7.668  10.545  1.00  0.63           C  
ATOM   1256  O   LYS A  80      14.911   6.811  10.639  1.00  0.63           O  
ATOM   1257  CB  LYS A  80      18.117   6.965  10.050  1.00  0.63           C  
ATOM   1258  CG  LYS A  80      19.136   6.470   9.028  1.00  0.63           C  
ATOM   1259  CD  LYS A  80      20.215   5.655   9.719  1.00  0.63           C  
ATOM   1260  CE  LYS A  80      21.040   6.525  10.634  1.00  0.63           C  
ATOM   1261  NZ  LYS A  80      22.148   5.777  11.286  1.00  0.63           N  
ATOM   1262  H   LYS A  80      18.009   9.244   8.848  1.00  0.63           H  
ATOM   1263  HA  LYS A  80      16.460   6.867   8.703  1.00  0.63           H  
ATOM   1264 1HB  LYS A  80      18.610   7.733  10.656  1.00  0.63           H  
ATOM   1265 2HB  LYS A  80      17.866   6.137  10.716  1.00  0.63           H  
ATOM   1266 1HG  LYS A  80      18.635   5.853   8.282  1.00  0.63           H  
ATOM   1267 2HG  LYS A  80      19.591   7.320   8.527  1.00  0.63           H  
ATOM   1268 1HD  LYS A  80      19.756   4.855  10.302  1.00  0.63           H  
ATOM   1269 2HD  LYS A  80      20.870   5.211   8.971  1.00  0.63           H  
ATOM   1270 1HE  LYS A  80      21.462   7.337  10.065  1.00  0.63           H  
ATOM   1271 2HE  LYS A  80      20.397   6.941  11.410  1.00  0.63           H  
ATOM   1272 1HZ  LYS A  80      22.645   6.455  11.874  1.00  0.63           H  
ATOM   1273 2HZ  LYS A  80      21.785   5.030  11.853  1.00  0.63           H  
ATOM   1274 3HZ  LYS A  80      22.773   5.407  10.594  1.00  0.63           H  
ATOM   1275  N   LYS A  81      15.785   8.759  11.311  1.00  0.63           N  
ATOM   1276  CA  LYS A  81      14.801   8.884  12.374  1.00  0.63           C  
ATOM   1277  C   LYS A  81      13.391   9.170  11.838  1.00  0.63           C  
ATOM   1278  O   LYS A  81      12.397   8.687  12.394  1.00  0.63           O  
ATOM   1279  CB  LYS A  81      15.241   9.948  13.360  1.00  0.63           C  
ATOM   1280  CG  LYS A  81      16.481   9.594  14.146  1.00  0.63           C  
ATOM   1281  CD  LYS A  81      16.221   8.392  15.032  1.00  0.63           C  
ATOM   1282  CE  LYS A  81      17.443   8.012  15.838  1.00  0.63           C  
ATOM   1283  NZ  LYS A  81      17.192   6.785  16.651  1.00  0.63           N  
ATOM   1284  H   LYS A  81      16.511   9.471  11.200  1.00  0.63           H  
ATOM   1285  HA  LYS A  81      14.764   7.934  12.907  1.00  0.63           H  
ATOM   1286 1HB  LYS A  81      15.397  10.902  12.844  1.00  0.63           H  
ATOM   1287 2HB  LYS A  81      14.471  10.064  14.066  1.00  0.63           H  
ATOM   1288 1HG  LYS A  81      17.291   9.352  13.463  1.00  0.63           H  
ATOM   1289 2HG  LYS A  81      16.780  10.447  14.756  1.00  0.63           H  
ATOM   1290 1HD  LYS A  81      15.400   8.618  15.715  1.00  0.63           H  
ATOM   1291 2HD  LYS A  81      15.930   7.537  14.412  1.00  0.63           H  
ATOM   1292 1HE  LYS A  81      18.274   7.823  15.157  1.00  0.63           H  
ATOM   1293 2HE  LYS A  81      17.710   8.832  16.503  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  81      18.021   6.545  17.172  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  81      16.429   6.950  17.289  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  81      16.944   6.010  16.021  1.00  0.63           H  
ATOM   1297  N   ILE A  82      13.284   9.910  10.734  1.00  0.63           N  
ATOM   1298  CA  ILE A  82      11.967  10.141  10.145  1.00  0.63           C  
ATOM   1299  C   ILE A  82      11.402   8.817   9.634  1.00  0.63           C  
ATOM   1300  O   ILE A  82      10.229   8.489   9.860  1.00  0.63           O  
ATOM   1301  CB  ILE A  82      11.997  11.171   8.995  1.00  0.63           C  
ATOM   1302  CG1 ILE A  82      12.326  12.601   9.556  1.00  0.63           C  
ATOM   1303  CG2 ILE A  82      10.648  11.150   8.262  1.00  0.63           C  
ATOM   1304  CD1 ILE A  82      12.639  13.635   8.500  1.00  0.63           C  
ATOM   1305  H   ILE A  82      14.120  10.325  10.317  1.00  0.63           H  
ATOM   1306  HA  ILE A  82      11.301  10.515  10.918  1.00  0.63           H  
ATOM   1307  HB  ILE A  82      12.796  10.905   8.297  1.00  0.63           H  
ATOM   1308 1HG1 ILE A  82      11.484  12.961  10.119  1.00  0.63           H  
ATOM   1309 2HG1 ILE A  82      13.185  12.524  10.225  1.00  0.63           H  
ATOM   1310 1HG2 ILE A  82      10.667  11.861   7.443  1.00  0.63           H  
ATOM   1311 2HG2 ILE A  82      10.461  10.150   7.868  1.00  0.63           H  
ATOM   1312 3HG2 ILE A  82       9.858  11.418   8.962  1.00  0.63           H  
ATOM   1313 1HD1 ILE A  82      12.854  14.588   8.979  1.00  0.63           H  
ATOM   1314 2HD1 ILE A  82      13.506  13.313   7.923  1.00  0.63           H  
ATOM   1315 3HD1 ILE A  82      11.783  13.749   7.841  1.00  0.63           H  
ATOM   1316  N   ILE A  83      12.252   8.045   8.962  1.00  0.64           N  
ATOM   1317  CA  ILE A  83      11.842   6.771   8.407  1.00  0.64           C  
ATOM   1318  C   ILE A  83      11.536   5.762   9.507  1.00  0.64           C  
ATOM   1319  O   ILE A  83      10.538   5.043   9.413  1.00  0.64           O  
ATOM   1320  CB  ILE A  83      12.914   6.250   7.444  1.00  0.64           C  
ATOM   1321  CG1 ILE A  83      13.032   7.256   6.278  1.00  0.64           C  
ATOM   1322  CG2 ILE A  83      12.600   4.852   6.966  1.00  0.64           C  
ATOM   1323  CD1 ILE A  83      11.754   7.487   5.546  1.00  0.64           C  
ATOM   1324  H   ILE A  83      13.211   8.365   8.815  1.00  0.64           H  
ATOM   1325  HA  ILE A  83      10.931   6.928   7.834  1.00  0.64           H  
ATOM   1326  HB  ILE A  83      13.876   6.245   7.964  1.00  0.64           H  
ATOM   1327 1HG1 ILE A  83      13.339   8.208   6.675  1.00  0.64           H  
ATOM   1328 2HG1 ILE A  83      13.789   6.912   5.576  1.00  0.64           H  
ATOM   1329 1HG2 ILE A  83      13.389   4.520   6.301  1.00  0.64           H  
ATOM   1330 2HG2 ILE A  83      12.542   4.190   7.828  1.00  0.64           H  
ATOM   1331 3HG2 ILE A  83      11.665   4.848   6.444  1.00  0.64           H  
ATOM   1332 1HD1 ILE A  83      11.923   8.228   4.777  1.00  0.64           H  
ATOM   1333 2HD1 ILE A  83      11.411   6.555   5.099  1.00  0.64           H  
ATOM   1334 3HD1 ILE A  83      11.007   7.858   6.237  1.00  0.64           H  
ATOM   1335  N   GLU A  84      12.353   5.707  10.565  1.00  0.64           N  
ATOM   1336  CA  GLU A  84      12.056   4.785  11.652  1.00  0.64           C  
ATOM   1337  C   GLU A  84      10.713   5.123  12.287  1.00  0.64           C  
ATOM   1338  O   GLU A  84       9.949   4.214  12.613  1.00  0.64           O  
ATOM   1339  CB  GLU A  84      13.170   4.756  12.717  1.00  0.64           C  
ATOM   1340  CG  GLU A  84      14.469   4.036  12.271  1.00  0.64           C  
ATOM   1341  CD  GLU A  84      15.610   4.059  13.302  1.00  0.64           C  
ATOM   1342  OE1 GLU A  84      15.498   4.715  14.326  1.00  0.64           O  
ATOM   1343  OE2 GLU A  84      16.599   3.409  13.050  1.00  0.64           O  
ATOM   1344  H   GLU A  84      13.182   6.292  10.613  1.00  0.64           H  
ATOM   1345  HA  GLU A  84      11.984   3.783  11.232  1.00  0.64           H  
ATOM   1346 1HB  GLU A  84      13.433   5.781  12.986  1.00  0.64           H  
ATOM   1347 2HB  GLU A  84      12.801   4.266  13.616  1.00  0.64           H  
ATOM   1348 1HG  GLU A  84      14.216   2.996  12.068  1.00  0.64           H  
ATOM   1349 2HG  GLU A  84      14.816   4.468  11.342  1.00  0.64           H  
ATOM   1350  N   ALA A  85      10.387   6.418  12.436  1.00  0.66           N  
ATOM   1351  CA  ALA A  85       9.088   6.777  12.996  1.00  0.66           C  
ATOM   1352  C   ALA A  85       7.962   6.252  12.112  1.00  0.66           C  
ATOM   1353  O   ALA A  85       6.996   5.655  12.594  1.00  0.66           O  
ATOM   1354  CB  ALA A  85       8.965   8.286  13.126  1.00  0.66           C  
ATOM   1355  H   ALA A  85      11.051   7.154  12.187  1.00  0.66           H  
ATOM   1356  HA  ALA A  85       9.001   6.315  13.979  1.00  0.66           H  
ATOM   1357 1HB  ALA A  85       7.998   8.539  13.556  1.00  0.66           H  
ATOM   1358 2HB  ALA A  85       9.763   8.661  13.767  1.00  0.66           H  
ATOM   1359 3HB  ALA A  85       9.053   8.742  12.140  1.00  0.66           H  
ATOM   1360  N   LEU A  86       8.110   6.418  10.803  1.00  0.67           N  
ATOM   1361  CA  LEU A  86       7.078   5.946   9.898  1.00  0.67           C  
ATOM   1362  C   LEU A  86       6.966   4.416   9.930  1.00  0.67           C  
ATOM   1363  O   LEU A  86       5.861   3.858   9.871  1.00  0.67           O  
ATOM   1364  CB  LEU A  86       7.362   6.469   8.500  1.00  0.67           C  
ATOM   1365  CG  LEU A  86       7.184   7.973   8.294  1.00  0.67           C  
ATOM   1366  CD1 LEU A  86       7.675   8.346   6.902  1.00  0.67           C  
ATOM   1367  CD2 LEU A  86       5.718   8.325   8.471  1.00  0.67           C  
ATOM   1368  H   LEU A  86       8.926   6.916  10.437  1.00  0.67           H  
ATOM   1369  HA  LEU A  86       6.129   6.361  10.225  1.00  0.67           H  
ATOM   1370 1HB  LEU A  86       8.392   6.236   8.269  1.00  0.67           H  
ATOM   1371 2HB  LEU A  86       6.711   5.965   7.809  1.00  0.67           H  
ATOM   1372  HG  LEU A  86       7.783   8.521   9.024  1.00  0.67           H  
ATOM   1373 1HD1 LEU A  86       7.560   9.390   6.758  1.00  0.67           H  
ATOM   1374 2HD1 LEU A  86       8.723   8.089   6.816  1.00  0.67           H  
ATOM   1375 3HD1 LEU A  86       7.097   7.810   6.148  1.00  0.67           H  
ATOM   1376 1HD2 LEU A  86       5.575   9.388   8.328  1.00  0.67           H  
ATOM   1377 2HD2 LEU A  86       5.126   7.778   7.741  1.00  0.67           H  
ATOM   1378 3HD2 LEU A  86       5.401   8.051   9.473  1.00  0.67           H  
ATOM   1379  N   LYS A  87       8.102   3.724  10.063  1.00  0.69           N  
ATOM   1380  CA  LYS A  87       8.059   2.271  10.167  1.00  0.69           C  
ATOM   1381  C   LYS A  87       7.403   1.842  11.483  1.00  0.69           C  
ATOM   1382  O   LYS A  87       6.607   0.902  11.501  1.00  0.69           O  
ATOM   1383  CB  LYS A  87       9.451   1.656  10.023  1.00  0.69           C  
ATOM   1384  CG  LYS A  87      10.009   1.711   8.593  1.00  0.69           C  
ATOM   1385  CD  LYS A  87      11.382   1.095   8.508  1.00  0.69           C  
ATOM   1386  CE  LYS A  87      11.884   1.052   7.076  1.00  0.69           C  
ATOM   1387  NZ  LYS A  87      13.247   0.449   6.997  1.00  0.69           N  
ATOM   1388  H   LYS A  87       8.998   4.211  10.078  1.00  0.69           H  
ATOM   1389  HA  LYS A  87       7.447   1.888   9.352  1.00  0.69           H  
ATOM   1390 1HB  LYS A  87      10.144   2.187  10.676  1.00  0.69           H  
ATOM   1391 2HB  LYS A  87       9.427   0.616  10.342  1.00  0.69           H  
ATOM   1392 1HG  LYS A  87       9.340   1.162   7.928  1.00  0.69           H  
ATOM   1393 2HG  LYS A  87      10.059   2.747   8.262  1.00  0.69           H  
ATOM   1394 1HD  LYS A  87      12.075   1.688   9.109  1.00  0.69           H  
ATOM   1395 2HD  LYS A  87      11.354   0.083   8.907  1.00  0.69           H  
ATOM   1396 1HE  LYS A  87      11.196   0.458   6.472  1.00  0.69           H  
ATOM   1397 2HE  LYS A  87      11.915   2.058   6.673  1.00  0.69           H  
ATOM   1398 1HZ  LYS A  87      13.552   0.431   6.035  1.00  0.69           H  
ATOM   1399 2HZ  LYS A  87      13.893   0.998   7.545  1.00  0.69           H  
ATOM   1400 3HZ  LYS A  87      13.219  -0.495   7.358  1.00  0.69           H  
ATOM   1401  N   ALA A  88       7.677   2.571  12.573  1.00  0.70           N  
ATOM   1402  CA  ALA A  88       7.111   2.287  13.895  1.00  0.70           C  
ATOM   1403  C   ALA A  88       5.592   2.350  13.856  1.00  0.70           C  
ATOM   1404  O   ALA A  88       4.903   1.586  14.533  1.00  0.70           O  
ATOM   1405  CB  ALA A  88       7.632   3.277  14.922  1.00  0.70           C  
ATOM   1406  H   ALA A  88       8.344   3.336  12.496  1.00  0.70           H  
ATOM   1407  HA  ALA A  88       7.408   1.280  14.182  1.00  0.70           H  
ATOM   1408 1HB  ALA A  88       7.219   3.038  15.899  1.00  0.70           H  
ATOM   1409 2HB  ALA A  88       8.720   3.221  14.958  1.00  0.70           H  
ATOM   1410 3HB  ALA A  88       7.333   4.280  14.640  1.00  0.70           H  
ATOM   1411  N   LEU A  89       5.080   3.241  13.015  1.00  0.71           N  
ATOM   1412  CA  LEU A  89       3.655   3.447  12.827  1.00  0.71           C  
ATOM   1413  C   LEU A  89       3.015   2.418  11.888  1.00  0.71           C  
ATOM   1414  O   LEU A  89       1.803   2.474  11.642  1.00  0.71           O  
ATOM   1415  CB  LEU A  89       3.425   4.853  12.278  1.00  0.71           C  
ATOM   1416  CG  LEU A  89       3.771   5.985  13.222  1.00  0.71           C  
ATOM   1417  CD1 LEU A  89       3.658   7.289  12.495  1.00  0.71           C  
ATOM   1418  CD2 LEU A  89       2.834   5.947  14.398  1.00  0.71           C  
ATOM   1419  H   LEU A  89       5.727   3.857  12.519  1.00  0.71           H  
ATOM   1420  HA  LEU A  89       3.174   3.367  13.799  1.00  0.71           H  
ATOM   1421 1HB  LEU A  89       4.055   4.969  11.404  1.00  0.71           H  
ATOM   1422 2HB  LEU A  89       2.400   4.949  11.983  1.00  0.71           H  
ATOM   1423  HG  LEU A  89       4.789   5.874  13.574  1.00  0.71           H  
ATOM   1424 1HD1 LEU A  89       3.911   8.100  13.174  1.00  0.71           H  
ATOM   1425 2HD1 LEU A  89       4.349   7.287  11.657  1.00  0.71           H  
ATOM   1426 3HD1 LEU A  89       2.641   7.420  12.130  1.00  0.71           H  
ATOM   1427 1HD2 LEU A  89       3.080   6.760  15.082  1.00  0.71           H  
ATOM   1428 2HD2 LEU A  89       1.808   6.063  14.051  1.00  0.71           H  
ATOM   1429 3HD2 LEU A  89       2.940   4.992  14.914  1.00  0.71           H  
ATOM   1430  N   GLY A  90       3.824   1.499  11.342  1.00  0.71           N  
ATOM   1431  CA  GLY A  90       3.346   0.464  10.436  1.00  0.71           C  
ATOM   1432  C   GLY A  90       3.038   0.993   9.044  1.00  0.71           C  
ATOM   1433  O   GLY A  90       2.198   0.433   8.340  1.00  0.71           O  
ATOM   1434  H   GLY A  90       4.813   1.486  11.576  1.00  0.71           H  
ATOM   1435 1HA  GLY A  90       4.106  -0.315  10.366  1.00  0.71           H  
ATOM   1436 2HA  GLY A  90       2.456   0.001  10.856  1.00  0.71           H  
ATOM   1437  N   ILE A  91       3.687   2.086   8.655  1.00  0.70           N  
ATOM   1438  CA  ILE A  91       3.394   2.697   7.374  1.00  0.70           C  
ATOM   1439  C   ILE A  91       4.270   2.241   6.201  1.00  0.70           C  
ATOM   1440  O   ILE A  91       3.754   1.742   5.206  1.00  0.70           O  
ATOM   1441  CB  ILE A  91       3.538   4.205   7.529  1.00  0.70           C  
ATOM   1442  CG1 ILE A  91       2.518   4.715   8.565  1.00  0.70           C  
ATOM   1443  CG2 ILE A  91       3.394   4.854   6.231  1.00  0.70           C  
ATOM   1444  CD1 ILE A  91       2.721   6.141   8.995  1.00  0.70           C  
ATOM   1445  H   ILE A  91       4.389   2.518   9.256  1.00  0.70           H  
ATOM   1446  HA  ILE A  91       2.358   2.472   7.126  1.00  0.70           H  
ATOM   1447  HB  ILE A  91       4.522   4.432   7.909  1.00  0.70           H  
ATOM   1448 1HG1 ILE A  91       1.531   4.615   8.164  1.00  0.70           H  
ATOM   1449 2HG1 ILE A  91       2.592   4.086   9.445  1.00  0.70           H  
ATOM   1450 1HG2 ILE A  91       3.537   5.871   6.370  1.00  0.70           H  
ATOM   1451 2HG2 ILE A  91       4.139   4.486   5.549  1.00  0.70           H  
ATOM   1452 3HG2 ILE A  91       2.403   4.658   5.830  1.00  0.70           H  
ATOM   1453 1HD1 ILE A  91       1.979   6.410   9.731  1.00  0.70           H  
ATOM   1454 2HD1 ILE A  91       3.710   6.243   9.426  1.00  0.70           H  
ATOM   1455 3HD1 ILE A  91       2.631   6.782   8.165  1.00  0.70           H  
ATOM   1456  N   ILE A  92       5.588   2.398   6.321  1.00  0.68           N  
ATOM   1457  CA  ILE A  92       6.505   2.131   5.206  1.00  0.68           C  
ATOM   1458  C   ILE A  92       6.741   0.666   4.921  1.00  0.68           C  
ATOM   1459  O   ILE A  92       7.005  -0.115   5.837  1.00  0.68           O  
ATOM   1460  CB  ILE A  92       7.866   2.804   5.419  1.00  0.68           C  
ATOM   1461  CG1 ILE A  92       7.701   4.261   5.432  1.00  0.68           C  
ATOM   1462  CG2 ILE A  92       8.876   2.414   4.336  1.00  0.68           C  
ATOM   1463  CD1 ILE A  92       8.960   4.945   5.824  1.00  0.68           C  
ATOM   1464  H   ILE A  92       5.952   2.757   7.191  1.00  0.68           H  
ATOM   1465  HA  ILE A  92       6.080   2.573   4.313  1.00  0.68           H  
ATOM   1466  HB  ILE A  92       8.251   2.519   6.386  1.00  0.68           H  
ATOM   1467 1HG1 ILE A  92       7.401   4.589   4.446  1.00  0.68           H  
ATOM   1468 2HG1 ILE A  92       6.916   4.520   6.126  1.00  0.68           H  
ATOM   1469 1HG2 ILE A  92       9.816   2.914   4.537  1.00  0.68           H  
ATOM   1470 2HG2 ILE A  92       9.037   1.341   4.347  1.00  0.68           H  
ATOM   1471 3HG2 ILE A  92       8.503   2.721   3.354  1.00  0.68           H  
ATOM   1472 1HD1 ILE A  92       8.817   6.007   5.818  1.00  0.68           H  
ATOM   1473 2HD1 ILE A  92       9.259   4.622   6.824  1.00  0.68           H  
ATOM   1474 3HD1 ILE A  92       9.736   4.686   5.108  1.00  0.68           H  
ATOM   1475  N   THR A  93       6.646   0.293   3.639  1.00  0.65           N  
ATOM   1476  CA  THR A  93       6.887  -1.076   3.231  1.00  0.65           C  
ATOM   1477  C   THR A  93       8.214  -1.183   2.452  1.00  0.65           C  
ATOM   1478  O   THR A  93       8.845  -2.242   2.429  1.00  0.65           O  
ATOM   1479  CB  THR A  93       5.689  -1.567   2.398  1.00  0.65           C  
ATOM   1480  OG1 THR A  93       5.550  -0.764   1.220  1.00  0.65           O  
ATOM   1481  CG2 THR A  93       4.408  -1.413   3.215  1.00  0.65           C  
ATOM   1482  H   THR A  93       6.406   0.969   2.919  1.00  0.65           H  
ATOM   1483  HA  THR A  93       6.966  -1.701   4.119  1.00  0.65           H  
ATOM   1484  HB  THR A  93       5.825  -2.610   2.122  1.00  0.65           H  
ATOM   1485  HG1 THR A  93       6.004   0.099   1.363  1.00  0.65           H  
ATOM   1486 1HG2 THR A  93       3.559  -1.753   2.631  1.00  0.65           H  
ATOM   1487 2HG2 THR A  93       4.483  -2.007   4.123  1.00  0.65           H  
ATOM   1488 3HG2 THR A  93       4.266  -0.362   3.483  1.00  0.65           H  
ATOM   1489  N   LYS A  94       8.656  -0.060   1.869  1.00  0.63           N  
ATOM   1490  CA  LYS A  94       9.909   0.016   1.108  1.00  0.63           C  
ATOM   1491  C   LYS A  94      10.530   1.414   1.158  1.00  0.63           C  
ATOM   1492  O   LYS A  94       9.813   2.405   1.002  1.00  0.63           O  
ATOM   1493  CB  LYS A  94       9.673  -0.369  -0.354  1.00  0.63           C  
ATOM   1494  CG  LYS A  94      10.933  -0.399  -1.221  1.00  0.63           C  
ATOM   1495  CD  LYS A  94      10.627  -0.882  -2.635  1.00  0.63           C  
ATOM   1496  CE  LYS A  94      11.884  -0.895  -3.496  1.00  0.63           C  
ATOM   1497  NZ  LYS A  94      11.607  -1.374  -4.880  1.00  0.63           N  
ATOM   1498  H   LYS A  94       8.056   0.757   1.896  1.00  0.63           H  
ATOM   1499  HA  LYS A  94      10.623  -0.682   1.547  1.00  0.63           H  
ATOM   1500 1HB  LYS A  94       9.216  -1.359  -0.397  1.00  0.63           H  
ATOM   1501 2HB  LYS A  94       8.972   0.332  -0.805  1.00  0.63           H  
ATOM   1502 1HG  LYS A  94      11.357   0.608  -1.283  1.00  0.63           H  
ATOM   1503 2HG  LYS A  94      11.673  -1.058  -0.768  1.00  0.63           H  
ATOM   1504 1HD  LYS A  94      10.208  -1.889  -2.595  1.00  0.63           H  
ATOM   1505 2HD  LYS A  94       9.892  -0.218  -3.093  1.00  0.63           H  
ATOM   1506 1HE  LYS A  94      12.291   0.116  -3.545  1.00  0.63           H  
ATOM   1507 2HE  LYS A  94      12.622  -1.551  -3.037  1.00  0.63           H  
ATOM   1508 1HZ  LYS A  94      12.464  -1.366  -5.415  1.00  0.63           H  
ATOM   1509 2HZ  LYS A  94      11.240  -2.314  -4.845  1.00  0.63           H  
ATOM   1510 3HZ  LYS A  94      10.932  -0.766  -5.321  1.00  0.63           H  
ATOM   1511  N   VAL A  95      11.850   1.496   1.366  1.00  0.62           N  
ATOM   1512  CA  VAL A  95      12.519   2.799   1.371  1.00  0.62           C  
ATOM   1513  C   VAL A  95      13.892   2.781   0.678  1.00  0.62           C  
ATOM   1514  O   VAL A  95      14.686   1.851   0.857  1.00  0.62           O  
ATOM   1515  CB  VAL A  95      12.647   3.316   2.823  1.00  0.62           C  
ATOM   1516  CG1 VAL A  95      13.437   2.357   3.649  1.00  0.62           C  
ATOM   1517  CG2 VAL A  95      13.287   4.691   2.849  1.00  0.62           C  
ATOM   1518  H   VAL A  95      12.391   0.654   1.503  1.00  0.62           H  
ATOM   1519  HA  VAL A  95      11.881   3.489   0.839  1.00  0.62           H  
ATOM   1520  HB  VAL A  95      11.655   3.388   3.248  1.00  0.62           H  
ATOM   1521 1HG1 VAL A  95      13.495   2.724   4.668  1.00  0.62           H  
ATOM   1522 2HG1 VAL A  95      12.948   1.384   3.637  1.00  0.62           H  
ATOM   1523 3HG1 VAL A  95      14.441   2.269   3.234  1.00  0.62           H  
ATOM   1524 1HG2 VAL A  95      13.336   5.049   3.869  1.00  0.62           H  
ATOM   1525 2HG2 VAL A  95      14.292   4.649   2.440  1.00  0.62           H  
ATOM   1526 3HG2 VAL A  95      12.684   5.367   2.256  1.00  0.62           H  
ATOM   1527  N   THR A  96      14.157   3.840  -0.090  1.00  0.62           N  
ATOM   1528  CA  THR A  96      15.419   4.058  -0.806  1.00  0.62           C  
ATOM   1529  C   THR A  96      16.055   5.416  -0.498  1.00  0.62           C  
ATOM   1530  O   THR A  96      15.357   6.427  -0.506  1.00  0.62           O  
ATOM   1531  CB  THR A  96      15.188   3.947  -2.330  1.00  0.62           C  
ATOM   1532  OG1 THR A  96      14.720   2.627  -2.646  1.00  0.62           O  
ATOM   1533  CG2 THR A  96      16.466   4.256  -3.110  1.00  0.62           C  
ATOM   1534  H   THR A  96      13.413   4.532  -0.184  1.00  0.62           H  
ATOM   1535  HA  THR A  96      16.123   3.283  -0.503  1.00  0.62           H  
ATOM   1536  HB  THR A  96      14.420   4.664  -2.625  1.00  0.62           H  
ATOM   1537  HG1 THR A  96      15.274   1.979  -2.196  1.00  0.62           H  
ATOM   1538 1HG2 THR A  96      16.266   4.175  -4.177  1.00  0.62           H  
ATOM   1539 2HG2 THR A  96      16.801   5.266  -2.887  1.00  0.62           H  
ATOM   1540 3HG2 THR A  96      17.244   3.547  -2.833  1.00  0.62           H  
ATOM   1541  N   VAL A  97      17.371   5.442  -0.250  1.00  0.63           N  
ATOM   1542  CA  VAL A  97      18.060   6.711   0.011  1.00  0.63           C  
ATOM   1543  C   VAL A  97      19.147   6.978  -1.037  1.00  0.63           C  
ATOM   1544  O   VAL A  97      19.979   6.113  -1.323  1.00  0.63           O  
ATOM   1545  CB  VAL A  97      18.708   6.721   1.412  1.00  0.63           C  
ATOM   1546  CG1 VAL A  97      19.430   8.080   1.645  1.00  0.63           C  
ATOM   1547  CG2 VAL A  97      17.655   6.495   2.479  1.00  0.63           C  
ATOM   1548  H   VAL A  97      17.896   4.579  -0.251  1.00  0.63           H  
ATOM   1549  HA  VAL A  97      17.334   7.521  -0.036  1.00  0.63           H  
ATOM   1550  HB  VAL A  97      19.457   5.932   1.466  1.00  0.63           H  
ATOM   1551 1HG1 VAL A  97      19.896   8.083   2.629  1.00  0.63           H  
ATOM   1552 2HG1 VAL A  97      20.195   8.226   0.888  1.00  0.63           H  
ATOM   1553 3HG1 VAL A  97      18.701   8.894   1.586  1.00  0.63           H  
ATOM   1554 1HG2 VAL A  97      18.124   6.502   3.461  1.00  0.63           H  
ATOM   1555 2HG2 VAL A  97      16.950   7.279   2.420  1.00  0.63           H  
ATOM   1556 3HG2 VAL A  97      17.158   5.538   2.322  1.00  0.63           H  
ATOM   1557  N   VAL A  98      19.117   8.180  -1.600  1.00  0.66           N  
ATOM   1558  CA  VAL A  98      20.050   8.649  -2.616  1.00  0.66           C  
ATOM   1559  C   VAL A  98      20.794   9.899  -2.142  1.00  0.66           C  
ATOM   1560  O   VAL A  98      20.165  10.852  -1.683  1.00  0.66           O  
ATOM   1561  CB  VAL A  98      19.268   8.992  -3.901  1.00  0.66           C  
ATOM   1562  CG1 VAL A  98      20.218   9.518  -4.971  1.00  0.66           C  
ATOM   1563  CG2 VAL A  98      18.503   7.755  -4.373  1.00  0.66           C  
ATOM   1564  H   VAL A  98      18.383   8.811  -1.307  1.00  0.66           H  
ATOM   1565  HA  VAL A  98      20.772   7.859  -2.824  1.00  0.66           H  
ATOM   1566  HB  VAL A  98      18.556   9.787  -3.682  1.00  0.66           H  
ATOM   1567 1HG1 VAL A  98      19.652   9.773  -5.866  1.00  0.66           H  
ATOM   1568 2HG1 VAL A  98      20.729  10.409  -4.603  1.00  0.66           H  
ATOM   1569 3HG1 VAL A  98      20.955   8.752  -5.213  1.00  0.66           H  
ATOM   1570 1HG2 VAL A  98      17.935   7.998  -5.269  1.00  0.66           H  
ATOM   1571 2HG2 VAL A  98      19.207   6.951  -4.593  1.00  0.66           H  
ATOM   1572 3HG2 VAL A  98      17.816   7.433  -3.592  1.00  0.66           H  
ATOM   1573  N   ILE A  99      22.120   9.897  -2.244  1.00  0.71           N  
ATOM   1574  CA  ILE A  99      22.883  11.066  -1.814  1.00  0.71           C  
ATOM   1575  C   ILE A  99      23.689  11.659  -2.968  1.00  0.71           C  
ATOM   1576  O   ILE A  99      24.410  10.948  -3.670  1.00  0.71           O  
ATOM   1577  CB  ILE A  99      23.808  10.727  -0.633  1.00  0.71           C  
ATOM   1578  CG1 ILE A  99      22.959  10.215   0.563  1.00  0.71           C  
ATOM   1579  CG2 ILE A  99      24.574  11.986  -0.221  1.00  0.71           C  
ATOM   1580  CD1 ILE A  99      23.763   9.684   1.696  1.00  0.71           C  
ATOM   1581  H   ILE A  99      22.596   9.090  -2.622  1.00  0.71           H  
ATOM   1582  HA  ILE A  99      22.191  11.833  -1.474  1.00  0.71           H  
ATOM   1583  HB  ILE A  99      24.509   9.945  -0.916  1.00  0.71           H  
ATOM   1584 1HG1 ILE A  99      22.349  11.015   0.932  1.00  0.71           H  
ATOM   1585 2HG1 ILE A  99      22.310   9.418   0.219  1.00  0.71           H  
ATOM   1586 1HG2 ILE A  99      25.217  11.757   0.611  1.00  0.71           H  
ATOM   1587 2HG2 ILE A  99      25.178  12.341  -1.052  1.00  0.71           H  
ATOM   1588 3HG2 ILE A  99      23.868  12.768   0.069  1.00  0.71           H  
ATOM   1589 1HD1 ILE A  99      23.094   9.345   2.487  1.00  0.71           H  
ATOM   1590 2HD1 ILE A  99      24.374   8.848   1.355  1.00  0.71           H  
ATOM   1591 3HD1 ILE A  99      24.402  10.466   2.075  1.00  0.71           H  
ATOM   1592  N   GLY A 100      23.539  12.965  -3.169  1.00  0.75           N  
ATOM   1593  CA  GLY A 100      24.222  13.693  -4.229  1.00  0.75           C  
ATOM   1594  C   GLY A 100      25.252  14.675  -3.672  1.00  0.75           C  
ATOM   1595  O   GLY A 100      25.031  15.323  -2.648  1.00  0.75           O  
ATOM   1596  H   GLY A 100      22.927  13.479  -2.539  1.00  0.75           H  
ATOM   1597 1HA  GLY A 100      24.714  12.988  -4.897  1.00  0.75           H  
ATOM   1598 2HA  GLY A 100      23.487  14.234  -4.823  1.00  0.75           H  
ENDMDL

REMARK ID 638294 DOMAINID 631955 MODEL 2 555-AB2
MODEL     2
ATOM      1  N   THR A   1       3.460  -2.569   1.821  1.00  0.81           N  
ATOM      2  CA  THR A   1       4.811  -2.028   1.916  1.00  0.81           C  
ATOM      3  C   THR A   1       4.836  -0.509   1.823  1.00  0.81           C  
ATOM      4  O   THR A   1       3.944   0.103   1.235  1.00  0.81           O  
ATOM      5  CB  THR A   1       5.697  -2.617   0.805  1.00  0.81           C  
ATOM      6  OG1 THR A   1       5.144  -2.273  -0.481  1.00  0.81           O  
ATOM      7  CG2 THR A   1       5.779  -4.129   0.941  1.00  0.81           C  
ATOM      8 1H   THR A   1       3.449  -3.544   2.061  1.00  0.81           H  
ATOM      9 2H   THR A   1       2.839  -2.067   2.439  1.00  0.81           H  
ATOM     10 3H   THR A   1       3.080  -2.465   0.885  1.00  0.81           H  
ATOM     11  HA  THR A   1       5.229  -2.314   2.880  1.00  0.81           H  
ATOM     12  HB  THR A   1       6.702  -2.196   0.881  1.00  0.81           H  
ATOM     13  HG1 THR A   1       4.170  -2.359  -0.454  1.00  0.81           H  
ATOM     14 1HG2 THR A   1       6.407  -4.535   0.150  1.00  0.81           H  
ATOM     15 2HG2 THR A   1       6.204  -4.380   1.912  1.00  0.81           H  
ATOM     16 3HG2 THR A   1       4.777  -4.551   0.860  1.00  0.81           H  
ATOM     17  N   VAL A   2       5.842   0.106   2.454  1.00  0.75           N  
ATOM     18  CA  VAL A   2       5.984   1.564   2.427  1.00  0.75           C  
ATOM     19  C   VAL A   2       7.407   1.968   2.092  1.00  0.75           C  
ATOM     20  O   VAL A   2       8.361   1.564   2.799  1.00  0.75           O  
ATOM     21  CB  VAL A   2       5.611   2.217   3.757  1.00  0.75           C  
ATOM     22  CG1 VAL A   2       5.796   3.739   3.660  1.00  0.75           C  
ATOM     23  CG2 VAL A   2       4.221   1.877   4.120  1.00  0.75           C  
ATOM     24  H   VAL A   2       6.565  -0.442   2.905  1.00  0.75           H  
ATOM     25  HA  VAL A   2       5.326   1.956   1.661  1.00  0.75           H  
ATOM     26  HB  VAL A   2       6.266   1.855   4.523  1.00  0.75           H  
ATOM     27 1HG1 VAL A   2       5.546   4.203   4.597  1.00  0.75           H  
ATOM     28 2HG1 VAL A   2       6.828   3.973   3.412  1.00  0.75           H  
ATOM     29 3HG1 VAL A   2       5.144   4.131   2.879  1.00  0.75           H  
ATOM     30 1HG2 VAL A   2       3.997   2.349   5.058  1.00  0.75           H  
ATOM     31 2HG2 VAL A   2       3.546   2.226   3.355  1.00  0.75           H  
ATOM     32 3HG2 VAL A   2       4.119   0.807   4.223  1.00  0.75           H  
ATOM     33  N   THR A   3       7.537   2.810   1.070  1.00  0.69           N  
ATOM     34  CA  THR A   3       8.849   3.276   0.649  1.00  0.69           C  
ATOM     35  C   THR A   3       8.953   4.780   0.806  1.00  0.69           C  
ATOM     36  O   THR A   3       8.068   5.525   0.371  1.00  0.69           O  
ATOM     37  CB  THR A   3       9.143   2.899  -0.819  1.00  0.69           C  
ATOM     38  OG1 THR A   3       9.083   1.470  -0.973  1.00  0.69           O  
ATOM     39  CG2 THR A   3      10.554   3.362  -1.193  1.00  0.69           C  
ATOM     40  H   THR A   3       6.687   3.118   0.588  1.00  0.69           H  
ATOM     41  HA  THR A   3       9.607   2.814   1.279  1.00  0.69           H  
ATOM     42  HB  THR A   3       8.412   3.366  -1.475  1.00  0.69           H  
ATOM     43  HG1 THR A   3       9.604   1.056  -0.283  1.00  0.69           H  
ATOM     44 1HG2 THR A   3      10.763   3.083  -2.222  1.00  0.69           H  
ATOM     45 2HG2 THR A   3      10.632   4.443  -1.092  1.00  0.69           H  
ATOM     46 3HG2 THR A   3      11.279   2.884  -0.531  1.00  0.69           H  
ATOM     47  N   VAL A   4      10.038   5.231   1.425  1.00  0.65           N  
ATOM     48  CA  VAL A   4      10.245   6.657   1.606  1.00  0.65           C  
ATOM     49  C   VAL A   4      11.533   7.153   0.958  1.00  0.65           C  
ATOM     50  O   VAL A   4      12.593   6.547   1.126  1.00  0.65           O  
ATOM     51  CB  VAL A   4      10.257   7.009   3.099  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      10.508   8.476   3.268  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       8.960   6.664   3.695  1.00  0.65           C  
ATOM     54  H   VAL A   4      10.711   4.562   1.796  1.00  0.65           H  
ATOM     55  HA  VAL A   4       9.410   7.176   1.149  1.00  0.65           H  
ATOM     56  HB  VAL A   4      11.053   6.465   3.600  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      10.519   8.731   4.324  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      11.452   8.720   2.824  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4       9.726   9.036   2.764  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       8.961   6.933   4.737  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       8.213   7.218   3.186  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       8.772   5.603   3.588  1.00  0.65           H  
ATOM     63  N   THR A   5      11.431   8.233   0.190  1.00  0.62           N  
ATOM     64  CA  THR A   5      12.608   8.820  -0.425  1.00  0.62           C  
ATOM     65  C   THR A   5      12.739  10.258   0.053  1.00  0.62           C  
ATOM     66  O   THR A   5      11.781  11.025   0.016  1.00  0.62           O  
ATOM     67  CB  THR A   5      12.537   8.809  -1.966  1.00  0.62           C  
ATOM     68  OG1 THR A   5      12.403   7.461  -2.437  1.00  0.62           O  
ATOM     69  CG2 THR A   5      13.848   9.394  -2.531  1.00  0.62           C  
ATOM     70  H   THR A   5      10.513   8.661   0.069  1.00  0.62           H  
ATOM     71  HA  THR A   5      13.494   8.272  -0.114  1.00  0.62           H  
ATOM     72  HB  THR A   5      11.686   9.402  -2.308  1.00  0.62           H  
ATOM     73  HG1 THR A   5      13.075   6.908  -2.022  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      13.816   9.377  -3.618  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      13.979  10.424  -2.197  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      14.696   8.795  -2.183  1.00  0.62           H  
ATOM     77  N   ILE A   6      13.930  10.623   0.499  1.00  0.60           N  
ATOM     78  CA  ILE A   6      14.141  11.980   0.969  1.00  0.60           C  
ATOM     79  C   ILE A   6      15.209  12.716   0.188  1.00  0.60           C  
ATOM     80  O   ILE A   6      16.305  12.200   0.004  1.00  0.60           O  
ATOM     81  CB  ILE A   6      14.526  12.005   2.438  1.00  0.60           C  
ATOM     82  CG1 ILE A   6      13.485  11.305   3.259  1.00  0.60           C  
ATOM     83  CG2 ILE A   6      14.642  13.414   2.860  1.00  0.60           C  
ATOM     84  CD1 ILE A   6      13.833   9.907   3.614  1.00  0.60           C  
ATOM     85  H   ILE A   6      14.680   9.941   0.538  1.00  0.60           H  
ATOM     86  HA  ILE A   6      13.216  12.531   0.858  1.00  0.60           H  
ATOM     87  HB  ILE A   6      15.458  11.498   2.594  1.00  0.60           H  
ATOM     88 1HG1 ILE A   6      13.320  11.852   4.177  1.00  0.60           H  
ATOM     89 2HG1 ILE A   6      12.575  11.286   2.699  1.00  0.60           H  
ATOM     90 1HG2 ILE A   6      14.867  13.418   3.868  1.00  0.60           H  
ATOM     91 2HG2 ILE A   6      15.421  13.919   2.303  1.00  0.60           H  
ATOM     92 3HG2 ILE A   6      13.703  13.922   2.695  1.00  0.60           H  
ATOM     93 1HD1 ILE A   6      13.040   9.476   4.192  1.00  0.60           H  
ATOM     94 2HD1 ILE A   6      13.986   9.319   2.707  1.00  0.60           H  
ATOM     95 3HD1 ILE A   6      14.726   9.891   4.204  1.00  0.60           H  
ATOM     96  N   THR A   7      14.877  13.914  -0.292  1.00  0.61           N  
ATOM     97  CA  THR A   7      15.850  14.712  -1.022  1.00  0.61           C  
ATOM     98  C   THR A   7      16.163  16.017  -0.284  1.00  0.61           C  
ATOM     99  O   THR A   7      15.252  16.769   0.080  1.00  0.61           O  
ATOM    100  CB  THR A   7      15.349  15.040  -2.433  1.00  0.61           C  
ATOM    101  OG1 THR A   7      15.119  13.827  -3.158  1.00  0.61           O  
ATOM    102  CG2 THR A   7      16.414  15.846  -3.161  1.00  0.61           C  
ATOM    103  H   THR A   7      13.943  14.271  -0.124  1.00  0.61           H  
ATOM    104  HA  THR A   7      16.766  14.143  -1.112  1.00  0.61           H  
ATOM    105  HB  THR A   7      14.425  15.614  -2.378  1.00  0.61           H  
ATOM    106  HG1 THR A   7      15.893  13.259  -3.074  1.00  0.61           H  
ATOM    107 1HG2 THR A   7      16.071  16.074  -4.167  1.00  0.61           H  
ATOM    108 2HG2 THR A   7      16.588  16.762  -2.621  1.00  0.61           H  
ATOM    109 3HG2 THR A   7      17.340  15.267  -3.210  1.00  0.61           H  
ATOM    110  N   VAL A   8      17.453  16.291  -0.071  1.00  0.62           N  
ATOM    111  CA  VAL A   8      17.844  17.523   0.614  1.00  0.62           C  
ATOM    112  C   VAL A   8      18.700  18.413  -0.258  1.00  0.62           C  
ATOM    113  O   VAL A   8      19.738  17.977  -0.753  1.00  0.62           O  
ATOM    114  CB  VAL A   8      18.655  17.218   1.871  1.00  0.62           C  
ATOM    115  CG1 VAL A   8      19.037  18.507   2.564  1.00  0.62           C  
ATOM    116  CG2 VAL A   8      17.886  16.371   2.720  1.00  0.62           C  
ATOM    117  H   VAL A   8      18.150  15.607  -0.369  1.00  0.62           H  
ATOM    118  HA  VAL A   8      16.948  18.073   0.894  1.00  0.62           H  
ATOM    119  HB  VAL A   8      19.570  16.716   1.599  1.00  0.62           H  
ATOM    120 1HG1 VAL A   8      19.601  18.273   3.450  1.00  0.62           H  
ATOM    121 2HG1 VAL A   8      19.641  19.126   1.901  1.00  0.62           H  
ATOM    122 3HG1 VAL A   8      18.141  19.054   2.845  1.00  0.62           H  
ATOM    123 1HG2 VAL A   8      18.463  16.160   3.604  1.00  0.62           H  
ATOM    124 2HG2 VAL A   8      16.980  16.898   2.976  1.00  0.62           H  
ATOM    125 3HG2 VAL A   8      17.643  15.440   2.206  1.00  0.62           H  
ATOM    126  N   THR A   9      18.254  19.653  -0.444  1.00  0.65           N  
ATOM    127  CA  THR A   9      19.002  20.597  -1.268  1.00  0.65           C  
ATOM    128  C   THR A   9      19.156  21.956  -0.593  1.00  0.65           C  
ATOM    129  O   THR A   9      18.446  22.276   0.363  1.00  0.65           O  
ATOM    130  CB  THR A   9      18.328  20.770  -2.647  1.00  0.65           C  
ATOM    131  OG1 THR A   9      17.030  21.317  -2.497  1.00  0.65           O  
ATOM    132  CG2 THR A   9      18.218  19.450  -3.373  1.00  0.65           C  
ATOM    133  H   THR A   9      17.380  19.938   0.003  1.00  0.65           H  
ATOM    134  HA  THR A   9      20.003  20.197  -1.428  1.00  0.65           H  
ATOM    135  HB  THR A   9      18.934  21.454  -3.245  1.00  0.65           H  
ATOM    136  HG1 THR A   9      16.458  20.671  -2.075  1.00  0.65           H  
ATOM    137 1HG2 THR A   9      17.756  19.604  -4.348  1.00  0.65           H  
ATOM    138 2HG2 THR A   9      19.210  19.023  -3.506  1.00  0.65           H  
ATOM    139 3HG2 THR A   9      17.610  18.775  -2.795  1.00  0.65           H  
ATOM    140  N   ARG A  10      20.087  22.769  -1.088  1.00  0.69           N  
ATOM    141  CA  ARG A  10      20.252  24.115  -0.542  1.00  0.69           C  
ATOM    142  C   ARG A  10      19.673  25.143  -1.510  1.00  0.69           C  
ATOM    143  O   ARG A  10      19.890  25.067  -2.721  1.00  0.69           O  
ATOM    144  CB  ARG A  10      21.710  24.428  -0.246  1.00  0.69           C  
ATOM    145  CG  ARG A  10      21.939  25.757   0.480  1.00  0.69           C  
ATOM    146  CD  ARG A  10      23.373  25.947   0.833  1.00  0.69           C  
ATOM    147  NE  ARG A  10      23.610  27.192   1.563  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      24.835  27.707   1.815  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      25.910  27.086   1.381  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      24.964  28.836   2.493  1.00  0.69           N  
ATOM    151  H   ARG A  10      20.670  22.458  -1.854  1.00  0.69           H  
ATOM    152  HA  ARG A  10      19.703  24.192   0.394  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      22.139  23.640   0.355  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      22.268  24.466  -1.181  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      21.630  26.590  -0.159  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      21.344  25.775   1.401  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      23.699  25.119   1.460  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      23.966  25.971  -0.077  1.00  0.69           H  
ATOM    159  HE  ARG A  10      22.803  27.691   1.916  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      25.820  26.223   0.862  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      26.825  27.471   1.565  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      24.149  29.326   2.831  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      25.883  29.211   2.672  1.00  0.69           H  
ATOM    164  N   LEU A  11      18.923  26.083  -0.966  1.00  0.71           N  
ATOM    165  CA  LEU A  11      18.275  27.132  -1.727  1.00  0.71           C  
ATOM    166  C   LEU A  11      19.152  28.378  -1.884  1.00  0.71           C  
ATOM    167  O   LEU A  11      20.028  28.626  -1.056  1.00  0.71           O  
ATOM    168  CB  LEU A  11      16.977  27.509  -1.025  1.00  0.71           C  
ATOM    169  CG  LEU A  11      15.958  26.412  -0.901  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      14.805  26.923  -0.081  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      15.511  26.006  -2.294  1.00  0.71           C  
ATOM    172  H   LEU A  11      18.783  26.083   0.044  1.00  0.71           H  
ATOM    173  HA  LEU A  11      18.030  26.706  -2.691  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      17.228  27.827  -0.008  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      16.511  28.350  -1.520  1.00  0.71           H  
ATOM    176  HG  LEU A  11      16.391  25.550  -0.383  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      14.060  26.164   0.016  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      15.169  27.204   0.900  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      14.375  27.792  -0.570  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      14.765  25.226  -2.224  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      15.082  26.869  -2.801  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      16.372  25.641  -2.856  1.00  0.71           H  
ATOM    183  N   PRO A  12      18.945  29.196  -2.935  1.00  0.73           N  
ATOM    184  CA  PRO A  12      19.580  30.491  -3.155  1.00  0.73           C  
ATOM    185  C   PRO A  12      19.480  31.432  -1.953  1.00  0.73           C  
ATOM    186  O   PRO A  12      20.343  32.286  -1.756  1.00  0.73           O  
ATOM    187  CB  PRO A  12      18.790  31.044  -4.348  1.00  0.73           C  
ATOM    188  CG  PRO A  12      18.344  29.816  -5.108  1.00  0.73           C  
ATOM    189  CD  PRO A  12      18.038  28.784  -4.045  1.00  0.73           C  
ATOM    190  HA  PRO A  12      20.638  30.327  -3.432  1.00  0.73           H  
ATOM    191 1HB  PRO A  12      17.948  31.655  -3.990  1.00  0.73           H  
ATOM    192 2HB  PRO A  12      19.431  31.706  -4.949  1.00  0.73           H  
ATOM    193 1HG  PRO A  12      17.467  30.057  -5.729  1.00  0.73           H  
ATOM    194 2HG  PRO A  12      19.137  29.488  -5.794  1.00  0.73           H  
ATOM    195 1HD  PRO A  12      16.986  28.827  -3.745  1.00  0.73           H  
ATOM    196 2HD  PRO A  12      18.326  27.809  -4.461  1.00  0.73           H  
ATOM    197  N   ASP A  13      18.421  31.282  -1.144  1.00  0.72           N  
ATOM    198  CA  ASP A  13      18.225  32.141   0.026  1.00  0.72           C  
ATOM    199  C   ASP A  13      19.006  31.672   1.263  1.00  0.72           C  
ATOM    200  O   ASP A  13      18.881  32.258   2.340  1.00  0.72           O  
ATOM    201  CB  ASP A  13      16.722  32.283   0.333  1.00  0.72           C  
ATOM    202  CG  ASP A  13      15.979  30.986   0.773  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      16.602  29.979   1.052  1.00  0.72           O  
ATOM    204  OD2 ASP A  13      14.757  31.036   0.810  1.00  0.72           O  
ATOM    205  H   ASP A  13      17.735  30.574  -1.343  1.00  0.72           H  
ATOM    206  HA  ASP A  13      18.593  33.137  -0.228  1.00  0.72           H  
ATOM    207 1HB  ASP A  13      16.601  33.017   1.127  1.00  0.72           H  
ATOM    208 2HB  ASP A  13      16.220  32.679  -0.548  1.00  0.72           H  
ATOM    209  N   GLY A  14      19.816  30.623   1.106  1.00  0.70           N  
ATOM    210  CA  GLY A  14      20.646  30.103   2.179  1.00  0.70           C  
ATOM    211  C   GLY A  14      19.974  29.029   3.030  1.00  0.70           C  
ATOM    212  O   GLY A  14      20.632  28.413   3.870  1.00  0.70           O  
ATOM    213  H   GLY A  14      19.864  30.153   0.204  1.00  0.70           H  
ATOM    214 1HA  GLY A  14      21.554  29.692   1.738  1.00  0.70           H  
ATOM    215 2HA  GLY A  14      20.956  30.928   2.818  1.00  0.70           H  
ATOM    216  N   LYS A  15      18.682  28.794   2.828  1.00  0.66           N  
ATOM    217  CA  LYS A  15      17.960  27.801   3.617  1.00  0.66           C  
ATOM    218  C   LYS A  15      18.070  26.423   2.992  1.00  0.66           C  
ATOM    219  O   LYS A  15      18.369  26.292   1.801  1.00  0.66           O  
ATOM    220  CB  LYS A  15      16.486  28.177   3.718  1.00  0.66           C  
ATOM    221  CG  LYS A  15      16.196  29.486   4.428  1.00  0.66           C  
ATOM    222  CD  LYS A  15      14.689  29.765   4.426  1.00  0.66           C  
ATOM    223  CE  LYS A  15      14.353  31.078   5.097  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      14.552  30.998   6.556  1.00  0.66           N  
ATOM    225  H   LYS A  15      18.150  29.326   2.122  1.00  0.66           H  
ATOM    226  HA  LYS A  15      18.391  27.757   4.622  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      16.070  28.255   2.724  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      15.948  27.384   4.240  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      16.556  29.443   5.454  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      16.704  30.300   3.904  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      14.335  29.791   3.391  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      14.179  28.957   4.954  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      14.999  31.862   4.696  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      13.317  31.337   4.891  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      14.342  31.861   7.013  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      13.963  30.267   6.952  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      15.525  30.741   6.766  1.00  0.66           H  
ATOM    238  N   TYR A  16      17.821  25.384   3.776  1.00  0.62           N  
ATOM    239  CA  TYR A  16      17.752  24.057   3.181  1.00  0.62           C  
ATOM    240  C   TYR A  16      16.320  23.648   3.003  1.00  0.62           C  
ATOM    241  O   TYR A  16      15.448  23.985   3.812  1.00  0.62           O  
ATOM    242  CB  TYR A  16      18.498  23.005   3.990  1.00  0.62           C  
ATOM    243  CG  TYR A  16      19.993  23.081   3.880  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      20.711  23.930   4.678  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      20.645  22.260   2.973  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      22.083  23.981   4.568  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      22.014  22.301   2.866  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      22.737  23.163   3.661  1.00  0.62           C  
ATOM    249  OH  TYR A  16      24.114  23.211   3.565  1.00  0.62           O  
ATOM    250  H   TYR A  16      17.623  25.508   4.775  1.00  0.62           H  
ATOM    251  HA  TYR A  16      18.201  24.087   2.193  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      18.228  23.104   5.046  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      18.181  22.013   3.663  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      20.194  24.570   5.395  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      20.068  21.581   2.344  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      22.648  24.663   5.201  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      22.525  21.654   2.152  1.00  0.62           H  
ATOM    258  HH  TYR A  16      24.471  23.754   4.287  1.00  0.62           H  
ATOM    259  N   VAL A  17      16.077  22.918   1.937  1.00  0.59           N  
ATOM    260  CA  VAL A  17      14.748  22.420   1.696  1.00  0.59           C  
ATOM    261  C   VAL A  17      14.809  20.922   1.634  1.00  0.59           C  
ATOM    262  O   VAL A  17      15.700  20.327   1.015  1.00  0.59           O  
ATOM    263  CB  VAL A  17      14.176  22.990   0.396  1.00  0.59           C  
ATOM    264  CG1 VAL A  17      15.035  22.596  -0.742  1.00  0.59           C  
ATOM    265  CG2 VAL A  17      12.774  22.537   0.206  1.00  0.59           C  
ATOM    266  H   VAL A  17      16.843  22.687   1.306  1.00  0.59           H  
ATOM    267  HA  VAL A  17      14.097  22.709   2.516  1.00  0.59           H  
ATOM    268  HB  VAL A  17      14.192  24.050   0.458  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17      14.651  23.011  -1.665  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17      16.055  22.961  -0.577  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17      15.044  21.512  -0.812  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17      12.372  22.970  -0.708  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17      12.747  21.452   0.131  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17      12.174  22.862   1.059  1.00  0.59           H  
ATOM    275  N   ILE A  18      13.866  20.313   2.311  1.00  0.57           N  
ATOM    276  CA  ILE A  18      13.788  18.882   2.368  1.00  0.57           C  
ATOM    277  C   ILE A  18      12.481  18.389   1.823  1.00  0.57           C  
ATOM    278  O   ILE A  18      11.414  18.826   2.257  1.00  0.57           O  
ATOM    279  CB  ILE A  18      13.944  18.386   3.804  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      15.264  18.885   4.387  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      13.812  16.897   3.841  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      15.106  20.180   5.149  1.00  0.57           C  
ATOM    283  H   ILE A  18      13.167  20.881   2.792  1.00  0.57           H  
ATOM    284  HA  ILE A  18      14.587  18.459   1.766  1.00  0.57           H  
ATOM    285  HB  ILE A  18      13.184  18.800   4.398  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      15.670  18.137   5.067  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      15.964  19.042   3.581  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      13.894  16.572   4.863  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      12.845  16.609   3.450  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      14.591  16.448   3.234  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      16.059  20.506   5.544  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      14.708  20.960   4.504  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      14.417  20.010   5.964  1.00  0.57           H  
ATOM    294  N   THR A  19      12.555  17.490   0.863  1.00  0.56           N  
ATOM    295  CA  THR A  19      11.347  16.912   0.325  1.00  0.56           C  
ATOM    296  C   THR A  19      11.287  15.443   0.672  1.00  0.56           C  
ATOM    297  O   THR A  19      12.226  14.694   0.400  1.00  0.56           O  
ATOM    298  CB  THR A  19      11.234  17.125  -1.193  1.00  0.56           C  
ATOM    299  OG1 THR A  19      11.180  18.537  -1.487  1.00  0.56           O  
ATOM    300  CG2 THR A  19       9.998  16.478  -1.688  1.00  0.56           C  
ATOM    301  H   THR A  19      13.469  17.189   0.525  1.00  0.56           H  
ATOM    302  HA  THR A  19      10.488  17.390   0.787  1.00  0.56           H  
ATOM    303  HB  THR A  19      12.103  16.693  -1.688  1.00  0.56           H  
ATOM    304  HG1 THR A  19      10.308  18.862  -1.315  1.00  0.56           H  
ATOM    305 1HG2 THR A  19       9.904  16.633  -2.759  1.00  0.56           H  
ATOM    306 2HG2 THR A  19      10.027  15.409  -1.474  1.00  0.56           H  
ATOM    307 3HG2 THR A  19       9.146  16.931  -1.176  1.00  0.56           H  
ATOM    308  N   ILE A  20      10.187  15.033   1.287  1.00  0.56           N  
ATOM    309  CA  ILE A  20      10.013  13.642   1.654  1.00  0.56           C  
ATOM    310  C   ILE A  20       8.851  13.057   0.874  1.00  0.56           C  
ATOM    311  O   ILE A  20       7.731  13.570   0.941  1.00  0.56           O  
ATOM    312  CB  ILE A  20       9.747  13.482   3.173  1.00  0.56           C  
ATOM    313  CG1 ILE A  20      10.924  14.061   3.982  1.00  0.56           C  
ATOM    314  CG2 ILE A  20       9.591  11.997   3.505  1.00  0.56           C  
ATOM    315  CD1 ILE A  20      10.724  14.087   5.468  1.00  0.56           C  
ATOM    316  H   ILE A  20       9.461  15.711   1.500  1.00  0.56           H  
ATOM    317  HA  ILE A  20      10.912  13.084   1.396  1.00  0.56           H  
ATOM    318  HB  ILE A  20       8.842  14.023   3.447  1.00  0.56           H  
ATOM    319 1HG1 ILE A  20      11.785  13.487   3.772  1.00  0.56           H  
ATOM    320 2HG1 ILE A  20      11.099  15.081   3.654  1.00  0.56           H  
ATOM    321 1HG2 ILE A  20       9.398  11.867   4.569  1.00  0.56           H  
ATOM    322 2HG2 ILE A  20       8.780  11.591   2.936  1.00  0.56           H  
ATOM    323 3HG2 ILE A  20      10.483  11.475   3.241  1.00  0.56           H  
ATOM    324 1HD1 ILE A  20      11.610  14.516   5.946  1.00  0.56           H  
ATOM    325 2HD1 ILE A  20       9.850  14.696   5.704  1.00  0.56           H  
ATOM    326 3HD1 ILE A  20      10.574  13.074   5.836  1.00  0.56           H  
ATOM    327  N   THR A  21       9.120  12.002   0.115  1.00  0.57           N  
ATOM    328  CA  THR A  21       8.085  11.348  -0.665  1.00  0.57           C  
ATOM    329  C   THR A  21       7.818   9.956  -0.119  1.00  0.57           C  
ATOM    330  O   THR A  21       8.737   9.157   0.050  1.00  0.57           O  
ATOM    331  CB  THR A  21       8.432  11.287  -2.163  1.00  0.57           C  
ATOM    332  OG1 THR A  21       8.544  12.623  -2.693  1.00  0.57           O  
ATOM    333  CG2 THR A  21       7.351  10.570  -2.901  1.00  0.57           C  
ATOM    334  H   THR A  21      10.068  11.640   0.088  1.00  0.57           H  
ATOM    335  HA  THR A  21       7.181  11.922  -0.572  1.00  0.57           H  
ATOM    336  HB  THR A  21       9.380  10.767  -2.296  1.00  0.57           H  
ATOM    337  HG1 THR A  21       7.682  12.973  -2.846  1.00  0.57           H  
ATOM    338 1HG2 THR A  21       7.590  10.535  -3.960  1.00  0.57           H  
ATOM    339 2HG2 THR A  21       7.250   9.554  -2.518  1.00  0.57           H  
ATOM    340 3HG2 THR A  21       6.418  11.111  -2.754  1.00  0.57           H  
ATOM    341  N   ILE A  22       6.552   9.681   0.177  1.00  0.58           N  
ATOM    342  CA  ILE A  22       6.162   8.406   0.748  1.00  0.58           C  
ATOM    343  C   ILE A  22       5.148   7.674  -0.123  1.00  0.58           C  
ATOM    344  O   ILE A  22       4.096   8.230  -0.450  1.00  0.58           O  
ATOM    345  CB  ILE A  22       5.508   8.617   2.119  1.00  0.58           C  
ATOM    346  CG1 ILE A  22       6.407   9.430   3.031  1.00  0.58           C  
ATOM    347  CG2 ILE A  22       5.215   7.271   2.724  1.00  0.58           C  
ATOM    348  CD1 ILE A  22       6.053  10.915   2.992  1.00  0.58           C  
ATOM    349  H   ILE A  22       5.851  10.392   0.011  1.00  0.58           H  
ATOM    350  HA  ILE A  22       7.042   7.781   0.856  1.00  0.58           H  
ATOM    351  HB  ILE A  22       4.580   9.172   2.009  1.00  0.58           H  
ATOM    352 1HG1 ILE A  22       6.310   9.070   4.055  1.00  0.58           H  
ATOM    353 2HG1 ILE A  22       7.433   9.324   2.721  1.00  0.58           H  
ATOM    354 1HG2 ILE A  22       4.783   7.418   3.667  1.00  0.58           H  
ATOM    355 2HG2 ILE A  22       4.537   6.714   2.085  1.00  0.58           H  
ATOM    356 3HG2 ILE A  22       6.120   6.707   2.835  1.00  0.58           H  
ATOM    357 1HD1 ILE A  22       6.699  11.467   3.651  1.00  0.58           H  
ATOM    358 2HD1 ILE A  22       6.160  11.304   1.979  1.00  0.58           H  
ATOM    359 3HD1 ILE A  22       5.038  11.048   3.312  1.00  0.58           H  
ATOM    360  N   THR A  23       5.445   6.425  -0.486  1.00  0.62           N  
ATOM    361  CA  THR A  23       4.482   5.639  -1.256  1.00  0.62           C  
ATOM    362  C   THR A  23       3.926   4.506  -0.406  1.00  0.62           C  
ATOM    363  O   THR A  23       4.680   3.745   0.205  1.00  0.62           O  
ATOM    364  CB  THR A  23       5.080   5.074  -2.564  1.00  0.62           C  
ATOM    365  OG1 THR A  23       5.489   6.152  -3.419  1.00  0.62           O  
ATOM    366  CG2 THR A  23       4.027   4.241  -3.298  1.00  0.62           C  
ATOM    367  H   THR A  23       6.344   6.026  -0.212  1.00  0.62           H  
ATOM    368  HA  THR A  23       3.650   6.277  -1.530  1.00  0.62           H  
ATOM    369  HB  THR A  23       5.947   4.458  -2.332  1.00  0.62           H  
ATOM    370  HG1 THR A  23       4.742   6.462  -3.921  1.00  0.62           H  
ATOM    371 1HG2 THR A  23       4.444   3.851  -4.224  1.00  0.62           H  
ATOM    372 2HG2 THR A  23       3.708   3.408  -2.671  1.00  0.62           H  
ATOM    373 3HG2 THR A  23       3.164   4.871  -3.527  1.00  0.62           H  
ATOM    374  N   VAL A  24       2.593   4.407  -0.380  1.00  0.66           N  
ATOM    375  CA  VAL A  24       1.897   3.386   0.400  1.00  0.66           C  
ATOM    376  C   VAL A  24       0.906   2.589  -0.440  1.00  0.66           C  
ATOM    377  O   VAL A  24       0.468   3.024  -1.508  1.00  0.66           O  
ATOM    378  CB  VAL A  24       1.082   4.010   1.530  1.00  0.66           C  
ATOM    379  CG1 VAL A  24       1.926   4.787   2.449  1.00  0.66           C  
ATOM    380  CG2 VAL A  24       0.007   4.879   0.968  1.00  0.66           C  
ATOM    381  H   VAL A  24       2.054   5.090  -0.913  1.00  0.66           H  
ATOM    382  HA  VAL A  24       2.635   2.695   0.816  1.00  0.66           H  
ATOM    383  HB  VAL A  24       0.628   3.210   2.104  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24       1.270   5.153   3.202  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24       2.683   4.175   2.884  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24       2.387   5.613   1.921  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24      -0.571   5.273   1.787  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24       0.455   5.693   0.404  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24      -0.640   4.303   0.315  1.00  0.66           H  
ATOM    390  N   ASP A  25       0.447   1.465   0.103  1.00  0.70           N  
ATOM    391  CA  ASP A  25      -0.524   0.617  -0.589  1.00  0.70           C  
ATOM    392  C   ASP A  25      -1.980   1.078  -0.407  1.00  0.70           C  
ATOM    393  O   ASP A  25      -2.875   0.612  -1.111  1.00  0.70           O  
ATOM    394  CB  ASP A  25      -0.428  -0.808  -0.054  1.00  0.70           C  
ATOM    395  CG  ASP A  25       0.928  -1.476  -0.303  1.00  0.70           C  
ATOM    396  OD1 ASP A  25       1.500  -1.323  -1.343  1.00  0.70           O  
ATOM    397  OD2 ASP A  25       1.392  -2.138   0.603  1.00  0.70           O  
ATOM    398  H   ASP A  25       0.824   1.163   0.990  1.00  0.70           H  
ATOM    399  HA  ASP A  25      -0.288   0.623  -1.655  1.00  0.70           H  
ATOM    400 1HB  ASP A  25      -0.628  -0.804   1.017  1.00  0.70           H  
ATOM    401 2HB  ASP A  25      -1.201  -1.414  -0.529  1.00  0.70           H  
ATOM    402  N   SER A  26      -2.219   1.968   0.558  1.00  0.75           N  
ATOM    403  CA  SER A  26      -3.577   2.427   0.861  1.00  0.75           C  
ATOM    404  C   SER A  26      -3.630   3.834   1.441  1.00  0.75           C  
ATOM    405  O   SER A  26      -2.863   4.149   2.357  1.00  0.75           O  
ATOM    406  CB  SER A  26      -4.226   1.495   1.879  1.00  0.75           C  
ATOM    407  OG  SER A  26      -5.486   1.995   2.311  1.00  0.75           O  
ATOM    408  H   SER A  26      -1.436   2.325   1.087  1.00  0.75           H  
ATOM    409  HA  SER A  26      -4.125   2.380  -0.074  1.00  0.75           H  
ATOM    410 1HB  SER A  26      -4.364   0.513   1.428  1.00  0.75           H  
ATOM    411 2HB  SER A  26      -3.564   1.371   2.734  1.00  0.75           H  
ATOM    412  HG  SER A  26      -5.894   1.279   2.827  1.00  0.75           H  
ATOM    413  N   PRO A  27      -4.635   4.649   1.060  1.00  0.78           N  
ATOM    414  CA  PRO A  27      -4.864   5.982   1.564  1.00  0.78           C  
ATOM    415  C   PRO A  27      -5.131   5.975   3.065  1.00  0.78           C  
ATOM    416  O   PRO A  27      -4.926   6.985   3.736  1.00  0.78           O  
ATOM    417  CB  PRO A  27      -6.089   6.449   0.765  1.00  0.78           C  
ATOM    418  CG  PRO A  27      -6.773   5.191   0.309  1.00  0.78           C  
ATOM    419  CD  PRO A  27      -5.663   4.206   0.073  1.00  0.78           C  
ATOM    420  HA  PRO A  27      -3.994   6.607   1.321  1.00  0.78           H  
ATOM    421 1HB  PRO A  27      -6.733   7.082   1.398  1.00  0.78           H  
ATOM    422 2HB  PRO A  27      -5.764   7.063  -0.068  1.00  0.78           H  
ATOM    423 1HG  PRO A  27      -7.483   4.853   1.079  1.00  0.78           H  
ATOM    424 2HG  PRO A  27      -7.363   5.388  -0.600  1.00  0.78           H  
ATOM    425 1HD  PRO A  27      -6.077   3.222   0.301  1.00  0.78           H  
ATOM    426 2HD  PRO A  27      -5.284   4.271  -0.953  1.00  0.78           H  
ATOM    427  N   GLU A  28      -5.582   4.842   3.624  1.00  0.80           N  
ATOM    428  CA  GLU A  28      -5.838   4.838   5.061  1.00  0.80           C  
ATOM    429  C   GLU A  28      -4.521   5.019   5.805  1.00  0.80           C  
ATOM    430  O   GLU A  28      -4.439   5.700   6.839  1.00  0.80           O  
ATOM    431  CB  GLU A  28      -6.523   3.538   5.487  1.00  0.80           C  
ATOM    432  CG  GLU A  28      -7.959   3.384   4.977  1.00  0.80           C  
ATOM    433  CD  GLU A  28      -8.599   2.071   5.376  1.00  0.80           C  
ATOM    434  OE1 GLU A  28      -7.912   1.232   5.909  1.00  0.80           O  
ATOM    435  OE2 GLU A  28      -9.776   1.912   5.146  1.00  0.80           O  
ATOM    436  H   GLU A  28      -5.715   3.984   3.082  1.00  0.80           H  
ATOM    437  HA  GLU A  28      -6.491   5.679   5.302  1.00  0.80           H  
ATOM    438 1HB  GLU A  28      -5.945   2.688   5.122  1.00  0.80           H  
ATOM    439 2HB  GLU A  28      -6.543   3.479   6.574  1.00  0.80           H  
ATOM    440 1HG  GLU A  28      -8.564   4.203   5.367  1.00  0.80           H  
ATOM    441 2HG  GLU A  28      -7.949   3.463   3.889  1.00  0.80           H  
ATOM    442  N   LEU A  29      -3.483   4.384   5.273  1.00  0.80           N  
ATOM    443  CA  LEU A  29      -2.181   4.470   5.872  1.00  0.80           C  
ATOM    444  C   LEU A  29      -1.642   5.839   5.581  1.00  0.80           C  
ATOM    445  O   LEU A  29      -1.061   6.487   6.452  1.00  0.80           O  
ATOM    446  CB  LEU A  29      -1.247   3.384   5.358  1.00  0.80           C  
ATOM    447  CG  LEU A  29       0.126   3.405   5.971  1.00  0.80           C  
ATOM    448  CD1 LEU A  29       0.019   3.254   7.449  1.00  0.80           C  
ATOM    449  CD2 LEU A  29       0.961   2.306   5.397  1.00  0.80           C  
ATOM    450  H   LEU A  29      -3.586   3.889   4.393  1.00  0.80           H  
ATOM    451  HA  LEU A  29      -2.280   4.359   6.952  1.00  0.80           H  
ATOM    452 1HB  LEU A  29      -1.695   2.412   5.555  1.00  0.80           H  
ATOM    453 2HB  LEU A  29      -1.139   3.501   4.277  1.00  0.80           H  
ATOM    454  HG  LEU A  29       0.578   4.344   5.769  1.00  0.80           H  
ATOM    455 1HD1 LEU A  29       1.002   3.287   7.872  1.00  0.80           H  
ATOM    456 2HD1 LEU A  29      -0.581   4.061   7.849  1.00  0.80           H  
ATOM    457 3HD1 LEU A  29      -0.451   2.300   7.686  1.00  0.80           H  
ATOM    458 1HD2 LEU A  29       1.934   2.339   5.855  1.00  0.80           H  
ATOM    459 2HD2 LEU A  29       0.494   1.346   5.615  1.00  0.80           H  
ATOM    460 3HD2 LEU A  29       1.050   2.430   4.325  1.00  0.80           H  
ATOM    461  N   LEU A  30      -1.833   6.284   4.341  1.00  0.79           N  
ATOM    462  CA  LEU A  30      -1.319   7.584   3.975  1.00  0.79           C  
ATOM    463  C   LEU A  30      -1.770   8.670   4.961  1.00  0.79           C  
ATOM    464  O   LEU A  30      -0.970   9.534   5.332  1.00  0.79           O  
ATOM    465  CB  LEU A  30      -1.781   7.984   2.585  1.00  0.79           C  
ATOM    466  CG  LEU A  30      -0.971   9.063   2.019  1.00  0.79           C  
ATOM    467  CD1 LEU A  30      -1.404  10.423   2.590  1.00  0.79           C  
ATOM    468  CD2 LEU A  30       0.483   8.685   2.353  1.00  0.79           C  
ATOM    469  H   LEU A  30      -2.317   5.699   3.660  1.00  0.79           H  
ATOM    470  HA  LEU A  30      -0.241   7.538   3.977  1.00  0.79           H  
ATOM    471 1HB  LEU A  30      -1.746   7.138   1.927  1.00  0.79           H  
ATOM    472 2HB  LEU A  30      -2.811   8.335   2.649  1.00  0.79           H  
ATOM    473  HG  LEU A  30      -1.098   9.105   0.942  1.00  0.79           H  
ATOM    474 1HD1 LEU A  30      -0.800  11.214   2.169  1.00  0.79           H  
ATOM    475 2HD1 LEU A  30      -2.449  10.597   2.335  1.00  0.79           H  
ATOM    476 3HD1 LEU A  30      -1.296  10.419   3.668  1.00  0.79           H  
ATOM    477 1HD2 LEU A  30       1.143   9.369   1.983  1.00  0.79           H  
ATOM    478 2HD2 LEU A  30       0.606   8.635   3.431  1.00  0.79           H  
ATOM    479 3HD2 LEU A  30       0.710   7.715   1.918  1.00  0.79           H  
ATOM    480  N   GLU A  31      -3.025   8.621   5.427  1.00  0.76           N  
ATOM    481  CA  GLU A  31      -3.470   9.617   6.400  1.00  0.76           C  
ATOM    482  C   GLU A  31      -2.729   9.481   7.733  1.00  0.76           C  
ATOM    483  O   GLU A  31      -2.346  10.482   8.345  1.00  0.76           O  
ATOM    484  CB  GLU A  31      -4.986   9.567   6.624  1.00  0.76           C  
ATOM    485  CG  GLU A  31      -5.820  10.064   5.428  1.00  0.76           C  
ATOM    486  CD  GLU A  31      -7.332  10.076   5.679  1.00  0.76           C  
ATOM    487  OE1 GLU A  31      -7.760   9.620   6.718  1.00  0.76           O  
ATOM    488  OE2 GLU A  31      -8.047  10.557   4.829  1.00  0.76           O  
ATOM    489  H   GLU A  31      -3.672   7.909   5.071  1.00  0.76           H  
ATOM    490  HA  GLU A  31      -3.237  10.602   5.994  1.00  0.76           H  
ATOM    491 1HB  GLU A  31      -5.281   8.532   6.826  1.00  0.76           H  
ATOM    492 2HB  GLU A  31      -5.246  10.160   7.496  1.00  0.76           H  
ATOM    493 1HG  GLU A  31      -5.497  11.075   5.176  1.00  0.76           H  
ATOM    494 2HG  GLU A  31      -5.604   9.426   4.570  1.00  0.76           H  
ATOM    495  N   LYS A  32      -2.476   8.236   8.175  1.00  0.74           N  
ATOM    496  CA  LYS A  32      -1.729   8.020   9.422  1.00  0.74           C  
ATOM    497  C   LYS A  32      -0.353   8.678   9.302  1.00  0.74           C  
ATOM    498  O   LYS A  32       0.129   9.337  10.231  1.00  0.74           O  
ATOM    499  CB  LYS A  32      -1.568   6.525   9.713  1.00  0.74           C  
ATOM    500  CG  LYS A  32      -0.853   6.190  11.026  1.00  0.74           C  
ATOM    501  CD  LYS A  32      -0.781   4.669  11.252  1.00  0.74           C  
ATOM    502  CE  LYS A  32      -0.068   4.325  12.557  1.00  0.74           C  
ATOM    503  NZ  LYS A  32       0.012   2.838  12.793  1.00  0.74           N  
ATOM    504  H   LYS A  32      -2.830   7.430   7.649  1.00  0.74           H  
ATOM    505  HA  LYS A  32      -2.264   8.493  10.242  1.00  0.74           H  
ATOM    506 1HB  LYS A  32      -2.546   6.041   9.705  1.00  0.74           H  
ATOM    507 2HB  LYS A  32      -0.983   6.080   8.923  1.00  0.74           H  
ATOM    508 1HG  LYS A  32       0.157   6.595  10.992  1.00  0.74           H  
ATOM    509 2HG  LYS A  32      -1.382   6.650  11.858  1.00  0.74           H  
ATOM    510 1HD  LYS A  32      -1.788   4.252  11.268  1.00  0.74           H  
ATOM    511 2HD  LYS A  32      -0.230   4.213  10.428  1.00  0.74           H  
ATOM    512 1HE  LYS A  32       0.927   4.732  12.523  1.00  0.74           H  
ATOM    513 2HE  LYS A  32      -0.605   4.783  13.386  1.00  0.74           H  
ATOM    514 1HZ  LYS A  32       0.490   2.661  13.670  1.00  0.74           H  
ATOM    515 2HZ  LYS A  32      -0.918   2.452  12.839  1.00  0.74           H  
ATOM    516 3HZ  LYS A  32       0.523   2.390  12.039  1.00  0.74           H  
ATOM    517  N   ILE A  33       0.263   8.472   8.140  1.00  0.71           N  
ATOM    518  CA  ILE A  33       1.577   8.996   7.810  1.00  0.71           C  
ATOM    519  C   ILE A  33       1.610  10.497   7.737  1.00  0.71           C  
ATOM    520  O   ILE A  33       2.495  11.119   8.316  1.00  0.71           O  
ATOM    521  CB  ILE A  33       2.016   8.440   6.472  1.00  0.71           C  
ATOM    522  CG1 ILE A  33       2.256   7.047   6.623  1.00  0.71           C  
ATOM    523  CG2 ILE A  33       3.234   9.163   5.953  1.00  0.71           C  
ATOM    524  CD1 ILE A  33       2.383   6.359   5.389  1.00  0.71           C  
ATOM    525  H   ILE A  33      -0.225   7.902   7.445  1.00  0.71           H  
ATOM    526  HA  ILE A  33       2.274   8.669   8.576  1.00  0.71           H  
ATOM    527  HB  ILE A  33       1.216   8.548   5.765  1.00  0.71           H  
ATOM    528 1HG1 ILE A  33       3.152   6.970   7.156  1.00  0.71           H  
ATOM    529 2HG1 ILE A  33       1.449   6.593   7.204  1.00  0.71           H  
ATOM    530 1HG2 ILE A  33       3.516   8.754   4.996  1.00  0.71           H  
ATOM    531 2HG2 ILE A  33       2.998  10.212   5.837  1.00  0.71           H  
ATOM    532 3HG2 ILE A  33       4.056   9.053   6.650  1.00  0.71           H  
ATOM    533 1HD1 ILE A  33       2.592   5.313   5.552  1.00  0.71           H  
ATOM    534 2HD1 ILE A  33       1.457   6.471   4.878  1.00  0.71           H  
ATOM    535 3HD1 ILE A  33       3.159   6.786   4.828  1.00  0.71           H  
ATOM    536  N   LEU A  34       0.643  11.080   7.053  1.00  0.69           N  
ATOM    537  CA  LEU A  34       0.587  12.514   6.913  1.00  0.69           C  
ATOM    538  C   LEU A  34       0.531  13.161   8.278  1.00  0.69           C  
ATOM    539  O   LEU A  34       1.292  14.090   8.566  1.00  0.69           O  
ATOM    540  CB  LEU A  34      -0.634  12.888   6.080  1.00  0.69           C  
ATOM    541  CG  LEU A  34      -0.899  14.359   5.865  1.00  0.69           C  
ATOM    542  CD1 LEU A  34       0.267  14.966   5.173  1.00  0.69           C  
ATOM    543  CD2 LEU A  34      -2.135  14.494   5.012  1.00  0.69           C  
ATOM    544  H   LEU A  34      -0.061  10.506   6.591  1.00  0.69           H  
ATOM    545  HA  LEU A  34       1.487  12.852   6.404  1.00  0.69           H  
ATOM    546 1HB  LEU A  34      -0.535  12.420   5.102  1.00  0.69           H  
ATOM    547 2HB  LEU A  34      -1.515  12.463   6.563  1.00  0.69           H  
ATOM    548  HG  LEU A  34      -1.047  14.863   6.821  1.00  0.69           H  
ATOM    549 1HD1 LEU A  34       0.095  16.009   4.992  1.00  0.69           H  
ATOM    550 2HD1 LEU A  34       1.146  14.848   5.799  1.00  0.69           H  
ATOM    551 3HD1 LEU A  34       0.406  14.457   4.240  1.00  0.69           H  
ATOM    552 1HD2 LEU A  34      -2.347  15.543   4.827  1.00  0.69           H  
ATOM    553 2HD2 LEU A  34      -1.967  13.985   4.072  1.00  0.69           H  
ATOM    554 3HD2 LEU A  34      -2.981  14.034   5.527  1.00  0.69           H  
ATOM    555  N   ALA A  35      -0.359  12.665   9.138  1.00  0.68           N  
ATOM    556  CA  ALA A  35      -0.464  13.215  10.475  1.00  0.68           C  
ATOM    557  C   ALA A  35       0.838  13.030  11.261  1.00  0.68           C  
ATOM    558  O   ALA A  35       1.300  13.961  11.933  1.00  0.68           O  
ATOM    559  CB  ALA A  35      -1.603  12.529  11.208  1.00  0.68           C  
ATOM    560  H   ALA A  35      -0.973  11.898   8.855  1.00  0.68           H  
ATOM    561  HA  ALA A  35      -0.667  14.278  10.393  1.00  0.68           H  
ATOM    562 1HB  ALA A  35      -1.702  12.951  12.206  1.00  0.68           H  
ATOM    563 2HB  ALA A  35      -2.529  12.677  10.656  1.00  0.68           H  
ATOM    564 3HB  ALA A  35      -1.391  11.459  11.281  1.00  0.68           H  
ATOM    565  N   ALA A  36       1.461  11.846  11.148  1.00  0.68           N  
ATOM    566  CA  ALA A  36       2.707  11.575  11.856  1.00  0.68           C  
ATOM    567  C   ALA A  36       3.823  12.502  11.408  1.00  0.68           C  
ATOM    568  O   ALA A  36       4.622  12.969  12.231  1.00  0.68           O  
ATOM    569  CB  ALA A  36       3.133  10.141  11.625  1.00  0.68           C  
ATOM    570  H   ALA A  36       1.044  11.096  10.593  1.00  0.68           H  
ATOM    571  HA  ALA A  36       2.534  11.735  12.918  1.00  0.68           H  
ATOM    572 1HB  ALA A  36       4.050   9.940  12.171  1.00  0.68           H  
ATOM    573 2HB  ALA A  36       2.340   9.476  11.960  1.00  0.68           H  
ATOM    574 3HB  ALA A  36       3.299   9.993  10.565  1.00  0.68           H  
ATOM    575  N   ILE A  37       3.881  12.770  10.104  1.00  0.68           N  
ATOM    576  CA  ILE A  37       4.923  13.619   9.576  1.00  0.68           C  
ATOM    577  C   ILE A  37       4.700  15.050   9.979  1.00  0.68           C  
ATOM    578  O   ILE A  37       5.629  15.706  10.432  1.00  0.68           O  
ATOM    579  CB  ILE A  37       5.053  13.536   8.058  1.00  0.68           C  
ATOM    580  CG1 ILE A  37       5.518  12.176   7.652  1.00  0.68           C  
ATOM    581  CG2 ILE A  37       6.035  14.586   7.609  1.00  0.68           C  
ATOM    582  CD1 ILE A  37       5.437  11.944   6.193  1.00  0.68           C  
ATOM    583  H   ILE A  37       3.204  12.349   9.471  1.00  0.68           H  
ATOM    584  HA  ILE A  37       5.871  13.295   9.999  1.00  0.68           H  
ATOM    585  HB  ILE A  37       4.077  13.705   7.590  1.00  0.68           H  
ATOM    586 1HG1 ILE A  37       6.536  12.036   7.974  1.00  0.68           H  
ATOM    587 2HG1 ILE A  37       4.902  11.448   8.147  1.00  0.68           H  
ATOM    588 1HG2 ILE A  37       6.160  14.563   6.539  1.00  0.68           H  
ATOM    589 2HG2 ILE A  37       5.641  15.534   7.908  1.00  0.68           H  
ATOM    590 3HG2 ILE A  37       6.994  14.424   8.083  1.00  0.68           H  
ATOM    591 1HD1 ILE A  37       5.764  10.943   5.959  1.00  0.68           H  
ATOM    592 2HD1 ILE A  37       4.407  12.072   5.869  1.00  0.68           H  
ATOM    593 3HD1 ILE A  37       6.076  12.660   5.684  1.00  0.68           H  
ATOM    594  N   ARG A  38       3.477  15.553   9.844  1.00  0.68           N  
ATOM    595  CA  ARG A  38       3.250  16.939  10.216  1.00  0.68           C  
ATOM    596  C   ARG A  38       3.564  17.155  11.689  1.00  0.68           C  
ATOM    597  O   ARG A  38       4.167  18.167  12.072  1.00  0.68           O  
ATOM    598  CB  ARG A  38       1.821  17.340   9.905  1.00  0.68           C  
ATOM    599  CG  ARG A  38       1.519  17.499   8.408  1.00  0.68           C  
ATOM    600  CD  ARG A  38       0.095  17.816   8.175  1.00  0.68           C  
ATOM    601  NE  ARG A  38      -0.190  18.098   6.779  1.00  0.68           N  
ATOM    602  CZ  ARG A  38      -1.432  18.200   6.265  1.00  0.68           C  
ATOM    603  NH1 ARG A  38      -2.473  18.023   7.042  1.00  0.68           N  
ATOM    604  NH2 ARG A  38      -1.610  18.476   4.986  1.00  0.68           N  
ATOM    605  H   ARG A  38       2.712  14.986   9.472  1.00  0.68           H  
ATOM    606  HA  ARG A  38       3.907  17.569   9.631  1.00  0.68           H  
ATOM    607 1HB  ARG A  38       1.144  16.576  10.297  1.00  0.68           H  
ATOM    608 2HB  ARG A  38       1.587  18.279  10.402  1.00  0.68           H  
ATOM    609 1HG  ARG A  38       2.129  18.291   7.993  1.00  0.68           H  
ATOM    610 2HG  ARG A  38       1.750  16.561   7.895  1.00  0.68           H  
ATOM    611 1HD  ARG A  38      -0.508  16.958   8.477  1.00  0.68           H  
ATOM    612 2HD  ARG A  38      -0.187  18.686   8.763  1.00  0.68           H  
ATOM    613  HE  ARG A  38       0.594  18.232   6.157  1.00  0.68           H  
ATOM    614 1HH1 ARG A  38      -2.340  17.810   8.020  1.00  0.68           H  
ATOM    615 2HH1 ARG A  38      -3.407  18.098   6.664  1.00  0.68           H  
ATOM    616 1HH2 ARG A  38      -0.812  18.614   4.382  1.00  0.68           H  
ATOM    617 2HH2 ARG A  38      -2.544  18.549   4.610  1.00  0.68           H  
ATOM    618  N   ALA A  39       3.209  16.188  12.537  1.00  0.68           N  
ATOM    619  CA  ALA A  39       3.533  16.333  13.943  1.00  0.68           C  
ATOM    620  C   ALA A  39       5.049  16.394  14.139  1.00  0.68           C  
ATOM    621  O   ALA A  39       5.546  17.251  14.877  1.00  0.68           O  
ATOM    622  CB  ALA A  39       2.948  15.173  14.727  1.00  0.68           C  
ATOM    623  H   ALA A  39       2.696  15.363  12.218  1.00  0.68           H  
ATOM    624  HA  ALA A  39       3.103  17.267  14.299  1.00  0.68           H  
ATOM    625 1HB  ALA A  39       3.178  15.294  15.782  1.00  0.68           H  
ATOM    626 2HB  ALA A  39       1.867  15.151  14.585  1.00  0.68           H  
ATOM    627 3HB  ALA A  39       3.379  14.240  14.361  1.00  0.68           H  
ATOM    628  N   ALA A  40       5.790  15.516  13.441  1.00  0.69           N  
ATOM    629  CA  ALA A  40       7.247  15.484  13.525  1.00  0.69           C  
ATOM    630  C   ALA A  40       7.881  16.778  13.008  1.00  0.69           C  
ATOM    631  O   ALA A  40       8.820  17.310  13.594  1.00  0.69           O  
ATOM    632  CB  ALA A  40       7.767  14.295  12.743  1.00  0.69           C  
ATOM    633  H   ALA A  40       5.329  14.820  12.850  1.00  0.69           H  
ATOM    634  HA  ALA A  40       7.522  15.368  14.571  1.00  0.69           H  
ATOM    635 1HB  ALA A  40       8.846  14.246  12.829  1.00  0.69           H  
ATOM    636 2HB  ALA A  40       7.329  13.378  13.140  1.00  0.69           H  
ATOM    637 3HB  ALA A  40       7.487  14.401  11.701  1.00  0.69           H  
ATOM    638  N   ILE A  41       7.342  17.329  11.936  1.00  0.70           N  
ATOM    639  CA  ILE A  41       7.909  18.548  11.387  1.00  0.70           C  
ATOM    640  C   ILE A  41       7.835  19.654  12.414  1.00  0.70           C  
ATOM    641  O   ILE A  41       8.832  20.338  12.686  1.00  0.70           O  
ATOM    642  CB  ILE A  41       7.150  18.941  10.110  1.00  0.70           C  
ATOM    643  CG1 ILE A  41       7.459  17.952   9.025  1.00  0.70           C  
ATOM    644  CG2 ILE A  41       7.454  20.358   9.651  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       6.550  18.090   7.857  1.00  0.70           C  
ATOM    646  H   ILE A  41       6.559  16.872  11.472  1.00  0.70           H  
ATOM    647  HA  ILE A  41       8.951  18.372  11.139  1.00  0.70           H  
ATOM    648  HB  ILE A  41       6.084  18.869  10.315  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41       8.475  18.113   8.705  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       7.395  16.948   9.412  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41       6.876  20.582   8.767  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41       7.195  21.065  10.437  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41       8.484  20.449   9.418  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       6.842  17.376   7.100  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       5.534  17.911   8.155  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       6.626  19.083   7.466  1.00  0.70           H  
ATOM    657  N   ARG A  42       6.672  19.782  13.043  1.00  0.70           N  
ATOM    658  CA  ARG A  42       6.492  20.795  14.060  1.00  0.70           C  
ATOM    659  C   ARG A  42       7.374  20.526  15.283  1.00  0.70           C  
ATOM    660  O   ARG A  42       8.038  21.437  15.792  1.00  0.70           O  
ATOM    661  CB  ARG A  42       5.034  20.799  14.480  1.00  0.70           C  
ATOM    662  CG  ARG A  42       4.077  21.324  13.424  1.00  0.70           C  
ATOM    663  CD  ARG A  42       2.666  21.155  13.844  1.00  0.70           C  
ATOM    664  NE  ARG A  42       1.734  21.645  12.840  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       0.401  21.453  12.876  1.00  0.70           C  
ATOM    666  NH1 ARG A  42      -0.141  20.782  13.869  1.00  0.70           N  
ATOM    667  NH2 ARG A  42      -0.365  21.940  11.915  1.00  0.70           N  
ATOM    668  H   ARG A  42       5.888  19.177  12.786  1.00  0.70           H  
ATOM    669  HA  ARG A  42       6.752  21.763  13.637  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       4.726  19.779  14.715  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       4.911  21.396  15.380  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       4.267  22.384  13.252  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       4.229  20.771  12.495  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       2.468  20.092  14.000  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       2.489  21.699  14.770  1.00  0.70           H  
ATOM    676  HE  ARG A  42       2.113  22.165  12.062  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       0.443  20.410  14.603  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42      -1.141  20.639  13.897  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       0.048  22.458  11.152  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42      -1.365  21.797  11.944  1.00  0.70           H  
ATOM    681  N   ALA A  43       7.460  19.257  15.696  1.00  0.69           N  
ATOM    682  CA  ALA A  43       8.231  18.846  16.867  1.00  0.69           C  
ATOM    683  C   ALA A  43       9.696  19.196  16.753  1.00  0.69           C  
ATOM    684  O   ALA A  43      10.341  19.536  17.748  1.00  0.69           O  
ATOM    685  CB  ALA A  43       8.122  17.348  17.077  1.00  0.69           C  
ATOM    686  H   ALA A  43       6.912  18.541  15.217  1.00  0.69           H  
ATOM    687  HA  ALA A  43       7.820  19.366  17.732  1.00  0.69           H  
ATOM    688 1HB  ALA A  43       8.679  17.064  17.968  1.00  0.69           H  
ATOM    689 2HB  ALA A  43       7.077  17.068  17.189  1.00  0.69           H  
ATOM    690 3HB  ALA A  43       8.544  16.841  16.214  1.00  0.69           H  
ATOM    691  N   PHE A  44      10.228  19.128  15.539  1.00  0.68           N  
ATOM    692  CA  PHE A  44      11.640  19.363  15.348  1.00  0.68           C  
ATOM    693  C   PHE A  44      11.960  20.756  14.797  1.00  0.68           C  
ATOM    694  O   PHE A  44      13.090  21.018  14.380  1.00  0.68           O  
ATOM    695  CB  PHE A  44      12.181  18.245  14.476  1.00  0.68           C  
ATOM    696  CG  PHE A  44      11.931  16.923  15.167  1.00  0.68           C  
ATOM    697  CD1 PHE A  44      11.176  15.934  14.564  1.00  0.68           C  
ATOM    698  CD2 PHE A  44      12.370  16.712  16.461  1.00  0.68           C  
ATOM    699  CE1 PHE A  44      10.860  14.771  15.230  1.00  0.68           C  
ATOM    700  CE2 PHE A  44      12.069  15.541  17.131  1.00  0.68           C  
ATOM    701  CZ  PHE A  44      11.307  14.572  16.516  1.00  0.68           C  
ATOM    702  H   PHE A  44       9.649  18.828  14.751  1.00  0.68           H  
ATOM    703  HA  PHE A  44      12.127  19.278  16.319  1.00  0.68           H  
ATOM    704 1HB  PHE A  44      11.634  18.245  13.546  1.00  0.68           H  
ATOM    705 2HB  PHE A  44      13.242  18.367  14.278  1.00  0.68           H  
ATOM    706  HD1 PHE A  44      10.815  16.088  13.547  1.00  0.68           H  
ATOM    707  HD2 PHE A  44      12.951  17.491  16.961  1.00  0.68           H  
ATOM    708  HE1 PHE A  44      10.262  14.008  14.737  1.00  0.68           H  
ATOM    709  HE2 PHE A  44      12.421  15.393  18.151  1.00  0.68           H  
ATOM    710  HZ  PHE A  44      11.059  13.658  17.043  1.00  0.68           H  
ATOM    711  N   GLY A  45      10.971  21.661  14.818  1.00  0.66           N  
ATOM    712  CA  GLY A  45      11.185  23.055  14.430  1.00  0.66           C  
ATOM    713  C   GLY A  45      11.308  23.373  12.936  1.00  0.66           C  
ATOM    714  O   GLY A  45      11.899  24.399  12.584  1.00  0.66           O  
ATOM    715  H   GLY A  45      10.041  21.398  15.150  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      10.362  23.641  14.838  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      12.080  23.413  14.936  1.00  0.66           H  
ATOM    718  N   ALA A  46      10.816  22.509  12.052  1.00  0.64           N  
ATOM    719  CA  ALA A  46      10.941  22.786  10.617  1.00  0.64           C  
ATOM    720  C   ALA A  46       9.669  23.448  10.107  1.00  0.64           C  
ATOM    721  O   ALA A  46       8.591  23.258  10.671  1.00  0.64           O  
ATOM    722  CB  ALA A  46      11.262  21.525   9.863  1.00  0.64           C  
ATOM    723  H   ALA A  46      10.313  21.676  12.368  1.00  0.64           H  
ATOM    724  HA  ALA A  46      11.761  23.486  10.465  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      11.377  21.747   8.803  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      12.186  21.139  10.264  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      10.489  20.803  10.004  1.00  0.64           H  
ATOM    728  N   GLU A  47       9.786  24.248   9.054  1.00  0.62           N  
ATOM    729  CA  GLU A  47       8.612  24.914   8.508  1.00  0.62           C  
ATOM    730  C   GLU A  47       7.978  24.131   7.379  1.00  0.62           C  
ATOM    731  O   GLU A  47       8.631  23.819   6.392  1.00  0.62           O  
ATOM    732  CB  GLU A  47       8.989  26.317   8.015  1.00  0.62           C  
ATOM    733  CG  GLU A  47       7.829  27.150   7.449  1.00  0.62           C  
ATOM    734  CD  GLU A  47       8.261  28.534   6.970  1.00  0.62           C  
ATOM    735  OE1 GLU A  47       9.406  28.877   7.152  1.00  0.62           O  
ATOM    736  OE2 GLU A  47       7.443  29.240   6.423  1.00  0.62           O  
ATOM    737  H   GLU A  47      10.694  24.385   8.607  1.00  0.62           H  
ATOM    738  HA  GLU A  47       7.873  25.015   9.303  1.00  0.62           H  
ATOM    739 1HB  GLU A  47       9.438  26.879   8.834  1.00  0.62           H  
ATOM    740 2HB  GLU A  47       9.744  26.228   7.231  1.00  0.62           H  
ATOM    741 1HG  GLU A  47       7.383  26.611   6.612  1.00  0.62           H  
ATOM    742 2HG  GLU A  47       7.066  27.257   8.218  1.00  0.62           H  
ATOM    743  N   LEU A  48       6.694  23.832   7.491  1.00  0.60           N  
ATOM    744  CA  LEU A  48       6.022  23.114   6.413  1.00  0.60           C  
ATOM    745  C   LEU A  48       5.617  24.080   5.327  1.00  0.60           C  
ATOM    746  O   LEU A  48       4.911  25.050   5.599  1.00  0.60           O  
ATOM    747  CB  LEU A  48       4.798  22.355   6.936  1.00  0.60           C  
ATOM    748  CG  LEU A  48       3.985  21.639   5.884  1.00  0.60           C  
ATOM    749  CD1 LEU A  48       4.816  20.616   5.235  1.00  0.60           C  
ATOM    750  CD2 LEU A  48       2.784  20.985   6.547  1.00  0.60           C  
ATOM    751  H   LEU A  48       6.188  24.098   8.324  1.00  0.60           H  
ATOM    752  HA  LEU A  48       6.713  22.404   5.978  1.00  0.60           H  
ATOM    753 1HB  LEU A  48       5.125  21.615   7.656  1.00  0.60           H  
ATOM    754 2HB  LEU A  48       4.140  23.062   7.442  1.00  0.60           H  
ATOM    755  HG  LEU A  48       3.661  22.352   5.119  1.00  0.60           H  
ATOM    756 1HD1 LEU A  48       4.228  20.135   4.483  1.00  0.60           H  
ATOM    757 2HD1 LEU A  48       5.667  21.079   4.778  1.00  0.60           H  
ATOM    758 3HD1 LEU A  48       5.146  19.899   5.960  1.00  0.60           H  
ATOM    759 1HD2 LEU A  48       2.195  20.462   5.804  1.00  0.60           H  
ATOM    760 2HD2 LEU A  48       3.139  20.282   7.296  1.00  0.60           H  
ATOM    761 3HD2 LEU A  48       2.171  21.748   7.025  1.00  0.60           H  
ATOM    762  N   VAL A  49       6.099  23.843   4.104  1.00  0.60           N  
ATOM    763  CA  VAL A  49       5.806  24.775   3.034  1.00  0.60           C  
ATOM    764  C   VAL A  49       4.893  24.206   1.943  1.00  0.60           C  
ATOM    765  O   VAL A  49       4.200  24.975   1.277  1.00  0.60           O  
ATOM    766  CB  VAL A  49       7.124  25.326   2.436  1.00  0.60           C  
ATOM    767  CG1 VAL A  49       7.882  26.087   3.532  1.00  0.60           C  
ATOM    768  CG2 VAL A  49       7.985  24.233   1.903  1.00  0.60           C  
ATOM    769  H   VAL A  49       6.669  23.019   3.918  1.00  0.60           H  
ATOM    770  HA  VAL A  49       5.291  25.630   3.470  1.00  0.60           H  
ATOM    771  HB  VAL A  49       6.878  26.026   1.636  1.00  0.60           H  
ATOM    772 1HG1 VAL A  49       8.779  26.505   3.125  1.00  0.60           H  
ATOM    773 2HG1 VAL A  49       7.256  26.895   3.921  1.00  0.60           H  
ATOM    774 3HG1 VAL A  49       8.137  25.409   4.346  1.00  0.60           H  
ATOM    775 1HG2 VAL A  49       8.898  24.652   1.491  1.00  0.60           H  
ATOM    776 2HG2 VAL A  49       8.232  23.578   2.709  1.00  0.60           H  
ATOM    777 3HG2 VAL A  49       7.454  23.688   1.125  1.00  0.60           H  
ATOM    778  N   ASP A  50       4.837  22.873   1.782  1.00  0.60           N  
ATOM    779  CA  ASP A  50       3.933  22.319   0.758  1.00  0.60           C  
ATOM    780  C   ASP A  50       3.643  20.818   0.919  1.00  0.60           C  
ATOM    781  O   ASP A  50       4.523  20.030   1.270  1.00  0.60           O  
ATOM    782  CB  ASP A  50       4.483  22.569  -0.656  1.00  0.60           C  
ATOM    783  CG  ASP A  50       3.422  22.385  -1.753  1.00  0.60           C  
ATOM    784  OD1 ASP A  50       2.258  22.594  -1.471  1.00  0.60           O  
ATOM    785  OD2 ASP A  50       3.791  22.058  -2.862  1.00  0.60           O  
ATOM    786  H   ASP A  50       5.452  22.272   2.328  1.00  0.60           H  
ATOM    787  HA  ASP A  50       2.982  22.845   0.841  1.00  0.60           H  
ATOM    788 1HB  ASP A  50       4.885  23.579  -0.730  1.00  0.60           H  
ATOM    789 2HB  ASP A  50       5.303  21.879  -0.851  1.00  0.60           H  
ATOM    790  N   VAL A  51       2.382  20.432   0.676  1.00  0.61           N  
ATOM    791  CA  VAL A  51       1.959  19.025   0.723  1.00  0.61           C  
ATOM    792  C   VAL A  51       1.152  18.632  -0.521  1.00  0.61           C  
ATOM    793  O   VAL A  51       0.163  19.291  -0.853  1.00  0.61           O  
ATOM    794  CB  VAL A  51       1.094  18.729   1.971  1.00  0.61           C  
ATOM    795  CG1 VAL A  51       0.678  17.259   1.965  1.00  0.61           C  
ATOM    796  CG2 VAL A  51       1.860  19.066   3.243  1.00  0.61           C  
ATOM    797  H   VAL A  51       1.717  21.144   0.385  1.00  0.61           H  
ATOM    798  HA  VAL A  51       2.849  18.400   0.767  1.00  0.61           H  
ATOM    799  HB  VAL A  51       0.182  19.328   1.930  1.00  0.61           H  
ATOM    800 1HG1 VAL A  51       0.062  17.042   2.830  1.00  0.61           H  
ATOM    801 2HG1 VAL A  51       0.112  17.031   1.065  1.00  0.61           H  
ATOM    802 3HG1 VAL A  51       1.569  16.654   1.990  1.00  0.61           H  
ATOM    803 1HG2 VAL A  51       1.249  18.854   4.108  1.00  0.61           H  
ATOM    804 2HG2 VAL A  51       2.755  18.483   3.290  1.00  0.61           H  
ATOM    805 3HG2 VAL A  51       2.121  20.120   3.242  1.00  0.61           H  
ATOM    806  N   GLU A  52       1.524  17.518  -1.158  1.00  0.64           N  
ATOM    807  CA  GLU A  52       0.811  17.033  -2.342  1.00  0.64           C  
ATOM    808  C   GLU A  52       0.525  15.535  -2.288  1.00  0.64           C  
ATOM    809  O   GLU A  52       1.401  14.742  -1.943  1.00  0.64           O  
ATOM    810  CB  GLU A  52       1.636  17.321  -3.603  1.00  0.64           C  
ATOM    811  CG  GLU A  52       0.950  16.923  -4.925  1.00  0.64           C  
ATOM    812  CD  GLU A  52       1.770  17.245  -6.156  1.00  0.64           C  
ATOM    813  OE1 GLU A  52       2.867  17.729  -6.011  1.00  0.64           O  
ATOM    814  OE2 GLU A  52       1.283  17.027  -7.243  1.00  0.64           O  
ATOM    815  H   GLU A  52       2.355  17.028  -0.828  1.00  0.64           H  
ATOM    816  HA  GLU A  52      -0.142  17.556  -2.411  1.00  0.64           H  
ATOM    817 1HB  GLU A  52       1.865  18.388  -3.650  1.00  0.64           H  
ATOM    818 2HB  GLU A  52       2.583  16.786  -3.544  1.00  0.64           H  
ATOM    819 1HG  GLU A  52       0.758  15.852  -4.914  1.00  0.64           H  
ATOM    820 2HG  GLU A  52      -0.011  17.432  -4.989  1.00  0.64           H  
ATOM    821  N   ILE A  53      -0.707  15.140  -2.624  1.00  0.67           N  
ATOM    822  CA  ILE A  53      -1.036  13.714  -2.656  1.00  0.67           C  
ATOM    823  C   ILE A  53      -1.524  13.293  -4.038  1.00  0.67           C  
ATOM    824  O   ILE A  53      -2.438  13.901  -4.606  1.00  0.67           O  
ATOM    825  CB  ILE A  53      -2.083  13.325  -1.599  1.00  0.67           C  
ATOM    826  CG1 ILE A  53      -1.570  13.669  -0.227  1.00  0.67           C  
ATOM    827  CG2 ILE A  53      -2.277  11.799  -1.643  1.00  0.67           C  
ATOM    828  CD1 ILE A  53      -2.581  13.547   0.864  1.00  0.67           C  
ATOM    829  H   ILE A  53      -1.403  15.825  -2.885  1.00  0.67           H  
ATOM    830  HA  ILE A  53      -0.134  13.148  -2.441  1.00  0.67           H  
ATOM    831  HB  ILE A  53      -3.025  13.838  -1.780  1.00  0.67           H  
ATOM    832 1HG1 ILE A  53      -0.754  12.996  -0.024  1.00  0.67           H  
ATOM    833 2HG1 ILE A  53      -1.194  14.688  -0.220  1.00  0.67           H  
ATOM    834 1HG2 ILE A  53      -2.995  11.495  -0.887  1.00  0.67           H  
ATOM    835 2HG2 ILE A  53      -2.633  11.494  -2.618  1.00  0.67           H  
ATOM    836 3HG2 ILE A  53      -1.319  11.310  -1.447  1.00  0.67           H  
ATOM    837 1HD1 ILE A  53      -2.112  13.794   1.808  1.00  0.67           H  
ATOM    838 2HD1 ILE A  53      -3.410  14.232   0.678  1.00  0.67           H  
ATOM    839 3HD1 ILE A  53      -2.957  12.528   0.900  1.00  0.67           H  
ATOM    840  N   VAL A  54      -0.900  12.249  -4.566  1.00  0.71           N  
ATOM    841  CA  VAL A  54      -1.214  11.710  -5.873  1.00  0.71           C  
ATOM    842  C   VAL A  54      -1.735  10.288  -5.746  1.00  0.71           C  
ATOM    843  O   VAL A  54      -1.150   9.450  -5.058  1.00  0.71           O  
ATOM    844  CB  VAL A  54       0.039  11.725  -6.762  1.00  0.71           C  
ATOM    845  CG1 VAL A  54      -0.281  11.129  -8.126  1.00  0.71           C  
ATOM    846  CG2 VAL A  54       0.554  13.162  -6.884  1.00  0.71           C  
ATOM    847  H   VAL A  54      -0.164  11.809  -4.020  1.00  0.71           H  
ATOM    848  HA  VAL A  54      -1.985  12.328  -6.334  1.00  0.71           H  
ATOM    849  HB  VAL A  54       0.810  11.102  -6.304  1.00  0.71           H  
ATOM    850 1HG1 VAL A  54       0.617  11.131  -8.741  1.00  0.71           H  
ATOM    851 2HG1 VAL A  54      -0.632  10.105  -8.008  1.00  0.71           H  
ATOM    852 3HG1 VAL A  54      -1.054  11.721  -8.613  1.00  0.71           H  
ATOM    853 1HG2 VAL A  54       1.449  13.178  -7.502  1.00  0.71           H  
ATOM    854 2HG2 VAL A  54      -0.212  13.791  -7.341  1.00  0.71           H  
ATOM    855 3HG2 VAL A  54       0.795  13.555  -5.896  1.00  0.71           H  
ATOM    856  N   TYR A  55      -2.851  10.009  -6.396  1.00  0.74           N  
ATOM    857  CA  TYR A  55      -3.416   8.676  -6.301  1.00  0.74           C  
ATOM    858  C   TYR A  55      -3.229   7.932  -7.617  1.00  0.74           C  
ATOM    859  O   TYR A  55      -3.392   8.513  -8.694  1.00  0.74           O  
ATOM    860  CB  TYR A  55      -4.893   8.809  -5.953  1.00  0.74           C  
ATOM    861  CG  TYR A  55      -5.126   9.471  -4.602  1.00  0.74           C  
ATOM    862  CD1 TYR A  55      -5.116  10.864  -4.522  1.00  0.74           C  
ATOM    863  CD2 TYR A  55      -5.376   8.725  -3.471  1.00  0.74           C  
ATOM    864  CE1 TYR A  55      -5.345  11.495  -3.319  1.00  0.74           C  
ATOM    865  CE2 TYR A  55      -5.603   9.361  -2.265  1.00  0.74           C  
ATOM    866  CZ  TYR A  55      -5.587  10.737  -2.188  1.00  0.74           C  
ATOM    867  OH  TYR A  55      -5.818  11.362  -0.981  1.00  0.74           O  
ATOM    868  H   TYR A  55      -3.306  10.721  -6.953  1.00  0.74           H  
ATOM    869  HA  TYR A  55      -2.904   8.114  -5.521  1.00  0.74           H  
ATOM    870 1HB  TYR A  55      -5.401   9.396  -6.720  1.00  0.74           H  
ATOM    871 2HB  TYR A  55      -5.347   7.820  -5.935  1.00  0.74           H  
ATOM    872  HD1 TYR A  55      -4.925  11.460  -5.416  1.00  0.74           H  
ATOM    873  HD2 TYR A  55      -5.399   7.642  -3.530  1.00  0.74           H  
ATOM    874  HE1 TYR A  55      -5.333  12.582  -3.263  1.00  0.74           H  
ATOM    875  HE2 TYR A  55      -5.801   8.784  -1.379  1.00  0.74           H  
ATOM    876  HH  TYR A  55      -5.692  12.308  -1.084  1.00  0.74           H  
ATOM    877  N   HIS A  56      -2.943   6.640  -7.519  1.00  0.77           N  
ATOM    878  CA  HIS A  56      -2.767   5.766  -8.665  1.00  0.77           C  
ATOM    879  C   HIS A  56      -3.633   4.525  -8.491  1.00  0.77           C  
ATOM    880  O   HIS A  56      -4.166   4.272  -7.412  1.00  0.77           O  
ATOM    881  CB  HIS A  56      -1.296   5.351  -8.815  1.00  0.77           C  
ATOM    882  CG  HIS A  56      -0.344   6.496  -9.034  1.00  0.77           C  
ATOM    883  ND1 HIS A  56      -0.250   7.169 -10.236  1.00  0.77           N  
ATOM    884  CD2 HIS A  56       0.555   7.081  -8.204  1.00  0.77           C  
ATOM    885  CE1 HIS A  56       0.668   8.114 -10.138  1.00  0.77           C  
ATOM    886  NE2 HIS A  56       1.175   8.080  -8.919  1.00  0.77           N  
ATOM    887  H   HIS A  56      -2.776   6.230  -6.602  1.00  0.77           H  
ATOM    888  HA  HIS A  56      -3.081   6.272  -9.577  1.00  0.77           H  
ATOM    889 1HB  HIS A  56      -0.977   4.816  -7.921  1.00  0.77           H  
ATOM    890 2HB  HIS A  56      -1.196   4.664  -9.652  1.00  0.77           H  
ATOM    891  HD1 HIS A  56      -0.784   6.986 -11.061  1.00  0.77           H  
ATOM    892  HD2 HIS A  56       0.834   6.894  -7.163  1.00  0.77           H  
ATOM    893  HE1 HIS A  56       0.892   8.760 -10.986  1.00  0.77           H  
ATOM    894  N   GLU A  57      -3.764   3.734  -9.547  1.00  0.77           N  
ATOM    895  CA  GLU A  57      -4.563   2.510  -9.497  1.00  0.77           C  
ATOM    896  C   GLU A  57      -4.070   1.492  -8.460  1.00  0.77           C  
ATOM    897  O   GLU A  57      -4.867   0.739  -7.900  1.00  0.77           O  
ATOM    898  CB  GLU A  57      -4.576   1.848 -10.874  1.00  0.77           C  
ATOM    899  CG  GLU A  57      -5.353   2.623 -11.937  1.00  0.77           C  
ATOM    900  CD  GLU A  57      -5.311   1.978 -13.309  1.00  0.77           C  
ATOM    901  OE1 GLU A  57      -4.578   1.032 -13.484  1.00  0.77           O  
ATOM    902  OE2 GLU A  57      -6.016   2.436 -14.177  1.00  0.77           O  
ATOM    903  H   GLU A  57      -3.310   3.989 -10.412  1.00  0.77           H  
ATOM    904  HA  GLU A  57      -5.585   2.785  -9.233  1.00  0.77           H  
ATOM    905 1HB  GLU A  57      -3.550   1.724 -11.227  1.00  0.77           H  
ATOM    906 2HB  GLU A  57      -5.014   0.854 -10.793  1.00  0.77           H  
ATOM    907 1HG  GLU A  57      -6.392   2.703 -11.620  1.00  0.77           H  
ATOM    908 2HG  GLU A  57      -4.944   3.630 -12.003  1.00  0.77           H  
ATOM    909  N   THR A  58      -2.757   1.451  -8.232  1.00  0.75           N  
ATOM    910  CA  THR A  58      -2.171   0.476  -7.317  1.00  0.75           C  
ATOM    911  C   THR A  58      -1.531   1.053  -6.047  1.00  0.75           C  
ATOM    912  O   THR A  58      -1.116   0.286  -5.181  1.00  0.75           O  
ATOM    913  CB  THR A  58      -1.116  -0.359  -8.054  1.00  0.75           C  
ATOM    914  OG1 THR A  58      -0.077   0.503  -8.540  1.00  0.75           O  
ATOM    915  CG2 THR A  58      -1.756  -1.089  -9.229  1.00  0.75           C  
ATOM    916  H   THR A  58      -2.160   2.098  -8.720  1.00  0.75           H  
ATOM    917  HA  THR A  58      -2.966  -0.198  -6.996  1.00  0.75           H  
ATOM    918  HB  THR A  58      -0.684  -1.083  -7.364  1.00  0.75           H  
ATOM    919  HG1 THR A  58       0.291   1.003  -7.800  1.00  0.75           H  
ATOM    920 1HG2 THR A  58      -1.001  -1.680  -9.744  1.00  0.75           H  
ATOM    921 2HG2 THR A  58      -2.545  -1.746  -8.861  1.00  0.75           H  
ATOM    922 3HG2 THR A  58      -2.184  -0.367  -9.924  1.00  0.75           H  
ATOM    923  N   SER A  59      -1.396   2.376  -5.947  1.00  0.71           N  
ATOM    924  CA  SER A  59      -0.712   2.977  -4.787  1.00  0.71           C  
ATOM    925  C   SER A  59      -1.047   4.456  -4.577  1.00  0.71           C  
ATOM    926  O   SER A  59      -1.609   5.112  -5.457  1.00  0.71           O  
ATOM    927  CB  SER A  59       0.794   2.835  -4.936  1.00  0.71           C  
ATOM    928  OG  SER A  59       1.273   3.626  -5.991  1.00  0.71           O  
ATOM    929  H   SER A  59      -1.785   2.963  -6.668  1.00  0.71           H  
ATOM    930  HA  SER A  59      -1.022   2.436  -3.888  1.00  0.71           H  
ATOM    931 1HB  SER A  59       1.274   3.135  -4.008  1.00  0.71           H  
ATOM    932 2HB  SER A  59       1.051   1.792  -5.110  1.00  0.71           H  
ATOM    933  HG  SER A  59       1.207   4.534  -5.677  1.00  0.71           H  
ATOM    934  N   VAL A  60      -0.674   4.976  -3.410  1.00  0.67           N  
ATOM    935  CA  VAL A  60      -0.848   6.400  -3.118  1.00  0.67           C  
ATOM    936  C   VAL A  60       0.485   7.039  -2.743  1.00  0.67           C  
ATOM    937  O   VAL A  60       1.242   6.481  -1.941  1.00  0.67           O  
ATOM    938  CB  VAL A  60      -1.855   6.615  -1.973  1.00  0.67           C  
ATOM    939  CG1 VAL A  60      -2.016   8.112  -1.683  1.00  0.67           C  
ATOM    940  CG2 VAL A  60      -3.175   5.978  -2.329  1.00  0.67           C  
ATOM    941  H   VAL A  60      -0.242   4.363  -2.718  1.00  0.67           H  
ATOM    942  HA  VAL A  60      -1.226   6.900  -4.009  1.00  0.67           H  
ATOM    943  HB  VAL A  60      -1.475   6.161  -1.073  1.00  0.67           H  
ATOM    944 1HG1 VAL A  60      -2.721   8.251  -0.864  1.00  0.67           H  
ATOM    945 2HG1 VAL A  60      -1.057   8.545  -1.408  1.00  0.67           H  
ATOM    946 3HG1 VAL A  60      -2.394   8.616  -2.574  1.00  0.67           H  
ATOM    947 1HG2 VAL A  60      -3.873   6.133  -1.519  1.00  0.67           H  
ATOM    948 2HG2 VAL A  60      -3.552   6.434  -3.237  1.00  0.67           H  
ATOM    949 3HG2 VAL A  60      -3.042   4.907  -2.491  1.00  0.67           H  
ATOM    950  N   THR A  61       0.790   8.195  -3.336  1.00  0.63           N  
ATOM    951  CA  THR A  61       2.041   8.873  -3.017  1.00  0.63           C  
ATOM    952  C   THR A  61       1.837  10.257  -2.408  1.00  0.63           C  
ATOM    953  O   THR A  61       1.070  11.081  -2.903  1.00  0.63           O  
ATOM    954  CB  THR A  61       2.963   8.973  -4.248  1.00  0.63           C  
ATOM    955  OG1 THR A  61       3.300   7.647  -4.708  1.00  0.63           O  
ATOM    956  CG2 THR A  61       4.231   9.701  -3.892  1.00  0.63           C  
ATOM    957  H   THR A  61       0.135   8.622  -3.992  1.00  0.63           H  
ATOM    958  HA  THR A  61       2.564   8.276  -2.282  1.00  0.63           H  
ATOM    959  HB  THR A  61       2.444   9.505  -5.046  1.00  0.63           H  
ATOM    960  HG1 THR A  61       3.949   7.280  -4.123  1.00  0.63           H  
ATOM    961 1HG2 THR A  61       4.875   9.756  -4.767  1.00  0.63           H  
ATOM    962 2HG2 THR A  61       3.999  10.708  -3.555  1.00  0.63           H  
ATOM    963 3HG2 THR A  61       4.739   9.154  -3.096  1.00  0.63           H  
ATOM    964  N   LEU A  62       2.546  10.495  -1.318  1.00  0.59           N  
ATOM    965  CA  LEU A  62       2.538  11.758  -0.597  1.00  0.59           C  
ATOM    966  C   LEU A  62       3.871  12.453  -0.634  1.00  0.59           C  
ATOM    967  O   LEU A  62       4.886  11.842  -0.328  1.00  0.59           O  
ATOM    968  CB  LEU A  62       2.181  11.478   0.851  1.00  0.59           C  
ATOM    969  CG  LEU A  62       2.382  12.564   1.906  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       1.477  13.714   1.671  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       2.133  11.941   3.311  1.00  0.59           C  
ATOM    972  H   LEU A  62       3.138   9.743  -0.968  1.00  0.59           H  
ATOM    973  HA  LEU A  62       1.792  12.413  -1.039  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       1.131  11.235   0.860  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       2.759  10.612   1.167  1.00  0.59           H  
ATOM    976  HG  LEU A  62       3.406  12.922   1.839  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       1.673  14.454   2.420  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       1.655  14.140   0.684  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       0.465  13.385   1.752  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       2.291  12.668   4.077  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       1.119  11.586   3.381  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       2.805  11.109   3.465  1.00  0.59           H  
ATOM    983  N   THR A  63       3.875  13.719  -1.013  1.00  0.57           N  
ATOM    984  CA  THR A  63       5.098  14.494  -0.988  1.00  0.57           C  
ATOM    985  C   THR A  63       4.954  15.679  -0.059  1.00  0.57           C  
ATOM    986  O   THR A  63       4.015  16.473  -0.173  1.00  0.57           O  
ATOM    987  CB  THR A  63       5.538  14.963  -2.391  1.00  0.57           C  
ATOM    988  OG1 THR A  63       5.807  13.820  -3.227  1.00  0.57           O  
ATOM    989  CG2 THR A  63       6.772  15.774  -2.278  1.00  0.57           C  
ATOM    990  H   THR A  63       3.001  14.155  -1.301  1.00  0.57           H  
ATOM    991  HA  THR A  63       5.893  13.873  -0.595  1.00  0.57           H  
ATOM    992  HB  THR A  63       4.741  15.556  -2.844  1.00  0.57           H  
ATOM    993  HG1 THR A  63       6.626  13.428  -2.962  1.00  0.57           H  
ATOM    994 1HG2 THR A  63       7.090  16.100  -3.264  1.00  0.57           H  
ATOM    995 2HG2 THR A  63       6.588  16.648  -1.650  1.00  0.57           H  
ATOM    996 3HG2 THR A  63       7.543  15.154  -1.826  1.00  0.57           H  
ATOM    997  N   ILE A  64       5.891  15.785   0.873  1.00  0.56           N  
ATOM    998  CA  ILE A  64       5.913  16.875   1.825  1.00  0.56           C  
ATOM    999  C   ILE A  64       7.213  17.647   1.767  1.00  0.56           C  
ATOM   1000  O   ILE A  64       8.297  17.063   1.840  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       5.673  16.369   3.252  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       4.309  15.721   3.328  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       5.756  17.481   4.212  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       4.039  15.077   4.610  1.00  0.56           C  
ATOM   1005  H   ILE A  64       6.613  15.066   0.917  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       5.107  17.565   1.578  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       6.416  15.609   3.502  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       3.566  16.459   3.155  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       4.230  14.971   2.561  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       5.566  17.111   5.208  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       6.740  17.945   4.175  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       5.012  18.186   3.931  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       3.068  14.646   4.594  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       4.769  14.310   4.760  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       4.095  15.807   5.414  1.00  0.56           H  
ATOM   1016  N   THR A  65       7.110  18.958   1.622  1.00  0.56           N  
ATOM   1017  CA  THR A  65       8.294  19.789   1.576  1.00  0.56           C  
ATOM   1018  C   THR A  65       8.348  20.726   2.762  1.00  0.56           C  
ATOM   1019  O   THR A  65       7.352  21.392   3.099  1.00  0.56           O  
ATOM   1020  CB  THR A  65       8.392  20.585   0.262  1.00  0.56           C  
ATOM   1021  OG1 THR A  65       8.458  19.674  -0.851  1.00  0.56           O  
ATOM   1022  CG2 THR A  65       9.642  21.409   0.258  1.00  0.56           C  
ATOM   1023  H   THR A  65       6.189  19.382   1.549  1.00  0.56           H  
ATOM   1024  HA  THR A  65       9.161  19.148   1.630  1.00  0.56           H  
ATOM   1025  HB  THR A  65       7.517  21.226   0.158  1.00  0.56           H  
ATOM   1026  HG1 THR A  65       9.328  19.310  -0.898  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65       9.714  21.959  -0.678  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65       9.641  22.108   1.079  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      10.495  20.739   0.359  1.00  0.56           H  
ATOM   1030  N   VAL A  66       9.521  20.765   3.388  1.00  0.58           N  
ATOM   1031  CA  VAL A  66       9.766  21.625   4.525  1.00  0.58           C  
ATOM   1032  C   VAL A  66      11.018  22.457   4.345  1.00  0.58           C  
ATOM   1033  O   VAL A  66      11.928  22.081   3.600  1.00  0.58           O  
ATOM   1034  CB  VAL A  66       9.969  20.790   5.792  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66       8.792  19.976   6.083  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      11.135  19.937   5.619  1.00  0.58           C  
ATOM   1037  H   VAL A  66      10.266  20.154   3.048  1.00  0.58           H  
ATOM   1038  HA  VAL A  66       8.913  22.284   4.643  1.00  0.58           H  
ATOM   1039  HB  VAL A  66      10.122  21.462   6.641  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66       8.992  19.425   6.977  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       7.939  20.611   6.226  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       8.599  19.288   5.269  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      11.291  19.357   6.505  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      10.958  19.275   4.773  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      12.004  20.568   5.430  1.00  0.58           H  
ATOM   1046  N   LYS A  67      11.107  23.548   5.090  1.00  0.60           N  
ATOM   1047  CA  LYS A  67      12.318  24.345   5.087  1.00  0.60           C  
ATOM   1048  C   LYS A  67      12.979  24.397   6.458  1.00  0.60           C  
ATOM   1049  O   LYS A  67      12.321  24.450   7.507  1.00  0.60           O  
ATOM   1050  CB  LYS A  67      12.060  25.756   4.555  1.00  0.60           C  
ATOM   1051  CG  LYS A  67      11.703  25.827   3.071  1.00  0.60           C  
ATOM   1052  CD  LYS A  67      11.608  27.284   2.616  1.00  0.60           C  
ATOM   1053  CE  LYS A  67      11.203  27.414   1.153  1.00  0.60           C  
ATOM   1054  NZ  LYS A  67      11.200  28.854   0.707  1.00  0.60           N  
ATOM   1055  H   LYS A  67      10.309  23.812   5.665  1.00  0.60           H  
ATOM   1056  HA  LYS A  67      13.033  23.877   4.414  1.00  0.60           H  
ATOM   1057 1HB  LYS A  67      11.239  26.210   5.116  1.00  0.60           H  
ATOM   1058 2HB  LYS A  67      12.949  26.370   4.715  1.00  0.60           H  
ATOM   1059 1HG  LYS A  67      12.490  25.327   2.497  1.00  0.60           H  
ATOM   1060 2HG  LYS A  67      10.772  25.306   2.894  1.00  0.60           H  
ATOM   1061 1HD  LYS A  67      10.886  27.817   3.237  1.00  0.60           H  
ATOM   1062 2HD  LYS A  67      12.586  27.755   2.740  1.00  0.60           H  
ATOM   1063 1HE  LYS A  67      11.894  26.854   0.539  1.00  0.60           H  
ATOM   1064 2HE  LYS A  67      10.203  27.001   1.019  1.00  0.60           H  
ATOM   1065 1HZ  LYS A  67      10.928  28.910  -0.264  1.00  0.60           H  
ATOM   1066 2HZ  LYS A  67      10.546  29.381   1.267  1.00  0.60           H  
ATOM   1067 3HZ  LYS A  67      12.133  29.260   0.816  1.00  0.60           H  
ATOM   1068  N   VAL A  68      14.305  24.369   6.431  1.00  0.62           N  
ATOM   1069  CA  VAL A  68      15.129  24.412   7.627  1.00  0.62           C  
ATOM   1070  C   VAL A  68      16.191  25.506   7.648  1.00  0.62           C  
ATOM   1071  O   VAL A  68      17.003  25.651   6.722  1.00  0.62           O  
ATOM   1072  CB  VAL A  68      15.810  23.043   7.816  1.00  0.62           C  
ATOM   1073  CG1 VAL A  68      16.765  23.063   8.996  1.00  0.62           C  
ATOM   1074  CG2 VAL A  68      14.753  21.989   8.065  1.00  0.62           C  
ATOM   1075  H   VAL A  68      14.764  24.305   5.523  1.00  0.62           H  
ATOM   1076  HA  VAL A  68      14.468  24.575   8.478  1.00  0.62           H  
ATOM   1077  HB  VAL A  68      16.382  22.801   6.916  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  68      17.229  22.085   9.096  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  68      17.543  23.812   8.832  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  68      16.217  23.303   9.905  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  68      15.241  21.026   8.190  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  68      14.199  22.242   8.970  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  68      14.065  21.940   7.230  1.00  0.62           H  
ATOM   1084  N   ASP A  69      16.196  26.259   8.746  1.00  0.65           N  
ATOM   1085  CA  ASP A  69      17.207  27.281   8.979  1.00  0.65           C  
ATOM   1086  C   ASP A  69      18.354  26.669   9.769  1.00  0.65           C  
ATOM   1087  O   ASP A  69      18.185  26.279  10.936  1.00  0.65           O  
ATOM   1088  CB  ASP A  69      16.631  28.458   9.765  1.00  0.65           C  
ATOM   1089  CG  ASP A  69      15.669  29.308   8.976  1.00  0.65           C  
ATOM   1090  OD1 ASP A  69      15.761  29.316   7.771  1.00  0.65           O  
ATOM   1091  OD2 ASP A  69      14.842  29.958   9.557  1.00  0.65           O  
ATOM   1092  H   ASP A  69      15.488  26.094   9.448  1.00  0.65           H  
ATOM   1093  HA  ASP A  69      17.591  27.633   8.021  1.00  0.65           H  
ATOM   1094 1HB  ASP A  69      16.114  28.085  10.650  1.00  0.65           H  
ATOM   1095 2HB  ASP A  69      17.449  29.089  10.113  1.00  0.65           H  
ATOM   1096  N   GLY A  70      19.514  26.572   9.132  1.00  0.67           N  
ATOM   1097  CA  GLY A  70      20.677  25.941   9.742  1.00  0.67           C  
ATOM   1098  C   GLY A  70      21.488  25.200   8.694  1.00  0.67           C  
ATOM   1099  O   GLY A  70      21.261  25.358   7.502  1.00  0.67           O  
ATOM   1100  H   GLY A  70      19.582  26.919   8.183  1.00  0.67           H  
ATOM   1101 1HA  GLY A  70      21.297  26.700  10.218  1.00  0.67           H  
ATOM   1102 2HA  GLY A  70      20.360  25.248  10.515  1.00  0.67           H  
ATOM   1103  N   ASP A  71      22.468  24.429   9.141  1.00  0.68           N  
ATOM   1104  CA  ASP A  71      23.343  23.687   8.239  1.00  0.68           C  
ATOM   1105  C   ASP A  71      22.694  22.396   7.753  1.00  0.68           C  
ATOM   1106  O   ASP A  71      21.681  21.946   8.295  1.00  0.68           O  
ATOM   1107  CB  ASP A  71      24.688  23.398   8.921  1.00  0.68           C  
ATOM   1108  CG  ASP A  71      25.881  23.156   7.924  1.00  0.68           C  
ATOM   1109  OD1 ASP A  71      25.636  23.089   6.734  1.00  0.68           O  
ATOM   1110  OD2 ASP A  71      26.996  23.057   8.372  1.00  0.68           O  
ATOM   1111  H   ASP A  71      22.608  24.350  10.138  1.00  0.68           H  
ATOM   1112  HA  ASP A  71      23.539  24.312   7.369  1.00  0.68           H  
ATOM   1113 1HB  ASP A  71      24.949  24.235   9.569  1.00  0.68           H  
ATOM   1114 2HB  ASP A  71      24.587  22.517   9.556  1.00  0.68           H  
ATOM   1115  N   LEU A  72      23.342  21.760   6.786  1.00  0.68           N  
ATOM   1116  CA  LEU A  72      22.907  20.474   6.262  1.00  0.68           C  
ATOM   1117  C   LEU A  72      22.689  19.482   7.381  1.00  0.68           C  
ATOM   1118  O   LEU A  72      21.713  18.743   7.376  1.00  0.68           O  
ATOM   1119  CB  LEU A  72      23.938  19.902   5.294  1.00  0.68           C  
ATOM   1120  CG  LEU A  72      23.595  18.518   4.727  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      22.315  18.599   3.933  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72      24.741  18.032   3.875  1.00  0.68           C  
ATOM   1123  H   LEU A  72      24.179  22.209   6.413  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      21.965  20.620   5.733  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72      24.052  20.584   4.458  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72      24.897  19.832   5.809  1.00  0.68           H  
ATOM   1127  HG  LEU A  72      23.440  17.824   5.550  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      22.063  17.612   3.547  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      21.521  18.951   4.584  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      22.439  19.290   3.104  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72      24.516  17.052   3.488  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72      24.902  18.723   3.046  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72      25.645  17.979   4.482  1.00  0.68           H  
ATOM   1134  N   GLU A  73      23.587  19.477   8.357  1.00  0.68           N  
ATOM   1135  CA  GLU A  73      23.489  18.556   9.477  1.00  0.68           C  
ATOM   1136  C   GLU A  73      22.116  18.639  10.149  1.00  0.68           C  
ATOM   1137  O   GLU A  73      21.569  17.620  10.567  1.00  0.68           O  
ATOM   1138  CB  GLU A  73      24.588  18.864  10.496  1.00  0.68           C  
ATOM   1139  CG  GLU A  73      24.642  17.921  11.686  1.00  0.68           C  
ATOM   1140  CD  GLU A  73      25.795  18.226  12.628  1.00  0.68           C  
ATOM   1141  OE1 GLU A  73      26.522  19.158  12.370  1.00  0.68           O  
ATOM   1142  OE2 GLU A  73      25.944  17.525  13.601  1.00  0.68           O  
ATOM   1143  H   GLU A  73      24.362  20.124   8.307  1.00  0.68           H  
ATOM   1144  HA  GLU A  73      23.626  17.541   9.104  1.00  0.68           H  
ATOM   1145 1HB  GLU A  73      25.558  18.835  10.002  1.00  0.68           H  
ATOM   1146 2HB  GLU A  73      24.449  19.876  10.879  1.00  0.68           H  
ATOM   1147 1HG  GLU A  73      23.704  18.000  12.239  1.00  0.68           H  
ATOM   1148 2HG  GLU A  73      24.734  16.899  11.324  1.00  0.68           H  
ATOM   1149  N   LYS A  74      21.564  19.846  10.274  1.00  0.67           N  
ATOM   1150  CA  LYS A  74      20.282  20.021  10.929  1.00  0.67           C  
ATOM   1151  C   LYS A  74      19.201  19.421  10.051  1.00  0.67           C  
ATOM   1152  O   LYS A  74      18.287  18.747  10.536  1.00  0.67           O  
ATOM   1153  CB  LYS A  74      20.023  21.496  11.212  1.00  0.67           C  
ATOM   1154  CG  LYS A  74      18.743  21.782  11.985  1.00  0.67           C  
ATOM   1155  CD  LYS A  74      18.676  23.246  12.337  1.00  0.67           C  
ATOM   1156  CE  LYS A  74      17.401  23.626  13.055  1.00  0.67           C  
ATOM   1157  NZ  LYS A  74      17.414  25.069  13.403  1.00  0.67           N  
ATOM   1158  H   LYS A  74      22.007  20.654   9.853  1.00  0.67           H  
ATOM   1159  HA  LYS A  74      20.294  19.480  11.876  1.00  0.67           H  
ATOM   1160 1HB  LYS A  74      20.857  21.912  11.770  1.00  0.67           H  
ATOM   1161 2HB  LYS A  74      19.964  22.038  10.262  1.00  0.67           H  
ATOM   1162 1HG  LYS A  74      17.880  21.518  11.379  1.00  0.67           H  
ATOM   1163 2HG  LYS A  74      18.723  21.189  12.897  1.00  0.67           H  
ATOM   1164 1HD  LYS A  74      19.531  23.519  12.954  1.00  0.67           H  
ATOM   1165 2HD  LYS A  74      18.722  23.819  11.417  1.00  0.67           H  
ATOM   1166 1HE  LYS A  74      16.557  23.432  12.398  1.00  0.67           H  
ATOM   1167 2HE  LYS A  74      17.287  23.036  13.964  1.00  0.67           H  
ATOM   1168 1HZ  LYS A  74      16.551  25.327  13.858  1.00  0.67           H  
ATOM   1169 2HZ  LYS A  74      18.190  25.263  14.015  1.00  0.67           H  
ATOM   1170 3HZ  LYS A  74      17.534  25.615  12.523  1.00  0.67           H  
ATOM   1171  N   ALA A  75      19.311  19.656   8.741  1.00  0.66           N  
ATOM   1172  CA  ALA A  75      18.348  19.106   7.792  1.00  0.66           C  
ATOM   1173  C   ALA A  75      18.336  17.586   7.874  1.00  0.66           C  
ATOM   1174  O   ALA A  75      17.283  16.955   7.854  1.00  0.66           O  
ATOM   1175  CB  ALA A  75      18.690  19.530   6.380  1.00  0.66           C  
ATOM   1176  H   ALA A  75      20.097  20.226   8.413  1.00  0.66           H  
ATOM   1177  HA  ALA A  75      17.356  19.474   8.058  1.00  0.66           H  
ATOM   1178 1HB  ALA A  75      17.965  19.120   5.689  1.00  0.66           H  
ATOM   1179 2HB  ALA A  75      18.688  20.617   6.316  1.00  0.66           H  
ATOM   1180 3HB  ALA A  75      19.666  19.158   6.117  1.00  0.66           H  
ATOM   1181  N   ILE A  76      19.517  17.001   8.054  1.00  0.66           N  
ATOM   1182  CA  ILE A  76      19.621  15.556   8.123  1.00  0.66           C  
ATOM   1183  C   ILE A  76      19.064  15.045   9.449  1.00  0.66           C  
ATOM   1184  O   ILE A  76      18.377  14.017   9.474  1.00  0.66           O  
ATOM   1185  CB  ILE A  76      21.053  15.074   7.882  1.00  0.66           C  
ATOM   1186  CG1 ILE A  76      21.503  15.524   6.458  1.00  0.66           C  
ATOM   1187  CG2 ILE A  76      21.102  13.561   8.015  1.00  0.66           C  
ATOM   1188  CD1 ILE A  76      20.613  15.060   5.354  1.00  0.66           C  
ATOM   1189  H   ILE A  76      20.355  17.577   8.074  1.00  0.66           H  
ATOM   1190  HA  ILE A  76      19.025  15.130   7.334  1.00  0.66           H  
ATOM   1191  HB  ILE A  76      21.723  15.537   8.612  1.00  0.66           H  
ATOM   1192 1HG1 ILE A  76      21.521  16.590   6.424  1.00  0.66           H  
ATOM   1193 2HG1 ILE A  76      22.511  15.151   6.271  1.00  0.66           H  
ATOM   1194 1HG2 ILE A  76      22.121  13.212   7.844  1.00  0.66           H  
ATOM   1195 2HG2 ILE A  76      20.789  13.283   9.012  1.00  0.66           H  
ATOM   1196 3HG2 ILE A  76      20.433  13.103   7.283  1.00  0.66           H  
ATOM   1197 1HD1 ILE A  76      20.984  15.433   4.408  1.00  0.66           H  
ATOM   1198 2HD1 ILE A  76      20.573  13.971   5.333  1.00  0.66           H  
ATOM   1199 3HD1 ILE A  76      19.632  15.454   5.526  1.00  0.66           H  
ATOM   1200  N   GLU A  77      19.331  15.736  10.560  1.00  0.66           N  
ATOM   1201  CA  GLU A  77      18.758  15.283  11.824  1.00  0.66           C  
ATOM   1202  C   GLU A  77      17.225  15.344  11.763  1.00  0.66           C  
ATOM   1203  O   GLU A  77      16.550  14.430  12.236  1.00  0.66           O  
ATOM   1204  CB  GLU A  77      19.280  16.112  13.007  1.00  0.66           C  
ATOM   1205  CG  GLU A  77      20.763  15.880  13.396  1.00  0.66           C  
ATOM   1206  CD  GLU A  77      21.055  14.488  13.945  1.00  0.66           C  
ATOM   1207  OE1 GLU A  77      20.370  14.063  14.845  1.00  0.66           O  
ATOM   1208  OE2 GLU A  77      21.976  13.849  13.459  1.00  0.66           O  
ATOM   1209  H   GLU A  77      19.932  16.564  10.528  1.00  0.66           H  
ATOM   1210  HA  GLU A  77      19.044  14.246  11.981  1.00  0.66           H  
ATOM   1211 1HB  GLU A  77      19.171  17.172  12.764  1.00  0.66           H  
ATOM   1212 2HB  GLU A  77      18.669  15.915  13.884  1.00  0.66           H  
ATOM   1213 1HG  GLU A  77      21.379  16.032  12.513  1.00  0.66           H  
ATOM   1214 2HG  GLU A  77      21.053  16.627  14.132  1.00  0.66           H  
ATOM   1215  N   LEU A  78      16.672  16.368  11.101  1.00  0.66           N  
ATOM   1216  CA  LEU A  78      15.224  16.463  10.940  1.00  0.66           C  
ATOM   1217  C   LEU A  78      14.681  15.232  10.248  1.00  0.66           C  
ATOM   1218  O   LEU A  78      13.736  14.596  10.718  1.00  0.66           O  
ATOM   1219  CB  LEU A  78      14.839  17.660  10.073  1.00  0.66           C  
ATOM   1220  CG  LEU A  78      13.359  17.752   9.746  1.00  0.66           C  
ATOM   1221  CD1 LEU A  78      12.566  17.990  11.009  1.00  0.66           C  
ATOM   1222  CD2 LEU A  78      13.151  18.806   8.734  1.00  0.66           C  
ATOM   1223  H   LEU A  78      17.269  17.109  10.734  1.00  0.66           H  
ATOM   1224  HA  LEU A  78      14.762  16.552  11.922  1.00  0.66           H  
ATOM   1225 1HB  LEU A  78      15.138  18.573  10.586  1.00  0.66           H  
ATOM   1226 2HB  LEU A  78      15.371  17.607   9.142  1.00  0.66           H  
ATOM   1227  HG  LEU A  78      13.025  16.806   9.333  1.00  0.66           H  
ATOM   1228 1HD1 LEU A  78      11.502  18.039  10.781  1.00  0.66           H  
ATOM   1229 2HD1 LEU A  78      12.753  17.166  11.695  1.00  0.66           H  
ATOM   1230 3HD1 LEU A  78      12.881  18.929  11.464  1.00  0.66           H  
ATOM   1231 1HD2 LEU A  78      12.100  18.859   8.498  1.00  0.66           H  
ATOM   1232 2HD2 LEU A  78      13.488  19.739   9.135  1.00  0.66           H  
ATOM   1233 3HD2 LEU A  78      13.726  18.569   7.834  1.00  0.66           H  
ATOM   1234  N   ILE A  79      15.302  14.885   9.131  1.00  0.65           N  
ATOM   1235  CA  ILE A  79      14.891  13.752   8.331  1.00  0.65           C  
ATOM   1236  C   ILE A  79      14.979  12.471   9.097  1.00  0.65           C  
ATOM   1237  O   ILE A  79      14.050  11.669   9.091  1.00  0.65           O  
ATOM   1238  CB  ILE A  79      15.796  13.654   7.138  1.00  0.65           C  
ATOM   1239  CG1 ILE A  79      15.525  14.785   6.304  1.00  0.65           C  
ATOM   1240  CG2 ILE A  79      15.578  12.319   6.410  1.00  0.65           C  
ATOM   1241  CD1 ILE A  79      16.553  15.013   5.330  1.00  0.65           C  
ATOM   1242  H   ILE A  79      16.083  15.461   8.805  1.00  0.65           H  
ATOM   1243  HA  ILE A  79      13.858  13.906   8.013  1.00  0.65           H  
ATOM   1244  HB  ILE A  79      16.834  13.726   7.456  1.00  0.65           H  
ATOM   1245 1HG1 ILE A  79      14.585  14.599   5.799  1.00  0.65           H  
ATOM   1246 2HG1 ILE A  79      15.411  15.673   6.913  1.00  0.65           H  
ATOM   1247 1HG2 ILE A  79      16.233  12.262   5.540  1.00  0.65           H  
ATOM   1248 2HG2 ILE A  79      15.798  11.489   7.079  1.00  0.65           H  
ATOM   1249 3HG2 ILE A  79      14.543  12.252   6.090  1.00  0.65           H  
ATOM   1250 1HD1 ILE A  79      16.266  15.850   4.770  1.00  0.65           H  
ATOM   1251 2HD1 ILE A  79      17.453  15.225   5.836  1.00  0.65           H  
ATOM   1252 3HD1 ILE A  79      16.707  14.162   4.689  1.00  0.65           H  
ATOM   1253  N   LYS A  80      16.092  12.268   9.796  1.00  0.66           N  
ATOM   1254  CA  LYS A  80      16.214  11.044  10.548  1.00  0.66           C  
ATOM   1255  C   LYS A  80      15.107  10.962  11.581  1.00  0.66           C  
ATOM   1256  O   LYS A  80      14.505   9.907  11.739  1.00  0.66           O  
ATOM   1257  CB  LYS A  80      17.583  10.946  11.223  1.00  0.66           C  
ATOM   1258  CG  LYS A  80      18.746  10.676  10.267  1.00  0.66           C  
ATOM   1259  CD  LYS A  80      20.001  10.330  11.046  1.00  0.66           C  
ATOM   1260  CE  LYS A  80      20.502  11.527  11.817  1.00  0.66           C  
ATOM   1261  NZ  LYS A  80      21.771  11.243  12.543  1.00  0.66           N  
ATOM   1262  H   LYS A  80      16.850  12.951   9.781  1.00  0.66           H  
ATOM   1263  HA  LYS A  80      16.103  10.203   9.869  1.00  0.66           H  
ATOM   1264 1HB  LYS A  80      17.792  11.886  11.739  1.00  0.66           H  
ATOM   1265 2HB  LYS A  80      17.563  10.154  11.977  1.00  0.66           H  
ATOM   1266 1HG  LYS A  80      18.491   9.847   9.607  1.00  0.66           H  
ATOM   1267 2HG  LYS A  80      18.929  11.557   9.659  1.00  0.66           H  
ATOM   1268 1HD  LYS A  80      19.791   9.517  11.741  1.00  0.66           H  
ATOM   1269 2HD  LYS A  80      20.780  10.009  10.356  1.00  0.66           H  
ATOM   1270 1HE  LYS A  80      20.669  12.351  11.135  1.00  0.66           H  
ATOM   1271 2HE  LYS A  80      19.744  11.824  12.545  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  80      22.025  12.109  13.032  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  80      21.637  10.501  13.211  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  80      22.494  10.992  11.896  1.00  0.66           H  
ATOM   1275  N   LYS A  81      14.747  12.080  12.213  1.00  0.66           N  
ATOM   1276  CA  LYS A  81      13.705  12.025  13.228  1.00  0.66           C  
ATOM   1277  C   LYS A  81      12.301  11.846  12.642  1.00  0.66           C  
ATOM   1278  O   LYS A  81      11.460  11.162  13.235  1.00  0.66           O  
ATOM   1279  CB  LYS A  81      13.777  13.258  14.107  1.00  0.66           C  
ATOM   1280  CG  LYS A  81      15.011  13.314  14.974  1.00  0.66           C  
ATOM   1281  CD  LYS A  81      15.007  12.145  15.940  1.00  0.66           C  
ATOM   1282  CE  LYS A  81      16.225  12.142  16.833  1.00  0.66           C  
ATOM   1283  NZ  LYS A  81      16.246  10.930  17.713  1.00  0.66           N  
ATOM   1284  H   LYS A  81      15.248  12.957  12.046  1.00  0.66           H  
ATOM   1285  HA  LYS A  81      13.906  11.162  13.861  1.00  0.66           H  
ATOM   1286 1HB  LYS A  81      13.718  14.167  13.501  1.00  0.66           H  
ATOM   1287 2HB  LYS A  81      12.959  13.231  14.766  1.00  0.66           H  
ATOM   1288 1HG  LYS A  81      15.899  13.258  14.352  1.00  0.66           H  
ATOM   1289 2HG  LYS A  81      15.026  14.254  15.528  1.00  0.66           H  
ATOM   1290 1HD  LYS A  81      14.113  12.200  16.563  1.00  0.66           H  
ATOM   1291 2HD  LYS A  81      14.979  11.206  15.378  1.00  0.66           H  
ATOM   1292 1HE  LYS A  81      17.123  12.143  16.216  1.00  0.66           H  
ATOM   1293 2HE  LYS A  81      16.223  13.036  17.458  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  81      17.067  10.943  18.291  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  81      15.420  10.921  18.292  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  81      16.243  10.076  17.116  1.00  0.66           H  
ATOM   1297  N   ILE A  82      12.034  12.404  11.463  1.00  0.66           N  
ATOM   1298  CA  ILE A  82      10.724  12.186  10.855  1.00  0.66           C  
ATOM   1299  C   ILE A  82      10.596  10.708  10.489  1.00  0.66           C  
ATOM   1300  O   ILE A  82       9.576  10.066  10.769  1.00  0.66           O  
ATOM   1301  CB  ILE A  82      10.493  13.054   9.601  1.00  0.66           C  
ATOM   1302  CG1 ILE A  82      10.398  14.567   9.993  1.00  0.66           C  
ATOM   1303  CG2 ILE A  82       9.205  12.595   8.899  1.00  0.66           C  
ATOM   1304  CD1 ILE A  82      10.440  15.518   8.822  1.00  0.66           C  
ATOM   1305  H   ILE A  82      12.733  12.995  11.008  1.00  0.66           H  
ATOM   1306  HA  ILE A  82       9.957  12.422  11.584  1.00  0.66           H  
ATOM   1307  HB  ILE A  82      11.343  12.943   8.922  1.00  0.66           H  
ATOM   1308 1HG1 ILE A  82       9.471  14.738  10.513  1.00  0.66           H  
ATOM   1309 2HG1 ILE A  82      11.222  14.808  10.662  1.00  0.66           H  
ATOM   1310 1HG2 ILE A  82       9.045  13.194   8.008  1.00  0.66           H  
ATOM   1311 2HG2 ILE A  82       9.292  11.549   8.619  1.00  0.66           H  
ATOM   1312 3HG2 ILE A  82       8.364  12.718   9.579  1.00  0.66           H  
ATOM   1313 1HD1 ILE A  82      10.368  16.540   9.184  1.00  0.66           H  
ATOM   1314 2HD1 ILE A  82      11.378  15.387   8.285  1.00  0.66           H  
ATOM   1315 3HD1 ILE A  82       9.606  15.311   8.158  1.00  0.66           H  
ATOM   1316  N   ILE A  83      11.649  10.167   9.878  1.00  0.67           N  
ATOM   1317  CA  ILE A  83      11.671   8.770   9.480  1.00  0.67           C  
ATOM   1318  C   ILE A  83      11.620   7.847  10.697  1.00  0.67           C  
ATOM   1319  O   ILE A  83      10.894   6.852  10.675  1.00  0.67           O  
ATOM   1320  CB  ILE A  83      12.892   8.500   8.591  1.00  0.67           C  
ATOM   1321  CG1 ILE A  83      12.556   8.895   7.113  1.00  0.67           C  
ATOM   1322  CG2 ILE A  83      13.309   7.036   8.670  1.00  0.67           C  
ATOM   1323  CD1 ILE A  83      11.800  10.220   6.955  1.00  0.67           C  
ATOM   1324  H   ILE A  83      12.469  10.743   9.679  1.00  0.67           H  
ATOM   1325  HA  ILE A  83      10.784   8.579   8.880  1.00  0.67           H  
ATOM   1326  HB  ILE A  83      13.722   9.126   8.924  1.00  0.67           H  
ATOM   1327 1HG1 ILE A  83      13.490   8.984   6.569  1.00  0.67           H  
ATOM   1328 2HG1 ILE A  83      11.959   8.103   6.662  1.00  0.67           H  
ATOM   1329 1HG2 ILE A  83      14.178   6.880   8.036  1.00  0.67           H  
ATOM   1330 2HG2 ILE A  83      13.561   6.780   9.696  1.00  0.67           H  
ATOM   1331 3HG2 ILE A  83      12.497   6.411   8.332  1.00  0.67           H  
ATOM   1332 1HD1 ILE A  83      11.619  10.418   5.901  1.00  0.67           H  
ATOM   1333 2HD1 ILE A  83      10.851  10.153   7.473  1.00  0.67           H  
ATOM   1334 3HD1 ILE A  83      12.386  11.033   7.374  1.00  0.67           H  
ATOM   1335  N   GLU A  84      12.360   8.161  11.774  1.00  0.68           N  
ATOM   1336  CA  GLU A  84      12.299   7.316  12.960  1.00  0.68           C  
ATOM   1337  C   GLU A  84      10.891   7.302  13.537  1.00  0.68           C  
ATOM   1338  O   GLU A  84      10.422   6.249  13.969  1.00  0.68           O  
ATOM   1339  CB  GLU A  84      13.323   7.728  14.042  1.00  0.68           C  
ATOM   1340  CG  GLU A  84      14.799   7.375  13.712  1.00  0.68           C  
ATOM   1341  CD  GLU A  84      15.813   7.840  14.762  1.00  0.68           C  
ATOM   1342  OE1 GLU A  84      15.444   8.519  15.722  1.00  0.68           O  
ATOM   1343  OE2 GLU A  84      16.961   7.522  14.601  1.00  0.68           O  
ATOM   1344  H   GLU A  84      12.973   8.970  11.764  1.00  0.68           H  
ATOM   1345  HA  GLU A  84      12.547   6.301  12.664  1.00  0.68           H  
ATOM   1346 1HB  GLU A  84      13.260   8.808  14.192  1.00  0.68           H  
ATOM   1347 2HB  GLU A  84      13.063   7.254  14.987  1.00  0.68           H  
ATOM   1348 1HG  GLU A  84      14.874   6.290  13.625  1.00  0.68           H  
ATOM   1349 2HG  GLU A  84      15.073   7.784  12.746  1.00  0.68           H  
ATOM   1350  N   ALA A  85      10.188   8.445  13.524  1.00  0.70           N  
ATOM   1351  CA  ALA A  85       8.816   8.453  14.022  1.00  0.70           C  
ATOM   1352  C   ALA A  85       7.953   7.513  13.187  1.00  0.70           C  
ATOM   1353  O   ALA A  85       7.183   6.710  13.720  1.00  0.70           O  
ATOM   1354  CB  ALA A  85       8.240   9.857  13.970  1.00  0.70           C  
ATOM   1355  H   ALA A  85      10.612   9.314  13.193  1.00  0.70           H  
ATOM   1356  HA  ALA A  85       8.824   8.097  15.050  1.00  0.70           H  
ATOM   1357 1HB  ALA A  85       7.221   9.850  14.356  1.00  0.70           H  
ATOM   1358 2HB  ALA A  85       8.855  10.523  14.573  1.00  0.70           H  
ATOM   1359 3HB  ALA A  85       8.234  10.209  12.939  1.00  0.70           H  
ATOM   1360  N   LEU A  86       8.123   7.566  11.872  1.00  0.72           N  
ATOM   1361  CA  LEU A  86       7.341   6.702  11.009  1.00  0.72           C  
ATOM   1362  C   LEU A  86       7.698   5.224  11.240  1.00  0.72           C  
ATOM   1363  O   LEU A  86       6.821   4.349  11.236  1.00  0.72           O  
ATOM   1364  CB  LEU A  86       7.545   7.125   9.561  1.00  0.72           C  
ATOM   1365  CG  LEU A  86       6.948   8.476   9.148  1.00  0.72           C  
ATOM   1366  CD1 LEU A  86       7.411   8.816   7.722  1.00  0.72           C  
ATOM   1367  CD2 LEU A  86       5.429   8.390   9.231  1.00  0.72           C  
ATOM   1368  H   LEU A  86       8.774   8.245  11.467  1.00  0.72           H  
ATOM   1369  HA  LEU A  86       6.291   6.838  11.256  1.00  0.72           H  
ATOM   1370 1HB  LEU A  86       8.607   7.176   9.385  1.00  0.72           H  
ATOM   1371 2HB  LEU A  86       7.108   6.376   8.927  1.00  0.72           H  
ATOM   1372  HG  LEU A  86       7.304   9.261   9.819  1.00  0.72           H  
ATOM   1373 1HD1 LEU A  86       7.006   9.757   7.433  1.00  0.72           H  
ATOM   1374 2HD1 LEU A  86       8.496   8.876   7.701  1.00  0.72           H  
ATOM   1375 3HD1 LEU A  86       7.071   8.046   7.027  1.00  0.72           H  
ATOM   1376 1HD2 LEU A  86       4.988   9.337   8.943  1.00  0.72           H  
ATOM   1377 2HD2 LEU A  86       5.075   7.611   8.561  1.00  0.72           H  
ATOM   1378 3HD2 LEU A  86       5.137   8.154  10.249  1.00  0.72           H  
ATOM   1379  N   LYS A  87       8.980   4.933  11.489  1.00  0.74           N  
ATOM   1380  CA  LYS A  87       9.371   3.558  11.780  1.00  0.74           C  
ATOM   1381  C   LYS A  87       8.777   3.100  13.116  1.00  0.74           C  
ATOM   1382  O   LYS A  87       8.292   1.974  13.227  1.00  0.74           O  
ATOM   1383  CB  LYS A  87      10.893   3.394  11.803  1.00  0.74           C  
ATOM   1384  CG  LYS A  87      11.575   3.470  10.429  1.00  0.74           C  
ATOM   1385  CD  LYS A  87      13.074   3.319  10.563  1.00  0.74           C  
ATOM   1386  CE  LYS A  87      13.767   3.288   9.214  1.00  0.74           C  
ATOM   1387  NZ  LYS A  87      15.248   3.158   9.371  1.00  0.74           N  
ATOM   1388  H   LYS A  87       9.685   5.670  11.459  1.00  0.74           H  
ATOM   1389  HA  LYS A  87       8.974   2.913  10.997  1.00  0.74           H  
ATOM   1390 1HB  LYS A  87      11.323   4.172  12.430  1.00  0.74           H  
ATOM   1391 2HB  LYS A  87      11.147   2.436  12.252  1.00  0.74           H  
ATOM   1392 1HG  LYS A  87      11.194   2.670   9.793  1.00  0.74           H  
ATOM   1393 2HG  LYS A  87      11.349   4.423   9.965  1.00  0.74           H  
ATOM   1394 1HD  LYS A  87      13.463   4.165  11.136  1.00  0.74           H  
ATOM   1395 2HD  LYS A  87      13.303   2.402  11.102  1.00  0.74           H  
ATOM   1396 1HE  LYS A  87      13.395   2.442   8.638  1.00  0.74           H  
ATOM   1397 2HE  LYS A  87      13.546   4.199   8.673  1.00  0.74           H  
ATOM   1398 1HZ  LYS A  87      15.687   3.137   8.462  1.00  0.74           H  
ATOM   1399 2HZ  LYS A  87      15.603   3.944   9.897  1.00  0.74           H  
ATOM   1400 3HZ  LYS A  87      15.460   2.301   9.864  1.00  0.74           H  
ATOM   1401  N   ALA A  88       8.753   3.996  14.112  1.00  0.76           N  
ATOM   1402  CA  ALA A  88       8.215   3.708  15.447  1.00  0.76           C  
ATOM   1403  C   ALA A  88       6.751   3.311  15.364  1.00  0.76           C  
ATOM   1404  O   ALA A  88       6.277   2.456  16.117  1.00  0.76           O  
ATOM   1405  CB  ALA A  88       8.358   4.919  16.351  1.00  0.76           C  
ATOM   1406  H   ALA A  88       9.170   4.910  13.956  1.00  0.76           H  
ATOM   1407  HA  ALA A  88       8.776   2.876  15.866  1.00  0.76           H  
ATOM   1408 1HB  ALA A  88       7.975   4.682  17.341  1.00  0.76           H  
ATOM   1409 2HB  ALA A  88       9.410   5.196  16.420  1.00  0.76           H  
ATOM   1410 3HB  ALA A  88       7.795   5.749  15.936  1.00  0.76           H  
ATOM   1411  N   LEU A  89       6.050   3.906  14.409  1.00  0.76           N  
ATOM   1412  CA  LEU A  89       4.643   3.656  14.164  1.00  0.76           C  
ATOM   1413  C   LEU A  89       4.389   2.388  13.346  1.00  0.76           C  
ATOM   1414  O   LEU A  89       3.230   2.054  13.068  1.00  0.76           O  
ATOM   1415  CB  LEU A  89       4.047   4.860  13.443  1.00  0.76           C  
ATOM   1416  CG  LEU A  89       3.988   6.141  14.251  1.00  0.76           C  
ATOM   1417  CD1 LEU A  89       3.548   7.265  13.364  1.00  0.76           C  
ATOM   1418  CD2 LEU A  89       3.026   5.957  15.394  1.00  0.76           C  
ATOM   1419  H   LEU A  89       6.517   4.628  13.854  1.00  0.76           H  
ATOM   1420  HA  LEU A  89       4.150   3.546  15.129  1.00  0.76           H  
ATOM   1421 1HB  LEU A  89       4.668   5.062  12.578  1.00  0.76           H  
ATOM   1422 2HB  LEU A  89       3.063   4.616  13.111  1.00  0.76           H  
ATOM   1423  HG  LEU A  89       4.969   6.374  14.644  1.00  0.76           H  
ATOM   1424 1HD1 LEU A  89       3.509   8.184  13.945  1.00  0.76           H  
ATOM   1425 2HD1 LEU A  89       4.263   7.374  12.554  1.00  0.76           H  
ATOM   1426 3HD1 LEU A  89       2.563   7.046  12.959  1.00  0.76           H  
ATOM   1427 1HD2 LEU A  89       2.981   6.874  15.979  1.00  0.76           H  
ATOM   1428 2HD2 LEU A  89       2.036   5.724  15.004  1.00  0.76           H  
ATOM   1429 3HD2 LEU A  89       3.371   5.137  16.027  1.00  0.76           H  
ATOM   1430  N   GLY A  90       5.460   1.695  12.936  1.00  0.76           N  
ATOM   1431  CA  GLY A  90       5.356   0.473  12.152  1.00  0.76           C  
ATOM   1432  C   GLY A  90       5.001   0.736  10.697  1.00  0.76           C  
ATOM   1433  O   GLY A  90       4.405  -0.119  10.041  1.00  0.76           O  
ATOM   1434  H   GLY A  90       6.395   2.000  13.192  1.00  0.76           H  
ATOM   1435 1HA  GLY A  90       6.308  -0.056  12.204  1.00  0.76           H  
ATOM   1436 2HA  GLY A  90       4.607  -0.177  12.602  1.00  0.76           H  
ATOM   1437  N   ILE A  91       5.334   1.923  10.197  1.00  0.74           N  
ATOM   1438  CA  ILE A  91       4.966   2.281   8.843  1.00  0.74           C  
ATOM   1439  C   ILE A  91       6.019   1.979   7.770  1.00  0.74           C  
ATOM   1440  O   ILE A  91       5.745   1.232   6.838  1.00  0.74           O  
ATOM   1441  CB  ILE A  91       4.653   3.772   8.820  1.00  0.74           C  
ATOM   1442  CG1 ILE A  91       3.460   4.056   9.749  1.00  0.74           C  
ATOM   1443  CG2 ILE A  91       4.424   4.220   7.448  1.00  0.74           C  
ATOM   1444  CD1 ILE A  91       3.198   5.512  10.010  1.00  0.74           C  
ATOM   1445  H   ILE A  91       5.844   2.602  10.764  1.00  0.74           H  
ATOM   1446  HA  ILE A  91       4.058   1.733   8.584  1.00  0.74           H  
ATOM   1447  HB  ILE A  91       5.495   4.317   9.208  1.00  0.74           H  
ATOM   1448 1HG1 ILE A  91       2.583   3.616   9.331  1.00  0.74           H  
ATOM   1449 2HG1 ILE A  91       3.654   3.576  10.702  1.00  0.74           H  
ATOM   1450 1HG2 ILE A  91       4.255   5.247   7.472  1.00  0.74           H  
ATOM   1451 2HG2 ILE A  91       5.294   4.020   6.847  1.00  0.74           H  
ATOM   1452 3HG2 ILE A  91       3.568   3.701   7.033  1.00  0.74           H  
ATOM   1453 1HD1 ILE A  91       2.359   5.618  10.681  1.00  0.74           H  
ATOM   1454 2HD1 ILE A  91       4.078   5.955  10.458  1.00  0.74           H  
ATOM   1455 3HD1 ILE A  91       2.978   6.006   9.105  1.00  0.74           H  
ATOM   1456  N   ILE A  92       7.223   2.532   7.913  1.00  0.72           N  
ATOM   1457  CA  ILE A  92       8.259   2.417   6.878  1.00  0.72           C  
ATOM   1458  C   ILE A  92       8.907   1.055   6.784  1.00  0.72           C  
ATOM   1459  O   ILE A  92       9.309   0.484   7.796  1.00  0.72           O  
ATOM   1460  CB  ILE A  92       9.379   3.453   7.073  1.00  0.72           C  
ATOM   1461  CG1 ILE A  92       8.847   4.810   6.904  1.00  0.72           C  
ATOM   1462  CG2 ILE A  92      10.539   3.243   6.097  1.00  0.72           C  
ATOM   1463  CD1 ILE A  92       9.866   5.864   7.269  1.00  0.72           C  
ATOM   1464  H   ILE A  92       7.402   3.085   8.738  1.00  0.72           H  
ATOM   1465  HA  ILE A  92       7.800   2.629   5.919  1.00  0.72           H  
ATOM   1466  HB  ILE A  92       9.748   3.378   8.087  1.00  0.72           H  
ATOM   1467 1HG1 ILE A  92       8.542   4.933   5.880  1.00  0.72           H  
ATOM   1468 2HG1 ILE A  92       7.975   4.918   7.525  1.00  0.72           H  
ATOM   1469 1HG2 ILE A  92      11.296   3.994   6.288  1.00  0.72           H  
ATOM   1470 2HG2 ILE A  92      10.972   2.259   6.241  1.00  0.72           H  
ATOM   1471 3HG2 ILE A  92      10.182   3.340   5.068  1.00  0.72           H  
ATOM   1472 1HD1 ILE A  92       9.450   6.845   7.129  1.00  0.72           H  
ATOM   1473 2HD1 ILE A  92      10.157   5.741   8.312  1.00  0.72           H  
ATOM   1474 3HD1 ILE A  92      10.742   5.756   6.630  1.00  0.72           H  
ATOM   1475  N   THR A  93       9.014   0.539   5.554  1.00  0.68           N  
ATOM   1476  CA  THR A  93       9.663  -0.738   5.327  1.00  0.68           C  
ATOM   1477  C   THR A  93      11.006  -0.532   4.596  1.00  0.68           C  
ATOM   1478  O   THR A  93      11.920  -1.350   4.720  1.00  0.68           O  
ATOM   1479  CB  THR A  93       8.714  -1.651   4.530  1.00  0.68           C  
ATOM   1480  OG1 THR A  93       8.426  -1.060   3.258  1.00  0.68           O  
ATOM   1481  CG2 THR A  93       7.392  -1.790   5.292  1.00  0.68           C  
ATOM   1482  H   THR A  93       8.644   1.038   4.748  1.00  0.68           H  
ATOM   1483  HA  THR A  93       9.867  -1.207   6.288  1.00  0.68           H  
ATOM   1484  HB  THR A  93       9.163  -2.633   4.388  1.00  0.68           H  
ATOM   1485  HG1 THR A  93       8.600  -0.093   3.307  1.00  0.68           H  
ATOM   1486 1HG2 THR A  93       6.720  -2.429   4.734  1.00  0.68           H  
ATOM   1487 2HG2 THR A  93       7.577  -2.231   6.275  1.00  0.68           H  
ATOM   1488 3HG2 THR A  93       6.934  -0.805   5.421  1.00  0.68           H  
ATOM   1489  N   LYS A  94      11.129   0.599   3.888  1.00  0.65           N  
ATOM   1490  CA  LYS A  94      12.344   0.960   3.146  1.00  0.65           C  
ATOM   1491  C   LYS A  94      12.523   2.475   3.044  1.00  0.65           C  
ATOM   1492  O   LYS A  94      11.556   3.183   2.758  1.00  0.65           O  
ATOM   1493  CB  LYS A  94      12.310   0.368   1.736  1.00  0.65           C  
ATOM   1494  CG  LYS A  94      13.566   0.620   0.906  1.00  0.65           C  
ATOM   1495  CD  LYS A  94      13.495  -0.084  -0.447  1.00  0.65           C  
ATOM   1496  CE  LYS A  94      14.753   0.180  -1.272  1.00  0.65           C  
ATOM   1497  NZ  LYS A  94      14.710  -0.509  -2.597  1.00  0.65           N  
ATOM   1498  H   LYS A  94      10.315   1.194   3.803  1.00  0.65           H  
ATOM   1499  HA  LYS A  94      13.206   0.557   3.678  1.00  0.65           H  
ATOM   1500 1HB  LYS A  94      12.161  -0.712   1.800  1.00  0.65           H  
ATOM   1501 2HB  LYS A  94      11.460   0.780   1.193  1.00  0.65           H  
ATOM   1502 1HG  LYS A  94      13.679   1.694   0.733  1.00  0.65           H  
ATOM   1503 2HG  LYS A  94      14.441   0.265   1.450  1.00  0.65           H  
ATOM   1504 1HD  LYS A  94      13.385  -1.157  -0.294  1.00  0.65           H  
ATOM   1505 2HD  LYS A  94      12.627   0.280  -0.999  1.00  0.65           H  
ATOM   1506 1HE  LYS A  94      14.851   1.255  -1.436  1.00  0.65           H  
ATOM   1507 2HE  LYS A  94      15.621  -0.173  -0.719  1.00  0.65           H  
ATOM   1508 1HZ  LYS A  94      15.559  -0.307  -3.108  1.00  0.65           H  
ATOM   1509 2HZ  LYS A  94      14.631  -1.506  -2.456  1.00  0.65           H  
ATOM   1510 3HZ  LYS A  94      13.915  -0.180  -3.126  1.00  0.65           H  
ATOM   1511  N   VAL A  95      13.747   2.969   3.269  1.00  0.63           N  
ATOM   1512  CA  VAL A  95      14.009   4.403   3.135  1.00  0.63           C  
ATOM   1513  C   VAL A  95      15.359   4.725   2.472  1.00  0.63           C  
ATOM   1514  O   VAL A  95      16.382   4.097   2.767  1.00  0.63           O  
ATOM   1515  CB  VAL A  95      13.905   5.080   4.522  1.00  0.63           C  
ATOM   1516  CG1 VAL A  95      14.886   4.479   5.482  1.00  0.63           C  
ATOM   1517  CG2 VAL A  95      14.140   6.579   4.409  1.00  0.63           C  
ATOM   1518  H   VAL A  95      14.502   2.344   3.514  1.00  0.63           H  
ATOM   1519  HA  VAL A  95      13.224   4.815   2.519  1.00  0.63           H  
ATOM   1520  HB  VAL A  95      12.909   4.912   4.911  1.00  0.63           H  
ATOM   1521 1HG1 VAL A  95      14.775   4.953   6.453  1.00  0.63           H  
ATOM   1522 2HG1 VAL A  95      14.692   3.409   5.574  1.00  0.63           H  
ATOM   1523 3HG1 VAL A  95      15.898   4.635   5.110  1.00  0.63           H  
ATOM   1524 1HG2 VAL A  95      14.031   7.026   5.382  1.00  0.63           H  
ATOM   1525 2HG2 VAL A  95      15.139   6.779   4.035  1.00  0.63           H  
ATOM   1526 3HG2 VAL A  95      13.408   7.002   3.728  1.00  0.63           H  
ATOM   1527  N   THR A  96      15.337   5.732   1.596  1.00  0.63           N  
ATOM   1528  CA  THR A  96      16.509   6.246   0.881  1.00  0.63           C  
ATOM   1529  C   THR A  96      16.691   7.759   1.032  1.00  0.63           C  
ATOM   1530  O   THR A  96      15.724   8.501   0.887  1.00  0.63           O  
ATOM   1531  CB  THR A  96      16.404   5.903  -0.624  1.00  0.63           C  
ATOM   1532  OG1 THR A  96      16.374   4.476  -0.787  1.00  0.63           O  
ATOM   1533  CG2 THR A  96      17.566   6.502  -1.413  1.00  0.63           C  
ATOM   1534  H   THR A  96      14.427   6.154   1.415  1.00  0.63           H  
ATOM   1535  HA  THR A  96      17.396   5.762   1.288  1.00  0.63           H  
ATOM   1536  HB  THR A  96      15.471   6.314  -1.015  1.00  0.63           H  
ATOM   1537  HG1 THR A  96      17.078   4.083  -0.258  1.00  0.63           H  
ATOM   1538 1HG2 THR A  96      17.457   6.249  -2.466  1.00  0.63           H  
ATOM   1539 2HG2 THR A  96      17.566   7.585  -1.305  1.00  0.63           H  
ATOM   1540 3HG2 THR A  96      18.507   6.102  -1.040  1.00  0.63           H  
ATOM   1541  N   VAL A  97      17.923   8.214   1.297  1.00  0.64           N  
ATOM   1542  CA  VAL A  97      18.185   9.654   1.406  1.00  0.64           C  
ATOM   1543  C   VAL A  97      19.197  10.104   0.346  1.00  0.64           C  
ATOM   1544  O   VAL A  97      20.260   9.498   0.186  1.00  0.64           O  
ATOM   1545  CB  VAL A  97      18.722  10.030   2.806  1.00  0.64           C  
ATOM   1546  CG1 VAL A  97      18.986  11.571   2.876  1.00  0.64           C  
ATOM   1547  CG2 VAL A  97      17.728   9.620   3.876  1.00  0.64           C  
ATOM   1548  H   VAL A  97      18.683   7.557   1.417  1.00  0.64           H  
ATOM   1549  HA  VAL A  97      17.251  10.195   1.241  1.00  0.64           H  
ATOM   1550  HB  VAL A  97      19.670   9.520   2.976  1.00  0.64           H  
ATOM   1551 1HG1 VAL A  97      19.374  11.834   3.859  1.00  0.64           H  
ATOM   1552 2HG1 VAL A  97      19.714  11.859   2.119  1.00  0.64           H  
ATOM   1553 3HG1 VAL A  97      18.050  12.112   2.699  1.00  0.64           H  
ATOM   1554 1HG2 VAL A  97      18.115   9.884   4.858  1.00  0.64           H  
ATOM   1555 2HG2 VAL A  97      16.820  10.137   3.702  1.00  0.64           H  
ATOM   1556 3HG2 VAL A  97      17.554   8.546   3.838  1.00  0.64           H  
ATOM   1557  N   VAL A  98      18.844  11.165  -0.367  1.00  0.66           N  
ATOM   1558  CA  VAL A  98      19.642  11.772  -1.423  1.00  0.66           C  
ATOM   1559  C   VAL A  98      19.968  13.229  -1.087  1.00  0.66           C  
ATOM   1560  O   VAL A  98      19.073  13.985  -0.713  1.00  0.66           O  
ATOM   1561  CB  VAL A  98      18.850  11.726  -2.747  1.00  0.66           C  
ATOM   1562  CG1 VAL A  98      19.651  12.387  -3.867  1.00  0.66           C  
ATOM   1563  CG2 VAL A  98      18.496  10.277  -3.077  1.00  0.66           C  
ATOM   1564  H   VAL A  98      17.943  11.576  -0.162  1.00  0.66           H  
ATOM   1565  HA  VAL A  98      20.570  11.212  -1.530  1.00  0.66           H  
ATOM   1566  HB  VAL A  98      17.928  12.297  -2.630  1.00  0.66           H  
ATOM   1567 1HG1 VAL A  98      19.073  12.364  -4.789  1.00  0.66           H  
ATOM   1568 2HG1 VAL A  98      19.864  13.423  -3.602  1.00  0.66           H  
ATOM   1569 3HG1 VAL A  98      20.588  11.849  -4.010  1.00  0.66           H  
ATOM   1570 1HG2 VAL A  98      17.921  10.244  -4.000  1.00  0.66           H  
ATOM   1571 2HG2 VAL A  98      19.411   9.694  -3.196  1.00  0.66           H  
ATOM   1572 3HG2 VAL A  98      17.900   9.856  -2.269  1.00  0.66           H  
ATOM   1573  N   ILE A  99      21.233  13.614  -1.200  1.00  0.70           N  
ATOM   1574  CA  ILE A  99      21.606  14.990  -0.892  1.00  0.70           C  
ATOM   1575  C   ILE A  99      22.212  15.670  -2.118  1.00  0.70           C  
ATOM   1576  O   ILE A  99      23.113  15.128  -2.761  1.00  0.70           O  
ATOM   1577  CB  ILE A  99      22.592  15.048   0.286  1.00  0.70           C  
ATOM   1578  CG1 ILE A  99      21.962  14.392   1.536  1.00  0.70           C  
ATOM   1579  CG2 ILE A  99      22.909  16.512   0.597  1.00  0.70           C  
ATOM   1580  CD1 ILE A  99      22.929  14.206   2.671  1.00  0.70           C  
ATOM   1581  H   ILE A  99      21.933  12.954  -1.503  1.00  0.70           H  
ATOM   1582  HA  ILE A  99      20.717  15.547  -0.610  1.00  0.70           H  
ATOM   1583  HB  ILE A  99      23.508  14.513   0.038  1.00  0.70           H  
ATOM   1584 1HG1 ILE A  99      21.132  14.998   1.880  1.00  0.70           H  
ATOM   1585 2HG1 ILE A  99      21.584  13.411   1.265  1.00  0.70           H  
ATOM   1586 1HG2 ILE A  99      23.595  16.560   1.426  1.00  0.70           H  
ATOM   1587 2HG2 ILE A  99      23.363  16.987  -0.270  1.00  0.70           H  
ATOM   1588 3HG2 ILE A  99      21.987  17.039   0.852  1.00  0.70           H  
ATOM   1589 1HD1 ILE A  99      22.426  13.727   3.506  1.00  0.70           H  
ATOM   1590 2HD1 ILE A  99      23.758  13.578   2.345  1.00  0.70           H  
ATOM   1591 3HD1 ILE A  99      23.307  15.169   2.983  1.00  0.70           H  
ATOM   1592  N   GLY A 100      21.693  16.848  -2.450  1.00  0.74           N  
ATOM   1593  CA  GLY A 100      22.146  17.622  -3.599  1.00  0.74           C  
ATOM   1594  C   GLY A 100      22.815  18.932  -3.182  1.00  0.74           C  
ATOM   1595  O   GLY A 100      22.401  19.587  -2.224  1.00  0.74           O  
ATOM   1596  H   GLY A 100      20.956  17.228  -1.862  1.00  0.74           H  
ATOM   1597 1HA  GLY A 100      22.845  17.027  -4.186  1.00  0.74           H  
ATOM   1598 2HA  GLY A 100      21.293  17.835  -4.243  1.00  0.74           H  
ENDMDL

REMARK ID 638294 DOMAINID 631955 MODEL 3 555-AB2
MODEL     3
ATOM      1  N   THR A   1       2.430  -2.864   0.769  1.00  0.78           N  
ATOM      2  CA  THR A   1       3.846  -2.627   1.020  1.00  0.78           C  
ATOM      3  C   THR A   1       4.190  -1.140   1.050  1.00  0.78           C  
ATOM      4  O   THR A   1       3.456  -0.310   0.507  1.00  0.78           O  
ATOM      5  CB  THR A   1       4.710  -3.326  -0.048  1.00  0.78           C  
ATOM      6  OG1 THR A   1       4.422  -2.784  -1.351  1.00  0.78           O  
ATOM      7  CG2 THR A   1       4.430  -4.817  -0.050  1.00  0.78           C  
ATOM      8 1H   THR A   1       2.249  -3.855   0.774  1.00  0.78           H  
ATOM      9 2H   THR A   1       1.874  -2.416   1.477  1.00  0.78           H  
ATOM     10 3H   THR A   1       2.174  -2.500  -0.140  1.00  0.78           H  
ATOM     11  HA  THR A   1       4.093  -3.045   1.992  1.00  0.78           H  
ATOM     12  HB  THR A   1       5.765  -3.161   0.179  1.00  0.78           H  
ATOM     13  HG1 THR A   1       3.442  -2.654  -1.467  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       5.051  -5.301  -0.802  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.658  -5.230   0.932  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       3.378  -4.984  -0.282  1.00  0.78           H  
ATOM     17  N   VAL A   2       5.269  -0.806   1.770  1.00  0.73           N  
ATOM     18  CA  VAL A   2       5.760   0.573   1.853  1.00  0.73           C  
ATOM     19  C   VAL A   2       7.278   0.624   1.684  1.00  0.73           C  
ATOM     20  O   VAL A   2       8.019  -0.039   2.447  1.00  0.73           O  
ATOM     21  CB  VAL A   2       5.409   1.241   3.187  1.00  0.73           C  
ATOM     22  CG1 VAL A   2       5.957   2.670   3.200  1.00  0.73           C  
ATOM     23  CG2 VAL A   2       3.892   1.224   3.424  1.00  0.73           C  
ATOM     24  H   VAL A   2       5.829  -1.538   2.197  1.00  0.73           H  
ATOM     25  HA  VAL A   2       5.304   1.150   1.051  1.00  0.73           H  
ATOM     26  HB  VAL A   2       5.896   0.714   3.966  1.00  0.73           H  
ATOM     27 1HG1 VAL A   2       5.733   3.143   4.142  1.00  0.73           H  
ATOM     28 2HG1 VAL A   2       7.034   2.656   3.058  1.00  0.73           H  
ATOM     29 3HG1 VAL A   2       5.494   3.233   2.395  1.00  0.73           H  
ATOM     30 1HG2 VAL A   2       3.667   1.693   4.374  1.00  0.73           H  
ATOM     31 2HG2 VAL A   2       3.393   1.756   2.630  1.00  0.73           H  
ATOM     32 3HG2 VAL A   2       3.536   0.201   3.450  1.00  0.73           H  
ATOM     33  N   THR A   3       7.736   1.449   0.738  1.00  0.68           N  
ATOM     34  CA  THR A   3       9.167   1.597   0.495  1.00  0.68           C  
ATOM     35  C   THR A   3       9.606   3.026   0.776  1.00  0.68           C  
ATOM     36  O   THR A   3       8.987   3.980   0.296  1.00  0.68           O  
ATOM     37  CB  THR A   3       9.547   1.238  -0.958  1.00  0.68           C  
ATOM     38  OG1 THR A   3       9.169  -0.119  -1.236  1.00  0.68           O  
ATOM     39  CG2 THR A   3      11.064   1.361  -1.137  1.00  0.68           C  
ATOM     40  H   THR A   3       7.057   1.974   0.180  1.00  0.68           H  
ATOM     41  HA  THR A   3       9.712   0.938   1.169  1.00  0.68           H  
ATOM     42  HB  THR A   3       9.037   1.906  -1.653  1.00  0.68           H  
ATOM     43  HG1 THR A   3       9.496  -0.692  -0.542  1.00  0.68           H  
ATOM     44 1HG2 THR A   3      11.331   1.095  -2.157  1.00  0.68           H  
ATOM     45 2HG2 THR A   3      11.382   2.383  -0.942  1.00  0.68           H  
ATOM     46 3HG2 THR A   3      11.567   0.688  -0.442  1.00  0.68           H  
ATOM     47  N   VAL A   4      10.678   3.179   1.545  1.00  0.65           N  
ATOM     48  CA  VAL A   4      11.178   4.508   1.864  1.00  0.65           C  
ATOM     49  C   VAL A   4      12.613   4.739   1.394  1.00  0.65           C  
ATOM     50  O   VAL A   4      13.488   3.900   1.621  1.00  0.65           O  
ATOM     51  CB  VAL A   4      11.111   4.753   3.380  1.00  0.65           C  
ATOM     52  CG1 VAL A   4      11.656   6.110   3.695  1.00  0.65           C  
ATOM     53  CG2 VAL A   4       9.714   4.664   3.836  1.00  0.65           C  
ATOM     54  H   VAL A   4      11.131   2.353   1.937  1.00  0.65           H  
ATOM     55  HA  VAL A   4      10.539   5.236   1.377  1.00  0.65           H  
ATOM     56  HB  VAL A   4      11.716   4.012   3.898  1.00  0.65           H  
ATOM     57 1HG1 VAL A   4      11.613   6.285   4.767  1.00  0.65           H  
ATOM     58 2HG1 VAL A   4      12.670   6.166   3.357  1.00  0.65           H  
ATOM     59 3HG1 VAL A   4      11.069   6.860   3.179  1.00  0.65           H  
ATOM     60 1HG2 VAL A   4       9.670   4.854   4.896  1.00  0.65           H  
ATOM     61 2HG2 VAL A   4       9.155   5.397   3.321  1.00  0.65           H  
ATOM     62 3HG2 VAL A   4       9.317   3.677   3.620  1.00  0.65           H  
ATOM     63  N   THR A   5      12.843   5.860   0.718  1.00  0.62           N  
ATOM     64  CA  THR A   5      14.184   6.212   0.283  1.00  0.62           C  
ATOM     65  C   THR A   5      14.563   7.548   0.895  1.00  0.62           C  
ATOM     66  O   THR A   5      13.795   8.512   0.829  1.00  0.62           O  
ATOM     67  CB  THR A   5      14.301   6.312  -1.251  1.00  0.62           C  
ATOM     68  OG1 THR A   5      13.938   5.057  -1.849  1.00  0.62           O  
ATOM     69  CG2 THR A   5      15.766   6.623  -1.626  1.00  0.62           C  
ATOM     70  H   THR A   5      12.064   6.490   0.532  1.00  0.62           H  
ATOM     71  HA  THR A   5      14.886   5.461   0.638  1.00  0.62           H  
ATOM     72  HB  THR A   5      13.645   7.098  -1.625  1.00  0.62           H  
ATOM     73  HG1 THR A   5      14.420   4.347  -1.418  1.00  0.62           H  
ATOM     74 1HG2 THR A   5      15.858   6.681  -2.709  1.00  0.62           H  
ATOM     75 2HG2 THR A   5      16.071   7.573  -1.192  1.00  0.62           H  
ATOM     76 3HG2 THR A   5      16.413   5.828  -1.247  1.00  0.62           H  
ATOM     77  N   ILE A   6      15.741   7.617   1.492  1.00  0.61           N  
ATOM     78  CA  ILE A   6      16.182   8.859   2.097  1.00  0.61           C  
ATOM     79  C   ILE A   6      17.466   9.386   1.492  1.00  0.61           C  
ATOM     80  O   ILE A   6      18.441   8.651   1.375  1.00  0.61           O  
ATOM     81  CB  ILE A   6      16.389   8.704   3.598  1.00  0.61           C  
ATOM     82  CG1 ILE A   6      15.129   8.208   4.250  1.00  0.61           C  
ATOM     83  CG2 ILE A   6      16.770  10.018   4.154  1.00  0.61           C  
ATOM     84  CD1 ILE A   6      15.123   6.750   4.514  1.00  0.61           C  
ATOM     85  H   ILE A   6      16.319   6.782   1.546  1.00  0.61           H  
ATOM     86  HA  ILE A   6      15.414   9.606   1.945  1.00  0.61           H  
ATOM     87  HB  ILE A   6      17.163   7.990   3.795  1.00  0.61           H  
ATOM     88 1HG1 ILE A   6      14.980   8.725   5.188  1.00  0.61           H  
ATOM     89 2HG1 ILE A   6      14.309   8.431   3.598  1.00  0.61           H  
ATOM     90 1HG2 ILE A   6      16.882   9.906   5.180  1.00  0.61           H  
ATOM     91 2HG2 ILE A   6      17.702  10.363   3.714  1.00  0.61           H  
ATOM     92 3HG2 ILE A   6      15.992  10.742   3.951  1.00  0.61           H  
ATOM     93 1HD1 ILE A   6      14.193   6.475   4.970  1.00  0.61           H  
ATOM     94 2HD1 ILE A   6      15.249   6.199   3.581  1.00  0.61           H  
ATOM     95 3HD1 ILE A   6      15.914   6.499   5.188  1.00  0.61           H  
ATOM     96  N   THR A   7      17.456  10.655   1.086  1.00  0.62           N  
ATOM     97  CA  THR A   7      18.652  11.263   0.525  1.00  0.62           C  
ATOM     98  C   THR A   7      19.144  12.425   1.384  1.00  0.62           C  
ATOM     99  O   THR A   7      18.375  13.334   1.716  1.00  0.62           O  
ATOM    100  CB  THR A   7      18.404  11.769  -0.900  1.00  0.62           C  
ATOM    101  OG1 THR A   7      18.014  10.674  -1.737  1.00  0.62           O  
ATOM    102  CG2 THR A   7      19.690  12.365  -1.448  1.00  0.62           C  
ATOM    103  H   THR A   7      16.604  11.200   1.193  1.00  0.62           H  
ATOM    104  HA  THR A   7      19.431  10.515   0.482  1.00  0.62           H  
ATOM    105  HB  THR A   7      17.616  12.522  -0.899  1.00  0.62           H  
ATOM    106  HG1 THR A   7      18.632   9.949  -1.614  1.00  0.62           H  
ATOM    107 1HG2 THR A   7      19.528  12.716  -2.465  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      19.993  13.195  -0.827  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      20.472  11.602  -1.445  1.00  0.62           H  
ATOM    110  N   VAL A   8      20.431  12.413   1.730  1.00  0.63           N  
ATOM    111  CA  VAL A   8      20.990  13.498   2.535  1.00  0.63           C  
ATOM    112  C   VAL A   8      22.093  14.232   1.808  1.00  0.63           C  
ATOM    113  O   VAL A   8      23.047  13.603   1.342  1.00  0.63           O  
ATOM    114  CB  VAL A   8      21.603  12.969   3.830  1.00  0.63           C  
ATOM    115  CG1 VAL A   8      22.162  14.116   4.639  1.00  0.63           C  
ATOM    116  CG2 VAL A   8      20.616  12.229   4.562  1.00  0.63           C  
ATOM    117  H   VAL A   8      21.004  11.616   1.447  1.00  0.63           H  
ATOM    118  HA  VAL A   8      20.200  14.207   2.776  1.00  0.63           H  
ATOM    119  HB  VAL A   8      22.425  12.325   3.592  1.00  0.63           H  
ATOM    120 1HG1 VAL A   8      22.591  13.731   5.541  1.00  0.63           H  
ATOM    121 2HG1 VAL A   8      22.924  14.632   4.064  1.00  0.63           H  
ATOM    122 3HG1 VAL A   8      21.368  14.811   4.888  1.00  0.63           H  
ATOM    123 1HG2 VAL A   8      21.066  11.853   5.477  1.00  0.63           H  
ATOM    124 2HG2 VAL A   8      19.805  12.902   4.786  1.00  0.63           H  
ATOM    125 3HG2 VAL A   8      20.254  11.393   3.960  1.00  0.63           H  
ATOM    126  N   THR A   9      21.953  15.549   1.703  1.00  0.66           N  
ATOM    127  CA  THR A   9      22.962  16.366   1.044  1.00  0.66           C  
ATOM    128  C   THR A   9      23.320  17.592   1.876  1.00  0.66           C  
ATOM    129  O   THR A   9      22.579  17.984   2.780  1.00  0.66           O  
ATOM    130  CB  THR A   9      22.492  16.790  -0.364  1.00  0.66           C  
ATOM    131  OG1 THR A   9      21.328  17.591  -0.272  1.00  0.66           O  
ATOM    132  CG2 THR A   9      22.185  15.577  -1.232  1.00  0.66           C  
ATOM    133  H   THR A   9      21.123  15.992   2.106  1.00  0.66           H  
ATOM    134  HA  THR A   9      23.870  15.772   0.931  1.00  0.66           H  
ATOM    135  HB  THR A   9      23.284  17.374  -0.835  1.00  0.66           H  
ATOM    136  HG1 THR A   9      20.606  17.064   0.089  1.00  0.66           H  
ATOM    137 1HG2 THR A   9      21.871  15.906  -2.221  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      23.080  14.959  -1.321  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      21.393  15.004  -0.781  1.00  0.66           H  
ATOM    140  N   ARG A  10      24.460  18.211   1.580  1.00  0.69           N  
ATOM    141  CA  ARG A  10      24.848  19.422   2.299  1.00  0.69           C  
ATOM    142  C   ARG A  10      24.498  20.656   1.470  1.00  0.69           C  
ATOM    143  O   ARG A  10      24.692  20.674   0.253  1.00  0.69           O  
ATOM    144  CB  ARG A  10      26.326  19.407   2.650  1.00  0.69           C  
ATOM    145  CG  ARG A  10      26.786  20.552   3.555  1.00  0.69           C  
ATOM    146  CD  ARG A  10      28.211  20.379   3.956  1.00  0.69           C  
ATOM    147  NE  ARG A  10      28.666  21.417   4.868  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      29.952  21.603   5.233  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      30.891  20.823   4.746  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      30.278  22.568   6.078  1.00  0.69           N  
ATOM    151  H   ARG A  10      25.054  17.847   0.846  1.00  0.69           H  
ATOM    152  HA  ARG A  10      24.293  19.475   3.233  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      26.581  18.473   3.137  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      26.912  19.466   1.735  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      26.691  21.502   3.027  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      26.164  20.577   4.458  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      28.329  19.417   4.453  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      28.839  20.407   3.069  1.00  0.69           H  
ATOM    159  HE  ARG A  10      27.965  22.030   5.267  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      30.649  20.085   4.099  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      31.855  20.962   5.016  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      29.569  23.177   6.461  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      31.242  22.697   6.344  1.00  0.69           H  
ATOM    164  N   LEU A  11      23.962  21.668   2.132  1.00  0.71           N  
ATOM    165  CA  LEU A  11      23.572  22.923   1.511  1.00  0.71           C  
ATOM    166  C   LEU A  11      24.732  23.925   1.478  1.00  0.71           C  
ATOM    167  O   LEU A  11      25.622  23.861   2.326  1.00  0.71           O  
ATOM    168  CB  LEU A  11      22.413  23.512   2.304  1.00  0.71           C  
ATOM    169  CG  LEU A  11      21.168  22.667   2.347  1.00  0.71           C  
ATOM    170  CD1 LEU A  11      20.206  23.276   3.318  1.00  0.71           C  
ATOM    171  CD2 LEU A  11      20.576  22.626   0.954  1.00  0.71           C  
ATOM    172  H   LEU A  11      23.820  21.582   3.136  1.00  0.71           H  
ATOM    173  HA  LEU A  11      23.228  22.686   0.515  1.00  0.71           H  
ATOM    174 1HB  LEU A  11      22.741  23.665   3.333  1.00  0.71           H  
ATOM    175 2HB  LEU A  11      22.145  24.482   1.903  1.00  0.71           H  
ATOM    176  HG  LEU A  11      21.406  21.657   2.687  1.00  0.71           H  
ATOM    177 1HD1 LEU A  11      19.310  22.696   3.367  1.00  0.71           H  
ATOM    178 2HD1 LEU A  11      20.665  23.299   4.297  1.00  0.71           H  
ATOM    179 3HD1 LEU A  11      19.968  24.289   3.006  1.00  0.71           H  
ATOM    180 1HD2 LEU A  11      19.668  22.043   0.947  1.00  0.71           H  
ATOM    181 2HD2 LEU A  11      20.348  23.640   0.630  1.00  0.71           H  
ATOM    182 3HD2 LEU A  11      21.299  22.178   0.270  1.00  0.71           H  
ATOM    183  N   PRO A  12      24.748  24.880   0.530  1.00  0.72           N  
ATOM    184  CA  PRO A  12      25.699  25.984   0.443  1.00  0.72           C  
ATOM    185  C   PRO A  12      25.848  26.777   1.748  1.00  0.72           C  
ATOM    186  O   PRO A  12      26.910  27.338   2.015  1.00  0.72           O  
ATOM    187  CB  PRO A  12      25.076  26.858  -0.654  1.00  0.72           C  
ATOM    188  CG  PRO A  12      24.341  25.880  -1.539  1.00  0.72           C  
ATOM    189  CD  PRO A  12      23.775  24.842  -0.595  1.00  0.72           C  
ATOM    190  HA  PRO A  12      26.673  25.591   0.121  1.00  0.72           H  
ATOM    191 1HB  PRO A  12      24.415  27.613  -0.204  1.00  0.72           H  
ATOM    192 2HB  PRO A  12      25.867  27.405  -1.189  1.00  0.72           H  
ATOM    193 1HG  PRO A  12      23.558  26.404  -2.110  1.00  0.72           H  
ATOM    194 2HG  PRO A  12      25.031  25.446  -2.276  1.00  0.72           H  
ATOM    195 1HD  PRO A  12      22.764  25.115  -0.270  1.00  0.72           H  
ATOM    196 2HD  PRO A  12      23.810  23.880  -1.126  1.00  0.72           H  
ATOM    197  N   ASP A  13      24.787  26.835   2.566  1.00  0.71           N  
ATOM    198  CA  ASP A  13      24.838  27.583   3.823  1.00  0.71           C  
ATOM    199  C   ASP A  13      25.425  26.793   5.000  1.00  0.71           C  
ATOM    200  O   ASP A  13      25.451  27.283   6.129  1.00  0.71           O  
ATOM    201  CB  ASP A  13      23.446  28.122   4.179  1.00  0.71           C  
ATOM    202  CG  ASP A  13      22.369  27.063   4.502  1.00  0.71           C  
ATOM    203  OD1 ASP A  13      22.663  25.889   4.637  1.00  0.71           O  
ATOM    204  OD2 ASP A  13      21.229  27.472   4.615  1.00  0.71           O  
ATOM    205  H   ASP A  13      23.931  26.365   2.316  1.00  0.71           H  
ATOM    206  HA  ASP A  13      25.483  28.448   3.664  1.00  0.71           H  
ATOM    207 1HB  ASP A  13      23.536  28.783   5.041  1.00  0.71           H  
ATOM    208 2HB  ASP A  13      23.082  28.732   3.350  1.00  0.71           H  
ATOM    209  N   GLY A  14      25.901  25.577   4.740  1.00  0.69           N  
ATOM    210  CA  GLY A  14      26.513  24.742   5.762  1.00  0.69           C  
ATOM    211  C   GLY A  14      25.548  23.792   6.477  1.00  0.69           C  
ATOM    212  O   GLY A  14      25.992  22.918   7.227  1.00  0.69           O  
ATOM    213  H   GLY A  14      25.835  25.199   3.795  1.00  0.69           H  
ATOM    214 1HA  GLY A  14      27.305  24.159   5.296  1.00  0.69           H  
ATOM    215 2HA  GLY A  14      26.993  25.384   6.499  1.00  0.69           H  
ATOM    216  N   LYS A  15      24.245  23.952   6.259  1.00  0.66           N  
ATOM    217  CA  LYS A  15      23.246  23.095   6.893  1.00  0.66           C  
ATOM    218  C   LYS A  15      23.029  21.882   6.011  1.00  0.66           C  
ATOM    219  O   LYS A  15      23.566  21.838   4.903  1.00  0.66           O  
ATOM    220  CB  LYS A  15      21.930  23.850   7.096  1.00  0.66           C  
ATOM    221  CG  LYS A  15      22.020  25.046   8.046  1.00  0.66           C  
ATOM    222  CD  LYS A  15      20.662  25.732   8.189  1.00  0.66           C  
ATOM    223  CE  LYS A  15      20.737  26.935   9.124  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      19.414  27.626   9.260  1.00  0.66           N  
ATOM    225  H   LYS A  15      23.905  24.700   5.633  1.00  0.66           H  
ATOM    226  HA  LYS A  15      23.618  22.755   7.861  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      21.589  24.237   6.144  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      21.166  23.167   7.471  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      22.380  24.731   9.025  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      22.730  25.766   7.629  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      20.331  26.069   7.199  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      19.934  25.022   8.579  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      21.063  26.603  10.105  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      21.467  27.644   8.731  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      19.513  28.412   9.887  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      19.107  27.952   8.350  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      18.732  26.980   9.635  1.00  0.66           H  
ATOM    238  N   TYR A  16      22.319  20.876   6.507  1.00  0.62           N  
ATOM    239  CA  TYR A  16      22.008  19.715   5.681  1.00  0.62           C  
ATOM    240  C   TYR A  16      20.547  19.660   5.332  1.00  0.62           C  
ATOM    241  O   TYR A  16      19.686  20.119   6.091  1.00  0.62           O  
ATOM    242  CB  TYR A  16      22.426  18.412   6.355  1.00  0.62           C  
ATOM    243  CG  TYR A  16      23.913  18.145   6.333  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      24.738  18.782   7.213  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      24.434  17.220   5.445  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      26.090  18.521   7.214  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      25.781  16.946   5.443  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      26.614  17.600   6.332  1.00  0.62           C  
ATOM    249  OH  TYR A  16      27.969  17.330   6.355  1.00  0.62           O  
ATOM    250  H   TYR A  16      21.949  20.930   7.461  1.00  0.62           H  
ATOM    251  HA  TYR A  16      22.551  19.798   4.742  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      22.096  18.422   7.397  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      21.925  17.576   5.859  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      24.321  19.501   7.906  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      23.772  16.707   4.752  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      26.741  19.037   7.917  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      26.187  16.215   4.742  1.00  0.62           H  
ATOM    258  HH  TYR A  16      28.369  17.736   7.143  1.00  0.62           H  
ATOM    259  N   VAL A  17      20.270  19.078   4.182  1.00  0.59           N  
ATOM    260  CA  VAL A  17      18.900  18.884   3.771  1.00  0.59           C  
ATOM    261  C   VAL A  17      18.658  17.409   3.570  1.00  0.59           C  
ATOM    262  O   VAL A  17      19.472  16.685   2.983  1.00  0.59           O  
ATOM    263  CB  VAL A  17      18.603  19.652   2.479  1.00  0.59           C  
ATOM    264  CG1 VAL A  17      19.491  19.170   1.399  1.00  0.59           C  
ATOM    265  CG2 VAL A  17      17.173  19.512   2.114  1.00  0.59           C  
ATOM    266  H   VAL A  17      21.036  18.734   3.603  1.00  0.59           H  
ATOM    267  HA  VAL A  17      18.235  19.246   4.551  1.00  0.59           H  
ATOM    268  HB  VAL A  17      18.815  20.679   2.640  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17      19.302  19.723   0.482  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17      20.535  19.305   1.695  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17      19.289  18.117   1.233  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17      16.973  20.081   1.210  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17      16.944  18.464   1.940  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17      16.558  19.893   2.931  1.00  0.59           H  
ATOM    275  N   ILE A  18      17.535  16.963   4.089  1.00  0.57           N  
ATOM    276  CA  ILE A  18      17.162  15.576   3.995  1.00  0.57           C  
ATOM    277  C   ILE A  18      15.848  15.416   3.280  1.00  0.57           C  
ATOM    278  O   ILE A  18      14.853  16.051   3.640  1.00  0.57           O  
ATOM    279  CB  ILE A  18      17.051  14.942   5.383  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      18.360  15.108   6.134  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      16.640  13.506   5.254  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      18.371  16.334   7.013  1.00  0.57           C  
ATOM    283  H   ILE A  18      16.916  17.625   4.554  1.00  0.57           H  
ATOM    284  HA  ILE A  18      17.922  15.044   3.431  1.00  0.57           H  
ATOM    285  HB  ILE A  18      16.321  15.446   5.938  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      18.532  14.234   6.759  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      19.166  15.190   5.419  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      16.542  13.087   6.235  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      15.688  13.441   4.742  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      17.391  12.962   4.684  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      19.317  16.422   7.527  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      18.210  17.233   6.421  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      17.575  16.238   7.737  1.00  0.57           H  
ATOM    294  N   THR A  19      15.836  14.583   2.259  1.00  0.56           N  
ATOM    295  CA  THR A  19      14.599  14.317   1.561  1.00  0.56           C  
ATOM    296  C   THR A  19      14.185  12.881   1.788  1.00  0.56           C  
ATOM    297  O   THR A  19      14.971  11.955   1.570  1.00  0.56           O  
ATOM    298  CB  THR A  19      14.701  14.630   0.060  1.00  0.56           C  
ATOM    299  OG1 THR A  19      14.981  16.032  -0.131  1.00  0.56           O  
ATOM    300  CG2 THR A  19      13.413  14.299  -0.603  1.00  0.56           C  
ATOM    301  H   THR A  19      16.697  14.105   1.989  1.00  0.56           H  
ATOM    302  HA  THR A  19      13.816  14.948   1.972  1.00  0.56           H  
ATOM    303  HB  THR A  19      15.507  14.042  -0.380  1.00  0.56           H  
ATOM    304  HG1 THR A  19      14.182  16.534  -0.016  1.00  0.56           H  
ATOM    305 1HG2 THR A  19      13.475  14.523  -1.665  1.00  0.56           H  
ATOM    306 2HG2 THR A  19      13.189  13.239  -0.471  1.00  0.56           H  
ATOM    307 3HG2 THR A  19      12.625  14.898  -0.145  1.00  0.56           H  
ATOM    308  N   ILE A  20      12.955  12.695   2.245  1.00  0.56           N  
ATOM    309  CA  ILE A  20      12.441  11.362   2.477  1.00  0.56           C  
ATOM    310  C   ILE A  20      11.284  11.101   1.526  1.00  0.56           C  
ATOM    311  O   ILE A  20      10.294  11.840   1.523  1.00  0.56           O  
ATOM    312  CB  ILE A  20      11.968  11.171   3.938  1.00  0.56           C  
ATOM    313  CG1 ILE A  20      13.131  11.422   4.913  1.00  0.56           C  
ATOM    314  CG2 ILE A  20      11.462   9.743   4.121  1.00  0.56           C  
ATOM    315  CD1 ILE A  20      12.757  11.393   6.371  1.00  0.56           C  
ATOM    316  H   ILE A  20      12.365  13.505   2.423  1.00  0.56           H  
ATOM    317  HA  ILE A  20      13.220  10.632   2.268  1.00  0.56           H  
ATOM    318  HB  ILE A  20      11.167  11.882   4.159  1.00  0.56           H  
ATOM    319 1HG1 ILE A  20      13.872  10.683   4.744  1.00  0.56           H  
ATOM    320 2HG1 ILE A  20      13.557  12.397   4.699  1.00  0.56           H  
ATOM    321 1HG2 ILE A  20      11.117   9.594   5.143  1.00  0.56           H  
ATOM    322 2HG2 ILE A  20      10.661   9.560   3.436  1.00  0.56           H  
ATOM    323 3HG2 ILE A  20      12.251   9.055   3.910  1.00  0.56           H  
ATOM    324 1HD1 ILE A  20      13.647  11.579   6.975  1.00  0.56           H  
ATOM    325 2HD1 ILE A  20      12.010  12.164   6.570  1.00  0.56           H  
ATOM    326 3HD1 ILE A  20      12.348  10.415   6.625  1.00  0.56           H  
ATOM    327  N   THR A  21      11.421  10.066   0.706  1.00  0.57           N  
ATOM    328  CA  THR A  21      10.382   9.706  -0.242  1.00  0.57           C  
ATOM    329  C   THR A  21       9.771   8.371   0.121  1.00  0.57           C  
ATOM    330  O   THR A  21      10.476   7.378   0.302  1.00  0.57           O  
ATOM    331  CB  THR A  21      10.895   9.682  -1.694  1.00  0.57           C  
ATOM    332  OG1 THR A  21      11.342  10.996  -2.074  1.00  0.57           O  
ATOM    333  CG2 THR A  21       9.795   9.263  -2.611  1.00  0.57           C  
ATOM    334  H   THR A  21      12.270   9.507   0.749  1.00  0.57           H  
ATOM    335  HA  THR A  21       9.602  10.451  -0.192  1.00  0.57           H  
ATOM    336  HB  THR A  21      11.732   8.986  -1.771  1.00  0.57           H  
ATOM    337  HG1 THR A  21      10.592  11.536  -2.291  1.00  0.57           H  
ATOM    338 1HG2 THR A  21      10.154   9.254  -3.637  1.00  0.57           H  
ATOM    339 2HG2 THR A  21       9.446   8.266  -2.342  1.00  0.57           H  
ATOM    340 3HG2 THR A  21       8.979   9.974  -2.513  1.00  0.57           H  
ATOM    341  N   ILE A  22       8.453   8.353   0.247  1.00  0.59           N  
ATOM    342  CA  ILE A  22       7.748   7.156   0.635  1.00  0.59           C  
ATOM    343  C   ILE A  22       6.733   6.727  -0.412  1.00  0.59           C  
ATOM    344  O   ILE A  22       5.856   7.513  -0.784  1.00  0.59           O  
ATOM    345  CB  ILE A  22       6.987   7.390   1.938  1.00  0.59           C  
ATOM    346  CG1 ILE A  22       7.909   7.923   3.015  1.00  0.59           C  
ATOM    347  CG2 ILE A  22       6.373   6.088   2.357  1.00  0.59           C  
ATOM    348  CD1 ILE A  22       7.862   9.445   3.083  1.00  0.59           C  
ATOM    349  H   ILE A  22       7.936   9.209   0.083  1.00  0.59           H  
ATOM    350  HA  ILE A  22       8.463   6.351   0.772  1.00  0.59           H  
ATOM    351  HB  ILE A  22       6.206   8.133   1.791  1.00  0.59           H  
ATOM    352 1HG1 ILE A  22       7.616   7.516   3.982  1.00  0.59           H  
ATOM    353 2HG1 ILE A  22       8.923   7.629   2.805  1.00  0.59           H  
ATOM    354 1HG2 ILE A  22       5.863   6.228   3.259  1.00  0.59           H  
ATOM    355 2HG2 ILE A  22       5.685   5.739   1.594  1.00  0.59           H  
ATOM    356 3HG2 ILE A  22       7.137   5.349   2.497  1.00  0.59           H  
ATOM    357 1HD1 ILE A  22       8.517   9.801   3.853  1.00  0.59           H  
ATOM    358 2HD1 ILE A  22       8.165   9.875   2.130  1.00  0.59           H  
ATOM    359 3HD1 ILE A  22       6.858   9.759   3.305  1.00  0.59           H  
ATOM    360  N   THR A  23       6.825   5.484  -0.875  1.00  0.62           N  
ATOM    361  CA  THR A  23       5.840   4.980  -1.826  1.00  0.62           C  
ATOM    362  C   THR A  23       4.973   3.934  -1.150  1.00  0.62           C  
ATOM    363  O   THR A  23       5.479   3.001  -0.516  1.00  0.62           O  
ATOM    364  CB  THR A  23       6.475   4.410  -3.111  1.00  0.62           C  
ATOM    365  OG1 THR A  23       7.198   5.447  -3.800  1.00  0.62           O  
ATOM    366  CG2 THR A  23       5.378   3.878  -4.035  1.00  0.62           C  
ATOM    367  H   THR A  23       7.579   4.883  -0.540  1.00  0.62           H  
ATOM    368  HA  THR A  23       5.188   5.795  -2.124  1.00  0.62           H  
ATOM    369  HB  THR A  23       7.165   3.607  -2.849  1.00  0.62           H  
ATOM    370  HG1 THR A  23       6.597   5.948  -4.342  1.00  0.62           H  
ATOM    371 1HG2 THR A  23       5.824   3.484  -4.945  1.00  0.62           H  
ATOM    372 2HG2 THR A  23       4.823   3.085  -3.537  1.00  0.62           H  
ATOM    373 3HG2 THR A  23       4.696   4.694  -4.290  1.00  0.62           H  
ATOM    374  N   VAL A  24       3.659   4.101  -1.288  1.00  0.66           N  
ATOM    375  CA  VAL A  24       2.708   3.201  -0.659  1.00  0.66           C  
ATOM    376  C   VAL A  24       1.725   2.634  -1.666  1.00  0.66           C  
ATOM    377  O   VAL A  24       1.472   3.226  -2.718  1.00  0.66           O  
ATOM    378  CB  VAL A  24       1.871   3.954   0.368  1.00  0.66           C  
ATOM    379  CG1 VAL A  24       2.709   4.579   1.390  1.00  0.66           C  
ATOM    380  CG2 VAL A  24       1.049   4.983  -0.305  1.00  0.66           C  
ATOM    381  H   VAL A  24       3.323   4.904  -1.822  1.00  0.66           H  
ATOM    382  HA  VAL A  24       3.247   2.378  -0.184  1.00  0.66           H  
ATOM    383  HB  VAL A  24       1.231   3.252   0.863  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24       2.042   5.066   2.062  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24       3.290   3.843   1.904  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24       3.370   5.311   0.933  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24       0.445   5.493   0.432  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24       1.706   5.684  -0.782  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24       0.406   4.528  -1.046  1.00  0.66           H  
ATOM    390  N   ASP A  25       1.055   1.554  -1.291  1.00  0.70           N  
ATOM    391  CA  ASP A  25       0.051   0.949  -2.168  1.00  0.70           C  
ATOM    392  C   ASP A  25      -1.366   1.515  -1.968  1.00  0.70           C  
ATOM    393  O   ASP A  25      -2.313   1.072  -2.617  1.00  0.70           O  
ATOM    394  CB  ASP A  25       0.018  -0.561  -1.952  1.00  0.70           C  
ATOM    395  CG  ASP A  25       1.318  -1.262  -2.378  1.00  0.70           C  
ATOM    396  OD1 ASP A  25       1.880  -0.893  -3.367  1.00  0.70           O  
ATOM    397  OD2 ASP A  25       1.753  -2.162  -1.670  1.00  0.70           O  
ATOM    398  H   ASP A  25       1.291   1.110  -0.410  1.00  0.70           H  
ATOM    399  HA  ASP A  25       0.345   1.140  -3.202  1.00  0.70           H  
ATOM    400 1HB  ASP A  25      -0.172  -0.772  -0.901  1.00  0.70           H  
ATOM    401 2HB  ASP A  25      -0.807  -0.984  -2.526  1.00  0.70           H  
ATOM    402  N   SER A  26      -1.514   2.475  -1.059  1.00  0.75           N  
ATOM    403  CA  SER A  26      -2.812   3.089  -0.791  1.00  0.75           C  
ATOM    404  C   SER A  26      -2.709   4.485  -0.180  1.00  0.75           C  
ATOM    405  O   SER A  26      -1.946   4.684   0.768  1.00  0.75           O  
ATOM    406  CB  SER A  26      -3.618   2.224   0.167  1.00  0.75           C  
ATOM    407  OG  SER A  26      -4.829   2.863   0.544  1.00  0.75           O  
ATOM    408  H   SER A  26      -0.697   2.794  -0.561  1.00  0.75           H  
ATOM    409  HA  SER A  26      -3.324   3.132  -1.747  1.00  0.75           H  
ATOM    410 1HB  SER A  26      -3.846   1.274  -0.314  1.00  0.75           H  
ATOM    411 2HB  SER A  26      -3.026   2.006   1.053  1.00  0.75           H  
ATOM    412  HG  SER A  26      -5.370   2.177   0.965  1.00  0.75           H  
ATOM    413  N   PRO A  27      -3.584   5.435  -0.563  1.00  0.79           N  
ATOM    414  CA  PRO A  27      -3.656   6.766  -0.008  1.00  0.79           C  
ATOM    415  C   PRO A  27      -3.969   6.726   1.489  1.00  0.79           C  
ATOM    416  O   PRO A  27      -3.664   7.672   2.215  1.00  0.79           O  
ATOM    417  CB  PRO A  27      -4.773   7.427  -0.830  1.00  0.79           C  
ATOM    418  CG  PRO A  27      -5.595   6.287  -1.367  1.00  0.79           C  
ATOM    419  CD  PRO A  27      -4.607   5.174  -1.611  1.00  0.79           C  
ATOM    420  HA  PRO A  27      -2.700   7.279  -0.196  1.00  0.79           H  
ATOM    421 1HB  PRO A  27      -5.357   8.106  -0.186  1.00  0.79           H  
ATOM    422 2HB  PRO A  27      -4.340   8.036  -1.623  1.00  0.79           H  
ATOM    423 1HG  PRO A  27      -6.372   6.009  -0.637  1.00  0.79           H  
ATOM    424 2HG  PRO A  27      -6.117   6.598  -2.284  1.00  0.79           H  
ATOM    425 1HD  PRO A  27      -5.146   4.237  -1.458  1.00  0.79           H  
ATOM    426 2HD  PRO A  27      -4.164   5.249  -2.615  1.00  0.79           H  
ATOM    427  N   GLU A  28      -4.569   5.625   1.975  1.00  0.81           N  
ATOM    428  CA  GLU A  28      -4.860   5.542   3.402  1.00  0.81           C  
ATOM    429  C   GLU A  28      -3.552   5.478   4.193  1.00  0.81           C  
ATOM    430  O   GLU A  28      -3.424   6.049   5.283  1.00  0.81           O  
ATOM    431  CB  GLU A  28      -5.735   4.324   3.711  1.00  0.81           C  
ATOM    432  CG  GLU A  28      -7.164   4.418   3.166  1.00  0.81           C  
ATOM    433  CD  GLU A  28      -7.999   3.187   3.455  1.00  0.81           C  
ATOM    434  OE1 GLU A  28      -7.455   2.219   3.933  1.00  0.81           O  
ATOM    435  OE2 GLU A  28      -9.181   3.221   3.199  1.00  0.81           O  
ATOM    436  H   GLU A  28      -4.793   4.826   1.378  1.00  0.81           H  
ATOM    437  HA  GLU A  28      -5.396   6.444   3.702  1.00  0.81           H  
ATOM    438 1HB  GLU A  28      -5.272   3.432   3.287  1.00  0.81           H  
ATOM    439 2HB  GLU A  28      -5.793   4.183   4.789  1.00  0.81           H  
ATOM    440 1HG  GLU A  28      -7.653   5.288   3.604  1.00  0.81           H  
ATOM    441 2HG  GLU A  28      -7.111   4.571   2.087  1.00  0.81           H  
ATOM    442  N   LEU A  29      -2.572   4.768   3.623  1.00  0.81           N  
ATOM    443  CA  LEU A  29      -1.278   4.604   4.252  1.00  0.81           C  
ATOM    444  C   LEU A  29      -0.554   5.903   4.142  1.00  0.81           C  
ATOM    445  O   LEU A  29       0.112   6.337   5.075  1.00  0.81           O  
ATOM    446  CB  LEU A  29      -0.458   3.550   3.524  1.00  0.81           C  
ATOM    447  CG  LEU A  29      -0.925   2.139   3.602  1.00  0.81           C  
ATOM    448  CD1 LEU A  29      -0.136   1.309   2.586  1.00  0.81           C  
ATOM    449  CD2 LEU A  29      -0.688   1.634   5.014  1.00  0.81           C  
ATOM    450  H   LEU A  29      -2.711   4.373   2.698  1.00  0.81           H  
ATOM    451  HA  LEU A  29      -1.407   4.343   5.300  1.00  0.81           H  
ATOM    452 1HB  LEU A  29      -0.419   3.819   2.483  1.00  0.81           H  
ATOM    453 2HB  LEU A  29       0.558   3.581   3.913  1.00  0.81           H  
ATOM    454  HG  LEU A  29      -1.986   2.078   3.359  1.00  0.81           H  
ATOM    455 1HD1 LEU A  29      -0.461   0.272   2.634  1.00  0.81           H  
ATOM    456 2HD1 LEU A  29      -0.324   1.698   1.590  1.00  0.81           H  
ATOM    457 3HD1 LEU A  29       0.925   1.368   2.809  1.00  0.81           H  
ATOM    458 1HD2 LEU A  29      -1.016   0.597   5.090  1.00  0.81           H  
ATOM    459 2HD2 LEU A  29       0.378   1.698   5.251  1.00  0.81           H  
ATOM    460 3HD2 LEU A  29      -1.254   2.247   5.718  1.00  0.81           H  
ATOM    461  N   LEU A  30      -0.767   6.578   3.024  1.00  0.80           N  
ATOM    462  CA  LEU A  30      -0.041   7.794   2.739  1.00  0.80           C  
ATOM    463  C   LEU A  30      -0.359   8.798   3.837  1.00  0.80           C  
ATOM    464  O   LEU A  30       0.551   9.376   4.431  1.00  0.80           O  
ATOM    465  CB  LEU A  30      -0.493   8.383   1.413  1.00  0.80           C  
ATOM    466  CG  LEU A  30       0.386   9.429   0.808  1.00  0.80           C  
ATOM    467  CD1 LEU A  30       0.512  10.641   1.740  1.00  0.80           C  
ATOM    468  CD2 LEU A  30       1.703   8.749   0.449  1.00  0.80           C  
ATOM    469  H   LEU A  30      -1.371   6.163   2.313  1.00  0.80           H  
ATOM    470  HA  LEU A  30       1.029   7.589   2.726  1.00  0.80           H  
ATOM    471 1HB  LEU A  30      -0.579   7.578   0.695  1.00  0.80           H  
ATOM    472 2HB  LEU A  30      -1.477   8.827   1.545  1.00  0.80           H  
ATOM    473  HG  LEU A  30      -0.071   9.791  -0.098  1.00  0.80           H  
ATOM    474 1HD1 LEU A  30       1.138  11.392   1.277  1.00  0.80           H  
ATOM    475 2HD1 LEU A  30      -0.478  11.058   1.929  1.00  0.80           H  
ATOM    476 3HD1 LEU A  30       0.956  10.329   2.679  1.00  0.80           H  
ATOM    477 1HD2 LEU A  30       2.336   9.429  -0.051  1.00  0.80           H  
ATOM    478 2HD2 LEU A  30       2.191   8.371   1.349  1.00  0.80           H  
ATOM    479 3HD2 LEU A  30       1.500   7.924  -0.223  1.00  0.80           H  
ATOM    480  N   GLU A  31      -1.652   9.015   4.110  1.00  0.78           N  
ATOM    481  CA  GLU A  31      -2.016   9.966   5.158  1.00  0.78           C  
ATOM    482  C   GLU A  31      -1.508   9.544   6.549  1.00  0.78           C  
ATOM    483  O   GLU A  31      -1.040  10.390   7.320  1.00  0.78           O  
ATOM    484  CB  GLU A  31      -3.534  10.177   5.205  1.00  0.78           C  
ATOM    485  CG  GLU A  31      -4.094  10.956   4.008  1.00  0.78           C  
ATOM    486  CD  GLU A  31      -5.601  11.199   4.082  1.00  0.78           C  
ATOM    487  OE1 GLU A  31      -6.234  10.682   4.976  1.00  0.78           O  
ATOM    488  OE2 GLU A  31      -6.106  11.919   3.248  1.00  0.78           O  
ATOM    489  H   GLU A  31      -2.372   8.517   3.580  1.00  0.78           H  
ATOM    490  HA  GLU A  31      -1.558  10.922   4.910  1.00  0.78           H  
ATOM    491 1HB  GLU A  31      -4.029   9.202   5.228  1.00  0.78           H  
ATOM    492 2HB  GLU A  31      -3.802  10.706   6.117  1.00  0.78           H  
ATOM    493 1HG  GLU A  31      -3.582  11.916   3.942  1.00  0.78           H  
ATOM    494 2HG  GLU A  31      -3.867  10.393   3.100  1.00  0.78           H  
ATOM    495  N   LYS A  32      -1.549   8.239   6.873  1.00  0.76           N  
ATOM    496  CA  LYS A  32      -1.040   7.789   8.176  1.00  0.76           C  
ATOM    497  C   LYS A  32       0.437   8.159   8.321  1.00  0.76           C  
ATOM    498  O   LYS A  32       0.879   8.649   9.369  1.00  0.76           O  
ATOM    499  CB  LYS A  32      -1.202   6.273   8.341  1.00  0.76           C  
ATOM    500  CG  LYS A  32      -0.742   5.734   9.706  1.00  0.76           C  
ATOM    501  CD  LYS A  32      -0.954   4.217   9.823  1.00  0.76           C  
ATOM    502  CE  LYS A  32      -0.503   3.700  11.195  1.00  0.76           C  
ATOM    503  NZ  LYS A  32      -0.699   2.218  11.344  1.00  0.76           N  
ATOM    504  H   LYS A  32      -1.960   7.556   6.229  1.00  0.76           H  
ATOM    505  HA  LYS A  32      -1.597   8.296   8.963  1.00  0.76           H  
ATOM    506 1HB  LYS A  32      -2.247   6.000   8.190  1.00  0.76           H  
ATOM    507 2HB  LYS A  32      -0.620   5.765   7.570  1.00  0.76           H  
ATOM    508 1HG  LYS A  32       0.313   5.963   9.838  1.00  0.76           H  
ATOM    509 2HG  LYS A  32      -1.303   6.230  10.495  1.00  0.76           H  
ATOM    510 1HD  LYS A  32      -2.009   3.982   9.676  1.00  0.76           H  
ATOM    511 2HD  LYS A  32      -0.372   3.712   9.050  1.00  0.76           H  
ATOM    512 1HE  LYS A  32       0.542   3.933  11.330  1.00  0.76           H  
ATOM    513 2HE  LYS A  32      -1.079   4.209  11.966  1.00  0.76           H  
ATOM    514 1HZ  LYS A  32      -0.394   1.929  12.271  1.00  0.76           H  
ATOM    515 2HZ  LYS A  32      -1.676   1.991  11.231  1.00  0.76           H  
ATOM    516 3HZ  LYS A  32      -0.154   1.721  10.645  1.00  0.76           H  
ATOM    517  N   ILE A  33       1.181   7.903   7.250  1.00  0.74           N  
ATOM    518  CA  ILE A  33       2.606   8.151   7.150  1.00  0.74           C  
ATOM    519  C   ILE A  33       2.926   9.617   7.218  1.00  0.74           C  
ATOM    520  O   ILE A  33       3.828  10.016   7.948  1.00  0.74           O  
ATOM    521  CB  ILE A  33       3.101   7.591   5.832  1.00  0.74           C  
ATOM    522  CG1 ILE A  33       3.000   6.150   5.894  1.00  0.74           C  
ATOM    523  CG2 ILE A  33       4.515   8.040   5.572  1.00  0.74           C  
ATOM    524  CD1 ILE A  33       3.110   5.489   4.614  1.00  0.74           C  
ATOM    525  H   ILE A  33       0.721   7.490   6.439  1.00  0.74           H  
ATOM    526  HA  ILE A  33       3.105   7.643   7.968  1.00  0.74           H  
ATOM    527  HB  ILE A  33       2.462   7.930   5.028  1.00  0.74           H  
ATOM    528 1HG1 ILE A  33       3.765   5.841   6.495  1.00  0.74           H  
ATOM    529 2HG1 ILE A  33       2.063   5.876   6.364  1.00  0.74           H  
ATOM    530 1HG2 ILE A  33       4.849   7.643   4.636  1.00  0.74           H  
ATOM    531 2HG2 ILE A  33       4.534   9.119   5.529  1.00  0.74           H  
ATOM    532 3HG2 ILE A  33       5.166   7.694   6.370  1.00  0.74           H  
ATOM    533 1HD1 ILE A  33       3.034   4.416   4.726  1.00  0.74           H  
ATOM    534 2HD1 ILE A  33       2.310   5.847   4.014  1.00  0.74           H  
ATOM    535 3HD1 ILE A  33       4.026   5.731   4.167  1.00  0.74           H  
ATOM    536  N   LEU A  34       2.178  10.420   6.481  1.00  0.72           N  
ATOM    537  CA  LEU A  34       2.374  11.850   6.450  1.00  0.72           C  
ATOM    538  C   LEU A  34       2.287  12.407   7.853  1.00  0.72           C  
ATOM    539  O   LEU A  34       3.173  13.142   8.297  1.00  0.72           O  
ATOM    540  CB  LEU A  34       1.289  12.463   5.570  1.00  0.72           C  
ATOM    541  CG  LEU A  34       1.248  13.949   5.418  1.00  0.72           C  
ATOM    542  CD1 LEU A  34       2.507  14.405   4.786  1.00  0.72           C  
ATOM    543  CD2 LEU A  34       0.058  14.292   4.555  1.00  0.72           C  
ATOM    544  H   LEU A  34       1.451  10.015   5.893  1.00  0.72           H  
ATOM    545  HA  LEU A  34       3.359  12.066   6.046  1.00  0.72           H  
ATOM    546 1HB  LEU A  34       1.374  12.032   4.576  1.00  0.72           H  
ATOM    547 2HB  LEU A  34       0.327  12.162   5.972  1.00  0.72           H  
ATOM    548  HG  LEU A  34       1.151  14.427   6.392  1.00  0.72           H  
ATOM    549 1HD1 LEU A  34       2.495  15.470   4.648  1.00  0.72           H  
ATOM    550 2HD1 LEU A  34       3.335  14.131   5.425  1.00  0.72           H  
ATOM    551 3HD1 LEU A  34       2.595  13.922   3.834  1.00  0.72           H  
ATOM    552 1HD2 LEU A  34      -0.000  15.368   4.413  1.00  0.72           H  
ATOM    553 2HD2 LEU A  34       0.164  13.802   3.594  1.00  0.72           H  
ATOM    554 3HD2 LEU A  34      -0.852  13.938   5.041  1.00  0.72           H  
ATOM    555  N   ALA A  35       1.222  12.047   8.569  1.00  0.71           N  
ATOM    556  CA  ALA A  35       1.064  12.523   9.929  1.00  0.71           C  
ATOM    557  C   ALA A  35       2.197  12.034  10.833  1.00  0.71           C  
ATOM    558  O   ALA A  35       2.753  12.809  11.622  1.00  0.71           O  
ATOM    559  CB  ALA A  35      -0.268  12.044  10.472  1.00  0.71           C  
ATOM    560  H   ALA A  35       0.512  11.436   8.159  1.00  0.71           H  
ATOM    561  HA  ALA A  35       1.086  13.611   9.913  1.00  0.71           H  
ATOM    562 1HB  ALA A  35      -0.406  12.416  11.484  1.00  0.71           H  
ATOM    563 2HB  ALA A  35      -1.071  12.411   9.833  1.00  0.71           H  
ATOM    564 3HB  ALA A  35      -0.280  10.952  10.477  1.00  0.71           H  
ATOM    565  N   ALA A  36       2.578  10.756  10.693  1.00  0.70           N  
ATOM    566  CA  ALA A  36       3.644  10.184  11.506  1.00  0.70           C  
ATOM    567  C   ALA A  36       4.977  10.878  11.273  1.00  0.70           C  
ATOM    568  O   ALA A  36       5.738  11.112  12.221  1.00  0.70           O  
ATOM    569  CB  ALA A  36       3.786   8.712  11.196  1.00  0.70           C  
ATOM    570  H   ALA A  36       2.090  10.147  10.033  1.00  0.70           H  
ATOM    571  HA  ALA A  36       3.374  10.312  12.553  1.00  0.70           H  
ATOM    572 1HB  ALA A  36       4.566   8.287  11.819  1.00  0.70           H  
ATOM    573 2HB  ALA A  36       2.838   8.212  11.385  1.00  0.70           H  
ATOM    574 3HB  ALA A  36       4.049   8.597  10.153  1.00  0.70           H  
ATOM    575  N   ILE A  37       5.263  11.207  10.015  1.00  0.69           N  
ATOM    576  CA  ILE A  37       6.515  11.847   9.682  1.00  0.69           C  
ATOM    577  C   ILE A  37       6.533  13.272  10.160  1.00  0.69           C  
ATOM    578  O   ILE A  37       7.514  13.707  10.750  1.00  0.69           O  
ATOM    579  CB  ILE A  37       6.839  11.815   8.193  1.00  0.69           C  
ATOM    580  CG1 ILE A  37       7.070  10.438   7.741  1.00  0.69           C  
ATOM    581  CG2 ILE A  37       8.061  12.628   7.969  1.00  0.69           C  
ATOM    582  CD1 ILE A  37       7.147  10.326   6.277  1.00  0.69           C  
ATOM    583  H   ILE A  37       4.603  10.980   9.273  1.00  0.69           H  
ATOM    584  HA  ILE A  37       7.313  11.310  10.194  1.00  0.69           H  
ATOM    585  HB  ILE A  37       5.997  12.219   7.619  1.00  0.69           H  
ATOM    586 1HG1 ILE A  37       7.989  10.071   8.176  1.00  0.69           H  
ATOM    587 2HG1 ILE A  37       6.261   9.828   8.085  1.00  0.69           H  
ATOM    588 1HG2 ILE A  37       8.335  12.634   6.925  1.00  0.69           H  
ATOM    589 2HG2 ILE A  37       7.834  13.612   8.293  1.00  0.69           H  
ATOM    590 3HG2 ILE A  37       8.884  12.227   8.550  1.00  0.69           H  
ATOM    591 1HD1 ILE A  37       7.303   9.291   5.999  1.00  0.69           H  
ATOM    592 2HD1 ILE A  37       6.216  10.685   5.843  1.00  0.69           H  
ATOM    593 3HD1 ILE A  37       7.975  10.931   5.914  1.00  0.69           H  
ATOM    594  N   ARG A  38       5.459  14.020   9.925  1.00  0.69           N  
ATOM    595  CA  ARG A  38       5.462  15.403  10.367  1.00  0.69           C  
ATOM    596  C   ARG A  38       5.649  15.473  11.875  1.00  0.69           C  
ATOM    597  O   ARG A  38       6.404  16.310  12.389  1.00  0.69           O  
ATOM    598  CB  ARG A  38       4.158  16.077   9.985  1.00  0.69           C  
ATOM    599  CG  ARG A  38       3.985  16.370   8.498  1.00  0.69           C  
ATOM    600  CD  ARG A  38       2.636  16.912   8.218  1.00  0.69           C  
ATOM    601  NE  ARG A  38       2.469  17.305   6.830  1.00  0.69           N  
ATOM    602  CZ  ARG A  38       1.289  17.646   6.274  1.00  0.69           C  
ATOM    603  NH1 ARG A  38       0.194  17.615   6.998  1.00  0.69           N  
ATOM    604  NH2 ARG A  38       1.226  18.009   5.005  1.00  0.69           N  
ATOM    605  H   ARG A  38       4.648  13.637   9.434  1.00  0.69           H  
ATOM    606  HA  ARG A  38       6.284  15.925   9.883  1.00  0.69           H  
ATOM    607 1HB  ARG A  38       3.327  15.433  10.285  1.00  0.69           H  
ATOM    608 2HB  ARG A  38       4.059  17.015  10.528  1.00  0.69           H  
ATOM    609 1HG  ARG A  38       4.713  17.100   8.189  1.00  0.69           H  
ATOM    610 2HG  ARG A  38       4.120  15.455   7.921  1.00  0.69           H  
ATOM    611 1HD  ARG A  38       1.897  16.140   8.441  1.00  0.69           H  
ATOM    612 2HD  ARG A  38       2.453  17.783   8.844  1.00  0.69           H  
ATOM    613  HE  ARG A  38       3.294  17.335   6.246  1.00  0.69           H  
ATOM    614 1HH1 ARG A  38       0.240  17.337   7.968  1.00  0.69           H  
ATOM    615 2HH1 ARG A  38      -0.692  17.868   6.585  1.00  0.69           H  
ATOM    616 1HH2 ARG A  38       2.066  18.035   4.445  1.00  0.69           H  
ATOM    617 2HH2 ARG A  38       0.339  18.263   4.597  1.00  0.69           H  
ATOM    618  N   ALA A  39       5.002  14.561  12.608  1.00  0.69           N  
ATOM    619  CA  ALA A  39       5.169  14.555  14.047  1.00  0.69           C  
ATOM    620  C   ALA A  39       6.622  14.270  14.422  1.00  0.69           C  
ATOM    621  O   ALA A  39       7.188  14.964  15.272  1.00  0.69           O  
ATOM    622  CB  ALA A  39       4.255  13.512  14.663  1.00  0.69           C  
ATOM    623  H   ALA A  39       4.372  13.884  12.172  1.00  0.69           H  
ATOM    624  HA  ALA A  39       4.905  15.540  14.427  1.00  0.69           H  
ATOM    625 1HB  ALA A  39       4.368  13.519  15.744  1.00  0.69           H  
ATOM    626 2HB  ALA A  39       3.222  13.735  14.399  1.00  0.69           H  
ATOM    627 3HB  ALA A  39       4.522  12.527  14.274  1.00  0.69           H  
ATOM    628  N   ALA A  40       7.242  13.284  13.756  1.00  0.70           N  
ATOM    629  CA  ALA A  40       8.633  12.924  14.017  1.00  0.70           C  
ATOM    630  C   ALA A  40       9.596  14.068  13.689  1.00  0.70           C  
ATOM    631  O   ALA A  40      10.532  14.355  14.430  1.00  0.70           O  
ATOM    632  CB  ALA A  40       8.986  11.695  13.210  1.00  0.70           C  
ATOM    633  H   ALA A  40       6.725  12.734  13.066  1.00  0.70           H  
ATOM    634  HA  ALA A  40       8.729  12.694  15.077  1.00  0.70           H  
ATOM    635 1HB  ALA A  40      10.005  11.403  13.422  1.00  0.70           H  
ATOM    636 2HB  ALA A  40       8.312  10.879  13.470  1.00  0.70           H  
ATOM    637 3HB  ALA A  40       8.882  11.920  12.152  1.00  0.70           H  
ATOM    638  N   ILE A  41       9.346  14.771  12.602  1.00  0.70           N  
ATOM    639  CA  ILE A  41      10.226  15.861  12.227  1.00  0.70           C  
ATOM    640  C   ILE A  41      10.235  16.918  13.305  1.00  0.70           C  
ATOM    641  O   ILE A  41      11.304  17.354  13.757  1.00  0.70           O  
ATOM    642  CB  ILE A  41       9.771  16.443  10.886  1.00  0.70           C  
ATOM    643  CG1 ILE A  41      10.040  15.444   9.800  1.00  0.70           C  
ATOM    644  CG2 ILE A  41      10.428  17.767  10.567  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       9.366  15.789   8.532  1.00  0.70           C  
ATOM    646  H   ILE A  41       8.558  14.520  12.007  1.00  0.70           H  
ATOM    647  HA  ILE A  41      11.235  15.471  12.114  1.00  0.70           H  
ATOM    648  HB  ILE A  41       8.691  16.592  10.928  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41      11.106  15.411   9.632  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       9.724  14.458  10.120  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41      10.054  18.130   9.621  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41      10.203  18.492  11.348  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41      11.476  17.635  10.493  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       9.622  15.048   7.782  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       8.298  15.798   8.693  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       9.673  16.759   8.197  1.00  0.70           H  
ATOM    657  N   ARG A  42       9.044  17.278  13.776  1.00  0.70           N  
ATOM    658  CA  ARG A  42       8.929  18.267  14.828  1.00  0.70           C  
ATOM    659  C   ARG A  42       9.544  17.766  16.137  1.00  0.70           C  
ATOM    660  O   ARG A  42      10.291  18.491  16.804  1.00  0.70           O  
ATOM    661  CB  ARG A  42       7.459  18.574  15.046  1.00  0.70           C  
ATOM    662  CG  ARG A  42       6.795  19.337  13.912  1.00  0.70           C  
ATOM    663  CD  ARG A  42       5.334  19.459  14.135  1.00  0.70           C  
ATOM    664  NE  ARG A  42       4.671  20.180  13.060  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       3.335  20.286  12.922  1.00  0.70           C  
ATOM    666  NH1 ARG A  42       2.534  19.713  13.795  1.00  0.70           N  
ATOM    667  NH2 ARG A  42       2.826  20.967  11.909  1.00  0.70           N  
ATOM    668  H   ARG A  42       8.196  16.869  13.374  1.00  0.70           H  
ATOM    669  HA  ARG A  42       9.448  19.171  14.512  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       6.912  17.637  15.169  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       7.335  19.150  15.960  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       7.224  20.336  13.842  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       6.960  18.802  12.974  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       4.903  18.458  14.191  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       5.150  19.988  15.068  1.00  0.70           H  
ATOM    676  HE  ARG A  42       5.254  20.634  12.370  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       2.923  19.192  14.569  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42       1.533  19.794  13.691  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       3.439  21.410  11.239  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42       1.825  21.047  11.808  1.00  0.70           H  
ATOM    681  N   ALA A  43       9.304  16.489  16.459  1.00  0.70           N  
ATOM    682  CA  ALA A  43       9.789  15.868  17.688  1.00  0.70           C  
ATOM    683  C   ALA A  43      11.294  15.902  17.799  1.00  0.70           C  
ATOM    684  O   ALA A  43      11.839  16.042  18.896  1.00  0.70           O  
ATOM    685  CB  ALA A  43       9.345  14.419  17.765  1.00  0.70           C  
ATOM    686  H   ALA A  43       8.703  15.929  15.856  1.00  0.70           H  
ATOM    687  HA  ALA A  43       9.370  16.422  18.527  1.00  0.70           H  
ATOM    688 1HB  ALA A  43       9.693  13.982  18.699  1.00  0.70           H  
ATOM    689 2HB  ALA A  43       8.260  14.365  17.714  1.00  0.70           H  
ATOM    690 3HB  ALA A  43       9.776  13.873  16.931  1.00  0.70           H  
ATOM    691  N   PHE A  44      11.974  15.786  16.665  1.00  0.68           N  
ATOM    692  CA  PHE A  44      13.416  15.726  16.694  1.00  0.68           C  
ATOM    693  C   PHE A  44      14.087  17.048  16.308  1.00  0.68           C  
ATOM    694  O   PHE A  44      15.295  17.087  16.061  1.00  0.68           O  
ATOM    695  CB  PHE A  44      13.855  14.567  15.818  1.00  0.68           C  
ATOM    696  CG  PHE A  44      13.216  13.294  16.330  1.00  0.68           C  
ATOM    697  CD1 PHE A  44      12.439  12.499  15.502  1.00  0.68           C  
ATOM    698  CD2 PHE A  44      13.296  12.959  17.671  1.00  0.68           C  
ATOM    699  CE1 PHE A  44      11.773  11.399  15.994  1.00  0.68           C  
ATOM    700  CE2 PHE A  44      12.631  11.855  18.166  1.00  0.68           C  
ATOM    701  CZ  PHE A  44      11.869  11.075  17.325  1.00  0.68           C  
ATOM    702  H   PHE A  44      11.474  15.658  15.783  1.00  0.68           H  
ATOM    703  HA  PHE A  44      13.721  15.493  17.713  1.00  0.68           H  
ATOM    704 1HB  PHE A  44      13.492  14.744  14.818  1.00  0.68           H  
ATOM    705 2HB  PHE A  44      14.936  14.460  15.801  1.00  0.68           H  
ATOM    706  HD1 PHE A  44      12.349  12.759  14.446  1.00  0.68           H  
ATOM    707  HD2 PHE A  44      13.879  13.591  18.343  1.00  0.68           H  
ATOM    708  HE1 PHE A  44      11.169  10.785  15.330  1.00  0.68           H  
ATOM    709  HE2 PHE A  44      12.700  11.606  19.224  1.00  0.68           H  
ATOM    710  HZ  PHE A  44      11.342  10.206  17.714  1.00  0.68           H  
ATOM    711  N   GLY A  45      13.310  18.140  16.283  1.00  0.66           N  
ATOM    712  CA  GLY A  45      13.850  19.480  16.050  1.00  0.66           C  
ATOM    713  C   GLY A  45      14.238  19.862  14.618  1.00  0.66           C  
ATOM    714  O   GLY A  45      15.057  20.768  14.437  1.00  0.66           O  
ATOM    715  H   GLY A  45      12.309  18.060  16.470  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      13.111  20.198  16.406  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      14.719  19.611  16.691  1.00  0.66           H  
ATOM    718  N   ALA A  46      13.715  19.179  13.603  1.00  0.64           N  
ATOM    719  CA  ALA A  46      14.092  19.521  12.229  1.00  0.64           C  
ATOM    720  C   ALA A  46      13.045  20.441  11.613  1.00  0.64           C  
ATOM    721  O   ALA A  46      11.876  20.414  12.002  1.00  0.64           O  
ATOM    722  CB  ALA A  46      14.298  18.273  11.414  1.00  0.64           C  
ATOM    723  H   ALA A  46      13.022  18.445  13.772  1.00  0.64           H  
ATOM    724  HA  ALA A  46      15.035  20.067  12.249  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      14.605  18.539  10.401  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      15.072  17.696  11.898  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      13.403  17.700  11.386  1.00  0.64           H  
ATOM    728  N   GLU A  47      13.460  21.276  10.666  1.00  0.63           N  
ATOM    729  CA  GLU A  47      12.520  22.186  10.023  1.00  0.63           C  
ATOM    730  C   GLU A  47      11.938  21.577   8.763  1.00  0.63           C  
ATOM    731  O   GLU A  47      12.677  21.190   7.868  1.00  0.63           O  
ATOM    732  CB  GLU A  47      13.223  23.509   9.689  1.00  0.63           C  
ATOM    733  CG  GLU A  47      12.334  24.579   9.049  1.00  0.63           C  
ATOM    734  CD  GLU A  47      13.087  25.866   8.727  1.00  0.63           C  
ATOM    735  OE1 GLU A  47      14.243  25.961   9.072  1.00  0.63           O  
ATOM    736  OE2 GLU A  47      12.503  26.745   8.136  1.00  0.63           O  
ATOM    737  H   GLU A  47      14.436  21.263  10.363  1.00  0.63           H  
ATOM    738  HA  GLU A  47      11.702  22.389  10.714  1.00  0.63           H  
ATOM    739 1HB  GLU A  47      13.651  23.930  10.598  1.00  0.63           H  
ATOM    740 2HB  GLU A  47      14.049  23.311   9.002  1.00  0.63           H  
ATOM    741 1HG  GLU A  47      11.909  24.178   8.128  1.00  0.63           H  
ATOM    742 2HG  GLU A  47      11.512  24.802   9.725  1.00  0.63           H  
ATOM    743  N   LEU A  48      10.615  21.502   8.663  1.00  0.61           N  
ATOM    744  CA  LEU A  48      10.025  20.918   7.458  1.00  0.61           C  
ATOM    745  C   LEU A  48       9.934  22.033   6.436  1.00  0.61           C  
ATOM    746  O   LEU A  48       9.299  23.054   6.700  1.00  0.61           O  
ATOM    747  CB  LEU A  48       8.641  20.309   7.754  1.00  0.61           C  
ATOM    748  CG  LEU A  48       8.067  19.345   6.676  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       7.030  18.448   7.331  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       7.434  20.105   5.534  1.00  0.61           C  
ATOM    751  H   LEU A  48      10.027  21.832   9.417  1.00  0.61           H  
ATOM    752  HA  LEU A  48      10.677  20.156   7.057  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       8.691  19.769   8.690  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       7.929  21.125   7.870  1.00  0.61           H  
ATOM    755  HG  LEU A  48       8.879  18.725   6.292  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       6.637  17.748   6.593  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       7.482  17.903   8.144  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       6.221  19.063   7.719  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       7.050  19.397   4.801  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       6.619  20.719   5.908  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       8.167  20.733   5.071  1.00  0.61           H  
ATOM    762  N   VAL A  49      10.624  21.878   5.305  1.00  0.61           N  
ATOM    763  CA  VAL A  49      10.674  22.965   4.339  1.00  0.61           C  
ATOM    764  C   VAL A  49       9.821  22.725   3.099  1.00  0.61           C  
ATOM    765  O   VAL A  49       9.436  23.683   2.426  1.00  0.61           O  
ATOM    766  CB  VAL A  49      12.135  23.262   3.957  1.00  0.61           C  
ATOM    767  CG1 VAL A  49      12.887  23.688   5.212  1.00  0.61           C  
ATOM    768  CG2 VAL A  49      12.793  22.068   3.349  1.00  0.61           C  
ATOM    769  H   VAL A  49      11.102  21.000   5.119  1.00  0.61           H  
ATOM    770  HA  VAL A  49      10.295  23.861   4.829  1.00  0.61           H  
ATOM    771  HB  VAL A  49      12.150  24.089   3.250  1.00  0.61           H  
ATOM    772 1HG1 VAL A  49      13.891  23.933   4.962  1.00  0.61           H  
ATOM    773 2HG1 VAL A  49      12.405  24.564   5.649  1.00  0.61           H  
ATOM    774 3HG1 VAL A  49      12.883  22.876   5.938  1.00  0.61           H  
ATOM    775 1HG2 VAL A  49      13.816  22.302   3.087  1.00  0.61           H  
ATOM    776 2HG2 VAL A  49      12.786  21.279   4.069  1.00  0.61           H  
ATOM    777 3HG2 VAL A  49      12.253  21.762   2.454  1.00  0.61           H  
ATOM    778  N   ASP A  50       9.469  21.468   2.820  1.00  0.61           N  
ATOM    779  CA  ASP A  50       8.570  21.211   1.697  1.00  0.61           C  
ATOM    780  C   ASP A  50       7.884  19.849   1.800  1.00  0.61           C  
ATOM    781  O   ASP A  50       8.350  18.934   2.486  1.00  0.61           O  
ATOM    782  CB  ASP A  50       9.313  21.328   0.352  1.00  0.61           C  
ATOM    783  CG  ASP A  50       8.379  21.646  -0.849  1.00  0.61           C  
ATOM    784  OD1 ASP A  50       7.181  21.738  -0.646  1.00  0.61           O  
ATOM    785  OD2 ASP A  50       8.878  21.782  -1.946  1.00  0.61           O  
ATOM    786  H   ASP A  50       9.855  20.707   3.379  1.00  0.61           H  
ATOM    787  HA  ASP A  50       7.789  21.972   1.711  1.00  0.61           H  
ATOM    788 1HB  ASP A  50      10.072  22.107   0.415  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       9.829  20.390   0.145  1.00  0.61           H  
ATOM    790  N   VAL A  51       6.771  19.724   1.086  1.00  0.63           N  
ATOM    791  CA  VAL A  51       6.038  18.461   0.974  1.00  0.63           C  
ATOM    792  C   VAL A  51       5.272  18.344  -0.345  1.00  0.63           C  
ATOM    793  O   VAL A  51       4.574  19.276  -0.754  1.00  0.63           O  
ATOM    794  CB  VAL A  51       5.089  18.265   2.183  1.00  0.63           C  
ATOM    795  CG1 VAL A  51       4.090  19.392   2.263  1.00  0.63           C  
ATOM    796  CG2 VAL A  51       4.352  16.919   2.055  1.00  0.63           C  
ATOM    797  H   VAL A  51       6.491  20.539   0.534  1.00  0.63           H  
ATOM    798  HA  VAL A  51       6.765  17.662   1.013  1.00  0.63           H  
ATOM    799  HB  VAL A  51       5.684  18.264   3.095  1.00  0.63           H  
ATOM    800 1HG1 VAL A  51       3.443  19.246   3.124  1.00  0.63           H  
ATOM    801 2HG1 VAL A  51       4.620  20.340   2.365  1.00  0.63           H  
ATOM    802 3HG1 VAL A  51       3.489  19.408   1.353  1.00  0.63           H  
ATOM    803 1HG2 VAL A  51       3.713  16.768   2.916  1.00  0.63           H  
ATOM    804 2HG2 VAL A  51       3.743  16.906   1.154  1.00  0.63           H  
ATOM    805 3HG2 VAL A  51       5.085  16.125   1.999  1.00  0.63           H  
ATOM    806  N   GLU A  52       5.330  17.158  -0.954  1.00  0.65           N  
ATOM    807  CA  GLU A  52       4.625  16.899  -2.205  1.00  0.65           C  
ATOM    808  C   GLU A  52       4.042  15.492  -2.279  1.00  0.65           C  
ATOM    809  O   GLU A  52       4.694  14.520  -1.893  1.00  0.65           O  
ATOM    810  CB  GLU A  52       5.593  17.093  -3.380  1.00  0.65           C  
ATOM    811  CG  GLU A  52       4.954  16.958  -4.770  1.00  0.65           C  
ATOM    812  CD  GLU A  52       5.919  17.227  -5.906  1.00  0.65           C  
ATOM    813  OE1 GLU A  52       7.070  17.484  -5.641  1.00  0.65           O  
ATOM    814  OE2 GLU A  52       5.493  17.200  -7.039  1.00  0.65           O  
ATOM    815  H   GLU A  52       5.940  16.449  -0.551  1.00  0.65           H  
ATOM    816  HA  GLU A  52       3.805  17.611  -2.293  1.00  0.65           H  
ATOM    817 1HB  GLU A  52       6.049  18.082  -3.313  1.00  0.65           H  
ATOM    818 2HB  GLU A  52       6.395  16.357  -3.309  1.00  0.65           H  
ATOM    819 1HG  GLU A  52       4.567  15.948  -4.882  1.00  0.65           H  
ATOM    820 2HG  GLU A  52       4.113  17.645  -4.840  1.00  0.65           H  
ATOM    821  N   ILE A  53       2.802  15.378  -2.768  1.00  0.68           N  
ATOM    822  CA  ILE A  53       2.193  14.059  -2.938  1.00  0.68           C  
ATOM    823  C   ILE A  53       1.783  13.837  -4.391  1.00  0.68           C  
ATOM    824  O   ILE A  53       1.078  14.659  -4.983  1.00  0.68           O  
ATOM    825  CB  ILE A  53       0.979  13.854  -2.018  1.00  0.68           C  
ATOM    826  CG1 ILE A  53       1.399  14.021  -0.582  1.00  0.68           C  
ATOM    827  CG2 ILE A  53       0.476  12.404  -2.181  1.00  0.68           C  
ATOM    828  CD1 ILE A  53       0.274  14.073   0.394  1.00  0.68           C  
ATOM    829  H   ILE A  53       2.297  16.205  -3.053  1.00  0.68           H  
ATOM    830  HA  ILE A  53       2.928  13.306  -2.682  1.00  0.68           H  
ATOM    831  HB  ILE A  53       0.190  14.564  -2.257  1.00  0.68           H  
ATOM    832 1HG1 ILE A  53       2.030  13.181  -0.343  1.00  0.68           H  
ATOM    833 2HG1 ILE A  53       1.975  14.933  -0.474  1.00  0.68           H  
ATOM    834 1HG2 ILE A  53      -0.370  12.229  -1.521  1.00  0.68           H  
ATOM    835 2HG2 ILE A  53       0.177  12.225  -3.205  1.00  0.68           H  
ATOM    836 3HG2 ILE A  53       1.283  11.714  -1.923  1.00  0.68           H  
ATOM    837 1HD1 ILE A  53       0.682  14.177   1.392  1.00  0.68           H  
ATOM    838 2HD1 ILE A  53      -0.365  14.928   0.170  1.00  0.68           H  
ATOM    839 3HD1 ILE A  53      -0.311  13.159   0.328  1.00  0.68           H  
ATOM    840  N   VAL A  54       2.236  12.724  -4.955  1.00  0.71           N  
ATOM    841  CA  VAL A  54       1.959  12.368  -6.335  1.00  0.71           C  
ATOM    842  C   VAL A  54       1.177  11.066  -6.419  1.00  0.71           C  
ATOM    843  O   VAL A  54       1.535  10.060  -5.805  1.00  0.71           O  
ATOM    844  CB  VAL A  54       3.277  12.224  -7.114  1.00  0.71           C  
ATOM    845  CG1 VAL A  54       2.987  11.819  -8.553  1.00  0.71           C  
ATOM    846  CG2 VAL A  54       4.053  13.543  -7.052  1.00  0.71           C  
ATOM    847  H   VAL A  54       2.805  12.101  -4.389  1.00  0.71           H  
ATOM    848  HA  VAL A  54       1.365  13.161  -6.789  1.00  0.71           H  
ATOM    849  HB  VAL A  54       3.874  11.427  -6.665  1.00  0.71           H  
ATOM    850 1HG1 VAL A  54       3.925  11.703  -9.094  1.00  0.71           H  
ATOM    851 2HG1 VAL A  54       2.446  10.874  -8.570  1.00  0.71           H  
ATOM    852 3HG1 VAL A  54       2.384  12.586  -9.035  1.00  0.71           H  
ATOM    853 1HG2 VAL A  54       4.991  13.442  -7.594  1.00  0.71           H  
ATOM    854 2HG2 VAL A  54       3.461  14.342  -7.501  1.00  0.71           H  
ATOM    855 3HG2 VAL A  54       4.267  13.797  -6.015  1.00  0.71           H  
ATOM    856  N   TYR A  55       0.089  11.078  -7.169  1.00  0.74           N  
ATOM    857  CA  TYR A  55      -0.722   9.877  -7.275  1.00  0.74           C  
ATOM    858  C   TYR A  55      -0.518   9.211  -8.631  1.00  0.74           C  
ATOM    859  O   TYR A  55      -0.445   9.890  -9.658  1.00  0.74           O  
ATOM    860  CB  TYR A  55      -2.179  10.270  -7.067  1.00  0.74           C  
ATOM    861  CG  TYR A  55      -2.447  10.813  -5.668  1.00  0.74           C  
ATOM    862  CD1 TYR A  55      -2.180  12.151  -5.398  1.00  0.74           C  
ATOM    863  CD2 TYR A  55      -2.972  10.007  -4.678  1.00  0.74           C  
ATOM    864  CE1 TYR A  55      -2.424  12.669  -4.146  1.00  0.74           C  
ATOM    865  CE2 TYR A  55      -3.215  10.528  -3.420  1.00  0.74           C  
ATOM    866  CZ  TYR A  55      -2.941  11.849  -3.154  1.00  0.74           C  
ATOM    867  OH  TYR A  55      -3.186  12.364  -1.901  1.00  0.74           O  
ATOM    868  H   TYR A  55      -0.177  11.919  -7.662  1.00  0.74           H  
ATOM    869  HA  TYR A  55      -0.424   9.166  -6.506  1.00  0.74           H  
ATOM    870 1HB  TYR A  55      -2.466  11.028  -7.795  1.00  0.74           H  
ATOM    871 2HB  TYR A  55      -2.814   9.398  -7.225  1.00  0.74           H  
ATOM    872  HD1 TYR A  55      -1.772  12.795  -6.179  1.00  0.74           H  
ATOM    873  HD2 TYR A  55      -3.196   8.967  -4.888  1.00  0.74           H  
ATOM    874  HE1 TYR A  55      -2.208  13.718  -3.938  1.00  0.74           H  
ATOM    875  HE2 TYR A  55      -3.623   9.898  -2.642  1.00  0.74           H  
ATOM    876  HH  TYR A  55      -2.913  13.286  -1.877  1.00  0.74           H  
ATOM    877  N   HIS A  56      -0.481   7.882  -8.628  1.00  0.76           N  
ATOM    878  CA  HIS A  56      -0.330   7.078  -9.830  1.00  0.76           C  
ATOM    879  C   HIS A  56      -1.417   6.010  -9.864  1.00  0.76           C  
ATOM    880  O   HIS A  56      -2.118   5.790  -8.880  1.00  0.76           O  
ATOM    881  CB  HIS A  56       1.051   6.409  -9.869  1.00  0.76           C  
ATOM    882  CG  HIS A  56       2.210   7.369  -9.879  1.00  0.76           C  
ATOM    883  ND1 HIS A  56       2.567   8.098 -10.996  1.00  0.76           N  
ATOM    884  CD2 HIS A  56       3.091   7.714  -8.907  1.00  0.76           C  
ATOM    885  CE1 HIS A  56       3.619   8.846 -10.713  1.00  0.76           C  
ATOM    886  NE2 HIS A  56       3.959   8.629  -9.455  1.00  0.76           N  
ATOM    887  H   HIS A  56      -0.500   7.379  -7.742  1.00  0.76           H  
ATOM    888  HA  HIS A  56      -0.440   7.701 -10.716  1.00  0.76           H  
ATOM    889 1HB  HIS A  56       1.164   5.754  -9.007  1.00  0.76           H  
ATOM    890 2HB  HIS A  56       1.125   5.784 -10.756  1.00  0.76           H  
ATOM    891  HD1 HIS A  56       2.111   8.078 -11.886  1.00  0.76           H  
ATOM    892  HD2 HIS A  56       3.204   7.404  -7.864  1.00  0.76           H  
ATOM    893  HE1 HIS A  56       4.054   9.497 -11.469  1.00  0.76           H  
ATOM    894  N   GLU A  57      -1.554   5.330 -10.995  1.00  0.76           N  
ATOM    895  CA  GLU A  57      -2.560   4.278 -11.142  1.00  0.76           C  
ATOM    896  C   GLU A  57      -2.393   3.112 -10.159  1.00  0.76           C  
ATOM    897  O   GLU A  57      -3.380   2.491  -9.759  1.00  0.76           O  
ATOM    898  CB  GLU A  57      -2.522   3.726 -12.569  1.00  0.76           C  
ATOM    899  CG  GLU A  57      -3.018   4.702 -13.635  1.00  0.76           C  
ATOM    900  CD  GLU A  57      -2.923   4.153 -15.045  1.00  0.76           C  
ATOM    901  OE1 GLU A  57      -2.351   3.103 -15.222  1.00  0.76           O  
ATOM    902  OE2 GLU A  57      -3.426   4.790 -15.942  1.00  0.76           O  
ATOM    903  H   GLU A  57      -0.957   5.552 -11.778  1.00  0.76           H  
ATOM    904  HA  GLU A  57      -3.539   4.723 -10.968  1.00  0.76           H  
ATOM    905 1HB  GLU A  57      -1.499   3.444 -12.820  1.00  0.76           H  
ATOM    906 2HB  GLU A  57      -3.131   2.824 -12.623  1.00  0.76           H  
ATOM    907 1HG  GLU A  57      -4.057   4.953 -13.425  1.00  0.76           H  
ATOM    908 2HG  GLU A  57      -2.432   5.617 -13.567  1.00  0.76           H  
ATOM    909  N   THR A  58      -1.149   2.795  -9.800  1.00  0.74           N  
ATOM    910  CA  THR A  58      -0.873   1.659  -8.925  1.00  0.74           C  
ATOM    911  C   THR A  58      -0.281   2.002  -7.551  1.00  0.74           C  
ATOM    912  O   THR A  58      -0.114   1.107  -6.724  1.00  0.74           O  
ATOM    913  CB  THR A  58       0.077   0.678  -9.628  1.00  0.74           C  
ATOM    914  OG1 THR A  58       1.311   1.341  -9.930  1.00  0.74           O  
ATOM    915  CG2 THR A  58      -0.554   0.172 -10.921  1.00  0.74           C  
ATOM    916  H   THR A  58      -0.387   3.346 -10.158  1.00  0.74           H  
ATOM    917  HA  THR A  58      -1.814   1.140  -8.747  1.00  0.74           H  
ATOM    918  HB  THR A  58       0.277  -0.165  -8.967  1.00  0.74           H  
ATOM    919  HG1 THR A  58       1.678   1.713  -9.118  1.00  0.74           H  
ATOM    920 1HG2 THR A  58       0.127  -0.524 -11.408  1.00  0.74           H  
ATOM    921 2HG2 THR A  58      -1.492  -0.335 -10.692  1.00  0.74           H  
ATOM    922 3HG2 THR A  58      -0.750   1.010 -11.588  1.00  0.74           H  
ATOM    923  N   SER A  59       0.080   3.262  -7.315  1.00  0.70           N  
ATOM    924  CA  SER A  59       0.726   3.640  -6.046  1.00  0.70           C  
ATOM    925  C   SER A  59       0.633   5.136  -5.752  1.00  0.70           C  
ATOM    926  O   SER A  59       0.298   5.931  -6.634  1.00  0.70           O  
ATOM    927  CB  SER A  59       2.190   3.235  -6.058  1.00  0.70           C  
ATOM    928  OG  SER A  59       2.916   4.006  -6.975  1.00  0.70           O  
ATOM    929  H   SER A  59      -0.112   3.963  -8.013  1.00  0.70           H  
ATOM    930  HA  SER A  59       0.227   3.107  -5.231  1.00  0.70           H  
ATOM    931 1HB  SER A  59       2.605   3.361  -5.063  1.00  0.70           H  
ATOM    932 2HB  SER A  59       2.276   2.181  -6.312  1.00  0.70           H  
ATOM    933  HG  SER A  59       2.970   4.882  -6.578  1.00  0.70           H  
ATOM    934  N   VAL A  60       0.953   5.515  -4.516  1.00  0.66           N  
ATOM    935  CA  VAL A  60       0.988   6.931  -4.145  1.00  0.66           C  
ATOM    936  C   VAL A  60       2.352   7.272  -3.543  1.00  0.66           C  
ATOM    937  O   VAL A  60       2.880   6.515  -2.722  1.00  0.66           O  
ATOM    938  CB  VAL A  60      -0.128   7.271  -3.136  1.00  0.66           C  
ATOM    939  CG1 VAL A  60      -0.089   8.757  -2.803  1.00  0.66           C  
ATOM    940  CG2 VAL A  60      -1.475   6.851  -3.684  1.00  0.66           C  
ATOM    941  H   VAL A  60       1.191   4.796  -3.832  1.00  0.66           H  
ATOM    942  HA  VAL A  60       0.846   7.539  -5.039  1.00  0.66           H  
ATOM    943  HB  VAL A  60       0.048   6.744  -2.215  1.00  0.66           H  
ATOM    944 1HG1 VAL A  60      -0.870   8.979  -2.084  1.00  0.66           H  
ATOM    945 2HG1 VAL A  60       0.872   9.026  -2.386  1.00  0.66           H  
ATOM    946 3HG1 VAL A  60      -0.255   9.337  -3.710  1.00  0.66           H  
ATOM    947 1HG2 VAL A  60      -2.251   7.091  -2.961  1.00  0.66           H  
ATOM    948 2HG2 VAL A  60      -1.659   7.377  -4.613  1.00  0.66           H  
ATOM    949 3HG2 VAL A  60      -1.482   5.779  -3.872  1.00  0.66           H  
ATOM    950  N   THR A  61       2.952   8.384  -3.969  1.00  0.62           N  
ATOM    951  CA  THR A  61       4.250   8.763  -3.421  1.00  0.62           C  
ATOM    952  C   THR A  61       4.245  10.104  -2.688  1.00  0.62           C  
ATOM    953  O   THR A  61       3.726  11.106  -3.177  1.00  0.62           O  
ATOM    954  CB  THR A  61       5.341   8.772  -4.515  1.00  0.62           C  
ATOM    955  OG1 THR A  61       5.478   7.449  -5.076  1.00  0.62           O  
ATOM    956  CG2 THR A  61       6.666   9.195  -3.933  1.00  0.62           C  
ATOM    957  H   THR A  61       2.491   8.982  -4.655  1.00  0.62           H  
ATOM    958  HA  THR A  61       4.535   8.011  -2.697  1.00  0.62           H  
ATOM    959  HB  THR A  61       5.050   9.463  -5.308  1.00  0.62           H  
ATOM    960  HG1 THR A  61       5.956   6.902  -4.460  1.00  0.62           H  
ATOM    961 1HG2 THR A  61       7.425   9.189  -4.713  1.00  0.62           H  
ATOM    962 2HG2 THR A  61       6.592  10.198  -3.519  1.00  0.62           H  
ATOM    963 3HG2 THR A  61       6.948   8.496  -3.143  1.00  0.62           H  
ATOM    964  N   LEU A  62       4.842  10.100  -1.502  1.00  0.59           N  
ATOM    965  CA  LEU A  62       5.015  11.280  -0.661  1.00  0.59           C  
ATOM    966  C   LEU A  62       6.462  11.671  -0.511  1.00  0.59           C  
ATOM    967  O   LEU A  62       7.294  10.833  -0.179  1.00  0.59           O  
ATOM    968  CB  LEU A  62       4.446  11.005   0.733  1.00  0.59           C  
ATOM    969  CG  LEU A  62       4.778  11.959   1.863  1.00  0.59           C  
ATOM    970  CD1 LEU A  62       4.173  13.292   1.618  1.00  0.59           C  
ATOM    971  CD2 LEU A  62       4.240  11.356   3.173  1.00  0.59           C  
ATOM    972  H   LEU A  62       5.221   9.212  -1.172  1.00  0.59           H  
ATOM    973  HA  LEU A  62       4.478  12.111  -1.113  1.00  0.59           H  
ATOM    974 1HB  LEU A  62       3.391  11.094   0.653  1.00  0.59           H  
ATOM    975 2HB  LEU A  62       4.700   9.990   1.039  1.00  0.59           H  
ATOM    976  HG  LEU A  62       5.861  12.079   1.924  1.00  0.59           H  
ATOM    977 1HD1 LEU A  62       4.432  13.945   2.433  1.00  0.59           H  
ATOM    978 2HD1 LEU A  62       4.544  13.713   0.686  1.00  0.59           H  
ATOM    979 3HD1 LEU A  62       3.108  13.185   1.571  1.00  0.59           H  
ATOM    980 1HD2 LEU A  62       4.478  12.007   3.994  1.00  0.59           H  
ATOM    981 2HD2 LEU A  62       3.165  11.242   3.106  1.00  0.59           H  
ATOM    982 3HD2 LEU A  62       4.686  10.386   3.345  1.00  0.59           H  
ATOM    983  N   THR A  63       6.771  12.931  -0.766  1.00  0.57           N  
ATOM    984  CA  THR A  63       8.119  13.415  -0.549  1.00  0.57           C  
ATOM    985  C   THR A  63       8.129  14.562   0.439  1.00  0.57           C  
ATOM    986  O   THR A  63       7.416  15.553   0.273  1.00  0.57           O  
ATOM    987  CB  THR A  63       8.820  13.846  -1.856  1.00  0.57           C  
ATOM    988  OG1 THR A  63       8.942  12.722  -2.745  1.00  0.57           O  
ATOM    989  CG2 THR A  63      10.180  14.360  -1.544  1.00  0.57           C  
ATOM    990  H   THR A  63       6.047  13.568  -1.095  1.00  0.57           H  
ATOM    991  HA  THR A  63       8.707  12.615  -0.116  1.00  0.57           H  
ATOM    992  HB  THR A  63       8.232  14.625  -2.345  1.00  0.57           H  
ATOM    993  HG1 THR A  63       9.615  12.140  -2.419  1.00  0.57           H  
ATOM    994 1HG2 THR A  63      10.681  14.658  -2.462  1.00  0.57           H  
ATOM    995 2HG2 THR A  63      10.112  15.218  -0.877  1.00  0.57           H  
ATOM    996 3HG2 THR A  63      10.739  13.563  -1.058  1.00  0.57           H  
ATOM    997  N   ILE A  64       8.940  14.414   1.480  1.00  0.56           N  
ATOM    998  CA  ILE A  64       9.092  15.442   2.498  1.00  0.56           C  
ATOM    999  C   ILE A  64      10.531  15.888   2.617  1.00  0.56           C  
ATOM   1000  O   ILE A  64      11.445  15.062   2.703  1.00  0.56           O  
ATOM   1001  CB  ILE A  64       8.578  14.983   3.875  1.00  0.56           C  
ATOM   1002  CG1 ILE A  64       7.088  14.683   3.799  1.00  0.56           C  
ATOM   1003  CG2 ILE A  64       8.812  16.079   4.903  1.00  0.56           C  
ATOM   1004  CD1 ILE A  64       6.540  14.017   5.008  1.00  0.56           C  
ATOM   1005  H   ILE A  64       9.475  13.547   1.556  1.00  0.56           H  
ATOM   1006  HA  ILE A  64       8.506  16.312   2.206  1.00  0.56           H  
ATOM   1007  HB  ILE A  64       9.093  14.069   4.181  1.00  0.56           H  
ATOM   1008 1HG1 ILE A  64       6.567  15.622   3.666  1.00  0.56           H  
ATOM   1009 2HG1 ILE A  64       6.892  14.050   2.945  1.00  0.56           H  
ATOM   1010 1HG2 ILE A  64       8.429  15.755   5.857  1.00  0.56           H  
ATOM   1011 2HG2 ILE A  64       9.871  16.295   4.993  1.00  0.56           H  
ATOM   1012 3HG2 ILE A  64       8.283  16.981   4.584  1.00  0.56           H  
ATOM   1013 1HD1 ILE A  64       5.491  13.855   4.882  1.00  0.56           H  
ATOM   1014 2HD1 ILE A  64       7.034  13.069   5.132  1.00  0.56           H  
ATOM   1015 3HD1 ILE A  64       6.707  14.642   5.885  1.00  0.56           H  
ATOM   1016  N   THR A  65      10.742  17.194   2.599  1.00  0.56           N  
ATOM   1017  CA  THR A  65      12.088  17.712   2.734  1.00  0.56           C  
ATOM   1018  C   THR A  65      12.213  18.520   4.004  1.00  0.56           C  
ATOM   1019  O   THR A  65      11.355  19.366   4.310  1.00  0.56           O  
ATOM   1020  CB  THR A  65      12.529  18.546   1.513  1.00  0.56           C  
ATOM   1021  OG1 THR A  65      12.511  17.724   0.330  1.00  0.56           O  
ATOM   1022  CG2 THR A  65      13.927  19.034   1.709  1.00  0.56           C  
ATOM   1023  H   THR A  65       9.946  17.830   2.524  1.00  0.56           H  
ATOM   1024  HA  THR A  65      12.773  16.878   2.816  1.00  0.56           H  
ATOM   1025  HB  THR A  65      11.851  19.389   1.383  1.00  0.56           H  
ATOM   1026  HG1 THR A  65      13.277  17.163   0.328  1.00  0.56           H  
ATOM   1027 1HG2 THR A  65      14.238  19.609   0.840  1.00  0.56           H  
ATOM   1028 2HG2 THR A  65      13.994  19.654   2.587  1.00  0.56           H  
ATOM   1029 3HG2 THR A  65      14.578  18.169   1.829  1.00  0.56           H  
ATOM   1030  N   VAL A  66      13.285  18.245   4.742  1.00  0.57           N  
ATOM   1031  CA  VAL A  66      13.570  18.944   5.976  1.00  0.57           C  
ATOM   1032  C   VAL A  66      14.980  19.498   6.001  1.00  0.57           C  
ATOM   1033  O   VAL A  66      15.874  18.987   5.320  1.00  0.57           O  
ATOM   1034  CB  VAL A  66      13.465  17.988   7.172  1.00  0.57           C  
ATOM   1035  CG1 VAL A  66      12.127  17.404   7.283  1.00  0.57           C  
ATOM   1036  CG2 VAL A  66      14.449  16.936   7.017  1.00  0.57           C  
ATOM   1037  H   VAL A  66      13.919  17.511   4.419  1.00  0.57           H  
ATOM   1038  HA  VAL A  66      12.864  19.756   6.073  1.00  0.57           H  
ATOM   1039  HB  VAL A  66      13.659  18.547   8.089  1.00  0.57           H  
ATOM   1040 1HG1 VAL A  66      12.126  16.756   8.137  1.00  0.57           H  
ATOM   1041 2HG1 VAL A  66      11.404  18.173   7.415  1.00  0.57           H  
ATOM   1042 3HG1 VAL A  66      11.893  16.832   6.391  1.00  0.57           H  
ATOM   1043 1HG2 VAL A  66      14.399  16.268   7.850  1.00  0.57           H  
ATOM   1044 2HG2 VAL A  66      14.234  16.390   6.101  1.00  0.57           H  
ATOM   1045 3HG2 VAL A  66      15.439  17.387   6.964  1.00  0.57           H  
ATOM   1046  N   LYS A  67      15.203  20.489   6.852  1.00  0.59           N  
ATOM   1047  CA  LYS A  67      16.549  20.995   7.049  1.00  0.59           C  
ATOM   1048  C   LYS A  67      17.014  20.818   8.487  1.00  0.59           C  
ATOM   1049  O   LYS A  67      16.247  20.961   9.454  1.00  0.59           O  
ATOM   1050  CB  LYS A  67      16.676  22.453   6.596  1.00  0.59           C  
ATOM   1051  CG  LYS A  67      16.530  22.649   5.085  1.00  0.59           C  
ATOM   1052  CD  LYS A  67      16.764  24.112   4.685  1.00  0.59           C  
ATOM   1053  CE  LYS A  67      16.562  24.330   3.183  1.00  0.59           C  
ATOM   1054  NZ  LYS A  67      16.781  25.761   2.794  1.00  0.59           N  
ATOM   1055  H   LYS A  67      14.413  20.879   7.365  1.00  0.59           H  
ATOM   1056  HA  LYS A  67      17.228  20.413   6.431  1.00  0.59           H  
ATOM   1057 1HB  LYS A  67      15.913  23.059   7.094  1.00  0.59           H  
ATOM   1058 2HB  LYS A  67      17.654  22.839   6.893  1.00  0.59           H  
ATOM   1059 1HG  LYS A  67      17.269  22.022   4.582  1.00  0.59           H  
ATOM   1060 2HG  LYS A  67      15.551  22.325   4.770  1.00  0.59           H  
ATOM   1061 1HD  LYS A  67      16.085  24.761   5.239  1.00  0.59           H  
ATOM   1062 2HD  LYS A  67      17.788  24.392   4.942  1.00  0.59           H  
ATOM   1063 1HE  LYS A  67      17.256  23.703   2.631  1.00  0.59           H  
ATOM   1064 2HE  LYS A  67      15.547  24.048   2.916  1.00  0.59           H  
ATOM   1065 1HZ  LYS A  67      16.635  25.866   1.799  1.00  0.59           H  
ATOM   1066 2HZ  LYS A  67      16.126  26.347   3.293  1.00  0.59           H  
ATOM   1067 3HZ  LYS A  67      17.726  26.049   3.025  1.00  0.59           H  
ATOM   1068  N   VAL A  68      18.295  20.494   8.613  1.00  0.61           N  
ATOM   1069  CA  VAL A  68      18.931  20.283   9.900  1.00  0.61           C  
ATOM   1070  C   VAL A  68      20.162  21.147  10.147  1.00  0.61           C  
ATOM   1071  O   VAL A  68      21.171  21.110   9.426  1.00  0.61           O  
ATOM   1072  CB  VAL A  68      19.300  18.795  10.044  1.00  0.61           C  
ATOM   1073  CG1 VAL A  68      20.033  18.538  11.340  1.00  0.61           C  
ATOM   1074  CG2 VAL A  68      18.035  17.969  10.031  1.00  0.61           C  
ATOM   1075  H   VAL A  68      18.849  20.386   7.764  1.00  0.61           H  
ATOM   1076  HA  VAL A  68      18.200  20.517  10.674  1.00  0.61           H  
ATOM   1077  HB  VAL A  68      19.953  18.505   9.216  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  68      20.278  17.479  11.405  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  68      20.953  19.123  11.365  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  68      19.399  18.820  12.178  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  68      18.295  16.917  10.128  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  68      17.405  18.268  10.868  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  68      17.494  18.124   9.107  1.00  0.61           H  
ATOM   1084  N   ASP A  69      20.089  21.927  11.217  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      21.182  22.816  11.570  1.00  0.64           C  
ATOM   1086  C   ASP A  69      22.190  22.050  12.417  1.00  0.64           C  
ATOM   1087  O   ASP A  69      22.162  22.094  13.652  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      20.656  24.051  12.303  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      21.695  25.177  12.518  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      22.813  25.045  12.085  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      21.323  26.182  13.085  1.00  0.64           O  
ATOM   1092  H   ASP A  69      19.251  21.914  11.783  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      21.681  23.141  10.659  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      19.817  24.463  11.744  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      20.275  23.751  13.278  1.00  0.64           H  
ATOM   1096  N   GLY A  70      23.034  21.293  11.736  1.00  0.66           N  
ATOM   1097  CA  GLY A  70      24.014  20.440  12.394  1.00  0.66           C  
ATOM   1098  C   GLY A  70      24.803  19.631  11.385  1.00  0.66           C  
ATOM   1099  O   GLY A  70      24.680  19.837  10.186  1.00  0.66           O  
ATOM   1100  H   GLY A  70      22.944  21.301  10.721  1.00  0.66           H  
ATOM   1101 1HA  GLY A  70      24.693  21.057  12.981  1.00  0.66           H  
ATOM   1102 2HA  GLY A  70      23.515  19.769  13.084  1.00  0.66           H  
ATOM   1103  N   ASP A  71      25.647  18.737  11.878  1.00  0.67           N  
ATOM   1104  CA  ASP A  71      26.493  17.919  11.015  1.00  0.67           C  
ATOM   1105  C   ASP A  71      25.714  16.755  10.416  1.00  0.67           C  
ATOM   1106  O   ASP A  71      24.586  16.464  10.829  1.00  0.67           O  
ATOM   1107  CB  ASP A  71      27.725  17.419  11.789  1.00  0.67           C  
ATOM   1108  CG  ASP A  71      28.957  17.051  10.874  1.00  0.67           C  
ATOM   1109  OD1 ASP A  71      28.804  17.065   9.667  1.00  0.67           O  
ATOM   1110  OD2 ASP A  71      30.006  16.775  11.399  1.00  0.67           O  
ATOM   1111  H   ASP A  71      25.706  18.620  12.880  1.00  0.67           H  
ATOM   1112  HA  ASP A  71      26.849  18.544  10.197  1.00  0.67           H  
ATOM   1113 1HB  ASP A  71      28.042  18.185  12.498  1.00  0.67           H  
ATOM   1114 2HB  ASP A  71      27.452  16.535  12.369  1.00  0.67           H  
ATOM   1115  N   LEU A  72      26.352  16.055   9.491  1.00  0.68           N  
ATOM   1116  CA  LEU A  72      25.785  14.873   8.863  1.00  0.68           C  
ATOM   1117  C   LEU A  72      25.263  13.883   9.888  1.00  0.68           C  
ATOM   1118  O   LEU A  72      24.209  13.287   9.697  1.00  0.68           O  
ATOM   1119  CB  LEU A  72      26.819  14.165   8.000  1.00  0.68           C  
ATOM   1120  CG  LEU A  72      26.308  12.904   7.344  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      25.168  13.251   6.422  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72      27.439  12.216   6.612  1.00  0.68           C  
ATOM   1123  H   LEU A  72      27.281  16.379   9.222  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      24.956  15.190   8.231  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72      27.154  14.840   7.221  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72      27.676  13.905   8.622  1.00  0.68           H  
ATOM   1127  HG  LEU A  72      25.927  12.249   8.108  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      24.771  12.348   5.967  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      24.390  13.737   7.000  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      25.518  13.923   5.643  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72      27.082  11.301   6.161  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72      27.827  12.878   5.838  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72      28.232  11.979   7.320  1.00  0.68           H  
ATOM   1134  N   GLU A  73      25.995  13.704  10.981  1.00  0.68           N  
ATOM   1135  CA  GLU A  73      25.596  12.751  12.004  1.00  0.68           C  
ATOM   1136  C   GLU A  73      24.229  13.098  12.597  1.00  0.68           C  
ATOM   1137  O   GLU A  73      23.491  12.205  13.010  1.00  0.68           O  
ATOM   1138  CB  GLU A  73      26.647  12.689  13.111  1.00  0.68           C  
ATOM   1139  CG  GLU A  73      27.964  12.052  12.678  1.00  0.68           C  
ATOM   1140  CD  GLU A  73      29.015  12.039  13.769  1.00  0.68           C  
ATOM   1141  OE1 GLU A  73      28.793  12.636  14.796  1.00  0.68           O  
ATOM   1142  OE2 GLU A  73      30.040  11.428  13.570  1.00  0.68           O  
ATOM   1143  H   GLU A  73      26.850  14.233  11.088  1.00  0.68           H  
ATOM   1144  HA  GLU A  73      25.525  11.766  11.547  1.00  0.68           H  
ATOM   1145 1HB  GLU A  73      26.860  13.698  13.467  1.00  0.68           H  
ATOM   1146 2HB  GLU A  73      26.255  12.119  13.954  1.00  0.68           H  
ATOM   1147 1HG  GLU A  73      27.769  11.026  12.363  1.00  0.68           H  
ATOM   1148 2HG  GLU A  73      28.347  12.600  11.817  1.00  0.68           H  
ATOM   1149  N   LYS A  74      23.897  14.390  12.674  1.00  0.68           N  
ATOM   1150  CA  LYS A  74      22.630  14.801  13.251  1.00  0.68           C  
ATOM   1151  C   LYS A  74      21.551  14.488  12.232  1.00  0.68           C  
ATOM   1152  O   LYS A  74      20.467  14.010  12.579  1.00  0.68           O  
ATOM   1153  CB  LYS A  74      22.646  16.285  13.629  1.00  0.68           C  
ATOM   1154  CG  LYS A  74      21.380  16.766  14.366  1.00  0.68           C  
ATOM   1155  CD  LYS A  74      21.535  18.206  14.869  1.00  0.68           C  
ATOM   1156  CE  LYS A  74      20.302  18.685  15.624  1.00  0.68           C  
ATOM   1157  NZ  LYS A  74      20.499  20.059  16.185  1.00  0.68           N  
ATOM   1158  H   LYS A  74      24.500  15.098  12.273  1.00  0.68           H  
ATOM   1159  HA  LYS A  74      22.436  14.212  14.148  1.00  0.68           H  
ATOM   1160 1HB  LYS A  74      23.507  16.489  14.262  1.00  0.68           H  
ATOM   1161 2HB  LYS A  74      22.758  16.886  12.722  1.00  0.68           H  
ATOM   1162 1HG  LYS A  74      20.526  16.707  13.697  1.00  0.68           H  
ATOM   1163 2HG  LYS A  74      21.193  16.113  15.218  1.00  0.68           H  
ATOM   1164 1HD  LYS A  74      22.410  18.287  15.513  1.00  0.68           H  
ATOM   1165 2HD  LYS A  74      21.668  18.863  14.016  1.00  0.68           H  
ATOM   1166 1HE  LYS A  74      19.454  18.702  14.939  1.00  0.68           H  
ATOM   1167 2HE  LYS A  74      20.084  17.995  16.440  1.00  0.68           H  
ATOM   1168 1HZ  LYS A  74      19.662  20.351  16.672  1.00  0.68           H  
ATOM   1169 2HZ  LYS A  74      21.277  20.052  16.829  1.00  0.68           H  
ATOM   1170 3HZ  LYS A  74      20.699  20.714  15.428  1.00  0.68           H  
ATOM   1171  N   ALA A  75      21.862  14.740  10.953  1.00  0.67           N  
ATOM   1172  CA  ALA A  75      20.916  14.438   9.885  1.00  0.67           C  
ATOM   1173  C   ALA A  75      20.597  12.945   9.893  1.00  0.67           C  
ATOM   1174  O   ALA A  75      19.440  12.542   9.784  1.00  0.67           O  
ATOM   1175  CB  ALA A  75      21.500  14.827   8.542  1.00  0.67           C  
ATOM   1176  H   ALA A  75      22.776  15.148  10.740  1.00  0.67           H  
ATOM   1177  HA  ALA A  75      19.995  14.992  10.067  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75      20.794  14.598   7.757  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75      21.724  15.895   8.538  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75      22.407  14.273   8.364  1.00  0.67           H  
ATOM   1181  N   ILE A  76      21.625  12.126  10.109  1.00  0.67           N  
ATOM   1182  CA  ILE A  76      21.455  10.684  10.157  1.00  0.67           C  
ATOM   1183  C   ILE A  76      20.603  10.269  11.349  1.00  0.67           C  
ATOM   1184  O   ILE A  76      19.709   9.429  11.211  1.00  0.67           O  
ATOM   1185  CB  ILE A  76      22.799   9.962  10.170  1.00  0.67           C  
ATOM   1186  CG1 ILE A  76      23.516  10.159   8.824  1.00  0.67           C  
ATOM   1187  CG2 ILE A  76      22.573   8.495  10.440  1.00  0.67           C  
ATOM   1188  CD1 ILE A  76      24.960   9.730   8.859  1.00  0.67           C  
ATOM   1189  H   ILE A  76      22.560  12.522  10.193  1.00  0.67           H  
ATOM   1190  HA  ILE A  76      20.939  10.370   9.259  1.00  0.67           H  
ATOM   1191  HB  ILE A  76      23.431  10.387  10.951  1.00  0.67           H  
ATOM   1192 1HG1 ILE A  76      22.998   9.581   8.062  1.00  0.67           H  
ATOM   1193 2HG1 ILE A  76      23.469  11.210   8.545  1.00  0.67           H  
ATOM   1194 1HG2 ILE A  76      23.529   7.977  10.461  1.00  0.67           H  
ATOM   1195 2HG2 ILE A  76      22.085   8.393  11.393  1.00  0.67           H  
ATOM   1196 3HG2 ILE A  76      21.943   8.070   9.658  1.00  0.67           H  
ATOM   1197 1HD1 ILE A  76      25.413   9.889   7.887  1.00  0.67           H  
ATOM   1198 2HD1 ILE A  76      25.492  10.318   9.605  1.00  0.67           H  
ATOM   1199 3HD1 ILE A  76      25.020   8.676   9.116  1.00  0.67           H  
ATOM   1200  N   GLU A  77      20.856  10.845  12.531  1.00  0.67           N  
ATOM   1201  CA  GLU A  77      20.039  10.481  13.683  1.00  0.67           C  
ATOM   1202  C   GLU A  77      18.576  10.873  13.453  1.00  0.67           C  
ATOM   1203  O   GLU A  77      17.672  10.107  13.794  1.00  0.67           O  
ATOM   1204  CB  GLU A  77      20.570  11.140  14.962  1.00  0.67           C  
ATOM   1205  CG  GLU A  77      21.905  10.577  15.508  1.00  0.67           C  
ATOM   1206  CD  GLU A  77      21.814   9.149  16.025  1.00  0.67           C  
ATOM   1207  OE1 GLU A  77      20.949   8.877  16.822  1.00  0.67           O  
ATOM   1208  OE2 GLU A  77      22.623   8.327  15.625  1.00  0.67           O  
ATOM   1209  H   GLU A  77      21.624  11.512  12.632  1.00  0.67           H  
ATOM   1210  HA  GLU A  77      20.082   9.404  13.810  1.00  0.67           H  
ATOM   1211 1HB  GLU A  77      20.721  12.205  14.774  1.00  0.67           H  
ATOM   1212 2HB  GLU A  77      19.823  11.052  15.749  1.00  0.67           H  
ATOM   1213 1HG  GLU A  77      22.636  10.595  14.707  1.00  0.67           H  
ATOM   1214 2HG  GLU A  77      22.264  11.228  16.301  1.00  0.67           H  
ATOM   1215  N   LEU A  78      18.332  12.014  12.795  1.00  0.67           N  
ATOM   1216  CA  LEU A  78      16.961  12.415  12.483  1.00  0.67           C  
ATOM   1217  C   LEU A  78      16.281  11.355  11.638  1.00  0.67           C  
ATOM   1218  O   LEU A  78      15.174  10.902  11.947  1.00  0.67           O  
ATOM   1219  CB  LEU A  78      16.928  13.712  11.678  1.00  0.67           C  
ATOM   1220  CG  LEU A  78      15.538  14.123  11.205  1.00  0.67           C  
ATOM   1221  CD1 LEU A  78      14.666  14.439  12.395  1.00  0.67           C  
ATOM   1222  CD2 LEU A  78      15.656  15.260  10.268  1.00  0.67           C  
ATOM   1223  H   LEU A  78      19.109  12.626  12.540  1.00  0.67           H  
ATOM   1224  HA  LEU A  78      16.408  12.540  13.412  1.00  0.67           H  
ATOM   1225 1HB  LEU A  78      17.339  14.515  12.289  1.00  0.67           H  
ATOM   1226 2HB  LEU A  78      17.547  13.606  10.802  1.00  0.67           H  
ATOM   1227  HG  LEU A  78      15.082  13.291  10.683  1.00  0.67           H  
ATOM   1228 1HD1 LEU A  78      13.667  14.714  12.061  1.00  0.67           H  
ATOM   1229 2HD1 LEU A  78      14.605  13.557  13.032  1.00  0.67           H  
ATOM   1230 3HD1 LEU A  78      15.098  15.268  12.956  1.00  0.67           H  
ATOM   1231 1HD2 LEU A  78      14.664  15.537   9.933  1.00  0.67           H  
ATOM   1232 2HD2 LEU A  78      16.116  16.079  10.777  1.00  0.67           H  
ATOM   1233 3HD2 LEU A  78      16.273  14.968   9.417  1.00  0.67           H  
ATOM   1234  N   ILE A  79      16.960  10.945  10.577  1.00  0.67           N  
ATOM   1235  CA  ILE A  79      16.427   9.976   9.642  1.00  0.67           C  
ATOM   1236  C   ILE A  79      16.152   8.665  10.311  1.00  0.67           C  
ATOM   1237  O   ILE A  79      15.077   8.088  10.137  1.00  0.67           O  
ATOM   1238  CB  ILE A  79      17.445   9.730   8.552  1.00  0.67           C  
ATOM   1239  CG1 ILE A  79      17.560  10.940   7.769  1.00  0.67           C  
ATOM   1240  CG2 ILE A  79      17.014   8.528   7.692  1.00  0.67           C  
ATOM   1241  CD1 ILE A  79      18.756  10.963   6.924  1.00  0.67           C  
ATOM   1242  H   ILE A  79      17.879  11.356  10.392  1.00  0.67           H  
ATOM   1243  HA  ILE A  79      15.504  10.365   9.219  1.00  0.67           H  
ATOM   1244  HB  ILE A  79      18.418   9.534   8.995  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  79      16.681  11.011   7.149  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  79      17.575  11.799   8.429  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  79      17.747   8.358   6.904  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  79      16.943   7.637   8.312  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  79      16.046   8.734   7.251  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  79      18.736  11.873   6.398  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  79      19.634  10.922   7.543  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  79      18.776  10.129   6.240  1.00  0.67           H  
ATOM   1253  N   LYS A  80      17.103   8.182  11.103  1.00  0.67           N  
ATOM   1254  CA  LYS A  80      16.873   6.919  11.756  1.00  0.67           C  
ATOM   1255  C   LYS A  80      15.655   7.010  12.655  1.00  0.67           C  
ATOM   1256  O   LYS A  80      14.815   6.121  12.637  1.00  0.67           O  
ATOM   1257  CB  LYS A  80      18.086   6.492  12.584  1.00  0.67           C  
ATOM   1258  CG  LYS A  80      19.301   6.032  11.789  1.00  0.67           C  
ATOM   1259  CD  LYS A  80      20.321   5.385  12.723  1.00  0.67           C  
ATOM   1260  CE  LYS A  80      20.896   6.408  13.682  1.00  0.67           C  
ATOM   1261  NZ  LYS A  80      21.967   5.847  14.552  1.00  0.67           N  
ATOM   1262  H   LYS A  80      17.982   8.686  11.231  1.00  0.67           H  
ATOM   1263  HA  LYS A  80      16.677   6.163  10.996  1.00  0.67           H  
ATOM   1264 1HB  LYS A  80      18.405   7.340  13.201  1.00  0.67           H  
ATOM   1265 2HB  LYS A  80      17.796   5.689  13.260  1.00  0.67           H  
ATOM   1266 1HG  LYS A  80      18.994   5.311  11.033  1.00  0.67           H  
ATOM   1267 2HG  LYS A  80      19.757   6.885  11.291  1.00  0.67           H  
ATOM   1268 1HD  LYS A  80      19.845   4.587  13.293  1.00  0.67           H  
ATOM   1269 2HD  LYS A  80      21.133   4.960  12.136  1.00  0.67           H  
ATOM   1270 1HE  LYS A  80      21.308   7.226  13.118  1.00  0.67           H  
ATOM   1271 2HE  LYS A  80      20.097   6.793  14.318  1.00  0.67           H  
ATOM   1272 1HZ  LYS A  80      22.289   6.621  15.148  1.00  0.67           H  
ATOM   1273 2HZ  LYS A  80      21.607   5.100  15.120  1.00  0.67           H  
ATOM   1274 3HZ  LYS A  80      22.730   5.512  13.993  1.00  0.67           H  
ATOM   1275  N   LYS A  81      15.501   8.110  13.388  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      14.362   8.237  14.285  1.00  0.68           C  
ATOM   1277  C   LYS A  81      13.025   8.340  13.535  1.00  0.68           C  
ATOM   1278  O   LYS A  81      12.016   7.773  13.973  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      14.592   9.406  15.224  1.00  0.68           C  
ATOM   1280  CG  LYS A  81      15.703   9.139  16.236  1.00  0.68           C  
ATOM   1281  CD  LYS A  81      15.966  10.318  17.141  1.00  0.68           C  
ATOM   1282  CE  LYS A  81      17.118  10.014  18.094  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81      17.428  11.162  18.990  1.00  0.68           N  
ATOM   1284  H   LYS A  81      16.206   8.851  13.367  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      14.319   7.337  14.895  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      14.828  10.311  14.655  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      13.707   9.576  15.781  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81      15.421   8.286  16.850  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81      16.621   8.888  15.707  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81      16.207  11.196  16.538  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81      15.082  10.525  17.722  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81      16.855   9.152  18.703  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81      18.010   9.775  17.506  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81      18.198  10.912  19.597  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81      17.688  11.959  18.428  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81      16.617  11.388  19.548  1.00  0.68           H  
ATOM   1297  N   ILE A  82      13.001   9.023  12.386  1.00  0.68           N  
ATOM   1298  CA  ILE A  82      11.760   9.105  11.617  1.00  0.68           C  
ATOM   1299  C   ILE A  82      11.390   7.715  11.103  1.00  0.68           C  
ATOM   1300  O   ILE A  82      10.240   7.276  11.218  1.00  0.68           O  
ATOM   1301  CB  ILE A  82      11.863  10.079  10.421  1.00  0.68           C  
ATOM   1302  CG1 ILE A  82      12.023  11.548  10.919  1.00  0.68           C  
ATOM   1303  CG2 ILE A  82      10.601   9.947   9.545  1.00  0.68           C  
ATOM   1304  CD1 ILE A  82      12.403  12.523   9.841  1.00  0.68           C  
ATOM   1305  H   ILE A  82      13.844   9.503  12.062  1.00  0.68           H  
ATOM   1306  HA  ILE A  82      10.965   9.447  12.276  1.00  0.68           H  
ATOM   1307  HB  ILE A  82      12.752   9.830   9.833  1.00  0.68           H  
ATOM   1308 1HG1 ILE A  82      11.095  11.882  11.341  1.00  0.68           H  
ATOM   1309 2HG1 ILE A  82      12.786  11.576  11.695  1.00  0.68           H  
ATOM   1310 1HG2 ILE A  82      10.680  10.620   8.695  1.00  0.68           H  
ATOM   1311 2HG2 ILE A  82      10.504   8.927   9.188  1.00  0.68           H  
ATOM   1312 3HG2 ILE A  82       9.722  10.206  10.135  1.00  0.68           H  
ATOM   1313 1HD1 ILE A  82      12.493  13.516  10.269  1.00  0.68           H  
ATOM   1314 2HD1 ILE A  82      13.356  12.224   9.406  1.00  0.68           H  
ATOM   1315 3HD1 ILE A  82      11.635  12.530   9.072  1.00  0.68           H  
ATOM   1316  N   ILE A  83      12.377   7.015  10.548  1.00  0.69           N  
ATOM   1317  CA  ILE A  83      12.172   5.678  10.017  1.00  0.69           C  
ATOM   1318  C   ILE A  83      11.789   4.686  11.119  1.00  0.69           C  
ATOM   1319  O   ILE A  83      10.894   3.863  10.918  1.00  0.69           O  
ATOM   1320  CB  ILE A  83      13.412   5.230   9.226  1.00  0.69           C  
ATOM   1321  CG1 ILE A  83      13.319   5.788   7.765  1.00  0.69           C  
ATOM   1322  CG2 ILE A  83      13.542   3.708   9.212  1.00  0.69           C  
ATOM   1323  CD1 ILE A  83      12.863   7.249   7.658  1.00  0.69           C  
ATOM   1324  H   ILE A  83      13.312   7.425  10.489  1.00  0.69           H  
ATOM   1325  HA  ILE A  83      11.344   5.723   9.314  1.00  0.69           H  
ATOM   1326  HB  ILE A  83      14.302   5.659   9.689  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  83      14.305   5.718   7.316  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  83      12.629   5.169   7.194  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  83      14.432   3.432   8.655  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  83      13.632   3.353  10.230  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  83      12.672   3.263   8.748  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  83      12.834   7.555   6.616  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  83      11.871   7.342   8.083  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  83      13.551   7.892   8.199  1.00  0.69           H  
ATOM   1335  N   GLU A  84      12.431   4.761  12.294  1.00  0.71           N  
ATOM   1336  CA  GLU A  84      12.069   3.851  13.373  1.00  0.71           C  
ATOM   1337  C   GLU A  84      10.631   4.107  13.814  1.00  0.71           C  
ATOM   1338  O   GLU A  84       9.899   3.156  14.096  1.00  0.71           O  
ATOM   1339  CB  GLU A  84      13.011   3.983  14.585  1.00  0.71           C  
ATOM   1340  CG  GLU A  84      14.472   3.443  14.413  1.00  0.71           C  
ATOM   1341  CD  GLU A  84      14.591   1.940  14.248  1.00  0.71           C  
ATOM   1342  OE1 GLU A  84      14.035   1.218  15.038  1.00  0.71           O  
ATOM   1343  OE2 GLU A  84      15.267   1.511  13.323  1.00  0.71           O  
ATOM   1344  H   GLU A  84      13.177   5.436  12.431  1.00  0.71           H  
ATOM   1345  HA  GLU A  84      12.133   2.833  13.001  1.00  0.71           H  
ATOM   1346 1HB  GLU A  84      13.092   5.040  14.850  1.00  0.71           H  
ATOM   1347 2HB  GLU A  84      12.570   3.472  15.439  1.00  0.71           H  
ATOM   1348 1HG  GLU A  84      14.903   3.891  13.531  1.00  0.71           H  
ATOM   1349 2HG  GLU A  84      15.065   3.761  15.268  1.00  0.71           H  
ATOM   1350  N   ALA A  85      10.199   5.379  13.843  1.00  0.72           N  
ATOM   1351  CA  ALA A  85       8.817   5.667  14.211  1.00  0.72           C  
ATOM   1352  C   ALA A  85       7.870   5.022  13.209  1.00  0.72           C  
ATOM   1353  O   ALA A  85       6.879   4.388  13.583  1.00  0.72           O  
ATOM   1354  CB  ALA A  85       8.578   7.169  14.249  1.00  0.72           C  
ATOM   1355  H   ALA A  85      10.837   6.150  13.639  1.00  0.72           H  
ATOM   1356  HA  ALA A  85       8.627   5.241  15.194  1.00  0.72           H  
ATOM   1357 1HB  ALA A  85       7.546   7.367  14.535  1.00  0.72           H  
ATOM   1358 2HB  ALA A  85       9.254   7.625  14.973  1.00  0.72           H  
ATOM   1359 3HB  ALA A  85       8.768   7.594  13.265  1.00  0.72           H  
ATOM   1360  N   LEU A  86       8.202   5.125  11.929  1.00  0.75           N  
ATOM   1361  CA  LEU A  86       7.347   4.532  10.923  1.00  0.75           C  
ATOM   1362  C   LEU A  86       7.331   3.001  11.067  1.00  0.75           C  
ATOM   1363  O   LEU A  86       6.280   2.358  10.947  1.00  0.75           O  
ATOM   1364  CB  LEU A  86       7.813   4.981   9.542  1.00  0.75           C  
ATOM   1365  CG  LEU A  86       7.608   6.467   9.195  1.00  0.75           C  
ATOM   1366  CD1 LEU A  86       8.299   6.778   7.860  1.00  0.75           C  
ATOM   1367  CD2 LEU A  86       6.130   6.755   9.119  1.00  0.75           C  
ATOM   1368  H   LEU A  86       9.030   5.659  11.654  1.00  0.75           H  
ATOM   1369  HA  LEU A  86       6.336   4.900  11.077  1.00  0.75           H  
ATOM   1370 1HB  LEU A  86       8.868   4.777   9.471  1.00  0.75           H  
ATOM   1371 2HB  LEU A  86       7.283   4.408   8.806  1.00  0.75           H  
ATOM   1372  HG  LEU A  86       8.057   7.092   9.966  1.00  0.75           H  
ATOM   1373 1HD1 LEU A  86       8.163   7.809   7.618  1.00  0.75           H  
ATOM   1374 2HD1 LEU A  86       9.361   6.573   7.951  1.00  0.75           H  
ATOM   1375 3HD1 LEU A  86       7.870   6.160   7.070  1.00  0.75           H  
ATOM   1376 1HD2 LEU A  86       5.967   7.791   8.882  1.00  0.75           H  
ATOM   1377 2HD2 LEU A  86       5.684   6.139   8.349  1.00  0.75           H  
ATOM   1378 3HD2 LEU A  86       5.674   6.531  10.078  1.00  0.75           H  
ATOM   1379  N   LYS A  87       8.482   2.393  11.379  1.00  0.77           N  
ATOM   1380  CA  LYS A  87       8.489   0.946  11.581  1.00  0.77           C  
ATOM   1381  C   LYS A  87       7.640   0.558  12.796  1.00  0.77           C  
ATOM   1382  O   LYS A  87       6.889  -0.418  12.744  1.00  0.77           O  
ATOM   1383  CB  LYS A  87       9.909   0.395  11.734  1.00  0.77           C  
ATOM   1384  CG  LYS A  87      10.723   0.380  10.438  1.00  0.77           C  
ATOM   1385  CD  LYS A  87      12.004  -0.407  10.593  1.00  0.77           C  
ATOM   1386  CE  LYS A  87      12.958   0.290  11.510  1.00  0.77           C  
ATOM   1387  NZ  LYS A  87      14.260  -0.422  11.620  1.00  0.77           N  
ATOM   1388  H   LYS A  87       9.346   2.933  11.455  1.00  0.77           H  
ATOM   1389  HA  LYS A  87       8.046   0.477  10.703  1.00  0.77           H  
ATOM   1390 1HB  LYS A  87      10.452   1.003  12.462  1.00  0.77           H  
ATOM   1391 2HB  LYS A  87       9.867  -0.620  12.122  1.00  0.77           H  
ATOM   1392 1HG  LYS A  87      10.131  -0.110   9.673  1.00  0.77           H  
ATOM   1393 2HG  LYS A  87      10.947   1.397  10.121  1.00  0.77           H  
ATOM   1394 1HD  LYS A  87      11.780  -1.397  10.992  1.00  0.77           H  
ATOM   1395 2HD  LYS A  87      12.473  -0.523   9.617  1.00  0.77           H  
ATOM   1396 1HE  LYS A  87      13.136   1.290  11.140  1.00  0.77           H  
ATOM   1397 2HE  LYS A  87      12.513   0.360  12.504  1.00  0.77           H  
ATOM   1398 1HZ  LYS A  87      14.841   0.127  12.262  1.00  0.77           H  
ATOM   1399 2HZ  LYS A  87      14.122  -1.346  11.992  1.00  0.77           H  
ATOM   1400 3HZ  LYS A  87      14.705  -0.479  10.723  1.00  0.77           H  
ATOM   1401  N   ALA A  88       7.704   1.361  13.866  1.00  0.79           N  
ATOM   1402  CA  ALA A  88       6.946   1.122  15.097  1.00  0.79           C  
ATOM   1403  C   ALA A  88       5.450   1.099  14.822  1.00  0.79           C  
ATOM   1404  O   ALA A  88       4.697   0.341  15.435  1.00  0.79           O  
ATOM   1405  CB  ALA A  88       7.257   2.192  16.128  1.00  0.79           C  
ATOM   1406  H   ALA A  88       8.344   2.155  13.845  1.00  0.79           H  
ATOM   1407  HA  ALA A  88       7.237   0.148  15.488  1.00  0.79           H  
ATOM   1408 1HB  ALA A  88       6.705   1.988  17.042  1.00  0.79           H  
ATOM   1409 2HB  ALA A  88       8.327   2.195  16.335  1.00  0.79           H  
ATOM   1410 3HB  ALA A  88       6.964   3.161  15.740  1.00  0.79           H  
ATOM   1411  N   LEU A  89       5.034   1.914  13.859  1.00  0.80           N  
ATOM   1412  CA  LEU A  89       3.647   2.039  13.448  1.00  0.80           C  
ATOM   1413  C   LEU A  89       3.194   0.951  12.470  1.00  0.80           C  
ATOM   1414  O   LEU A  89       2.035   0.955  12.034  1.00  0.80           O  
ATOM   1415  CB  LEU A  89       3.451   3.412  12.819  1.00  0.80           C  
ATOM   1416  CG  LEU A  89       3.606   4.579  13.769  1.00  0.80           C  
ATOM   1417  CD1 LEU A  89       3.563   5.850  12.992  1.00  0.80           C  
ATOM   1418  CD2 LEU A  89       2.501   4.533  14.788  1.00  0.80           C  
ATOM   1419  H   LEU A  89       5.724   2.530  13.424  1.00  0.80           H  
ATOM   1420  HA  LEU A  89       3.029   1.972  14.341  1.00  0.80           H  
ATOM   1421 1HB  LEU A  89       4.206   3.525  12.053  1.00  0.80           H  
ATOM   1422 2HB  LEU A  89       2.483   3.459  12.366  1.00  0.80           H  
ATOM   1423  HG  LEU A  89       4.561   4.517  14.276  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  89       3.679   6.693  13.671  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  89       4.376   5.848  12.272  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  89       2.610   5.927  12.472  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  89       2.609   5.371  15.476  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  89       1.538   4.597  14.284  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  89       2.561   3.596  15.343  1.00  0.80           H  
ATOM   1430  N   GLY A  90       4.102   0.037  12.100  1.00  0.79           N  
ATOM   1431  CA  GLY A  90       3.787  -1.047  11.177  1.00  0.79           C  
ATOM   1432  C   GLY A  90       3.748  -0.596   9.723  1.00  0.79           C  
ATOM   1433  O   GLY A  90       3.109  -1.238   8.888  1.00  0.79           O  
ATOM   1434  H   GLY A  90       5.044   0.066  12.484  1.00  0.79           H  
ATOM   1435 1HA  GLY A  90       4.537  -1.829  11.292  1.00  0.79           H  
ATOM   1436 2HA  GLY A  90       2.830  -1.484  11.450  1.00  0.79           H  
ATOM   1437  N   ILE A  91       4.402   0.519   9.425  1.00  0.78           N  
ATOM   1438  CA  ILE A  91       4.383   1.078   8.089  1.00  0.78           C  
ATOM   1439  C   ILE A  91       5.469   0.589   7.133  1.00  0.78           C  
ATOM   1440  O   ILE A  91       5.159   0.071   6.070  1.00  0.78           O  
ATOM   1441  CB  ILE A  91       4.487   2.595   8.220  1.00  0.78           C  
ATOM   1442  CG1 ILE A  91       3.231   3.133   8.952  1.00  0.78           C  
ATOM   1443  CG2 ILE A  91       4.751   3.232   6.930  1.00  0.78           C  
ATOM   1444  CD1 ILE A  91       3.319   4.570   9.392  1.00  0.78           C  
ATOM   1445  H   ILE A  91       4.935   1.010  10.144  1.00  0.78           H  
ATOM   1446  HA  ILE A  91       3.419   0.838   7.644  1.00  0.78           H  
ATOM   1447  HB  ILE A  91       5.321   2.817   8.844  1.00  0.78           H  
ATOM   1448 1HG1 ILE A  91       2.372   3.029   8.291  1.00  0.78           H  
ATOM   1449 2HG1 ILE A  91       3.064   2.520   9.835  1.00  0.78           H  
ATOM   1450 1HG2 ILE A  91       4.882   4.254   7.103  1.00  0.78           H  
ATOM   1451 2HG2 ILE A  91       5.650   2.851   6.485  1.00  0.78           H  
ATOM   1452 3HG2 ILE A  91       3.920   3.047   6.273  1.00  0.78           H  
ATOM   1453 1HD1 ILE A  91       2.409   4.852   9.901  1.00  0.78           H  
ATOM   1454 2HD1 ILE A  91       4.153   4.680  10.064  1.00  0.78           H  
ATOM   1455 3HD1 ILE A  91       3.458   5.202   8.556  1.00  0.78           H  
ATOM   1456  N   ILE A  92       6.736   0.748   7.496  1.00  0.75           N  
ATOM   1457  CA  ILE A  92       7.810   0.463   6.540  1.00  0.75           C  
ATOM   1458  C   ILE A  92       8.131  -1.000   6.367  1.00  0.75           C  
ATOM   1459  O   ILE A  92       8.328  -1.721   7.346  1.00  0.75           O  
ATOM   1460  CB  ILE A  92       9.105   1.193   6.907  1.00  0.75           C  
ATOM   1461  CG1 ILE A  92       8.910   2.641   6.832  1.00  0.75           C  
ATOM   1462  CG2 ILE A  92      10.258   0.792   6.001  1.00  0.75           C  
ATOM   1463  CD1 ILE A  92      10.097   3.398   7.375  1.00  0.75           C  
ATOM   1464  H   ILE A  92       6.949   1.120   8.409  1.00  0.75           H  
ATOM   1465  HA  ILE A  92       7.501   0.843   5.570  1.00  0.75           H  
ATOM   1466  HB  ILE A  92       9.354   0.966   7.919  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  92       8.738   2.909   5.807  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  92       8.033   2.900   7.395  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  92      11.143   1.328   6.310  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  92      10.443  -0.273   6.085  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  92      10.018   1.045   4.965  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  92       9.926   4.455   7.301  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  92      10.253   3.128   8.420  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  92      10.984   3.143   6.796  1.00  0.75           H  
ATOM   1475  N   THR A  93       8.206  -1.431   5.106  1.00  0.71           N  
ATOM   1476  CA  THR A  93       8.559  -2.800   4.798  1.00  0.71           C  
ATOM   1477  C   THR A  93       9.983  -2.857   4.205  1.00  0.71           C  
ATOM   1478  O   THR A  93      10.669  -3.876   4.311  1.00  0.71           O  
ATOM   1479  CB  THR A  93       7.502  -3.386   3.845  1.00  0.71           C  
ATOM   1480  OG1 THR A  93       7.472  -2.636   2.624  1.00  0.71           O  
ATOM   1481  CG2 THR A  93       6.126  -3.277   4.493  1.00  0.71           C  
ATOM   1482  H   THR A  93       8.011  -0.801   4.331  1.00  0.71           H  
ATOM   1483  HA  THR A  93       8.552  -3.382   5.718  1.00  0.71           H  
ATOM   1484  HB  THR A  93       7.727  -4.430   3.632  1.00  0.71           H  
ATOM   1485  HG1 THR A  93       7.835  -1.737   2.792  1.00  0.71           H  
ATOM   1486 1HG2 THR A  93       5.378  -3.686   3.829  1.00  0.71           H  
ATOM   1487 2HG2 THR A  93       6.121  -3.834   5.430  1.00  0.71           H  
ATOM   1488 3HG2 THR A  93       5.896  -2.226   4.697  1.00  0.71           H  
ATOM   1489  N   LYS A  94      10.441  -1.728   3.643  1.00  0.68           N  
ATOM   1490  CA  LYS A  94      11.787  -1.600   3.065  1.00  0.68           C  
ATOM   1491  C   LYS A  94      12.311  -0.162   3.130  1.00  0.68           C  
ATOM   1492  O   LYS A  94      11.565   0.770   2.822  1.00  0.68           O  
ATOM   1493  CB  LYS A  94      11.790  -2.065   1.608  1.00  0.68           C  
ATOM   1494  CG  LYS A  94      13.162  -2.044   0.934  1.00  0.68           C  
ATOM   1495  CD  LYS A  94      13.099  -2.609  -0.481  1.00  0.68           C  
ATOM   1496  CE  LYS A  94      14.470  -2.570  -1.149  1.00  0.68           C  
ATOM   1497  NZ  LYS A  94      14.433  -3.127  -2.533  1.00  0.68           N  
ATOM   1498  H   LYS A  94       9.796  -0.950   3.553  1.00  0.68           H  
ATOM   1499  HA  LYS A  94      12.469  -2.230   3.637  1.00  0.68           H  
ATOM   1500 1HB  LYS A  94      11.406  -3.084   1.553  1.00  0.68           H  
ATOM   1501 2HB  LYS A  94      11.120  -1.433   1.027  1.00  0.68           H  
ATOM   1502 1HG  LYS A  94      13.525  -1.014   0.880  1.00  0.68           H  
ATOM   1503 2HG  LYS A  94      13.866  -2.629   1.524  1.00  0.68           H  
ATOM   1504 1HD  LYS A  94      12.745  -3.640  -0.447  1.00  0.68           H  
ATOM   1505 2HD  LYS A  94      12.399  -2.020  -1.075  1.00  0.68           H  
ATOM   1506 1HE  LYS A  94      14.816  -1.537  -1.192  1.00  0.68           H  
ATOM   1507 2HE  LYS A  94      15.173  -3.153  -0.554  1.00  0.68           H  
ATOM   1508 1HZ  LYS A  94      15.358  -3.082  -2.937  1.00  0.68           H  
ATOM   1509 2HZ  LYS A  94      14.125  -4.089  -2.503  1.00  0.68           H  
ATOM   1510 3HZ  LYS A  94      13.794  -2.587  -3.099  1.00  0.68           H  
ATOM   1511  N   VAL A  95      13.581   0.018   3.523  1.00  0.65           N  
ATOM   1512  CA  VAL A  95      14.171   1.360   3.555  1.00  0.65           C  
ATOM   1513  C   VAL A  95      15.628   1.415   3.064  1.00  0.65           C  
ATOM   1514  O   VAL A  95      16.450   0.558   3.403  1.00  0.65           O  
ATOM   1515  CB  VAL A  95      14.053   1.950   4.980  1.00  0.65           C  
ATOM   1516  CG1 VAL A  95      14.744   1.064   5.982  1.00  0.65           C  
ATOM   1517  CG2 VAL A  95      14.636   3.356   5.032  1.00  0.65           C  
ATOM   1518  H   VAL A  95      14.144  -0.780   3.781  1.00  0.65           H  
ATOM   1519  HA  VAL A  95      13.576   1.982   2.902  1.00  0.65           H  
ATOM   1520  HB  VAL A  95      13.007   2.001   5.240  1.00  0.65           H  
ATOM   1521 1HG1 VAL A  95      14.626   1.485   6.980  1.00  0.65           H  
ATOM   1522 2HG1 VAL A  95      14.300   0.070   5.954  1.00  0.65           H  
ATOM   1523 3HG1 VAL A  95      15.804   0.999   5.738  1.00  0.65           H  
ATOM   1524 1HG2 VAL A  95      14.514   3.750   6.026  1.00  0.65           H  
ATOM   1525 2HG2 VAL A  95      15.695   3.337   4.787  1.00  0.65           H  
ATOM   1526 3HG2 VAL A  95      14.113   3.987   4.320  1.00  0.65           H  
ATOM   1527  N   THR A  96      15.927   2.461   2.286  1.00  0.65           N  
ATOM   1528  CA  THR A  96      17.261   2.750   1.745  1.00  0.65           C  
ATOM   1529  C   THR A  96      17.738   4.175   2.049  1.00  0.65           C  
ATOM   1530  O   THR A  96      16.973   5.121   1.875  1.00  0.65           O  
ATOM   1531  CB  THR A  96      17.268   2.536   0.214  1.00  0.65           C  
ATOM   1532  OG1 THR A  96      16.959   1.164  -0.076  1.00  0.65           O  
ATOM   1533  CG2 THR A  96      18.619   2.913  -0.393  1.00  0.65           C  
ATOM   1534  H   THR A  96      15.156   3.087   2.052  1.00  0.65           H  
ATOM   1535  HA  THR A  96      17.970   2.058   2.198  1.00  0.65           H  
ATOM   1536  HB  THR A  96      16.499   3.166  -0.237  1.00  0.65           H  
ATOM   1537  HG1 THR A  96      17.495   0.594   0.487  1.00  0.65           H  
ATOM   1538 1HG2 THR A  96      18.588   2.755  -1.470  1.00  0.65           H  
ATOM   1539 2HG2 THR A  96      18.835   3.960  -0.193  1.00  0.65           H  
ATOM   1540 3HG2 THR A  96      19.401   2.292   0.041  1.00  0.65           H  
ATOM   1541  N   VAL A  97      18.999   4.328   2.479  1.00  0.66           N  
ATOM   1542  CA  VAL A  97      19.545   5.665   2.744  1.00  0.66           C  
ATOM   1543  C   VAL A  97      20.761   5.954   1.855  1.00  0.66           C  
ATOM   1544  O   VAL A  97      21.688   5.146   1.768  1.00  0.66           O  
ATOM   1545  CB  VAL A  97      19.967   5.820   4.220  1.00  0.66           C  
ATOM   1546  CG1 VAL A  97      20.541   7.248   4.454  1.00  0.66           C  
ATOM   1547  CG2 VAL A  97      18.784   5.573   5.130  1.00  0.66           C  
ATOM   1548  H   VAL A  97      19.583   3.515   2.612  1.00  0.66           H  
ATOM   1549  HA  VAL A  97      18.778   6.408   2.527  1.00  0.66           H  
ATOM   1550  HB  VAL A  97      20.756   5.103   4.444  1.00  0.66           H  
ATOM   1551 1HG1 VAL A  97      20.848   7.353   5.492  1.00  0.66           H  
ATOM   1552 2HG1 VAL A  97      21.401   7.411   3.810  1.00  0.66           H  
ATOM   1553 3HG1 VAL A  97      19.771   7.992   4.225  1.00  0.66           H  
ATOM   1554 1HG2 VAL A  97      19.092   5.683   6.169  1.00  0.66           H  
ATOM   1555 2HG2 VAL A  97      18.040   6.287   4.906  1.00  0.66           H  
ATOM   1556 3HG2 VAL A  97      18.391   4.569   4.973  1.00  0.66           H  
ATOM   1557  N   VAL A  98      20.734   7.111   1.203  1.00  0.69           N  
ATOM   1558  CA  VAL A  98      21.783   7.585   0.310  1.00  0.69           C  
ATOM   1559  C   VAL A  98      22.357   8.920   0.791  1.00  0.69           C  
ATOM   1560  O   VAL A  98      21.600   9.854   1.058  1.00  0.69           O  
ATOM   1561  CB  VAL A  98      21.197   7.777  -1.103  1.00  0.69           C  
ATOM   1562  CG1 VAL A  98      22.268   8.308  -2.050  1.00  0.69           C  
ATOM   1563  CG2 VAL A  98      20.608   6.453  -1.590  1.00  0.69           C  
ATOM   1564  H   VAL A  98      19.919   7.695   1.328  1.00  0.69           H  
ATOM   1565  HA  VAL A  98      22.581   6.844   0.279  1.00  0.69           H  
ATOM   1566  HB  VAL A  98      20.405   8.525  -1.061  1.00  0.69           H  
ATOM   1567 1HG1 VAL A  98      21.837   8.456  -3.040  1.00  0.69           H  
ATOM   1568 2HG1 VAL A  98      22.649   9.260  -1.677  1.00  0.69           H  
ATOM   1569 3HG1 VAL A  98      23.087   7.590  -2.114  1.00  0.69           H  
ATOM   1570 1HG2 VAL A  98      20.178   6.589  -2.580  1.00  0.69           H  
ATOM   1571 2HG2 VAL A  98      21.394   5.698  -1.634  1.00  0.69           H  
ATOM   1572 3HG2 VAL A  98      19.829   6.127  -0.903  1.00  0.69           H  
ATOM   1573  N   ILE A  99      23.679   9.012   0.904  1.00  0.73           N  
ATOM   1574  CA  ILE A  99      24.287  10.263   1.350  1.00  0.73           C  
ATOM   1575  C   ILE A  99      25.225  10.839   0.291  1.00  0.73           C  
ATOM   1576  O   ILE A  99      26.100  10.142  -0.227  1.00  0.73           O  
ATOM   1577  CB  ILE A  99      25.035  10.081   2.681  1.00  0.73           C  
ATOM   1578  CG1 ILE A  99      24.044   9.588   3.774  1.00  0.73           C  
ATOM   1579  CG2 ILE A  99      25.647  11.421   3.100  1.00  0.73           C  
ATOM   1580  CD1 ILE A  99      24.693   9.197   5.057  1.00  0.73           C  
ATOM   1581  H   ILE A  99      24.261   8.216   0.677  1.00  0.73           H  
ATOM   1582  HA  ILE A  99      23.500  10.997   1.518  1.00  0.73           H  
ATOM   1583  HB  ILE A  99      25.821   9.335   2.571  1.00  0.73           H  
ATOM   1584 1HG1 ILE A  99      23.335  10.364   3.983  1.00  0.73           H  
ATOM   1585 2HG1 ILE A  99      23.508   8.723   3.400  1.00  0.73           H  
ATOM   1586 1HG2 ILE A  99      26.166  11.301   4.033  1.00  0.73           H  
ATOM   1587 2HG2 ILE A  99      26.349  11.760   2.343  1.00  0.73           H  
ATOM   1588 3HG2 ILE A  99      24.856  12.166   3.215  1.00  0.73           H  
ATOM   1589 1HD1 ILE A  99      23.930   8.865   5.761  1.00  0.73           H  
ATOM   1590 2HD1 ILE A  99      25.401   8.388   4.880  1.00  0.73           H  
ATOM   1591 3HD1 ILE A  99      25.214  10.048   5.467  1.00  0.73           H  
ATOM   1592  N   GLY A 100      25.018  12.111  -0.039  1.00  0.78           N  
ATOM   1593  CA  GLY A 100      25.812  12.818  -1.033  1.00  0.78           C  
ATOM   1594  C   GLY A 100      26.663  13.917  -0.400  1.00  0.78           C  
ATOM   1595  O   GLY A 100      26.228  14.618   0.515  1.00  0.78           O  
ATOM   1596  H   GLY A 100      24.275  12.614   0.439  1.00  0.78           H  
ATOM   1597 1HA  GLY A 100      26.457  12.111  -1.555  1.00  0.78           H  
ATOM   1598 2HA  GLY A 100      25.147  13.254  -1.778  1.00  0.78           H  
ENDMDL

REMARK ID 638294 DOMAINID 631955 MODEL 4 555-AB2
MODEL     4
ATOM      1  N   THR A   1       0.715  -0.905  -0.873  1.00  0.91           N  
ATOM      2  CA  THR A   1       2.040  -0.590  -0.348  1.00  0.91           C  
ATOM      3  C   THR A   1       2.446   0.867  -0.559  1.00  0.91           C  
ATOM      4  O   THR A   1       2.030   1.513  -1.520  1.00  0.91           O  
ATOM      5  CB  THR A   1       3.093  -1.512  -0.984  1.00  0.91           C  
ATOM      6  OG1 THR A   1       3.085  -1.336  -2.405  1.00  0.91           O  
ATOM      7  CG2 THR A   1       2.807  -2.963  -0.646  1.00  0.91           C  
ATOM      8 1H   THR A   1       0.727  -1.765  -1.390  1.00  0.91           H  
ATOM      9 2H   THR A   1       0.055  -0.987  -0.106  1.00  0.91           H  
ATOM     10 3H   THR A   1       0.326  -0.170  -1.457  1.00  0.91           H  
ATOM     11  HA  THR A   1       2.026  -0.775   0.725  1.00  0.91           H  
ATOM     12  HB  THR A   1       4.076  -1.246  -0.607  1.00  0.91           H  
ATOM     13  HG1 THR A   1       2.180  -1.403  -2.723  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       3.566  -3.599  -1.101  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       2.826  -3.092   0.436  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       1.824  -3.237  -1.027  1.00  0.91           H  
ATOM     17  N   VAL A   2       3.315   1.372   0.323  1.00  0.82           N  
ATOM     18  CA  VAL A   2       3.764   2.762   0.215  1.00  0.82           C  
ATOM     19  C   VAL A   2       5.157   2.912  -0.390  1.00  0.82           C  
ATOM     20  O   VAL A   2       6.148   2.322   0.101  1.00  0.82           O  
ATOM     21  CB  VAL A   2       3.759   3.456   1.579  1.00  0.82           C  
ATOM     22  CG1 VAL A   2       4.269   4.905   1.433  1.00  0.82           C  
ATOM     23  CG2 VAL A   2       2.356   3.417   2.160  1.00  0.82           C  
ATOM     24  H   VAL A   2       3.638   0.799   1.088  1.00  0.82           H  
ATOM     25  HA  VAL A   2       3.060   3.283  -0.422  1.00  0.82           H  
ATOM     26  HB  VAL A   2       4.430   2.947   2.232  1.00  0.82           H  
ATOM     27 1HG1 VAL A   2       4.272   5.395   2.393  1.00  0.82           H  
ATOM     28 2HG1 VAL A   2       5.278   4.909   1.029  1.00  0.82           H  
ATOM     29 3HG1 VAL A   2       3.608   5.445   0.756  1.00  0.82           H  
ATOM     30 1HG2 VAL A   2       2.351   3.901   3.134  1.00  0.82           H  
ATOM     31 2HG2 VAL A   2       1.683   3.924   1.499  1.00  0.82           H  
ATOM     32 3HG2 VAL A   2       2.037   2.383   2.272  1.00  0.82           H  
ATOM     33  N   THR A   3       5.209   3.734  -1.446  1.00  0.74           N  
ATOM     34  CA  THR A   3       6.442   3.999  -2.182  1.00  0.74           C  
ATOM     35  C   THR A   3       6.794   5.478  -2.116  1.00  0.74           C  
ATOM     36  O   THR A   3       5.932   6.339  -2.332  1.00  0.74           O  
ATOM     37  CB  THR A   3       6.325   3.600  -3.672  1.00  0.74           C  
ATOM     38  OG1 THR A   3       6.017   2.205  -3.783  1.00  0.74           O  
ATOM     39  CG2 THR A   3       7.663   3.854  -4.384  1.00  0.74           C  
ATOM     40  H   THR A   3       4.334   4.186  -1.729  1.00  0.74           H  
ATOM     41  HA  THR A   3       7.254   3.433  -1.727  1.00  0.74           H  
ATOM     42  HB  THR A   3       5.537   4.183  -4.150  1.00  0.74           H  
ATOM     43  HG1 THR A   3       6.610   1.695  -3.229  1.00  0.74           H  
ATOM     44 1HG2 THR A   3       7.578   3.561  -5.427  1.00  0.74           H  
ATOM     45 2HG2 THR A   3       7.923   4.909  -4.333  1.00  0.74           H  
ATOM     46 3HG2 THR A   3       8.447   3.266  -3.904  1.00  0.74           H  
ATOM     47  N   VAL A   4       8.055   5.778  -1.816  1.00  0.68           N  
ATOM     48  CA  VAL A   4       8.480   7.166  -1.750  1.00  0.68           C  
ATOM     49  C   VAL A   4       9.633   7.511  -2.696  1.00  0.68           C  
ATOM     50  O   VAL A   4      10.612   6.767  -2.784  1.00  0.68           O  
ATOM     51  CB  VAL A   4       8.876   7.533  -0.316  1.00  0.68           C  
ATOM     52  CG1 VAL A   4       9.325   8.952  -0.281  1.00  0.68           C  
ATOM     53  CG2 VAL A   4       7.712   7.355   0.568  1.00  0.68           C  
ATOM     54  H   VAL A   4       8.713   5.025  -1.615  1.00  0.68           H  
ATOM     55  HA  VAL A   4       7.632   7.783  -2.021  1.00  0.68           H  
ATOM     56  HB  VAL A   4       9.696   6.902   0.023  1.00  0.68           H  
ATOM     57 1HG1 VAL A   4       9.584   9.220   0.722  1.00  0.68           H  
ATOM     58 2HG1 VAL A   4      10.173   9.079  -0.923  1.00  0.68           H  
ATOM     59 3HG1 VAL A   4       8.520   9.590  -0.627  1.00  0.68           H  
ATOM     60 1HG2 VAL A   4       7.972   7.638   1.574  1.00  0.68           H  
ATOM     61 2HG2 VAL A   4       6.938   7.982   0.208  1.00  0.68           H  
ATOM     62 3HG2 VAL A   4       7.386   6.322   0.548  1.00  0.68           H  
ATOM     63  N   THR A   5       9.494   8.618  -3.424  1.00  0.65           N  
ATOM     64  CA  THR A   5      10.555   9.072  -4.313  1.00  0.65           C  
ATOM     65  C   THR A   5      11.004  10.466  -3.895  1.00  0.65           C  
ATOM     66  O   THR A   5      10.179  11.356  -3.681  1.00  0.65           O  
ATOM     67  CB  THR A   5      10.107   9.112  -5.785  1.00  0.65           C  
ATOM     68  OG1 THR A   5       9.687   7.802  -6.203  1.00  0.65           O  
ATOM     69  CG2 THR A   5      11.301   9.540  -6.666  1.00  0.65           C  
ATOM     70  H   THR A   5       8.641   9.166  -3.321  1.00  0.65           H  
ATOM     71  HA  THR A   5      11.406   8.401  -4.226  1.00  0.65           H  
ATOM     72  HB  THR A   5       9.283   9.814  -5.907  1.00  0.65           H  
ATOM     73  HG1 THR A   5      10.365   7.161  -5.973  1.00  0.65           H  
ATOM     74 1HG2 THR A   5      10.994   9.556  -7.710  1.00  0.65           H  
ATOM     75 2HG2 THR A   5      11.640  10.535  -6.381  1.00  0.65           H  
ATOM     76 3HG2 THR A   5      12.120   8.828  -6.537  1.00  0.65           H  
ATOM     77  N   ILE A   6      12.309  10.663  -3.776  1.00  0.63           N  
ATOM     78  CA  ILE A   6      12.831  11.961  -3.381  1.00  0.63           C  
ATOM     79  C   ILE A   6      13.751  12.579  -4.419  1.00  0.63           C  
ATOM     80  O   ILE A   6      14.679  11.926  -4.885  1.00  0.63           O  
ATOM     81  CB  ILE A   6      13.585  11.867  -2.061  1.00  0.63           C  
ATOM     82  CG1 ILE A   6      12.691  11.291  -0.998  1.00  0.63           C  
ATOM     83  CG2 ILE A   6      14.035  13.223  -1.676  1.00  0.63           C  
ATOM     84  CD1 ILE A   6      12.880   9.840  -0.782  1.00  0.63           C  
ATOM     85  H   ILE A   6      12.942   9.884  -3.933  1.00  0.63           H  
ATOM     86  HA  ILE A   6      11.994  12.632  -3.237  1.00  0.63           H  
ATOM     87  HB  ILE A   6      14.430  11.219  -2.162  1.00  0.63           H  
ATOM     88 1HG1 ILE A   6      12.866  11.802  -0.061  1.00  0.63           H  
ATOM     89 2HG1 ILE A   6      11.674  11.453  -1.297  1.00  0.63           H  
ATOM     90 1HG2 ILE A   6      14.528  13.147  -0.757  1.00  0.63           H  
ATOM     91 2HG2 ILE A   6      14.711  13.625  -2.427  1.00  0.63           H  
ATOM     92 3HG2 ILE A   6      13.180  13.880  -1.578  1.00  0.63           H  
ATOM     93 1HD1 ILE A   6      12.208   9.504  -0.027  1.00  0.63           H  
ATOM     94 2HD1 ILE A   6      12.690   9.295  -1.705  1.00  0.63           H  
ATOM     95 3HD1 ILE A   6      13.880   9.647  -0.454  1.00  0.63           H  
ATOM     96  N   THR A   7      13.484  13.831  -4.795  1.00  0.63           N  
ATOM     97  CA  THR A   7      14.329  14.525  -5.758  1.00  0.63           C  
ATOM     98  C   THR A   7      15.000  15.752  -5.141  1.00  0.63           C  
ATOM     99  O   THR A   7      14.335  16.576  -4.508  1.00  0.63           O  
ATOM    100  CB  THR A   7      13.534  14.965  -6.993  1.00  0.63           C  
ATOM    101  OG1 THR A   7      12.966  13.814  -7.630  1.00  0.63           O  
ATOM    102  CG2 THR A   7      14.467  15.663  -7.985  1.00  0.63           C  
ATOM    103  H   THR A   7      12.685  14.305  -4.380  1.00  0.63           H  
ATOM    104  HA  THR A   7      15.099  13.843  -6.089  1.00  0.63           H  
ATOM    105  HB  THR A   7      12.735  15.645  -6.698  1.00  0.63           H  
ATOM    106  HG1 THR A   7      13.651  13.151  -7.750  1.00  0.63           H  
ATOM    107 1HG2 THR A   7      13.904  15.960  -8.866  1.00  0.63           H  
ATOM    108 2HG2 THR A   7      14.906  16.548  -7.528  1.00  0.63           H  
ATOM    109 3HG2 THR A   7      15.263  14.972  -8.276  1.00  0.63           H  
ATOM    110  N   VAL A   8      16.313  15.891  -5.343  1.00  0.65           N  
ATOM    111  CA  VAL A   8      17.037  17.046  -4.804  1.00  0.65           C  
ATOM    112  C   VAL A   8      17.670  17.907  -5.897  1.00  0.65           C  
ATOM    113  O   VAL A   8      18.319  17.393  -6.817  1.00  0.65           O  
ATOM    114  CB  VAL A   8      18.139  16.599  -3.839  1.00  0.65           C  
ATOM    115  CG1 VAL A   8      18.863  17.798  -3.280  1.00  0.65           C  
ATOM    116  CG2 VAL A   8      17.555  15.786  -2.785  1.00  0.65           C  
ATOM    117  H   VAL A   8      16.805  15.150  -5.846  1.00  0.65           H  
ATOM    118  HA  VAL A   8      16.334  17.665  -4.250  1.00  0.65           H  
ATOM    119  HB  VAL A   8      18.861  16.017  -4.373  1.00  0.65           H  
ATOM    120 1HG1 VAL A   8      19.623  17.462  -2.609  1.00  0.65           H  
ATOM    121 2HG1 VAL A   8      19.317  18.364  -4.083  1.00  0.65           H  
ATOM    122 3HG1 VAL A   8      18.163  18.431  -2.739  1.00  0.65           H  
ATOM    123 1HG2 VAL A   8      18.343  15.463  -2.107  1.00  0.65           H  
ATOM    124 2HG2 VAL A   8      16.831  16.391  -2.260  1.00  0.65           H  
ATOM    125 3HG2 VAL A   8      17.065  14.911  -3.216  1.00  0.65           H  
ATOM    126  N   THR A   9      17.493  19.228  -5.787  1.00  0.68           N  
ATOM    127  CA  THR A   9      18.060  20.150  -6.765  1.00  0.68           C  
ATOM    128  C   THR A   9      18.579  21.446  -6.139  1.00  0.68           C  
ATOM    129  O   THR A   9      18.052  21.938  -5.143  1.00  0.68           O  
ATOM    130  CB  THR A   9      16.984  20.529  -7.789  1.00  0.68           C  
ATOM    131  OG1 THR A   9      17.567  21.315  -8.838  1.00  0.68           O  
ATOM    132  CG2 THR A   9      15.896  21.353  -7.094  1.00  0.68           C  
ATOM    133  H   THR A   9      16.919  19.583  -5.021  1.00  0.68           H  
ATOM    134  HA  THR A   9      18.890  19.658  -7.270  1.00  0.68           H  
ATOM    135  HB  THR A   9      16.547  19.625  -8.215  1.00  0.68           H  
ATOM    136  HG1 THR A   9      17.931  22.136  -8.471  1.00  0.68           H  
ATOM    137 1HG2 THR A   9      15.128  21.630  -7.814  1.00  0.68           H  
ATOM    138 2HG2 THR A   9      15.448  20.760  -6.295  1.00  0.68           H  
ATOM    139 3HG2 THR A   9      16.340  22.256  -6.673  1.00  0.68           H  
ATOM    140  N   ARG A  10      19.607  22.033  -6.748  1.00  0.71           N  
ATOM    141  CA  ARG A  10      20.122  23.312  -6.254  1.00  0.71           C  
ATOM    142  C   ARG A  10      19.473  24.461  -7.012  1.00  0.71           C  
ATOM    143  O   ARG A  10      19.304  24.386  -8.232  1.00  0.71           O  
ATOM    144  CB  ARG A  10      21.633  23.400  -6.374  1.00  0.71           C  
ATOM    145  CG  ARG A  10      22.247  24.653  -5.733  1.00  0.71           C  
ATOM    146  CD  ARG A  10      23.738  24.625  -5.779  1.00  0.71           C  
ATOM    147  NE  ARG A  10      24.333  25.788  -5.128  1.00  0.71           N  
ATOM    148  CZ  ARG A  10      25.645  26.103  -5.167  1.00  0.71           C  
ATOM    149  NH1 ARG A  10      26.484  25.342  -5.834  1.00  0.71           N  
ATOM    150  NH2 ARG A  10      26.095  27.176  -4.537  1.00  0.71           N  
ATOM    151  H   ARG A  10      20.027  21.597  -7.558  1.00  0.71           H  
ATOM    152  HA  ARG A  10      19.870  23.416  -5.200  1.00  0.71           H  
ATOM    153 1HB  ARG A  10      22.093  22.535  -5.924  1.00  0.71           H  
ATOM    154 2HB  ARG A  10      21.910  23.407  -7.425  1.00  0.71           H  
ATOM    155 1HG  ARG A  10      21.911  25.543  -6.268  1.00  0.71           H  
ATOM    156 2HG  ARG A  10      21.927  24.721  -4.688  1.00  0.71           H  
ATOM    157 1HD  ARG A  10      24.099  23.731  -5.272  1.00  0.71           H  
ATOM    158 2HD  ARG A  10      24.066  24.611  -6.817  1.00  0.71           H  
ATOM    159  HE  ARG A  10      23.717  26.393  -4.599  1.00  0.71           H  
ATOM    160 1HH1 ARG A  10      26.147  24.521  -6.318  1.00  0.71           H  
ATOM    161 2HH1 ARG A  10      27.466  25.578  -5.864  1.00  0.71           H  
ATOM    162 1HH2 ARG A  10      25.464  27.772  -4.022  1.00  0.71           H  
ATOM    163 2HH2 ARG A  10      27.078  27.403  -4.572  1.00  0.71           H  
ATOM    164  N   LEU A  11      19.094  25.503  -6.292  1.00  0.74           N  
ATOM    165  CA  LEU A  11      18.471  26.675  -6.874  1.00  0.74           C  
ATOM    166  C   LEU A  11      19.457  27.796  -7.198  1.00  0.74           C  
ATOM    167  O   LEU A  11      20.541  27.856  -6.618  1.00  0.74           O  
ATOM    168  CB  LEU A  11      17.441  27.254  -5.924  1.00  0.74           C  
ATOM    169  CG  LEU A  11      16.340  26.404  -5.527  1.00  0.74           C  
ATOM    170  CD1 LEU A  11      15.503  27.251  -4.633  1.00  0.74           C  
ATOM    171  CD2 LEU A  11      15.592  25.885  -6.749  1.00  0.74           C  
ATOM    172  H   LEU A  11      19.239  25.497  -5.282  1.00  0.74           H  
ATOM    173  HA  LEU A  11      17.965  26.339  -7.770  1.00  0.74           H  
ATOM    174 1HB  LEU A  11      17.967  27.513  -5.000  1.00  0.74           H  
ATOM    175 2HB  LEU A  11      17.028  28.166  -6.318  1.00  0.74           H  
ATOM    176  HG  LEU A  11      16.708  25.550  -4.950  1.00  0.74           H  
ATOM    177 1HD1 LEU A  11      14.661  26.722  -4.284  1.00  0.74           H  
ATOM    178 2HD1 LEU A  11      16.115  27.580  -3.783  1.00  0.74           H  
ATOM    179 3HD1 LEU A  11      15.162  28.121  -5.189  1.00  0.74           H  
ATOM    180 1HD2 LEU A  11      14.757  25.264  -6.428  1.00  0.74           H  
ATOM    181 2HD2 LEU A  11      15.217  26.725  -7.333  1.00  0.74           H  
ATOM    182 3HD2 LEU A  11      16.272  25.290  -7.361  1.00  0.74           H  
ATOM    183  N   PRO A  12      19.112  28.717  -8.117  1.00  0.76           N  
ATOM    184  CA  PRO A  12      19.834  29.949  -8.410  1.00  0.76           C  
ATOM    185  C   PRO A  12      20.144  30.788  -7.162  1.00  0.76           C  
ATOM    186  O   PRO A  12      21.131  31.520  -7.143  1.00  0.76           O  
ATOM    187  CB  PRO A  12      18.865  30.679  -9.345  1.00  0.76           C  
ATOM    188  CG  PRO A  12      18.116  29.570 -10.051  1.00  0.76           C  
ATOM    189  CD  PRO A  12      17.940  28.488  -9.015  1.00  0.76           C  
ATOM    190  HA  PRO A  12      20.765  29.697  -8.940  1.00  0.76           H  
ATOM    191 1HB  PRO A  12      18.205  31.339  -8.760  1.00  0.76           H  
ATOM    192 2HB  PRO A  12      19.426  31.323 -10.038  1.00  0.76           H  
ATOM    193 1HG  PRO A  12      17.156  29.950 -10.435  1.00  0.76           H  
ATOM    194 2HG  PRO A  12      18.690  29.227 -10.926  1.00  0.76           H  
ATOM    195 1HD  PRO A  12      16.985  28.615  -8.500  1.00  0.76           H  
ATOM    196 2HD  PRO A  12      18.019  27.523  -9.537  1.00  0.76           H  
ATOM    197  N   ASP A  13      19.310  30.689  -6.108  1.00  0.75           N  
ATOM    198  CA  ASP A  13      19.550  31.472  -4.889  1.00  0.75           C  
ATOM    199  C   ASP A  13      20.575  30.803  -3.956  1.00  0.75           C  
ATOM    200  O   ASP A  13      20.836  31.290  -2.854  1.00  0.75           O  
ATOM    201  CB  ASP A  13      18.233  31.768  -4.131  1.00  0.75           C  
ATOM    202  CG  ASP A  13      17.479  30.548  -3.481  1.00  0.75           C  
ATOM    203  OD1 ASP A  13      18.006  29.459  -3.455  1.00  0.75           O  
ATOM    204  OD2 ASP A  13      16.353  30.759  -2.991  1.00  0.75           O  
ATOM    205  H   ASP A  13      18.505  30.084  -6.151  1.00  0.75           H  
ATOM    206  HA  ASP A  13      19.966  32.435  -5.187  1.00  0.75           H  
ATOM    207 1HB  ASP A  13      18.447  32.484  -3.336  1.00  0.75           H  
ATOM    208 2HB  ASP A  13      17.541  32.261  -4.816  1.00  0.75           H  
ATOM    209  N   GLY A  14      21.157  29.686  -4.404  1.00  0.72           N  
ATOM    210  CA  GLY A  14      22.179  28.957  -3.672  1.00  0.72           C  
ATOM    211  C   GLY A  14      21.642  27.958  -2.649  1.00  0.72           C  
ATOM    212  O   GLY A  14      22.427  27.248  -2.015  1.00  0.72           O  
ATOM    213  H   GLY A  14      20.884  29.305  -5.307  1.00  0.72           H  
ATOM    214 1HA  GLY A  14      22.801  28.428  -4.393  1.00  0.72           H  
ATOM    215 2HA  GLY A  14      22.826  29.671  -3.167  1.00  0.72           H  
ATOM    216  N   LYS A  15      20.325  27.886  -2.489  1.00  0.68           N  
ATOM    217  CA  LYS A  15      19.717  26.987  -1.518  1.00  0.68           C  
ATOM    218  C   LYS A  15      19.271  25.728  -2.242  1.00  0.68           C  
ATOM    219  O   LYS A  15      19.281  25.700  -3.474  1.00  0.68           O  
ATOM    220  CB  LYS A  15      18.566  27.713  -0.833  1.00  0.68           C  
ATOM    221  CG  LYS A  15      19.072  29.010  -0.109  1.00  0.68           C  
ATOM    222  CD  LYS A  15      17.968  29.801   0.575  1.00  0.68           C  
ATOM    223  CE  LYS A  15      18.454  31.197   1.030  1.00  0.68           C  
ATOM    224  NZ  LYS A  15      19.527  31.149   2.054  1.00  0.68           N  
ATOM    225  H   LYS A  15      19.696  28.502  -3.024  1.00  0.68           H  
ATOM    226  HA  LYS A  15      20.457  26.707  -0.767  1.00  0.68           H  
ATOM    227 1HB  LYS A  15      17.806  27.983  -1.561  1.00  0.68           H  
ATOM    228 2HB  LYS A  15      18.104  27.058  -0.093  1.00  0.68           H  
ATOM    229 1HG  LYS A  15      19.827  28.742   0.634  1.00  0.68           H  
ATOM    230 2HG  LYS A  15      19.540  29.660  -0.855  1.00  0.68           H  
ATOM    231 1HD  LYS A  15      17.173  29.966  -0.145  1.00  0.68           H  
ATOM    232 2HD  LYS A  15      17.576  29.247   1.428  1.00  0.68           H  
ATOM    233 1HE  LYS A  15      18.829  31.728   0.155  1.00  0.68           H  
ATOM    234 2HE  LYS A  15      17.607  31.745   1.439  1.00  0.68           H  
ATOM    235 1HZ  LYS A  15      19.807  32.076   2.310  1.00  0.68           H  
ATOM    236 2HZ  LYS A  15      19.213  30.668   2.909  1.00  0.68           H  
ATOM    237 3HZ  LYS A  15      20.331  30.657   1.692  1.00  0.68           H  
ATOM    238  N   TYR A  16      18.932  24.674  -1.503  1.00  0.64           N  
ATOM    239  CA  TYR A  16      18.458  23.453  -2.147  1.00  0.64           C  
ATOM    240  C   TYR A  16      16.994  23.191  -1.923  1.00  0.64           C  
ATOM    241  O   TYR A  16      16.424  23.531  -0.882  1.00  0.64           O  
ATOM    242  CB  TYR A  16      19.245  22.239  -1.670  1.00  0.64           C  
ATOM    243  CG  TYR A  16      20.644  22.087  -2.234  1.00  0.64           C  
ATOM    244  CD1 TYR A  16      21.666  22.860  -1.765  1.00  0.64           C  
ATOM    245  CD2 TYR A  16      20.900  21.106  -3.176  1.00  0.64           C  
ATOM    246  CE1 TYR A  16      22.948  22.678  -2.231  1.00  0.64           C  
ATOM    247  CE2 TYR A  16      22.184  20.909  -3.639  1.00  0.64           C  
ATOM    248  CZ  TYR A  16      23.214  21.698  -3.156  1.00  0.64           C  
ATOM    249  OH  TYR A  16      24.522  21.500  -3.581  1.00  0.64           O  
ATOM    250  H   TYR A  16      18.971  24.719  -0.480  1.00  0.64           H  
ATOM    251  HA  TYR A  16      18.598  23.552  -3.222  1.00  0.64           H  
ATOM    252 1HB  TYR A  16      19.324  22.275  -0.579  1.00  0.64           H  
ATOM    253 2HB  TYR A  16      18.683  21.336  -1.921  1.00  0.64           H  
ATOM    254  HD1 TYR A  16      21.461  23.623  -1.023  1.00  0.64           H  
ATOM    255  HD2 TYR A  16      20.087  20.485  -3.538  1.00  0.64           H  
ATOM    256  HE1 TYR A  16      23.756  23.299  -1.855  1.00  0.64           H  
ATOM    257  HE2 TYR A  16      22.387  20.129  -4.371  1.00  0.64           H  
ATOM    258  HH  TYR A  16      25.158  21.777  -2.862  1.00  0.64           H  
ATOM    259  N   VAL A  17      16.399  22.550  -2.906  1.00  0.60           N  
ATOM    260  CA  VAL A  17      15.023  22.136  -2.837  1.00  0.60           C  
ATOM    261  C   VAL A  17      14.888  20.652  -2.933  1.00  0.60           C  
ATOM    262  O   VAL A  17      15.516  19.981  -3.761  1.00  0.60           O  
ATOM    263  CB  VAL A  17      14.172  22.832  -3.896  1.00  0.60           C  
ATOM    264  CG1 VAL A  17      12.810  22.295  -3.901  1.00  0.60           C  
ATOM    265  CG2 VAL A  17      14.078  24.239  -3.526  1.00  0.60           C  
ATOM    266  H   VAL A  17      16.942  22.324  -3.736  1.00  0.60           H  
ATOM    267  HA  VAL A  17      14.631  22.440  -1.872  1.00  0.60           H  
ATOM    268  HB  VAL A  17      14.615  22.713  -4.875  1.00  0.60           H  
ATOM    269 1HG1 VAL A  17      12.209  22.830  -4.632  1.00  0.60           H  
ATOM    270 2HG1 VAL A  17      12.823  21.234  -4.153  1.00  0.60           H  
ATOM    271 3HG1 VAL A  17      12.394  22.433  -2.907  1.00  0.60           H  
ATOM    272 1HG2 VAL A  17      13.466  24.761  -4.255  1.00  0.60           H  
ATOM    273 2HG2 VAL A  17      13.623  24.322  -2.536  1.00  0.60           H  
ATOM    274 3HG2 VAL A  17      15.070  24.653  -3.499  1.00  0.60           H  
ATOM    275  N   ILE A  18      14.101  20.137  -2.019  1.00  0.58           N  
ATOM    276  CA  ILE A  18      13.851  18.728  -1.950  1.00  0.58           C  
ATOM    277  C   ILE A  18      12.384  18.446  -2.138  1.00  0.58           C  
ATOM    278  O   ILE A  18      11.537  19.015  -1.443  1.00  0.58           O  
ATOM    279  CB  ILE A  18      14.304  18.161  -0.612  1.00  0.58           C  
ATOM    280  CG1 ILE A  18      15.773  18.464  -0.393  1.00  0.58           C  
ATOM    281  CG2 ILE A  18      14.007  16.703  -0.564  1.00  0.58           C  
ATOM    282  CD1 ILE A  18      15.982  19.735   0.386  1.00  0.58           C  
ATOM    283  H   ILE A  18      13.633  20.770  -1.370  1.00  0.58           H  
ATOM    284  HA  ILE A  18      14.402  18.233  -2.742  1.00  0.58           H  
ATOM    285  HB  ILE A  18      13.781  18.632   0.163  1.00  0.58           H  
ATOM    286 1HG1 ILE A  18      16.238  17.642   0.151  1.00  0.58           H  
ATOM    287 2HG1 ILE A  18      16.261  18.564  -1.356  1.00  0.58           H  
ATOM    288 1HG2 ILE A  18      14.306  16.328   0.392  1.00  0.58           H  
ATOM    289 2HG2 ILE A  18      12.944  16.542  -0.695  1.00  0.58           H  
ATOM    290 3HG2 ILE A  18      14.548  16.194  -1.358  1.00  0.58           H  
ATOM    291 1HD1 ILE A  18      17.035  19.928   0.524  1.00  0.58           H  
ATOM    292 2HD1 ILE A  18      15.537  20.583  -0.132  1.00  0.58           H  
ATOM    293 3HD1 ILE A  18      15.507  19.617   1.347  1.00  0.58           H  
ATOM    294  N   THR A  19      12.073  17.591  -3.089  1.00  0.57           N  
ATOM    295  CA  THR A  19      10.696  17.210  -3.304  1.00  0.57           C  
ATOM    296  C   THR A  19      10.511  15.756  -2.940  1.00  0.57           C  
ATOM    297  O   THR A  19      11.245  14.891  -3.420  1.00  0.57           O  
ATOM    298  CB  THR A  19      10.238  17.481  -4.746  1.00  0.57           C  
ATOM    299  OG1 THR A  19      10.316  18.891  -5.029  1.00  0.57           O  
ATOM    300  CG2 THR A  19       8.836  17.031  -4.913  1.00  0.57           C  
ATOM    301  H   THR A  19      12.818  17.178  -3.652  1.00  0.57           H  
ATOM    302  HA  THR A  19      10.062  17.793  -2.646  1.00  0.57           H  
ATOM    303  HB  THR A  19      10.884  16.943  -5.439  1.00  0.57           H  
ATOM    304  HG1 THR A  19       9.567  19.332  -4.647  1.00  0.57           H  
ATOM    305 1HG2 THR A  19       8.506  17.225  -5.931  1.00  0.57           H  
ATOM    306 2HG2 THR A  19       8.764  15.961  -4.708  1.00  0.57           H  
ATOM    307 3HG2 THR A  19       8.211  17.580  -4.209  1.00  0.57           H  
ATOM    308  N   ILE A  20       9.544  15.487  -2.074  1.00  0.57           N  
ATOM    309  CA  ILE A  20       9.267  14.126  -1.664  1.00  0.57           C  
ATOM    310  C   ILE A  20       7.874  13.730  -2.119  1.00  0.57           C  
ATOM    311  O   ILE A  20       6.887  14.386  -1.768  1.00  0.57           O  
ATOM    312  CB  ILE A  20       9.382  13.957  -0.130  1.00  0.57           C  
ATOM    313  CG1 ILE A  20      10.797  14.336   0.338  1.00  0.57           C  
ATOM    314  CG2 ILE A  20       9.096  12.502   0.243  1.00  0.57           C  
ATOM    315  CD1 ILE A  20      10.995  14.338   1.827  1.00  0.57           C  
ATOM    316  H   ILE A  20       8.987  16.252  -1.703  1.00  0.57           H  
ATOM    317  HA  ILE A  20       9.980  13.454  -2.138  1.00  0.57           H  
ATOM    318  HB  ILE A  20       8.664  14.616   0.365  1.00  0.57           H  
ATOM    319 1HG1 ILE A  20      11.485  13.652  -0.090  1.00  0.57           H  
ATOM    320 2HG1 ILE A  20      11.024  15.332  -0.027  1.00  0.57           H  
ATOM    321 1HG2 ILE A  20       9.167  12.370   1.321  1.00  0.57           H  
ATOM    322 2HG2 ILE A  20       8.112  12.235  -0.092  1.00  0.57           H  
ATOM    323 3HG2 ILE A  20       9.806  11.865  -0.240  1.00  0.57           H  
ATOM    324 1HD1 ILE A  20      12.026  14.620   2.055  1.00  0.57           H  
ATOM    325 2HD1 ILE A  20      10.310  15.056   2.284  1.00  0.57           H  
ATOM    326 3HD1 ILE A  20      10.798  13.342   2.223  1.00  0.57           H  
ATOM    327  N   THR A  21       7.796  12.672  -2.917  1.00  0.58           N  
ATOM    328  CA  THR A  21       6.522  12.186  -3.410  1.00  0.58           C  
ATOM    329  C   THR A  21       6.206  10.834  -2.804  1.00  0.58           C  
ATOM    330  O   THR A  21       7.015   9.909  -2.864  1.00  0.58           O  
ATOM    331  CB  THR A  21       6.485  12.111  -4.948  1.00  0.58           C  
ATOM    332  OG1 THR A  21       6.656  13.427  -5.504  1.00  0.58           O  
ATOM    333  CG2 THR A  21       5.169  11.570  -5.394  1.00  0.58           C  
ATOM    334  H   THR A  21       8.649  12.189  -3.183  1.00  0.58           H  
ATOM    335  HA  THR A  21       5.754  12.876  -3.105  1.00  0.58           H  
ATOM    336  HB  THR A  21       7.292  11.468  -5.300  1.00  0.58           H  
ATOM    337  HG1 THR A  21       5.837  13.900  -5.456  1.00  0.58           H  
ATOM    338 1HG2 THR A  21       5.139  11.524  -6.480  1.00  0.58           H  
ATOM    339 2HG2 THR A  21       5.023  10.569  -4.986  1.00  0.58           H  
ATOM    340 3HG2 THR A  21       4.386  12.230  -5.031  1.00  0.58           H  
ATOM    341  N   ILE A  22       5.028  10.732  -2.204  1.00  0.61           N  
ATOM    342  CA  ILE A  22       4.610   9.513  -1.541  1.00  0.61           C  
ATOM    343  C   ILE A  22       3.327   8.957  -2.141  1.00  0.61           C  
ATOM    344  O   ILE A  22       2.318   9.664  -2.210  1.00  0.61           O  
ATOM    345  CB  ILE A  22       4.328   9.786  -0.057  1.00  0.61           C  
ATOM    346  CG1 ILE A  22       5.523  10.447   0.614  1.00  0.61           C  
ATOM    347  CG2 ILE A  22       3.974   8.479   0.620  1.00  0.61           C  
ATOM    348  CD1 ILE A  22       5.385  11.968   0.642  1.00  0.61           C  
ATOM    349  H   ILE A  22       4.418  11.540  -2.198  1.00  0.61           H  
ATOM    350  HA  ILE A  22       5.391   8.764  -1.639  1.00  0.61           H  
ATOM    351  HB  ILE A  22       3.491  10.475   0.038  1.00  0.61           H  
ATOM    352 1HG1 ILE A  22       5.617  10.081   1.636  1.00  0.61           H  
ATOM    353 2HG1 ILE A  22       6.421  10.207   0.074  1.00  0.61           H  
ATOM    354 1HG2 ILE A  22       3.777   8.658   1.639  1.00  0.61           H  
ATOM    355 2HG2 ILE A  22       3.099   8.050   0.150  1.00  0.61           H  
ATOM    356 3HG2 ILE A  22       4.786   7.783   0.537  1.00  0.61           H  
ATOM    357 1HD1 ILE A  22       6.242  12.408   1.121  1.00  0.61           H  
ATOM    358 2HD1 ILE A  22       5.305  12.358  -0.373  1.00  0.61           H  
ATOM    359 3HD1 ILE A  22       4.499  12.236   1.190  1.00  0.61           H  
ATOM    360  N   THR A  23       3.347   7.695  -2.555  1.00  0.64           N  
ATOM    361  CA  THR A  23       2.125   7.075  -3.062  1.00  0.64           C  
ATOM    362  C   THR A  23       1.633   6.052  -2.052  1.00  0.64           C  
ATOM    363  O   THR A  23       2.400   5.202  -1.594  1.00  0.64           O  
ATOM    364  CB  THR A  23       2.306   6.434  -4.452  1.00  0.64           C  
ATOM    365  OG1 THR A  23       2.664   7.446  -5.413  1.00  0.64           O  
ATOM    366  CG2 THR A  23       1.003   5.781  -4.888  1.00  0.64           C  
ATOM    367  H   THR A  23       4.216   7.161  -2.498  1.00  0.64           H  
ATOM    368  HA  THR A  23       1.357   7.833  -3.155  1.00  0.64           H  
ATOM    369  HB  THR A  23       3.100   5.687  -4.407  1.00  0.64           H  
ATOM    370  HG1 THR A  23       1.874   7.877  -5.727  1.00  0.64           H  
ATOM    371 1HG2 THR A  23       1.127   5.334  -5.871  1.00  0.64           H  
ATOM    372 2HG2 THR A  23       0.720   5.007  -4.175  1.00  0.64           H  
ATOM    373 3HG2 THR A  23       0.218   6.541  -4.930  1.00  0.64           H  
ATOM    374  N   VAL A  24       0.348   6.146  -1.700  1.00  0.69           N  
ATOM    375  CA  VAL A  24      -0.233   5.258  -0.699  1.00  0.69           C  
ATOM    376  C   VAL A  24      -1.483   4.549  -1.200  1.00  0.69           C  
ATOM    377  O   VAL A  24      -2.122   4.976  -2.164  1.00  0.69           O  
ATOM    378  CB  VAL A  24      -0.662   6.042   0.535  1.00  0.69           C  
ATOM    379  CG1 VAL A  24       0.460   6.771   1.127  1.00  0.69           C  
ATOM    380  CG2 VAL A  24      -1.753   6.982   0.196  1.00  0.69           C  
ATOM    381  H   VAL A  24      -0.220   6.880  -2.122  1.00  0.69           H  
ATOM    382  HA  VAL A  24       0.506   4.506  -0.429  1.00  0.69           H  
ATOM    383  HB  VAL A  24      -1.016   5.344   1.274  1.00  0.69           H  
ATOM    384 1HG1 VAL A  24       0.068   7.275   1.977  1.00  0.69           H  
ATOM    385 2HG1 VAL A  24       1.253   6.105   1.415  1.00  0.69           H  
ATOM    386 3HG1 VAL A  24       0.837   7.498   0.415  1.00  0.69           H  
ATOM    387 1HG2 VAL A  24      -2.056   7.487   1.092  1.00  0.69           H  
ATOM    388 2HG2 VAL A  24      -1.391   7.701  -0.530  1.00  0.69           H  
ATOM    389 3HG2 VAL A  24      -2.598   6.442  -0.215  1.00  0.69           H  
ATOM    390  N   ASP A  25      -1.895   3.522  -0.458  1.00  0.74           N  
ATOM    391  CA  ASP A  25      -3.093   2.739  -0.769  1.00  0.74           C  
ATOM    392  C   ASP A  25      -4.400   3.411  -0.324  1.00  0.74           C  
ATOM    393  O   ASP A  25      -5.480   3.043  -0.783  1.00  0.74           O  
ATOM    394  CB  ASP A  25      -3.029   1.410  -0.023  1.00  0.74           C  
ATOM    395  CG  ASP A  25      -1.876   0.530  -0.414  1.00  0.74           C  
ATOM    396  OD1 ASP A  25      -1.354   0.624  -1.499  1.00  0.74           O  
ATOM    397  OD2 ASP A  25      -1.438  -0.248   0.408  1.00  0.74           O  
ATOM    398  H   ASP A  25      -1.327   3.242   0.329  1.00  0.74           H  
ATOM    399  HA  ASP A  25      -3.132   2.573  -1.846  1.00  0.74           H  
ATOM    400 1HB  ASP A  25      -2.974   1.600   1.045  1.00  0.74           H  
ATOM    401 2HB  ASP A  25      -3.955   0.861  -0.200  1.00  0.74           H  
ATOM    402  N   SER A  26      -4.306   4.359   0.601  1.00  0.79           N  
ATOM    403  CA  SER A  26      -5.489   4.995   1.166  1.00  0.79           C  
ATOM    404  C   SER A  26      -5.221   6.384   1.736  1.00  0.79           C  
ATOM    405  O   SER A  26      -4.200   6.584   2.396  1.00  0.79           O  
ATOM    406  CB  SER A  26      -6.038   4.141   2.301  1.00  0.79           C  
ATOM    407  OG  SER A  26      -7.116   4.786   2.956  1.00  0.79           O  
ATOM    408  H   SER A  26      -3.389   4.633   0.918  1.00  0.79           H  
ATOM    409  HA  SER A  26      -6.224   5.028   0.375  1.00  0.79           H  
ATOM    410 1HB  SER A  26      -6.374   3.185   1.901  1.00  0.79           H  
ATOM    411 2HB  SER A  26      -5.245   3.936   3.016  1.00  0.79           H  
ATOM    412  HG  SER A  26      -7.444   4.148   3.609  1.00  0.79           H  
ATOM    413  N   PRO A  27      -6.176   7.332   1.622  1.00  0.83           N  
ATOM    414  CA  PRO A  27      -6.147   8.638   2.247  1.00  0.83           C  
ATOM    415  C   PRO A  27      -5.876   8.532   3.753  1.00  0.83           C  
ATOM    416  O   PRO A  27      -5.298   9.439   4.348  1.00  0.83           O  
ATOM    417  CB  PRO A  27      -7.568   9.157   1.993  1.00  0.83           C  
ATOM    418  CG  PRO A  27      -8.004   8.486   0.726  1.00  0.83           C  
ATOM    419  CD  PRO A  27      -7.392   7.104   0.786  1.00  0.83           C  
ATOM    420  HA  PRO A  27      -5.397   9.268   1.747  1.00  0.83           H  
ATOM    421 1HB  PRO A  27      -8.215   8.910   2.850  1.00  0.83           H  
ATOM    422 2HB  PRO A  27      -7.556  10.255   1.909  1.00  0.83           H  
ATOM    423 1HG  PRO A  27      -9.103   8.450   0.691  1.00  0.83           H  
ATOM    424 2HG  PRO A  27      -7.691   9.060  -0.139  1.00  0.83           H  
ATOM    425 1HD  PRO A  27      -8.083   6.396   1.265  1.00  0.83           H  
ATOM    426 2HD  PRO A  27      -7.139   6.821  -0.241  1.00  0.83           H  
ATOM    427  N   GLU A  28      -6.291   7.425   4.392  1.00  0.85           N  
ATOM    428  CA  GLU A  28      -6.054   7.304   5.832  1.00  0.85           C  
ATOM    429  C   GLU A  28      -4.555   7.237   6.129  1.00  0.85           C  
ATOM    430  O   GLU A  28      -4.067   7.789   7.126  1.00  0.85           O  
ATOM    431  CB  GLU A  28      -6.761   6.070   6.398  1.00  0.85           C  
ATOM    432  CG  GLU A  28      -8.290   6.169   6.412  1.00  0.85           C  
ATOM    433  CD  GLU A  28      -8.970   4.923   6.942  1.00  0.85           C  
ATOM    434  OE1 GLU A  28      -8.294   3.946   7.166  1.00  0.85           O  
ATOM    435  OE2 GLU A  28     -10.165   4.955   7.126  1.00  0.85           O  
ATOM    436  H   GLU A  28      -6.740   6.655   3.891  1.00  0.85           H  
ATOM    437  HA  GLU A  28      -6.458   8.190   6.323  1.00  0.85           H  
ATOM    438 1HB  GLU A  28      -6.485   5.195   5.806  1.00  0.85           H  
ATOM    439 2HB  GLU A  28      -6.423   5.894   7.418  1.00  0.85           H  
ATOM    440 1HG  GLU A  28      -8.581   7.019   7.028  1.00  0.85           H  
ATOM    441 2HG  GLU A  28      -8.632   6.359   5.394  1.00  0.85           H  
ATOM    442  N   LEU A  29      -3.819   6.550   5.253  1.00  0.85           N  
ATOM    443  CA  LEU A  29      -2.392   6.413   5.428  1.00  0.85           C  
ATOM    444  C   LEU A  29      -1.800   7.745   5.131  1.00  0.85           C  
ATOM    445  O   LEU A  29      -0.868   8.196   5.796  1.00  0.85           O  
ATOM    446  CB  LEU A  29      -1.806   5.422   4.431  1.00  0.85           C  
ATOM    447  CG  LEU A  29      -2.191   3.982   4.570  1.00  0.85           C  
ATOM    448  CD1 LEU A  29      -1.690   3.229   3.333  1.00  0.85           C  
ATOM    449  CD2 LEU A  29      -1.571   3.429   5.837  1.00  0.85           C  
ATOM    450  H   LEU A  29      -4.250   6.167   4.417  1.00  0.85           H  
ATOM    451  HA  LEU A  29      -2.165   6.128   6.455  1.00  0.85           H  
ATOM    452 1HB  LEU A  29      -2.097   5.738   3.438  1.00  0.85           H  
ATOM    453 2HB  LEU A  29      -0.720   5.479   4.490  1.00  0.85           H  
ATOM    454  HG  LEU A  29      -3.275   3.887   4.621  1.00  0.85           H  
ATOM    455 1HD1 LEU A  29      -1.960   2.175   3.411  1.00  0.85           H  
ATOM    456 2HD1 LEU A  29      -2.154   3.654   2.456  1.00  0.85           H  
ATOM    457 3HD1 LEU A  29      -0.609   3.323   3.262  1.00  0.85           H  
ATOM    458 1HD2 LEU A  29      -1.839   2.377   5.946  1.00  0.85           H  
ATOM    459 2HD2 LEU A  29      -0.485   3.523   5.782  1.00  0.85           H  
ATOM    460 3HD2 LEU A  29      -1.942   3.989   6.697  1.00  0.85           H  
ATOM    461  N   LEU A  30      -2.385   8.408   4.139  1.00  0.83           N  
ATOM    462  CA  LEU A  30      -1.817   9.648   3.708  1.00  0.83           C  
ATOM    463  C   LEU A  30      -1.862  10.696   4.802  1.00  0.83           C  
ATOM    464  O   LEU A  30      -0.897  11.434   4.975  1.00  0.83           O  
ATOM    465  CB  LEU A  30      -2.520  10.215   2.504  1.00  0.83           C  
ATOM    466  CG  LEU A  30      -1.768  11.331   2.008  1.00  0.83           C  
ATOM    467  CD1 LEU A  30      -0.388  10.745   1.679  1.00  0.83           C  
ATOM    468  CD2 LEU A  30      -2.425  11.920   0.819  1.00  0.83           C  
ATOM    469  H   LEU A  30      -3.173   7.988   3.644  1.00  0.83           H  
ATOM    470  HA  LEU A  30      -0.783   9.472   3.442  1.00  0.83           H  
ATOM    471 1HB  LEU A  30      -2.628   9.479   1.736  1.00  0.83           H  
ATOM    472 2HB  LEU A  30      -3.506  10.570   2.802  1.00  0.83           H  
ATOM    473  HG  LEU A  30      -1.661  12.094   2.784  1.00  0.83           H  
ATOM    474 1HD1 LEU A  30       0.243  11.471   1.330  1.00  0.83           H  
ATOM    475 2HD1 LEU A  30       0.050  10.312   2.573  1.00  0.83           H  
ATOM    476 3HD1 LEU A  30      -0.494   9.969   0.921  1.00  0.83           H  
ATOM    477 1HD2 LEU A  30      -1.842  12.740   0.438  1.00  0.83           H  
ATOM    478 2HD2 LEU A  30      -2.500  11.159   0.083  1.00  0.83           H  
ATOM    479 3HD2 LEU A  30      -3.417  12.280   1.089  1.00  0.83           H  
ATOM    480  N   GLU A  31      -2.963  10.777   5.551  1.00  0.81           N  
ATOM    481  CA  GLU A  31      -3.005  11.770   6.622  1.00  0.81           C  
ATOM    482  C   GLU A  31      -1.941  11.474   7.685  1.00  0.81           C  
ATOM    483  O   GLU A  31      -1.290  12.396   8.192  1.00  0.81           O  
ATOM    484  CB  GLU A  31      -4.394  11.845   7.271  1.00  0.81           C  
ATOM    485  CG  GLU A  31      -5.481  12.477   6.383  1.00  0.81           C  
ATOM    486  CD  GLU A  31      -6.845  12.585   7.066  1.00  0.81           C  
ATOM    487  OE1 GLU A  31      -6.995  12.082   8.157  1.00  0.81           O  
ATOM    488  OE2 GLU A  31      -7.726  13.189   6.493  1.00  0.81           O  
ATOM    489  H   GLU A  31      -3.760  10.171   5.350  1.00  0.81           H  
ATOM    490  HA  GLU A  31      -2.788  12.744   6.191  1.00  0.81           H  
ATOM    491 1HB  GLU A  31      -4.724  10.835   7.527  1.00  0.81           H  
ATOM    492 2HB  GLU A  31      -4.336  12.416   8.196  1.00  0.81           H  
ATOM    493 1HG  GLU A  31      -5.154  13.473   6.085  1.00  0.81           H  
ATOM    494 2HG  GLU A  31      -5.580  11.874   5.479  1.00  0.81           H  
ATOM    495  N   LYS A  32      -1.718  10.187   7.996  1.00  0.78           N  
ATOM    496  CA  LYS A  32      -0.688   9.822   8.974  1.00  0.78           C  
ATOM    497  C   LYS A  32       0.683  10.307   8.488  1.00  0.78           C  
ATOM    498  O   LYS A  32       1.470  10.878   9.254  1.00  0.78           O  
ATOM    499  CB  LYS A  32      -0.670   8.305   9.194  1.00  0.78           C  
ATOM    500  CG  LYS A  32       0.321   7.814  10.256  1.00  0.78           C  
ATOM    501  CD  LYS A  32       0.231   6.288  10.437  1.00  0.78           C  
ATOM    502  CE  LYS A  32       1.197   5.793  11.507  1.00  0.78           C  
ATOM    503  NZ  LYS A  32       1.132   4.300  11.696  1.00  0.78           N  
ATOM    504  H   LYS A  32      -2.291   9.453   7.567  1.00  0.78           H  
ATOM    505  HA  LYS A  32      -0.909  10.317   9.918  1.00  0.78           H  
ATOM    506 1HB  LYS A  32      -1.670   7.967   9.469  1.00  0.78           H  
ATOM    507 2HB  LYS A  32      -0.411   7.811   8.259  1.00  0.78           H  
ATOM    508 1HG  LYS A  32       1.332   8.083   9.953  1.00  0.78           H  
ATOM    509 2HG  LYS A  32       0.106   8.299  11.207  1.00  0.78           H  
ATOM    510 1HD  LYS A  32      -0.787   6.013  10.715  1.00  0.78           H  
ATOM    511 2HD  LYS A  32       0.477   5.800   9.492  1.00  0.78           H  
ATOM    512 1HE  LYS A  32       2.194   6.071  11.224  1.00  0.78           H  
ATOM    513 2HE  LYS A  32       0.954   6.277  12.451  1.00  0.78           H  
ATOM    514 1HZ  LYS A  32       1.787   4.022  12.421  1.00  0.78           H  
ATOM    515 2HZ  LYS A  32       0.199   4.035  11.973  1.00  0.78           H  
ATOM    516 3HZ  LYS A  32       1.372   3.826  10.830  1.00  0.78           H  
ATOM    517  N   ILE A  33       0.941  10.068   7.205  1.00  0.76           N  
ATOM    518  CA  ILE A  33       2.174  10.432   6.523  1.00  0.76           C  
ATOM    519  C   ILE A  33       2.390  11.918   6.435  1.00  0.76           C  
ATOM    520  O   ILE A  33       3.473  12.403   6.744  1.00  0.76           O  
ATOM    521  CB  ILE A  33       2.133   9.858   5.121  1.00  0.76           C  
ATOM    522  CG1 ILE A  33       2.209   8.420   5.228  1.00  0.76           C  
ATOM    523  CG2 ILE A  33       3.239  10.426   4.262  1.00  0.76           C  
ATOM    524  CD1 ILE A  33       1.840   7.701   4.034  1.00  0.76           C  
ATOM    525  H   ILE A  33       0.226   9.579   6.661  1.00  0.76           H  
ATOM    526  HA  ILE A  33       3.006   9.989   7.067  1.00  0.76           H  
ATOM    527  HB  ILE A  33       1.186  10.095   4.676  1.00  0.76           H  
ATOM    528 1HG1 ILE A  33       3.209   8.209   5.449  1.00  0.76           H  
ATOM    529 2HG1 ILE A  33       1.584   8.086   6.054  1.00  0.76           H  
ATOM    530 1HG2 ILE A  33       3.171  10.011   3.276  1.00  0.76           H  
ATOM    531 2HG2 ILE A  33       3.127  11.500   4.202  1.00  0.76           H  
ATOM    532 3HG2 ILE A  33       4.207  10.184   4.695  1.00  0.76           H  
ATOM    533 1HD1 ILE A  33       1.935   6.636   4.183  1.00  0.76           H  
ATOM    534 2HD1 ILE A  33       0.826   7.939   3.837  1.00  0.76           H  
ATOM    535 3HD1 ILE A  33       2.453   8.001   3.221  1.00  0.76           H  
ATOM    536  N   LEU A  34       1.361  12.645   6.034  1.00  0.73           N  
ATOM    537  CA  LEU A  34       1.451  14.078   5.892  1.00  0.73           C  
ATOM    538  C   LEU A  34       1.831  14.688   7.221  1.00  0.73           C  
ATOM    539  O   LEU A  34       2.756  15.502   7.297  1.00  0.73           O  
ATOM    540  CB  LEU A  34       0.108  14.618   5.390  1.00  0.73           C  
ATOM    541  CG  LEU A  34      -0.025  16.127   5.214  1.00  0.73           C  
ATOM    542  CD1 LEU A  34       0.989  16.600   4.227  1.00  0.73           C  
ATOM    543  CD2 LEU A  34      -1.416  16.428   4.699  1.00  0.73           C  
ATOM    544  H   LEU A  34       0.491  12.181   5.798  1.00  0.73           H  
ATOM    545  HA  LEU A  34       2.225  14.311   5.164  1.00  0.73           H  
ATOM    546 1HB  LEU A  34      -0.113  14.148   4.433  1.00  0.73           H  
ATOM    547 2HB  LEU A  34      -0.663  14.303   6.096  1.00  0.73           H  
ATOM    548  HG  LEU A  34       0.139  16.633   6.165  1.00  0.73           H  
ATOM    549 1HD1 LEU A  34       0.901  17.661   4.074  1.00  0.73           H  
ATOM    550 2HD1 LEU A  34       1.976  16.368   4.612  1.00  0.73           H  
ATOM    551 3HD1 LEU A  34       0.825  16.093   3.294  1.00  0.73           H  
ATOM    552 1HD2 LEU A  34      -1.534  17.497   4.555  1.00  0.73           H  
ATOM    553 2HD2 LEU A  34      -1.562  15.915   3.751  1.00  0.73           H  
ATOM    554 3HD2 LEU A  34      -2.152  16.073   5.421  1.00  0.73           H  
ATOM    555  N   ALA A  35       1.139  14.287   8.288  1.00  0.72           N  
ATOM    556  CA  ALA A  35       1.466  14.803   9.603  1.00  0.72           C  
ATOM    557  C   ALA A  35       2.895  14.436  10.016  1.00  0.72           C  
ATOM    558  O   ALA A  35       3.637  15.279  10.530  1.00  0.72           O  
ATOM    559  CB  ALA A  35       0.482  14.256  10.617  1.00  0.72           C  
ATOM    560  H   ALA A  35       0.376  13.611   8.190  1.00  0.72           H  
ATOM    561  HA  ALA A  35       1.391  15.890   9.568  1.00  0.72           H  
ATOM    562 1HB  ALA A  35       0.708  14.658  11.601  1.00  0.72           H  
ATOM    563 2HB  ALA A  35      -0.530  14.536  10.328  1.00  0.72           H  
ATOM    564 3HB  ALA A  35       0.563  13.166  10.638  1.00  0.72           H  
ATOM    565  N   ALA A  36       3.303  13.181   9.757  1.00  0.71           N  
ATOM    566  CA  ALA A  36       4.646  12.735  10.115  1.00  0.71           C  
ATOM    567  C   ALA A  36       5.721  13.515   9.375  1.00  0.71           C  
ATOM    568  O   ALA A  36       6.761  13.856   9.954  1.00  0.71           O  
ATOM    569  CB  ALA A  36       4.797  11.260   9.804  1.00  0.71           C  
ATOM    570  H   ALA A  36       2.661  12.506   9.342  1.00  0.71           H  
ATOM    571  HA  ALA A  36       4.782  12.896  11.182  1.00  0.71           H  
ATOM    572 1HB  ALA A  36       5.790  10.925  10.093  1.00  0.71           H  
ATOM    573 2HB  ALA A  36       4.039  10.704  10.351  1.00  0.71           H  
ATOM    574 3HB  ALA A  36       4.655  11.110   8.742  1.00  0.71           H  
ATOM    575  N   ILE A  37       5.474  13.802   8.097  1.00  0.70           N  
ATOM    576  CA  ILE A  37       6.450  14.514   7.303  1.00  0.70           C  
ATOM    577  C   ILE A  37       6.521  15.958   7.728  1.00  0.70           C  
ATOM    578  O   ILE A  37       7.611  16.484   7.913  1.00  0.70           O  
ATOM    579  CB  ILE A  37       6.167  14.448   5.804  1.00  0.70           C  
ATOM    580  CG1 ILE A  37       6.312  13.063   5.302  1.00  0.70           C  
ATOM    581  CG2 ILE A  37       7.150  15.329   5.113  1.00  0.70           C  
ATOM    582  CD1 ILE A  37       5.804  12.902   3.919  1.00  0.70           C  
ATOM    583  H   ILE A  37       4.607  13.488   7.667  1.00  0.70           H  
ATOM    584  HA  ILE A  37       7.423  14.062   7.472  1.00  0.70           H  
ATOM    585  HB  ILE A  37       5.144  14.776   5.598  1.00  0.70           H  
ATOM    586 1HG1 ILE A  37       7.355  12.781   5.331  1.00  0.70           H  
ATOM    587 2HG1 ILE A  37       5.764  12.404   5.949  1.00  0.70           H  
ATOM    588 1HG2 ILE A  37       6.993  15.314   4.044  1.00  0.70           H  
ATOM    589 2HG2 ILE A  37       6.999  16.310   5.490  1.00  0.70           H  
ATOM    590 3HG2 ILE A  37       8.162  14.999   5.330  1.00  0.70           H  
ATOM    591 1HD1 ILE A  37       5.920  11.874   3.602  1.00  0.70           H  
ATOM    592 2HD1 ILE A  37       4.751  13.175   3.891  1.00  0.70           H  
ATOM    593 3HD1 ILE A  37       6.368  13.551   3.255  1.00  0.70           H  
ATOM    594  N   ARG A  38       5.379  16.616   7.903  1.00  0.70           N  
ATOM    595  CA  ARG A  38       5.426  18.011   8.303  1.00  0.70           C  
ATOM    596  C   ARG A  38       6.139  18.167   9.636  1.00  0.70           C  
ATOM    597  O   ARG A  38       6.944  19.088   9.826  1.00  0.70           O  
ATOM    598  CB  ARG A  38       4.027  18.585   8.398  1.00  0.70           C  
ATOM    599  CG  ARG A  38       3.343  18.814   7.064  1.00  0.70           C  
ATOM    600  CD  ARG A  38       1.956  19.295   7.237  1.00  0.70           C  
ATOM    601  NE  ARG A  38       1.335  19.636   5.970  1.00  0.70           N  
ATOM    602  CZ  ARG A  38       0.027  19.914   5.812  1.00  0.70           C  
ATOM    603  NH1 ARG A  38      -0.781  19.873   6.845  1.00  0.70           N  
ATOM    604  NH2 ARG A  38      -0.446  20.225   4.620  1.00  0.70           N  
ATOM    605  H   ARG A  38       4.479  16.155   7.751  1.00  0.70           H  
ATOM    606  HA  ARG A  38       5.974  18.570   7.549  1.00  0.70           H  
ATOM    607 1HB  ARG A  38       3.400  17.897   8.972  1.00  0.70           H  
ATOM    608 2HB  ARG A  38       4.052  19.532   8.934  1.00  0.70           H  
ATOM    609 1HG  ARG A  38       3.893  19.553   6.512  1.00  0.70           H  
ATOM    610 2HG  ARG A  38       3.320  17.881   6.500  1.00  0.70           H  
ATOM    611 1HD  ARG A  38       1.365  18.503   7.703  1.00  0.70           H  
ATOM    612 2HD  ARG A  38       1.949  20.178   7.872  1.00  0.70           H  
ATOM    613  HE  ARG A  38       1.928  19.673   5.152  1.00  0.70           H  
ATOM    614 1HH1 ARG A  38      -0.421  19.632   7.757  1.00  0.70           H  
ATOM    615 2HH1 ARG A  38      -1.763  20.080   6.728  1.00  0.70           H  
ATOM    616 1HH2 ARG A  38       0.174  20.257   3.824  1.00  0.70           H  
ATOM    617 2HH2 ARG A  38      -1.427  20.432   4.505  1.00  0.70           H  
ATOM    618  N   ALA A  39       5.893  17.241  10.566  1.00  0.69           N  
ATOM    619  CA  ALA A  39       6.577  17.321  11.840  1.00  0.69           C  
ATOM    620  C   ALA A  39       8.085  17.185  11.645  1.00  0.69           C  
ATOM    621  O   ALA A  39       8.853  17.966  12.212  1.00  0.69           O  
ATOM    622  CB  ALA A  39       6.065  16.233  12.766  1.00  0.69           C  
ATOM    623  H   ALA A  39       5.216  16.493  10.404  1.00  0.69           H  
ATOM    624  HA  ALA A  39       6.375  18.297  12.277  1.00  0.69           H  
ATOM    625 1HB  ALA A  39       6.568  16.304  13.727  1.00  0.69           H  
ATOM    626 2HB  ALA A  39       4.991  16.350  12.903  1.00  0.69           H  
ATOM    627 3HB  ALA A  39       6.267  15.257  12.318  1.00  0.69           H  
ATOM    628  N   ALA A  40       8.507  16.225  10.806  1.00  0.70           N  
ATOM    629  CA  ALA A  40       9.921  16.000  10.521  1.00  0.70           C  
ATOM    630  C   ALA A  40      10.571  17.204   9.832  1.00  0.70           C  
ATOM    631  O   ALA A  40      11.685  17.607  10.158  1.00  0.70           O  
ATOM    632  CB  ALA A  40      10.059  14.760   9.662  1.00  0.70           C  
ATOM    633  H   ALA A  40       7.825  15.601  10.368  1.00  0.70           H  
ATOM    634  HA  ALA A  40      10.434  15.836  11.467  1.00  0.70           H  
ATOM    635 1HB  ALA A  40      11.106  14.564   9.469  1.00  0.70           H  
ATOM    636 2HB  ALA A  40       9.617  13.906  10.176  1.00  0.70           H  
ATOM    637 3HB  ALA A  40       9.539  14.918   8.723  1.00  0.70           H  
ATOM    638  N   ILE A  41       9.859  17.828   8.911  1.00  0.70           N  
ATOM    639  CA  ILE A  41      10.420  18.967   8.210  1.00  0.70           C  
ATOM    640  C   ILE A  41      10.734  20.075   9.188  1.00  0.70           C  
ATOM    641  O   ILE A  41      11.853  20.606   9.209  1.00  0.70           O  
ATOM    642  CB  ILE A  41       9.432  19.443   7.135  1.00  0.70           C  
ATOM    643  CG1 ILE A  41       9.356  18.421   6.040  1.00  0.70           C  
ATOM    644  CG2 ILE A  41       9.779  20.801   6.569  1.00  0.70           C  
ATOM    645  CD1 ILE A  41       8.213  18.659   5.119  1.00  0.70           C  
ATOM    646  H   ILE A  41       8.935  17.480   8.666  1.00  0.70           H  
ATOM    647  HA  ILE A  41      11.343  18.659   7.726  1.00  0.70           H  
ATOM    648  HB  ILE A  41       8.443  19.502   7.588  1.00  0.70           H  
ATOM    649 1HG1 ILE A  41      10.276  18.465   5.479  1.00  0.70           H  
ATOM    650 2HG1 ILE A  41       9.276  17.429   6.466  1.00  0.70           H  
ATOM    651 1HG2 ILE A  41       9.034  21.086   5.838  1.00  0.70           H  
ATOM    652 2HG2 ILE A  41       9.797  21.536   7.370  1.00  0.70           H  
ATOM    653 3HG2 ILE A  41      10.729  20.762   6.095  1.00  0.70           H  
ATOM    654 1HD1 ILE A  41       8.228  17.910   4.334  1.00  0.70           H  
ATOM    655 2HD1 ILE A  41       7.291  18.592   5.674  1.00  0.70           H  
ATOM    656 3HD1 ILE A  41       8.283  19.637   4.681  1.00  0.70           H  
ATOM    657  N   ARG A  42       9.776  20.364  10.063  1.00  0.70           N  
ATOM    658  CA  ARG A  42       9.967  21.396  11.061  1.00  0.70           C  
ATOM    659  C   ARG A  42      11.061  21.017  12.062  1.00  0.70           C  
ATOM    660  O   ARG A  42      11.929  21.833  12.393  1.00  0.70           O  
ATOM    661  CB  ARG A  42       8.657  21.599  11.798  1.00  0.70           C  
ATOM    662  CG  ARG A  42       7.561  22.243  10.970  1.00  0.70           C  
ATOM    663  CD  ARG A  42       6.275  22.271  11.706  1.00  0.70           C  
ATOM    664  NE  ARG A  42       5.211  22.881  10.925  1.00  0.70           N  
ATOM    665  CZ  ARG A  42       3.910  22.886  11.276  1.00  0.70           C  
ATOM    666  NH1 ARG A  42       3.527  22.309  12.394  1.00  0.70           N  
ATOM    667  NH2 ARG A  42       3.017  23.474  10.498  1.00  0.70           N  
ATOM    668  H   ARG A  42       8.880  19.873  10.012  1.00  0.70           H  
ATOM    669  HA  ARG A  42      10.249  22.319  10.555  1.00  0.70           H  
ATOM    670 1HB  ARG A  42       8.281  20.629  12.135  1.00  0.70           H  
ATOM    671 2HB  ARG A  42       8.822  22.213  12.681  1.00  0.70           H  
ATOM    672 1HG  ARG A  42       7.845  23.264  10.720  1.00  0.70           H  
ATOM    673 2HG  ARG A  42       7.422  21.668  10.052  1.00  0.70           H  
ATOM    674 1HD  ARG A  42       5.980  21.246  11.941  1.00  0.70           H  
ATOM    675 2HD  ARG A  42       6.392  22.837  12.628  1.00  0.70           H  
ATOM    676  HE  ARG A  42       5.467  23.336  10.060  1.00  0.70           H  
ATOM    677 1HH1 ARG A  42       4.209  21.860  12.989  1.00  0.70           H  
ATOM    678 2HH1 ARG A  42       2.552  22.314  12.657  1.00  0.70           H  
ATOM    679 1HH2 ARG A  42       3.310  23.921   9.640  1.00  0.70           H  
ATOM    680 2HH2 ARG A  42       2.043  23.480  10.763  1.00  0.70           H  
ATOM    681  N   ALA A  43      11.073  19.746  12.479  1.00  0.69           N  
ATOM    682  CA  ALA A  43      12.025  19.234  13.460  1.00  0.69           C  
ATOM    683  C   ALA A  43      13.458  19.390  13.013  1.00  0.69           C  
ATOM    684  O   ALA A  43      14.348  19.633  13.831  1.00  0.69           O  
ATOM    685  CB  ALA A  43      11.774  17.761  13.727  1.00  0.69           C  
ATOM    686  H   ALA A  43      10.350  19.107  12.152  1.00  0.69           H  
ATOM    687  HA  ALA A  43      11.890  19.799  14.380  1.00  0.69           H  
ATOM    688 1HB  ALA A  43      12.474  17.403  14.479  1.00  0.69           H  
ATOM    689 2HB  ALA A  43      10.754  17.621  14.078  1.00  0.69           H  
ATOM    690 3HB  ALA A  43      11.920  17.207  12.805  1.00  0.69           H  
ATOM    691  N   PHE A  44      13.690  19.267  11.711  1.00  0.67           N  
ATOM    692  CA  PHE A  44      15.045  19.321  11.216  1.00  0.67           C  
ATOM    693  C   PHE A  44      15.405  20.664  10.572  1.00  0.67           C  
ATOM    694  O   PHE A  44      16.427  20.779   9.889  1.00  0.67           O  
ATOM    695  CB  PHE A  44      15.248  18.143  10.280  1.00  0.67           C  
ATOM    696  CG  PHE A  44      14.943  16.866  11.032  1.00  0.67           C  
ATOM    697  CD1 PHE A  44      14.002  15.967  10.560  1.00  0.67           C  
ATOM    698  CD2 PHE A  44      15.508  16.630  12.273  1.00  0.67           C  
ATOM    699  CE1 PHE A  44      13.645  14.861  11.294  1.00  0.67           C  
ATOM    700  CE2 PHE A  44      15.152  15.519  13.012  1.00  0.67           C  
ATOM    701  CZ  PHE A  44      14.219  14.634  12.518  1.00  0.67           C  
ATOM    702  H   PHE A  44      12.919  19.053  11.074  1.00  0.67           H  
ATOM    703  HA  PHE A  44      15.716  19.177  12.061  1.00  0.67           H  
ATOM    704 1HB  PHE A  44      14.544  18.231   9.470  1.00  0.67           H  
ATOM    705 2HB  PHE A  44      16.259  18.110   9.883  1.00  0.67           H  
ATOM    706  HD1 PHE A  44      13.532  16.150   9.593  1.00  0.67           H  
ATOM    707  HD2 PHE A  44      16.227  17.345  12.675  1.00  0.67           H  
ATOM    708  HE1 PHE A  44      12.906  14.166  10.906  1.00  0.67           H  
ATOM    709  HE2 PHE A  44      15.601  15.346  13.990  1.00  0.67           H  
ATOM    710  HZ  PHE A  44      13.935  13.759  13.101  1.00  0.67           H  
ATOM    711  N   GLY A  45      14.583  21.694  10.819  1.00  0.66           N  
ATOM    712  CA  GLY A  45      14.877  23.053  10.365  1.00  0.66           C  
ATOM    713  C   GLY A  45      14.645  23.383   8.887  1.00  0.66           C  
ATOM    714  O   GLY A  45      15.258  24.324   8.375  1.00  0.66           O  
ATOM    715  H   GLY A  45      13.734  21.550  11.370  1.00  0.66           H  
ATOM    716 1HA  GLY A  45      14.278  23.738  10.965  1.00  0.66           H  
ATOM    717 2HA  GLY A  45      15.914  23.276  10.611  1.00  0.66           H  
ATOM    718  N   ALA A  46      13.817  22.615   8.182  1.00  0.64           N  
ATOM    719  CA  ALA A  46      13.584  22.896   6.765  1.00  0.64           C  
ATOM    720  C   ALA A  46      12.273  23.654   6.591  1.00  0.64           C  
ATOM    721  O   ALA A  46      11.356  23.522   7.403  1.00  0.64           O  
ATOM    722  CB  ALA A  46      13.602  21.616   5.973  1.00  0.64           C  
ATOM    723  H   ALA A  46      13.310  21.849   8.630  1.00  0.64           H  
ATOM    724  HA  ALA A  46      14.385  23.536   6.395  1.00  0.64           H  
ATOM    725 1HB  ALA A  46      13.452  21.833   4.915  1.00  0.64           H  
ATOM    726 2HB  ALA A  46      14.567  21.156   6.127  1.00  0.64           H  
ATOM    727 3HB  ALA A  46      12.841  20.954   6.326  1.00  0.64           H  
ATOM    728  N   GLU A  47      12.185  24.470   5.545  1.00  0.62           N  
ATOM    729  CA  GLU A  47      10.961  25.221   5.292  1.00  0.62           C  
ATOM    730  C   GLU A  47      10.061  24.515   4.296  1.00  0.62           C  
ATOM    731  O   GLU A  47      10.494  24.175   3.203  1.00  0.62           O  
ATOM    732  CB  GLU A  47      11.307  26.628   4.786  1.00  0.62           C  
ATOM    733  CG  GLU A  47      10.101  27.537   4.509  1.00  0.62           C  
ATOM    734  CD  GLU A  47      10.498  28.929   4.035  1.00  0.62           C  
ATOM    735  OE1 GLU A  47      11.672  29.214   4.006  1.00  0.62           O  
ATOM    736  OE2 GLU A  47       9.627  29.702   3.708  1.00  0.62           O  
ATOM    737  H   GLU A  47      12.968  24.557   4.893  1.00  0.62           H  
ATOM    738  HA  GLU A  47      10.415  25.319   6.231  1.00  0.62           H  
ATOM    739 1HB  GLU A  47      11.943  27.130   5.515  1.00  0.62           H  
ATOM    740 2HB  GLU A  47      11.879  26.544   3.859  1.00  0.62           H  
ATOM    741 1HG  GLU A  47       9.480  27.072   3.741  1.00  0.62           H  
ATOM    742 2HG  GLU A  47       9.504  27.619   5.415  1.00  0.62           H  
ATOM    743  N   LEU A  48       8.796  24.308   4.642  1.00  0.61           N  
ATOM    744  CA  LEU A  48       7.895  23.656   3.691  1.00  0.61           C  
ATOM    745  C   LEU A  48       7.401  24.737   2.748  1.00  0.61           C  
ATOM    746  O   LEU A  48       6.821  25.726   3.199  1.00  0.61           O  
ATOM    747  CB  LEU A  48       6.727  22.957   4.420  1.00  0.61           C  
ATOM    748  CG  LEU A  48       5.866  21.981   3.559  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       5.179  20.971   4.472  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       4.813  22.740   2.784  1.00  0.61           C  
ATOM    751  H   LEU A  48       8.463  24.594   5.554  1.00  0.61           H  
ATOM    752  HA  LEU A  48       8.438  22.928   3.106  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       7.126  22.393   5.256  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       6.059  23.723   4.811  1.00  0.61           H  
ATOM    755  HG  LEU A  48       6.520  21.451   2.864  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       4.585  20.279   3.873  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       5.922  20.419   5.029  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       4.530  21.503   5.164  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       4.234  22.040   2.189  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       4.155  23.262   3.474  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       5.285  23.453   2.136  1.00  0.61           H  
ATOM    762  N   VAL A  49       7.686  24.589   1.453  1.00  0.60           N  
ATOM    763  CA  VAL A  49       7.343  25.643   0.508  1.00  0.60           C  
ATOM    764  C   VAL A  49       6.126  25.299  -0.349  1.00  0.60           C  
ATOM    765  O   VAL A  49       5.464  26.201  -0.864  1.00  0.60           O  
ATOM    766  CB  VAL A  49       8.564  25.997  -0.375  1.00  0.60           C  
ATOM    767  CG1 VAL A  49       9.711  26.502   0.518  1.00  0.60           C  
ATOM    768  CG2 VAL A  49       9.033  24.819  -1.149  1.00  0.60           C  
ATOM    769  H   VAL A  49       8.136  23.737   1.131  1.00  0.60           H  
ATOM    770  HA  VAL A  49       7.100  26.539   1.080  1.00  0.60           H  
ATOM    771  HB  VAL A  49       8.280  26.796  -1.056  1.00  0.60           H  
ATOM    772 1HG1 VAL A  49      10.559  26.775  -0.101  1.00  0.60           H  
ATOM    773 2HG1 VAL A  49       9.382  27.375   1.085  1.00  0.60           H  
ATOM    774 3HG1 VAL A  49      10.010  25.717   1.211  1.00  0.60           H  
ATOM    775 1HG2 VAL A  49       9.890  25.099  -1.760  1.00  0.60           H  
ATOM    776 2HG2 VAL A  49       9.327  24.063  -0.458  1.00  0.60           H  
ATOM    777 3HG2 VAL A  49       8.235  24.453  -1.790  1.00  0.60           H  
ATOM    778  N   ASP A  50       5.791  24.008  -0.461  1.00  0.61           N  
ATOM    779  CA  ASP A  50       4.575  23.638  -1.190  1.00  0.61           C  
ATOM    780  C   ASP A  50       4.086  22.231  -0.829  1.00  0.61           C  
ATOM    781  O   ASP A  50       4.836  21.386  -0.335  1.00  0.61           O  
ATOM    782  CB  ASP A  50       4.782  23.749  -2.712  1.00  0.61           C  
ATOM    783  CG  ASP A  50       3.460  23.948  -3.506  1.00  0.61           C  
ATOM    784  OD1 ASP A  50       2.408  23.961  -2.891  1.00  0.61           O  
ATOM    785  OD2 ASP A  50       3.525  24.075  -4.710  1.00  0.61           O  
ATOM    786  H   ASP A  50       6.401  23.301  -0.055  1.00  0.61           H  
ATOM    787  HA  ASP A  50       3.789  24.339  -0.911  1.00  0.61           H  
ATOM    788 1HB  ASP A  50       5.448  24.582  -2.936  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       5.265  22.842  -3.076  1.00  0.61           H  
ATOM    790  N   VAL A  51       2.808  21.989  -1.105  1.00  0.62           N  
ATOM    791  CA  VAL A  51       2.200  20.667  -0.926  1.00  0.62           C  
ATOM    792  C   VAL A  51       1.027  20.423  -1.882  1.00  0.62           C  
ATOM    793  O   VAL A  51       0.155  21.281  -2.040  1.00  0.62           O  
ATOM    794  CB  VAL A  51       1.769  20.459   0.549  1.00  0.62           C  
ATOM    795  CG1 VAL A  51       0.766  21.508   0.957  1.00  0.62           C  
ATOM    796  CG2 VAL A  51       1.175  19.053   0.732  1.00  0.62           C  
ATOM    797  H   VAL A  51       2.282  22.753  -1.537  1.00  0.62           H  
ATOM    798  HA  VAL A  51       2.963  19.930  -1.136  1.00  0.62           H  
ATOM    799  HB  VAL A  51       2.647  20.559   1.183  1.00  0.62           H  
ATOM    800 1HG1 VAL A  51       0.487  21.363   1.994  1.00  0.62           H  
ATOM    801 2HG1 VAL A  51       1.207  22.497   0.834  1.00  0.62           H  
ATOM    802 3HG1 VAL A  51      -0.119  21.423   0.326  1.00  0.62           H  
ATOM    803 1HG2 VAL A  51       0.905  18.898   1.771  1.00  0.62           H  
ATOM    804 2HG2 VAL A  51       0.288  18.935   0.114  1.00  0.62           H  
ATOM    805 3HG2 VAL A  51       1.918  18.327   0.433  1.00  0.62           H  
ATOM    806  N   GLU A  52       0.964  19.212  -2.444  1.00  0.64           N  
ATOM    807  CA  GLU A  52      -0.114  18.842  -3.359  1.00  0.64           C  
ATOM    808  C   GLU A  52      -0.573  17.394  -3.200  1.00  0.64           C  
ATOM    809  O   GLU A  52       0.248  16.486  -3.064  1.00  0.64           O  
ATOM    810  CB  GLU A  52       0.356  19.047  -4.804  1.00  0.64           C  
ATOM    811  CG  GLU A  52      -0.717  18.794  -5.874  1.00  0.64           C  
ATOM    812  CD  GLU A  52      -0.240  19.070  -7.284  1.00  0.64           C  
ATOM    813  OE1 GLU A  52       0.908  19.411  -7.451  1.00  0.64           O  
ATOM    814  OE2 GLU A  52      -1.036  18.966  -8.189  1.00  0.64           O  
ATOM    815  H   GLU A  52       1.732  18.567  -2.266  1.00  0.64           H  
ATOM    816  HA  GLU A  52      -0.968  19.490  -3.162  1.00  0.64           H  
ATOM    817 1HB  GLU A  52       0.717  20.070  -4.924  1.00  0.64           H  
ATOM    818 2HB  GLU A  52       1.194  18.378  -5.007  1.00  0.64           H  
ATOM    819 1HG  GLU A  52      -1.032  17.754  -5.817  1.00  0.64           H  
ATOM    820 2HG  GLU A  52      -1.584  19.416  -5.658  1.00  0.64           H  
ATOM    821  N   ILE A  53      -1.894  17.175  -3.214  1.00  0.67           N  
ATOM    822  CA  ILE A  53      -2.424  15.812  -3.139  1.00  0.67           C  
ATOM    823  C   ILE A  53      -3.312  15.483  -4.336  1.00  0.67           C  
ATOM    824  O   ILE A  53      -4.247  16.221  -4.657  1.00  0.67           O  
ATOM    825  CB  ILE A  53      -3.205  15.561  -1.838  1.00  0.67           C  
ATOM    826  CG1 ILE A  53      -2.294  15.781  -0.648  1.00  0.67           C  
ATOM    827  CG2 ILE A  53      -3.670  14.105  -1.826  1.00  0.67           C  
ATOM    828  CD1 ILE A  53      -2.978  15.772   0.690  1.00  0.67           C  
ATOM    829  H   ILE A  53      -2.528  17.956  -3.308  1.00  0.67           H  
ATOM    830  HA  ILE A  53      -1.589  15.122  -3.151  1.00  0.67           H  
ATOM    831  HB  ILE A  53      -4.057  16.232  -1.767  1.00  0.67           H  
ATOM    832 1HG1 ILE A  53      -1.557  14.993  -0.670  1.00  0.67           H  
ATOM    833 2HG1 ILE A  53      -1.789  16.734  -0.754  1.00  0.67           H  
ATOM    834 1HG2 ILE A  53      -4.209  13.899  -0.907  1.00  0.67           H  
ATOM    835 2HG2 ILE A  53      -4.315  13.914  -2.670  1.00  0.67           H  
ATOM    836 3HG2 ILE A  53      -2.800  13.450  -1.891  1.00  0.67           H  
ATOM    837 1HD1 ILE A  53      -2.238  15.922   1.470  1.00  0.67           H  
ATOM    838 2HD1 ILE A  53      -3.716  16.574   0.729  1.00  0.67           H  
ATOM    839 3HD1 ILE A  53      -3.476  14.817   0.840  1.00  0.67           H  
ATOM    840  N   VAL A  54      -3.004  14.365  -4.988  1.00  0.72           N  
ATOM    841  CA  VAL A  54      -3.737  13.900  -6.153  1.00  0.72           C  
ATOM    842  C   VAL A  54      -4.355  12.529  -5.907  1.00  0.72           C  
ATOM    843  O   VAL A  54      -3.684  11.589  -5.474  1.00  0.72           O  
ATOM    844  CB  VAL A  54      -2.797  13.822  -7.364  1.00  0.72           C  
ATOM    845  CG1 VAL A  54      -3.560  13.307  -8.576  1.00  0.72           C  
ATOM    846  CG2 VAL A  54      -2.194  15.205  -7.633  1.00  0.72           C  
ATOM    847  H   VAL A  54      -2.218  13.817  -4.651  1.00  0.72           H  
ATOM    848  HA  VAL A  54      -4.536  14.609  -6.369  1.00  0.72           H  
ATOM    849  HB  VAL A  54      -1.997  13.108  -7.153  1.00  0.72           H  
ATOM    850 1HG1 VAL A  54      -2.885  13.237  -9.427  1.00  0.72           H  
ATOM    851 2HG1 VAL A  54      -3.970  12.321  -8.362  1.00  0.72           H  
ATOM    852 3HG1 VAL A  54      -4.373  13.989  -8.813  1.00  0.72           H  
ATOM    853 1HG2 VAL A  54      -1.520  15.151  -8.485  1.00  0.72           H  
ATOM    854 2HG2 VAL A  54      -2.991  15.919  -7.846  1.00  0.72           H  
ATOM    855 3HG2 VAL A  54      -1.636  15.542  -6.760  1.00  0.72           H  
ATOM    856  N   TYR A  55      -5.643  12.400  -6.174  1.00  0.76           N  
ATOM    857  CA  TYR A  55      -6.298  11.124  -5.936  1.00  0.76           C  
ATOM    858  C   TYR A  55      -6.529  10.388  -7.254  1.00  0.76           C  
ATOM    859  O   TYR A  55      -6.912  11.002  -8.254  1.00  0.76           O  
ATOM    860  CB  TYR A  55      -7.617  11.393  -5.216  1.00  0.76           C  
ATOM    861  CG  TYR A  55      -7.423  12.013  -3.830  1.00  0.76           C  
ATOM    862  CD1 TYR A  55      -7.254  13.388  -3.726  1.00  0.76           C  
ATOM    863  CD2 TYR A  55      -7.439  11.239  -2.683  1.00  0.76           C  
ATOM    864  CE1 TYR A  55      -7.087  13.977  -2.492  1.00  0.76           C  
ATOM    865  CE2 TYR A  55      -7.266  11.835  -1.443  1.00  0.76           C  
ATOM    866  CZ  TYR A  55      -7.090  13.193  -1.349  1.00  0.76           C  
ATOM    867  OH  TYR A  55      -6.919  13.783  -0.116  1.00  0.76           O  
ATOM    868  H   TYR A  55      -6.167  13.187  -6.534  1.00  0.76           H  
ATOM    869  HA  TYR A  55      -5.664  10.499  -5.309  1.00  0.76           H  
ATOM    870 1HB  TYR A  55      -8.234  12.065  -5.813  1.00  0.76           H  
ATOM    871 2HB  TYR A  55      -8.162  10.455  -5.100  1.00  0.76           H  
ATOM    872  HD1 TYR A  55      -7.246  14.005  -4.624  1.00  0.76           H  
ATOM    873  HD2 TYR A  55      -7.585  10.168  -2.756  1.00  0.76           H  
ATOM    874  HE1 TYR A  55      -6.949  15.057  -2.419  1.00  0.76           H  
ATOM    875  HE2 TYR A  55      -7.271  11.235  -0.541  1.00  0.76           H  
ATOM    876  HH  TYR A  55      -6.787  14.728  -0.232  1.00  0.76           H  
ATOM    877  N   HIS A  56      -6.348   9.069  -7.231  1.00  0.79           N  
ATOM    878  CA  HIS A  56      -6.565   8.204  -8.384  1.00  0.79           C  
ATOM    879  C   HIS A  56      -7.438   7.028  -7.963  1.00  0.79           C  
ATOM    880  O   HIS A  56      -7.484   6.671  -6.789  1.00  0.79           O  
ATOM    881  CB  HIS A  56      -5.233   7.672  -8.925  1.00  0.79           C  
ATOM    882  CG  HIS A  56      -4.272   8.734  -9.380  1.00  0.79           C  
ATOM    883  ND1 HIS A  56      -4.416   9.410 -10.575  1.00  0.79           N  
ATOM    884  CD2 HIS A  56      -3.153   9.231  -8.798  1.00  0.79           C  
ATOM    885  CE1 HIS A  56      -3.425  10.273 -10.711  1.00  0.79           C  
ATOM    886  NE2 HIS A  56      -2.643  10.182  -9.650  1.00  0.79           N  
ATOM    887  H   HIS A  56      -5.989   8.624  -6.387  1.00  0.79           H  
ATOM    888  HA  HIS A  56      -7.079   8.747  -9.175  1.00  0.79           H  
ATOM    889 1HB  HIS A  56      -4.738   7.078  -8.155  1.00  0.79           H  
ATOM    890 2HB  HIS A  56      -5.425   7.009  -9.766  1.00  0.79           H  
ATOM    891  HD1 HIS A  56      -5.149   9.281 -11.244  1.00  0.79           H  
ATOM    892  HD2 HIS A  56      -2.647   9.010  -7.854  1.00  0.79           H  
ATOM    893  HE1 HIS A  56      -3.360  10.908 -11.593  1.00  0.79           H  
ATOM    894  N   GLU A  57      -8.036   6.342  -8.923  1.00  0.80           N  
ATOM    895  CA  GLU A  57      -8.914   5.211  -8.614  1.00  0.80           C  
ATOM    896  C   GLU A  57      -8.238   4.091  -7.813  1.00  0.80           C  
ATOM    897  O   GLU A  57      -8.904   3.385  -7.054  1.00  0.80           O  
ATOM    898  CB  GLU A  57      -9.472   4.624  -9.911  1.00  0.80           C  
ATOM    899  CG  GLU A  57     -10.471   5.529 -10.635  1.00  0.80           C  
ATOM    900  CD  GLU A  57     -10.977   4.947 -11.941  1.00  0.80           C  
ATOM    901  OE1 GLU A  57     -10.468   3.935 -12.361  1.00  0.80           O  
ATOM    902  OE2 GLU A  57     -11.875   5.521 -12.513  1.00  0.80           O  
ATOM    903  H   GLU A  57      -7.937   6.643  -9.883  1.00  0.80           H  
ATOM    904  HA  GLU A  57      -9.747   5.588  -8.019  1.00  0.80           H  
ATOM    905 1HB  GLU A  57      -8.651   4.413 -10.596  1.00  0.80           H  
ATOM    906 2HB  GLU A  57      -9.968   3.678  -9.696  1.00  0.80           H  
ATOM    907 1HG  GLU A  57     -11.321   5.709  -9.979  1.00  0.80           H  
ATOM    908 2HG  GLU A  57      -9.993   6.488 -10.833  1.00  0.80           H  
ATOM    909  N   THR A  58      -6.935   3.908  -8.002  1.00  0.79           N  
ATOM    910  CA  THR A  58      -6.210   2.842  -7.325  1.00  0.79           C  
ATOM    911  C   THR A  58      -5.164   3.302  -6.298  1.00  0.79           C  
ATOM    912  O   THR A  58      -4.450   2.457  -5.755  1.00  0.79           O  
ATOM    913  CB  THR A  58      -5.508   1.955  -8.361  1.00  0.79           C  
ATOM    914  OG1 THR A  58      -4.583   2.747  -9.116  1.00  0.79           O  
ATOM    915  CG2 THR A  58      -6.533   1.338  -9.307  1.00  0.79           C  
ATOM    916  H   THR A  58      -6.445   4.522  -8.633  1.00  0.79           H  
ATOM    917  HA  THR A  58      -6.937   2.229  -6.794  1.00  0.79           H  
ATOM    918  HB  THR A  58      -4.963   1.164  -7.847  1.00  0.79           H  
ATOM    919  HG1 THR A  58      -4.010   3.231  -8.507  1.00  0.79           H  
ATOM    920 1HG2 THR A  58      -6.022   0.710 -10.036  1.00  0.79           H  
ATOM    921 2HG2 THR A  58      -7.236   0.733  -8.735  1.00  0.79           H  
ATOM    922 3HG2 THR A  58      -7.075   2.127  -9.828  1.00  0.79           H  
ATOM    923  N   SER A  59      -5.006   4.617  -6.088  1.00  0.76           N  
ATOM    924  CA  SER A  59      -3.963   5.113  -5.162  1.00  0.76           C  
ATOM    925  C   SER A  59      -4.089   6.607  -4.865  1.00  0.76           C  
ATOM    926  O   SER A  59      -4.774   7.332  -5.589  1.00  0.76           O  
ATOM    927  CB  SER A  59      -2.570   4.864  -5.717  1.00  0.76           C  
ATOM    928  OG  SER A  59      -2.324   5.668  -6.839  1.00  0.76           O  
ATOM    929  H   SER A  59      -5.666   5.269  -6.507  1.00  0.76           H  
ATOM    930  HA  SER A  59      -4.060   4.576  -4.216  1.00  0.76           H  
ATOM    931 1HB  SER A  59      -1.842   5.086  -4.942  1.00  0.76           H  
ATOM    932 2HB  SER A  59      -2.443   3.822  -5.982  1.00  0.76           H  
ATOM    933  HG  SER A  59      -2.258   6.566  -6.493  1.00  0.76           H  
ATOM    934  N   VAL A  60      -3.373   7.078  -3.845  1.00  0.71           N  
ATOM    935  CA  VAL A  60      -3.330   8.519  -3.582  1.00  0.71           C  
ATOM    936  C   VAL A  60      -1.880   9.000  -3.540  1.00  0.71           C  
ATOM    937  O   VAL A  60      -1.031   8.353  -2.921  1.00  0.71           O  
ATOM    938  CB  VAL A  60      -4.011   8.864  -2.250  1.00  0.71           C  
ATOM    939  CG1 VAL A  60      -4.003  10.366  -2.049  1.00  0.71           C  
ATOM    940  CG2 VAL A  60      -5.382   8.290  -2.219  1.00  0.71           C  
ATOM    941  H   VAL A  60      -2.853   6.423  -3.256  1.00  0.71           H  
ATOM    942  HA  VAL A  60      -3.845   9.046  -4.388  1.00  0.71           H  
ATOM    943  HB  VAL A  60      -3.447   8.446  -1.441  1.00  0.71           H  
ATOM    944 1HG1 VAL A  60      -4.471  10.605  -1.094  1.00  0.71           H  
ATOM    945 2HG1 VAL A  60      -2.988  10.737  -2.058  1.00  0.71           H  
ATOM    946 3HG1 VAL A  60      -4.557  10.845  -2.853  1.00  0.71           H  
ATOM    947 1HG2 VAL A  60      -5.825   8.541  -1.280  1.00  0.71           H  
ATOM    948 2HG2 VAL A  60      -5.963   8.705  -3.034  1.00  0.71           H  
ATOM    949 3HG2 VAL A  60      -5.336   7.207  -2.323  1.00  0.71           H  
ATOM    950  N   THR A  61      -1.577  10.111  -4.215  1.00  0.66           N  
ATOM    951  CA  THR A  61      -0.209  10.620  -4.196  1.00  0.66           C  
ATOM    952  C   THR A  61      -0.071  12.009  -3.566  1.00  0.66           C  
ATOM    953  O   THR A  61      -0.816  12.940  -3.873  1.00  0.66           O  
ATOM    954  CB  THR A  61       0.411  10.620  -5.610  1.00  0.66           C  
ATOM    955  OG1 THR A  61       0.460   9.268  -6.119  1.00  0.66           O  
ATOM    956  CG2 THR A  61       1.811  11.175  -5.568  1.00  0.66           C  
ATOM    957  H   THR A  61      -2.302  10.618  -4.721  1.00  0.66           H  
ATOM    958  HA  THR A  61       0.387   9.945  -3.595  1.00  0.66           H  
ATOM    959  HB  THR A  61      -0.205  11.227  -6.275  1.00  0.66           H  
ATOM    960  HG1 THR A  61       1.179   8.804  -5.698  1.00  0.66           H  
ATOM    961 1HG2 THR A  61       2.238  11.161  -6.569  1.00  0.66           H  
ATOM    962 2HG2 THR A  61       1.798  12.200  -5.201  1.00  0.66           H  
ATOM    963 3HG2 THR A  61       2.416  10.557  -4.903  1.00  0.66           H  
ATOM    964  N   LEU A  62       0.908  12.123  -2.676  1.00  0.62           N  
ATOM    965  CA  LEU A  62       1.261  13.359  -1.985  1.00  0.62           C  
ATOM    966  C   LEU A  62       2.631  13.859  -2.349  1.00  0.62           C  
ATOM    967  O   LEU A  62       3.596  13.107  -2.293  1.00  0.62           O  
ATOM    968  CB  LEU A  62       1.237  13.115  -0.482  1.00  0.62           C  
ATOM    969  CG  LEU A  62       1.864  14.180   0.470  1.00  0.62           C  
ATOM    970  CD1 LEU A  62       1.106  15.454   0.427  1.00  0.62           C  
ATOM    971  CD2 LEU A  62       1.868  13.630   1.920  1.00  0.62           C  
ATOM    972  H   LEU A  62       1.453  11.286  -2.472  1.00  0.62           H  
ATOM    973  HA  LEU A  62       0.530  14.122  -2.242  1.00  0.62           H  
ATOM    974 1HB  LEU A  62       0.214  13.040  -0.213  1.00  0.62           H  
ATOM    975 2HB  LEU A  62       1.728  12.163  -0.288  1.00  0.62           H  
ATOM    976  HG  LEU A  62       2.888  14.373   0.145  1.00  0.62           H  
ATOM    977 1HD1 LEU A  62       1.581  16.159   1.088  1.00  0.62           H  
ATOM    978 2HD1 LEU A  62       1.093  15.857  -0.584  1.00  0.62           H  
ATOM    979 3HD1 LEU A  62       0.106  15.275   0.763  1.00  0.62           H  
ATOM    980 1HD2 LEU A  62       2.321  14.339   2.585  1.00  0.62           H  
ATOM    981 2HD2 LEU A  62       0.845  13.454   2.242  1.00  0.62           H  
ATOM    982 3HD2 LEU A  62       2.421  12.700   1.967  1.00  0.62           H  
ATOM    983  N   THR A  63       2.722  15.123  -2.723  1.00  0.59           N  
ATOM    984  CA  THR A  63       4.015  15.713  -2.995  1.00  0.59           C  
ATOM    985  C   THR A  63       4.275  16.895  -2.081  1.00  0.59           C  
ATOM    986  O   THR A  63       3.467  17.821  -1.992  1.00  0.59           O  
ATOM    987  CB  THR A  63       4.171  16.140  -4.469  1.00  0.59           C  
ATOM    988  OG1 THR A  63       4.066  14.992  -5.329  1.00  0.59           O  
ATOM    989  CG2 THR A  63       5.503  16.764  -4.665  1.00  0.59           C  
ATOM    990  H   THR A  63       1.877  15.686  -2.800  1.00  0.59           H  
ATOM    991  HA  THR A  63       4.780  14.975  -2.790  1.00  0.59           H  
ATOM    992  HB  THR A  63       3.386  16.853  -4.727  1.00  0.59           H  
ATOM    993  HG1 THR A  63       4.856  14.475  -5.255  1.00  0.59           H  
ATOM    994 1HG2 THR A  63       5.624  17.060  -5.704  1.00  0.59           H  
ATOM    995 2HG2 THR A  63       5.603  17.642  -4.026  1.00  0.59           H  
ATOM    996 3HG2 THR A  63       6.262  16.031  -4.397  1.00  0.59           H  
ATOM    997  N   ILE A  64       5.409  16.849  -1.393  1.00  0.57           N  
ATOM    998  CA  ILE A  64       5.823  17.925  -0.502  1.00  0.57           C  
ATOM    999  C   ILE A  64       7.159  18.490  -0.913  1.00  0.57           C  
ATOM   1000  O   ILE A  64       8.113  17.746  -1.154  1.00  0.57           O  
ATOM   1001  CB  ILE A  64       5.896  17.478   0.967  1.00  0.57           C  
ATOM   1002  CG1 ILE A  64       4.529  17.049   1.445  1.00  0.57           C  
ATOM   1003  CG2 ILE A  64       6.395  18.626   1.832  1.00  0.57           C  
ATOM   1004  CD1 ILE A  64       4.548  16.388   2.766  1.00  0.57           C  
ATOM   1005  H   ILE A  64       6.007  16.029  -1.501  1.00  0.57           H  
ATOM   1006  HA  ILE A  64       5.094  18.730  -0.566  1.00  0.57           H  
ATOM   1007  HB  ILE A  64       6.568  16.622   1.062  1.00  0.57           H  
ATOM   1008 1HG1 ILE A  64       3.903  17.931   1.516  1.00  0.57           H  
ATOM   1009 2HG1 ILE A  64       4.093  16.369   0.728  1.00  0.57           H  
ATOM   1010 1HG2 ILE A  64       6.426  18.308   2.863  1.00  0.57           H  
ATOM   1011 2HG2 ILE A  64       7.389  18.932   1.522  1.00  0.57           H  
ATOM   1012 3HG2 ILE A  64       5.706  19.466   1.727  1.00  0.57           H  
ATOM   1013 1HD1 ILE A  64       3.556  16.125   3.044  1.00  0.57           H  
ATOM   1014 2HD1 ILE A  64       5.148  15.498   2.695  1.00  0.57           H  
ATOM   1015 3HD1 ILE A  64       4.966  17.061   3.515  1.00  0.57           H  
ATOM   1016  N   THR A  65       7.232  19.805  -1.014  1.00  0.57           N  
ATOM   1017  CA  THR A  65       8.484  20.431  -1.378  1.00  0.57           C  
ATOM   1018  C   THR A  65       8.980  21.301  -0.244  1.00  0.57           C  
ATOM   1019  O   THR A  65       8.213  22.090   0.333  1.00  0.57           O  
ATOM   1020  CB  THR A  65       8.368  21.241  -2.683  1.00  0.57           C  
ATOM   1021  OG1 THR A  65       7.989  20.371  -3.765  1.00  0.57           O  
ATOM   1022  CG2 THR A  65       9.678  21.830  -3.024  1.00  0.57           C  
ATOM   1023  H   THR A  65       6.410  20.375  -0.804  1.00  0.57           H  
ATOM   1024  HA  THR A  65       9.226  19.660  -1.540  1.00  0.57           H  
ATOM   1025  HB  THR A  65       7.621  22.026  -2.562  1.00  0.57           H  
ATOM   1026  HG1 THR A  65       8.746  19.870  -4.040  1.00  0.57           H  
ATOM   1027 1HG2 THR A  65       9.598  22.390  -3.952  1.00  0.57           H  
ATOM   1028 2HG2 THR A  65      10.014  22.487  -2.242  1.00  0.57           H  
ATOM   1029 3HG2 THR A  65      10.393  21.018  -3.143  1.00  0.57           H  
ATOM   1030  N   VAL A  66      10.265  21.151   0.070  1.00  0.58           N  
ATOM   1031  CA  VAL A  66      10.893  21.932   1.116  1.00  0.58           C  
ATOM   1032  C   VAL A  66      12.139  22.639   0.623  1.00  0.58           C  
ATOM   1033  O   VAL A  66      12.786  22.193  -0.329  1.00  0.58           O  
ATOM   1034  CB  VAL A  66      11.333  21.033   2.278  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66      10.193  20.329   2.871  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      12.310  20.077   1.792  1.00  0.58           C  
ATOM   1037  H   VAL A  66      10.811  20.456  -0.440  1.00  0.58           H  
ATOM   1038  HA  VAL A  66      10.181  22.669   1.461  1.00  0.58           H  
ATOM   1039  HB  VAL A  66      11.779  21.655   3.058  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66      10.566  19.729   3.675  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       9.485  21.036   3.245  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       9.719  19.692   2.130  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      12.637  19.449   2.598  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      11.842  19.467   1.024  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      13.160  20.617   1.378  1.00  0.58           H  
ATOM   1046  N   LYS A  67      12.519  23.699   1.323  1.00  0.60           N  
ATOM   1047  CA  LYS A  67      13.755  24.401   1.020  1.00  0.60           C  
ATOM   1048  C   LYS A  67      14.726  24.320   2.197  1.00  0.60           C  
ATOM   1049  O   LYS A  67      14.357  24.517   3.367  1.00  0.60           O  
ATOM   1050  CB  LYS A  67      13.499  25.856   0.610  1.00  0.60           C  
ATOM   1051  CG  LYS A  67      14.780  26.600   0.203  1.00  0.60           C  
ATOM   1052  CD  LYS A  67      14.547  28.060  -0.192  1.00  0.60           C  
ATOM   1053  CE  LYS A  67      13.776  28.187  -1.482  1.00  0.60           C  
ATOM   1054  NZ  LYS A  67      13.849  29.591  -2.065  1.00  0.60           N  
ATOM   1055  H   LYS A  67      11.922  24.015   2.085  1.00  0.60           H  
ATOM   1056  HA  LYS A  67      14.232  23.908   0.177  1.00  0.60           H  
ATOM   1057 1HB  LYS A  67      12.817  25.877  -0.238  1.00  0.60           H  
ATOM   1058 2HB  LYS A  67      13.027  26.396   1.434  1.00  0.60           H  
ATOM   1059 1HG  LYS A  67      15.483  26.591   1.036  1.00  0.60           H  
ATOM   1060 2HG  LYS A  67      15.248  26.078  -0.638  1.00  0.60           H  
ATOM   1061 1HD  LYS A  67      14.015  28.583   0.604  1.00  0.60           H  
ATOM   1062 2HD  LYS A  67      15.496  28.533  -0.339  1.00  0.60           H  
ATOM   1063 1HE  LYS A  67      14.165  27.481  -2.188  1.00  0.60           H  
ATOM   1064 2HE  LYS A  67      12.732  27.945  -1.287  1.00  0.60           H  
ATOM   1065 1HZ  LYS A  67      13.316  29.628  -2.914  1.00  0.60           H  
ATOM   1066 2HZ  LYS A  67      13.475  30.253  -1.409  1.00  0.60           H  
ATOM   1067 3HZ  LYS A  67      14.839  29.869  -2.293  1.00  0.60           H  
ATOM   1068  N   VAL A  68      15.972  23.987   1.878  1.00  0.62           N  
ATOM   1069  CA  VAL A  68      17.032  23.853   2.861  1.00  0.62           C  
ATOM   1070  C   VAL A  68      18.203  24.804   2.651  1.00  0.62           C  
ATOM   1071  O   VAL A  68      18.882  24.824   1.611  1.00  0.62           O  
ATOM   1072  CB  VAL A  68      17.544  22.406   2.862  1.00  0.62           C  
ATOM   1073  CG1 VAL A  68      18.707  22.229   3.819  1.00  0.62           C  
ATOM   1074  CG2 VAL A  68      16.427  21.506   3.288  1.00  0.62           C  
ATOM   1075  H   VAL A  68      16.189  23.829   0.896  1.00  0.62           H  
ATOM   1076  HA  VAL A  68      16.606  24.059   3.843  1.00  0.62           H  
ATOM   1077  HB  VAL A  68      17.884  22.143   1.856  1.00  0.62           H  
ATOM   1078 1HG1 VAL A  68      19.039  21.191   3.791  1.00  0.62           H  
ATOM   1079 2HG1 VAL A  68      19.533  22.878   3.521  1.00  0.62           H  
ATOM   1080 3HG1 VAL A  68      18.389  22.485   4.828  1.00  0.62           H  
ATOM   1081 1HG2 VAL A  68      16.781  20.478   3.284  1.00  0.62           H  
ATOM   1082 2HG2 VAL A  68      16.115  21.784   4.291  1.00  0.62           H  
ATOM   1083 3HG2 VAL A  68      15.584  21.605   2.610  1.00  0.62           H  
ATOM   1084  N   ASP A  69      18.468  25.607   3.671  1.00  0.65           N  
ATOM   1085  CA  ASP A  69      19.566  26.543   3.567  1.00  0.65           C  
ATOM   1086  C   ASP A  69      20.834  25.857   4.053  1.00  0.65           C  
ATOM   1087  O   ASP A  69      21.168  25.869   5.244  1.00  0.65           O  
ATOM   1088  CB  ASP A  69      19.261  27.827   4.340  1.00  0.65           C  
ATOM   1089  CG  ASP A  69      20.292  28.956   4.141  1.00  0.65           C  
ATOM   1090  OD1 ASP A  69      21.369  28.711   3.686  1.00  0.65           O  
ATOM   1091  OD2 ASP A  69      19.919  30.105   4.342  1.00  0.65           O  
ATOM   1092  H   ASP A  69      17.901  25.569   4.508  1.00  0.65           H  
ATOM   1093  HA  ASP A  69      19.706  26.809   2.518  1.00  0.65           H  
ATOM   1094 1HB  ASP A  69      18.279  28.197   4.044  1.00  0.65           H  
ATOM   1095 2HB  ASP A  69      19.211  27.598   5.404  1.00  0.65           H  
ATOM   1096  N   GLY A  70      21.496  25.211   3.111  1.00  0.68           N  
ATOM   1097  CA  GLY A  70      22.698  24.432   3.371  1.00  0.68           C  
ATOM   1098  C   GLY A  70      23.102  23.682   2.120  1.00  0.68           C  
ATOM   1099  O   GLY A  70      22.423  23.766   1.107  1.00  0.68           O  
ATOM   1100  H   GLY A  70      21.093  25.243   2.177  1.00  0.68           H  
ATOM   1101 1HA  GLY A  70      23.502  25.096   3.683  1.00  0.68           H  
ATOM   1102 2HA  GLY A  70      22.522  23.732   4.179  1.00  0.68           H  
ATOM   1103  N   ASP A  71      24.206  22.956   2.183  1.00  0.69           N  
ATOM   1104  CA  ASP A  71      24.686  22.221   1.019  1.00  0.69           C  
ATOM   1105  C   ASP A  71      23.905  20.928   0.825  1.00  0.69           C  
ATOM   1106  O   ASP A  71      23.103  20.538   1.679  1.00  0.69           O  
ATOM   1107  CB  ASP A  71      26.194  21.946   1.111  1.00  0.69           C  
ATOM   1108  CG  ASP A  71      26.893  21.750  -0.307  1.00  0.69           C  
ATOM   1109  OD1 ASP A  71      26.184  21.717  -1.314  1.00  0.69           O  
ATOM   1110  OD2 ASP A  71      28.092  21.639  -0.344  1.00  0.69           O  
ATOM   1111  H   ASP A  71      24.728  22.919   3.047  1.00  0.69           H  
ATOM   1112  HA  ASP A  71      24.532  22.846   0.146  1.00  0.69           H  
ATOM   1113 1HB  ASP A  71      26.684  22.775   1.624  1.00  0.69           H  
ATOM   1114 2HB  ASP A  71      26.363  21.049   1.710  1.00  0.69           H  
ATOM   1115  N   LEU A  72      24.189  20.249  -0.274  1.00  0.70           N  
ATOM   1116  CA  LEU A  72      23.588  18.967  -0.601  1.00  0.70           C  
ATOM   1117  C   LEU A  72      23.619  17.998   0.569  1.00  0.70           C  
ATOM   1118  O   LEU A  72      22.654  17.277   0.800  1.00  0.70           O  
ATOM   1119  CB  LEU A  72      24.311  18.318  -1.774  1.00  0.70           C  
ATOM   1120  CG  LEU A  72      23.762  16.967  -2.153  1.00  0.70           C  
ATOM   1121  CD1 LEU A  72      22.329  17.125  -2.574  1.00  0.70           C  
ATOM   1122  CD2 LEU A  72      24.606  16.361  -3.252  1.00  0.70           C  
ATOM   1123  H   LEU A  72      24.852  20.673  -0.921  1.00  0.70           H  
ATOM   1124  HA  LEU A  72      22.550  19.143  -0.880  1.00  0.70           H  
ATOM   1125 1HB  LEU A  72      24.247  18.967  -2.638  1.00  0.70           H  
ATOM   1126 2HB  LEU A  72      25.362  18.197  -1.512  1.00  0.70           H  
ATOM   1127  HG  LEU A  72      23.787  16.327  -1.289  1.00  0.70           H  
ATOM   1128 1HD1 LEU A  72      21.906  16.159  -2.823  1.00  0.70           H  
ATOM   1129 2HD1 LEU A  72      21.774  17.559  -1.752  1.00  0.70           H  
ATOM   1130 3HD1 LEU A  72      22.270  17.778  -3.440  1.00  0.70           H  
ATOM   1131 1HD2 LEU A  72      24.223  15.383  -3.512  1.00  0.70           H  
ATOM   1132 2HD2 LEU A  72      24.581  17.008  -4.129  1.00  0.70           H  
ATOM   1133 3HD2 LEU A  72      25.633  16.261  -2.902  1.00  0.70           H  
ATOM   1134  N   GLU A  73      24.719  17.968   1.314  1.00  0.70           N  
ATOM   1135  CA  GLU A  73      24.839  17.040   2.429  1.00  0.70           C  
ATOM   1136  C   GLU A  73      23.745  17.266   3.478  1.00  0.70           C  
ATOM   1137  O   GLU A  73      23.319  16.319   4.139  1.00  0.70           O  
ATOM   1138  CB  GLU A  73      26.220  17.161   3.072  1.00  0.70           C  
ATOM   1139  CG  GLU A  73      27.360  16.647   2.195  1.00  0.70           C  
ATOM   1140  CD  GLU A  73      28.729  16.824   2.820  1.00  0.70           C  
ATOM   1141  OE1 GLU A  73      28.821  17.467   3.838  1.00  0.70           O  
ATOM   1142  OE2 GLU A  73      29.678  16.311   2.273  1.00  0.70           O  
ATOM   1143  H   GLU A  73      25.481  18.592   1.090  1.00  0.70           H  
ATOM   1144  HA  GLU A  73      24.729  16.027   2.042  1.00  0.70           H  
ATOM   1145 1HB  GLU A  73      26.419  18.207   3.307  1.00  0.70           H  
ATOM   1146 2HB  GLU A  73      26.236  16.605   4.009  1.00  0.70           H  
ATOM   1147 1HG  GLU A  73      27.197  15.588   1.995  1.00  0.70           H  
ATOM   1148 2HG  GLU A  73      27.329  17.176   1.241  1.00  0.70           H  
ATOM   1149  N   LYS A  74      23.310  18.523   3.656  1.00  0.70           N  
ATOM   1150  CA  LYS A  74      22.286  18.841   4.640  1.00  0.70           C  
ATOM   1151  C   LYS A  74      20.949  18.427   4.057  1.00  0.70           C  
ATOM   1152  O   LYS A  74      20.076  17.914   4.762  1.00  0.70           O  
ATOM   1153  CB  LYS A  74      22.282  20.327   5.007  1.00  0.70           C  
ATOM   1154  CG  LYS A  74      21.285  20.672   6.132  1.00  0.70           C  
ATOM   1155  CD  LYS A  74      21.411  22.124   6.594  1.00  0.70           C  
ATOM   1156  CE  LYS A  74      20.432  22.448   7.717  1.00  0.70           C  
ATOM   1157  NZ  LYS A  74      20.600  23.849   8.211  1.00  0.70           N  
ATOM   1158  H   LYS A  74      23.650  19.266   3.055  1.00  0.70           H  
ATOM   1159  HA  LYS A  74      22.463  18.257   5.543  1.00  0.70           H  
ATOM   1160 1HB  LYS A  74      23.279  20.630   5.320  1.00  0.70           H  
ATOM   1161 2HB  LYS A  74      22.020  20.918   4.124  1.00  0.70           H  
ATOM   1162 1HG  LYS A  74      20.271  20.496   5.781  1.00  0.70           H  
ATOM   1163 2HG  LYS A  74      21.469  20.015   6.984  1.00  0.70           H  
ATOM   1164 1HD  LYS A  74      22.428  22.323   6.931  1.00  0.70           H  
ATOM   1165 2HD  LYS A  74      21.186  22.784   5.761  1.00  0.70           H  
ATOM   1166 1HE  LYS A  74      19.414  22.328   7.343  1.00  0.70           H  
ATOM   1167 2HE  LYS A  74      20.588  21.759   8.546  1.00  0.70           H  
ATOM   1168 1HZ  LYS A  74      19.928  24.028   8.946  1.00  0.70           H  
ATOM   1169 2HZ  LYS A  74      21.536  23.971   8.571  1.00  0.70           H  
ATOM   1170 3HZ  LYS A  74      20.449  24.506   7.443  1.00  0.70           H  
ATOM   1171  N   ALA A  75      20.783  18.647   2.750  1.00  0.69           N  
ATOM   1172  CA  ALA A  75      19.544  18.238   2.100  1.00  0.69           C  
ATOM   1173  C   ALA A  75      19.375  16.730   2.264  1.00  0.69           C  
ATOM   1174  O   ALA A  75      18.296  16.245   2.604  1.00  0.69           O  
ATOM   1175  CB  ALA A  75      19.580  18.596   0.628  1.00  0.69           C  
ATOM   1176  H   ALA A  75      21.533  19.096   2.220  1.00  0.69           H  
ATOM   1177  HA  ALA A  75      18.709  18.740   2.587  1.00  0.69           H  
ATOM   1178 1HB  ALA A  75      18.663  18.282   0.152  1.00  0.69           H  
ATOM   1179 2HB  ALA A  75      19.704  19.675   0.518  1.00  0.69           H  
ATOM   1180 3HB  ALA A  75      20.406  18.091   0.154  1.00  0.69           H  
ATOM   1181  N   ILE A  76      20.475  15.996   2.110  1.00  0.69           N  
ATOM   1182  CA  ILE A  76      20.465  14.552   2.264  1.00  0.69           C  
ATOM   1183  C   ILE A  76      20.159  14.147   3.696  1.00  0.69           C  
ATOM   1184  O   ILE A  76      19.357  13.238   3.926  1.00  0.69           O  
ATOM   1185  CB  ILE A  76      21.779  13.935   1.800  1.00  0.69           C  
ATOM   1186  CG1 ILE A  76      21.932  14.099   0.277  1.00  0.69           C  
ATOM   1187  CG2 ILE A  76      21.806  12.478   2.193  1.00  0.69           C  
ATOM   1188  CD1 ILE A  76      23.322  13.782  -0.211  1.00  0.69           C  
ATOM   1189  H   ILE A  76      21.340  16.458   1.832  1.00  0.69           H  
ATOM   1190  HA  ILE A  76      19.684  14.147   1.633  1.00  0.69           H  
ATOM   1191  HB  ILE A  76      22.611  14.459   2.273  1.00  0.69           H  
ATOM   1192 1HG1 ILE A  76      21.228  13.437  -0.224  1.00  0.69           H  
ATOM   1193 2HG1 ILE A  76      21.691  15.125   0.002  1.00  0.69           H  
ATOM   1194 1HG2 ILE A  76      22.747  12.037   1.873  1.00  0.69           H  
ATOM   1195 2HG2 ILE A  76      21.713  12.396   3.275  1.00  0.69           H  
ATOM   1196 3HG2 ILE A  76      20.975  11.960   1.714  1.00  0.69           H  
ATOM   1197 1HD1 ILE A  76      23.372  13.915  -1.286  1.00  0.69           H  
ATOM   1198 2HD1 ILE A  76      24.034  14.454   0.269  1.00  0.69           H  
ATOM   1199 3HD1 ILE A  76      23.569  12.754   0.037  1.00  0.69           H  
ATOM   1200  N   GLU A  77      20.801  14.796   4.677  1.00  0.68           N  
ATOM   1201  CA  GLU A  77      20.516  14.469   6.068  1.00  0.68           C  
ATOM   1202  C   GLU A  77      19.026  14.659   6.370  1.00  0.68           C  
ATOM   1203  O   GLU A  77      18.403  13.800   7.002  1.00  0.68           O  
ATOM   1204  CB  GLU A  77      21.365  15.316   7.022  1.00  0.68           C  
ATOM   1205  CG  GLU A  77      21.136  14.981   8.496  1.00  0.68           C  
ATOM   1206  CD  GLU A  77      22.005  15.749   9.491  1.00  0.68           C  
ATOM   1207  OE1 GLU A  77      22.843  16.512   9.090  1.00  0.68           O  
ATOM   1208  OE2 GLU A  77      21.784  15.569  10.679  1.00  0.68           O  
ATOM   1209  H   GLU A  77      21.497  15.511   4.457  1.00  0.68           H  
ATOM   1210  HA  GLU A  77      20.763  13.420   6.232  1.00  0.68           H  
ATOM   1211 1HB  GLU A  77      22.422  15.179   6.792  1.00  0.68           H  
ATOM   1212 2HB  GLU A  77      21.132  16.372   6.871  1.00  0.68           H  
ATOM   1213 1HG  GLU A  77      20.089  15.185   8.720  1.00  0.68           H  
ATOM   1214 2HG  GLU A  77      21.304  13.914   8.629  1.00  0.68           H  
ATOM   1215  N   LEU A  78      18.439  15.756   5.867  1.00  0.68           N  
ATOM   1216  CA  LEU A  78      17.014  16.009   6.060  1.00  0.68           C  
ATOM   1217  C   LEU A  78      16.180  14.876   5.505  1.00  0.68           C  
ATOM   1218  O   LEU A  78      15.302  14.341   6.189  1.00  0.68           O  
ATOM   1219  CB  LEU A  78      16.564  17.272   5.323  1.00  0.68           C  
ATOM   1220  CG  LEU A  78      15.053  17.522   5.382  1.00  0.68           C  
ATOM   1221  CD1 LEU A  78      14.636  17.790   6.805  1.00  0.68           C  
ATOM   1222  CD2 LEU A  78      14.698  18.629   4.476  1.00  0.68           C  
ATOM   1223  H   LEU A  78      19.005  16.437   5.360  1.00  0.68           H  
ATOM   1224  HA  LEU A  78      16.815  16.110   7.123  1.00  0.68           H  
ATOM   1225 1HB  LEU A  78      17.074  18.132   5.757  1.00  0.68           H  
ATOM   1226 2HB  LEU A  78      16.845  17.201   4.284  1.00  0.68           H  
ATOM   1227  HG  LEU A  78      14.537  16.627   5.057  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  78      13.561  17.946   6.854  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  78      14.906  16.935   7.424  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  78      15.146  18.683   7.168  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  78      13.625  18.791   4.521  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  78      15.215  19.504   4.796  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  78      14.996  18.379   3.457  1.00  0.68           H  
ATOM   1234  N   ILE A  79      16.471  14.490   4.267  1.00  0.67           N  
ATOM   1235  CA  ILE A  79      15.714  13.449   3.605  1.00  0.67           C  
ATOM   1236  C   ILE A  79      15.801  12.166   4.365  1.00  0.67           C  
ATOM   1237  O   ILE A  79      14.776  11.539   4.632  1.00  0.67           O  
ATOM   1238  CB  ILE A  79      16.285  13.198   2.218  1.00  0.67           C  
ATOM   1239  CG1 ILE A  79      16.026  14.362   1.394  1.00  0.67           C  
ATOM   1240  CG2 ILE A  79      15.655  11.925   1.612  1.00  0.67           C  
ATOM   1241  CD1 ILE A  79      16.833  14.401   0.152  1.00  0.67           C  
ATOM   1242  H   ILE A  79      17.220  14.965   3.758  1.00  0.67           H  
ATOM   1243  HA  ILE A  79      14.673  13.758   3.535  1.00  0.67           H  
ATOM   1244  HB  ILE A  79      17.364  13.076   2.284  1.00  0.67           H  
ATOM   1245 1HG1 ILE A  79      14.979  14.340   1.134  1.00  0.67           H  
ATOM   1246 2HG1 ILE A  79      16.209  15.261   1.968  1.00  0.67           H  
ATOM   1247 1HG2 ILE A  79      16.066  11.751   0.619  1.00  0.67           H  
ATOM   1248 2HG2 ILE A  79      15.873  11.068   2.247  1.00  0.67           H  
ATOM   1249 3HG2 ILE A  79      14.579  12.056   1.545  1.00  0.67           H  
ATOM   1250 1HD1 ILE A  79      16.552  15.274  -0.371  1.00  0.67           H  
ATOM   1251 2HD1 ILE A  79      17.877  14.450   0.401  1.00  0.67           H  
ATOM   1252 3HD1 ILE A  79      16.662  13.525  -0.457  1.00  0.67           H  
ATOM   1253  N   LYS A  80      17.008  11.783   4.764  1.00  0.67           N  
ATOM   1254  CA  LYS A  80      17.140  10.546   5.488  1.00  0.67           C  
ATOM   1255  C   LYS A  80      16.348  10.587   6.779  1.00  0.67           C  
ATOM   1256  O   LYS A  80      15.656   9.629   7.098  1.00  0.67           O  
ATOM   1257  CB  LYS A  80      18.612  10.238   5.762  1.00  0.67           C  
ATOM   1258  CG  LYS A  80      19.410   9.812   4.527  1.00  0.67           C  
ATOM   1259  CD  LYS A  80      20.866   9.530   4.878  1.00  0.67           C  
ATOM   1260  CE  LYS A  80      21.643   9.007   3.674  1.00  0.67           C  
ATOM   1261  NZ  LYS A  80      23.079   8.769   3.999  1.00  0.67           N  
ATOM   1262  H   LYS A  80      17.829  12.346   4.541  1.00  0.67           H  
ATOM   1263  HA  LYS A  80      16.732   9.744   4.873  1.00  0.67           H  
ATOM   1264 1HB  LYS A  80      19.090  11.134   6.171  1.00  0.67           H  
ATOM   1265 2HB  LYS A  80      18.687   9.452   6.512  1.00  0.67           H  
ATOM   1266 1HG  LYS A  80      18.963   8.918   4.094  1.00  0.67           H  
ATOM   1267 2HG  LYS A  80      19.371  10.612   3.786  1.00  0.67           H  
ATOM   1268 1HD  LYS A  80      21.333  10.454   5.227  1.00  0.67           H  
ATOM   1269 2HD  LYS A  80      20.913   8.794   5.679  1.00  0.67           H  
ATOM   1270 1HE  LYS A  80      21.198   8.070   3.346  1.00  0.67           H  
ATOM   1271 2HE  LYS A  80      21.579   9.724   2.866  1.00  0.67           H  
ATOM   1272 1HZ  LYS A  80      23.557   8.420   3.181  1.00  0.67           H  
ATOM   1273 2HZ  LYS A  80      23.507   9.634   4.295  1.00  0.67           H  
ATOM   1274 3HZ  LYS A  80      23.147   8.089   4.743  1.00  0.67           H  
ATOM   1275  N   LYS A  81      16.359  11.706   7.497  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      15.604  11.754   8.739  1.00  0.68           C  
ATOM   1277  C   LYS A  81      14.082  11.701   8.507  1.00  0.68           C  
ATOM   1278  O   LYS A  81      13.352  11.067   9.278  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      16.029  12.956   9.559  1.00  0.68           C  
ATOM   1280  CG  LYS A  81      17.437  12.810  10.126  1.00  0.68           C  
ATOM   1281  CD  LYS A  81      17.861  14.002  10.949  1.00  0.68           C  
ATOM   1282  CE  LYS A  81      19.277  13.815  11.468  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81      19.766  14.998  12.233  1.00  0.68           N  
ATOM   1284  H   LYS A  81      16.930  12.505   7.210  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      15.867  10.870   9.319  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      15.974  13.867   8.953  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      15.372  13.053  10.386  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81      17.484  11.919  10.748  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81      18.140  12.692   9.302  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81      17.805  14.909  10.341  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81      17.203  14.103  11.791  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81      19.316  12.939  12.109  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81      19.926  13.651  10.625  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81      20.725  14.831  12.531  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81      19.743  15.825  11.640  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81      19.186  15.153  13.038  1.00  0.68           H  
ATOM   1297  N   ILE A  82      13.594  12.327   7.431  1.00  0.68           N  
ATOM   1298  CA  ILE A  82      12.162  12.262   7.130  1.00  0.68           C  
ATOM   1299  C   ILE A  82      11.762  10.827   6.804  1.00  0.68           C  
ATOM   1300  O   ILE A  82      10.744  10.318   7.293  1.00  0.68           O  
ATOM   1301  CB  ILE A  82      11.756  13.175   5.951  1.00  0.68           C  
ATOM   1302  CG1 ILE A  82      11.911  14.680   6.345  1.00  0.68           C  
ATOM   1303  CG2 ILE A  82      10.310  12.853   5.529  1.00  0.68           C  
ATOM   1304  CD1 ILE A  82      11.793  15.640   5.189  1.00  0.68           C  
ATOM   1305  H   ILE A  82      14.222  12.863   6.828  1.00  0.68           H  
ATOM   1306  HA  ILE A  82      11.609  12.575   8.013  1.00  0.68           H  
ATOM   1307  HB  ILE A  82      12.431  12.990   5.109  1.00  0.68           H  
ATOM   1308 1HG1 ILE A  82      11.151  14.940   7.055  1.00  0.68           H  
ATOM   1309 2HG1 ILE A  82      12.888  14.820   6.810  1.00  0.68           H  
ATOM   1310 1HG2 ILE A  82      10.028  13.480   4.688  1.00  0.68           H  
ATOM   1311 2HG2 ILE A  82      10.238  11.805   5.237  1.00  0.68           H  
ATOM   1312 3HG2 ILE A  82       9.640  13.043   6.367  1.00  0.68           H  
ATOM   1313 1HD1 ILE A  82      11.915  16.656   5.550  1.00  0.68           H  
ATOM   1314 2HD1 ILE A  82      12.568  15.418   4.455  1.00  0.68           H  
ATOM   1315 3HD1 ILE A  82      10.815  15.536   4.730  1.00  0.68           H  
ATOM   1316  N   ILE A  83      12.576  10.168   5.986  1.00  0.69           N  
ATOM   1317  CA  ILE A  83      12.302   8.805   5.578  1.00  0.69           C  
ATOM   1318  C   ILE A  83      12.427   7.840   6.749  1.00  0.69           C  
ATOM   1319  O   ILE A  83      11.593   6.946   6.896  1.00  0.69           O  
ATOM   1320  CB  ILE A  83      13.210   8.400   4.415  1.00  0.69           C  
ATOM   1321  CG1 ILE A  83      12.893   9.322   3.220  1.00  0.69           C  
ATOM   1322  CG2 ILE A  83      13.029   6.939   4.061  1.00  0.69           C  
ATOM   1323  CD1 ILE A  83      11.464   9.282   2.791  1.00  0.69           C  
ATOM   1324  H   ILE A  83      13.408  10.637   5.621  1.00  0.69           H  
ATOM   1325  HA  ILE A  83      11.274   8.761   5.221  1.00  0.69           H  
ATOM   1326  HB  ILE A  83      14.251   8.580   4.704  1.00  0.69           H  
ATOM   1327 1HG1 ILE A  83      13.103  10.338   3.499  1.00  0.69           H  
ATOM   1328 2HG1 ILE A  83      13.528   9.054   2.376  1.00  0.69           H  
ATOM   1329 1HG2 ILE A  83      13.694   6.689   3.246  1.00  0.69           H  
ATOM   1330 2HG2 ILE A  83      13.268   6.336   4.921  1.00  0.69           H  
ATOM   1331 3HG2 ILE A  83      12.013   6.759   3.764  1.00  0.69           H  
ATOM   1332 1HD1 ILE A  83      11.325   9.979   1.976  1.00  0.69           H  
ATOM   1333 2HD1 ILE A  83      11.203   8.274   2.469  1.00  0.69           H  
ATOM   1334 3HD1 ILE A  83      10.834   9.577   3.620  1.00  0.69           H  
ATOM   1335  N   GLU A  84      13.437   8.018   7.609  1.00  0.71           N  
ATOM   1336  CA  GLU A  84      13.562   7.128   8.753  1.00  0.71           C  
ATOM   1337  C   GLU A  84      12.350   7.283   9.667  1.00  0.71           C  
ATOM   1338  O   GLU A  84      11.853   6.286  10.193  1.00  0.71           O  
ATOM   1339  CB  GLU A  84      14.852   7.395   9.552  1.00  0.71           C  
ATOM   1340  CG  GLU A  84      16.197   6.977   8.874  1.00  0.71           C  
ATOM   1341  CD  GLU A  84      16.385   5.484   8.679  1.00  0.71           C  
ATOM   1342  OE1 GLU A  84      16.218   4.745   9.617  1.00  0.71           O  
ATOM   1343  OE2 GLU A  84      16.712   5.084   7.570  1.00  0.71           O  
ATOM   1344  H   GLU A  84      14.122   8.753   7.461  1.00  0.71           H  
ATOM   1345  HA  GLU A  84      13.589   6.105   8.394  1.00  0.71           H  
ATOM   1346 1HB  GLU A  84      14.919   8.466   9.759  1.00  0.71           H  
ATOM   1347 2HB  GLU A  84      14.792   6.885  10.511  1.00  0.71           H  
ATOM   1348 1HG  GLU A  84      16.248   7.432   7.897  1.00  0.71           H  
ATOM   1349 2HG  GLU A  84      17.022   7.370   9.464  1.00  0.71           H  
ATOM   1350  N   ALA A  85      11.831   8.511   9.829  1.00  0.73           N  
ATOM   1351  CA  ALA A  85      10.640   8.691  10.654  1.00  0.73           C  
ATOM   1352  C   ALA A  85       9.468   7.915  10.065  1.00  0.73           C  
ATOM   1353  O   ALA A  85       8.755   7.201  10.773  1.00  0.73           O  
ATOM   1354  CB  ALA A  85      10.276  10.164  10.749  1.00  0.73           C  
ATOM   1355  H   ALA A  85      12.280   9.327   9.407  1.00  0.73           H  
ATOM   1356  HA  ALA A  85      10.851   8.301  11.649  1.00  0.73           H  
ATOM   1357 1HB  ALA A  85       9.394  10.285  11.376  1.00  0.73           H  
ATOM   1358 2HB  ALA A  85      11.112  10.717  11.178  1.00  0.73           H  
ATOM   1359 3HB  ALA A  85      10.065  10.550   9.752  1.00  0.73           H  
ATOM   1360  N   LEU A  86       9.300   8.002   8.751  1.00  0.76           N  
ATOM   1361  CA  LEU A  86       8.205   7.289   8.124  1.00  0.76           C  
ATOM   1362  C   LEU A  86       8.388   5.769   8.245  1.00  0.76           C  
ATOM   1363  O   LEU A  86       7.423   5.028   8.478  1.00  0.76           O  
ATOM   1364  CB  LEU A  86       8.078   7.739   6.675  1.00  0.76           C  
ATOM   1365  CG  LEU A  86       7.576   9.175   6.445  1.00  0.76           C  
ATOM   1366  CD1 LEU A  86       7.687   9.514   4.963  1.00  0.76           C  
ATOM   1367  CD2 LEU A  86       6.133   9.279   6.914  1.00  0.76           C  
ATOM   1368  H   LEU A  86       9.912   8.603   8.193  1.00  0.76           H  
ATOM   1369  HA  LEU A  86       7.288   7.560   8.639  1.00  0.76           H  
ATOM   1370 1HB  LEU A  86       9.060   7.670   6.226  1.00  0.76           H  
ATOM   1371 2HB  LEU A  86       7.401   7.073   6.170  1.00  0.76           H  
ATOM   1372  HG  LEU A  86       8.195   9.879   7.006  1.00  0.76           H  
ATOM   1373 1HD1 LEU A  86       7.347  10.508   4.798  1.00  0.76           H  
ATOM   1374 2HD1 LEU A  86       8.724   9.440   4.661  1.00  0.76           H  
ATOM   1375 3HD1 LEU A  86       7.079   8.823   4.379  1.00  0.76           H  
ATOM   1376 1HD2 LEU A  86       5.764  10.285   6.757  1.00  0.76           H  
ATOM   1377 2HD2 LEU A  86       5.521   8.579   6.349  1.00  0.76           H  
ATOM   1378 3HD2 LEU A  86       6.080   9.038   7.971  1.00  0.76           H  
ATOM   1379  N   LYS A  87       9.631   5.287   8.130  1.00  0.78           N  
ATOM   1380  CA  LYS A  87       9.862   3.856   8.299  1.00  0.78           C  
ATOM   1381  C   LYS A  87       9.578   3.430   9.744  1.00  0.78           C  
ATOM   1382  O   LYS A  87       8.978   2.378   9.974  1.00  0.78           O  
ATOM   1383  CB  LYS A  87      11.282   3.457   7.901  1.00  0.78           C  
ATOM   1384  CG  LYS A  87      11.559   3.506   6.390  1.00  0.78           C  
ATOM   1385  CD  LYS A  87      12.884   2.852   6.058  1.00  0.78           C  
ATOM   1386  CE  LYS A  87      14.037   3.635   6.631  1.00  0.78           C  
ATOM   1387  NZ  LYS A  87      15.358   3.059   6.254  1.00  0.78           N  
ATOM   1388  H   LYS A  87      10.407   5.912   7.912  1.00  0.78           H  
ATOM   1389  HA  LYS A  87       9.172   3.318   7.650  1.00  0.78           H  
ATOM   1390 1HB  LYS A  87      11.992   4.129   8.391  1.00  0.78           H  
ATOM   1391 2HB  LYS A  87      11.490   2.448   8.251  1.00  0.78           H  
ATOM   1392 1HG  LYS A  87      10.775   2.958   5.876  1.00  0.78           H  
ATOM   1393 2HG  LYS A  87      11.554   4.536   6.041  1.00  0.78           H  
ATOM   1394 1HD  LYS A  87      12.904   1.839   6.461  1.00  0.78           H  
ATOM   1395 2HD  LYS A  87      12.996   2.798   4.975  1.00  0.78           H  
ATOM   1396 1HE  LYS A  87      13.990   4.654   6.275  1.00  0.78           H  
ATOM   1397 2HE  LYS A  87      13.958   3.641   7.719  1.00  0.78           H  
ATOM   1398 1HZ  LYS A  87      16.070   3.656   6.688  1.00  0.78           H  
ATOM   1399 2HZ  LYS A  87      15.442   2.120   6.602  1.00  0.78           H  
ATOM   1400 3HZ  LYS A  87      15.471   3.065   5.257  1.00  0.78           H  
ATOM   1401  N   ALA A  88       9.947   4.276  10.716  1.00  0.80           N  
ATOM   1402  CA  ALA A  88       9.737   4.009  12.143  1.00  0.80           C  
ATOM   1403  C   ALA A  88       8.260   3.825  12.445  1.00  0.80           C  
ATOM   1404  O   ALA A  88       7.875   3.015  13.292  1.00  0.80           O  
ATOM   1405  CB  ALA A  88      10.287   5.146  12.986  1.00  0.80           C  
ATOM   1406  H   ALA A  88      10.440   5.131  10.462  1.00  0.80           H  
ATOM   1407  HA  ALA A  88      10.259   3.087  12.395  1.00  0.80           H  
ATOM   1408 1HB  ALA A  88      10.142   4.921  14.040  1.00  0.80           H  
ATOM   1409 2HB  ALA A  88      11.350   5.268  12.779  1.00  0.80           H  
ATOM   1410 3HB  ALA A  88       9.765   6.063  12.739  1.00  0.80           H  
ATOM   1411  N   LEU A  89       7.432   4.551  11.706  1.00  0.81           N  
ATOM   1412  CA  LEU A  89       5.987   4.514  11.834  1.00  0.81           C  
ATOM   1413  C   LEU A  89       5.343   3.326  11.111  1.00  0.81           C  
ATOM   1414  O   LEU A  89       4.114   3.175  11.144  1.00  0.81           O  
ATOM   1415  CB  LEU A  89       5.412   5.818  11.293  1.00  0.81           C  
ATOM   1416  CG  LEU A  89       5.744   7.058  12.093  1.00  0.81           C  
ATOM   1417  CD1 LEU A  89       5.261   8.269  11.354  1.00  0.81           C  
ATOM   1418  CD2 LEU A  89       5.089   6.961  13.443  1.00  0.81           C  
ATOM   1419  H   LEU A  89       7.841   5.221  11.050  1.00  0.81           H  
ATOM   1420  HA  LEU A  89       5.748   4.438  12.892  1.00  0.81           H  
ATOM   1421 1HB  LEU A  89       5.825   5.964  10.304  1.00  0.81           H  
ATOM   1422 2HB  LEU A  89       4.356   5.726  11.214  1.00  0.81           H  
ATOM   1423  HG  LEU A  89       6.816   7.138  12.222  1.00  0.81           H  
ATOM   1424 1HD1 LEU A  89       5.505   9.159  11.929  1.00  0.81           H  
ATOM   1425 2HD1 LEU A  89       5.755   8.314  10.388  1.00  0.81           H  
ATOM   1426 3HD1 LEU A  89       4.184   8.207  11.213  1.00  0.81           H  
ATOM   1427 1HD2 LEU A  89       5.327   7.851  14.026  1.00  0.81           H  
ATOM   1428 2HD2 LEU A  89       4.010   6.884  13.320  1.00  0.81           H  
ATOM   1429 3HD2 LEU A  89       5.461   6.076  13.961  1.00  0.81           H  
ATOM   1430  N   GLY A  90       6.155   2.500  10.439  1.00  0.80           N  
ATOM   1431  CA  GLY A  90       5.669   1.333   9.715  1.00  0.80           C  
ATOM   1432  C   GLY A  90       5.006   1.687   8.392  1.00  0.80           C  
ATOM   1433  O   GLY A  90       4.159   0.940   7.904  1.00  0.80           O  
ATOM   1434  H   GLY A  90       7.160   2.658  10.442  1.00  0.80           H  
ATOM   1435 1HA  GLY A  90       6.510   0.665   9.530  1.00  0.80           H  
ATOM   1436 2HA  GLY A  90       4.966   0.789  10.342  1.00  0.80           H  
ATOM   1437  N   ILE A  91       5.362   2.835   7.827  1.00  0.78           N  
ATOM   1438  CA  ILE A  91       4.731   3.292   6.603  1.00  0.78           C  
ATOM   1439  C   ILE A  91       5.403   2.877   5.292  1.00  0.78           C  
ATOM   1440  O   ILE A  91       4.777   2.237   4.454  1.00  0.78           O  
ATOM   1441  CB  ILE A  91       4.667   4.817   6.660  1.00  0.78           C  
ATOM   1442  CG1 ILE A  91       3.775   5.247   7.847  1.00  0.78           C  
ATOM   1443  CG2 ILE A  91       4.223   5.361   5.371  1.00  0.78           C  
ATOM   1444  CD1 ILE A  91       3.849   6.711   8.192  1.00  0.78           C  
ATOM   1445  H   ILE A  91       6.080   3.422   8.253  1.00  0.78           H  
ATOM   1446  HA  ILE A  91       3.714   2.905   6.592  1.00  0.78           H  
ATOM   1447  HB  ILE A  91       5.653   5.201   6.851  1.00  0.78           H  
ATOM   1448 1HG1 ILE A  91       2.741   5.000   7.615  1.00  0.78           H  
ATOM   1449 2HG1 ILE A  91       4.078   4.679   8.723  1.00  0.78           H  
ATOM   1450 1HG2 ILE A  91       4.236   6.405   5.435  1.00  0.78           H  
ATOM   1451 2HG2 ILE A  91       4.889   5.058   4.585  1.00  0.78           H  
ATOM   1452 3HG2 ILE A  91       3.222   4.999   5.158  1.00  0.78           H  
ATOM   1453 1HD1 ILE A  91       3.206   6.920   9.036  1.00  0.78           H  
ATOM   1454 2HD1 ILE A  91       4.870   6.962   8.444  1.00  0.78           H  
ATOM   1455 3HD1 ILE A  91       3.541   7.291   7.373  1.00  0.78           H  
ATOM   1456  N   ILE A  92       6.671   3.228   5.116  1.00  0.75           N  
ATOM   1457  CA  ILE A  92       7.341   3.033   3.826  1.00  0.75           C  
ATOM   1458  C   ILE A  92       7.827   1.624   3.574  1.00  0.75           C  
ATOM   1459  O   ILE A  92       8.498   1.033   4.421  1.00  0.75           O  
ATOM   1460  CB  ILE A  92       8.537   3.979   3.679  1.00  0.75           C  
ATOM   1461  CG1 ILE A  92       8.088   5.371   3.693  1.00  0.75           C  
ATOM   1462  CG2 ILE A  92       9.301   3.719   2.389  1.00  0.75           C  
ATOM   1463  CD1 ILE A  92       9.249   6.302   3.758  1.00  0.75           C  
ATOM   1464  H   ILE A  92       7.156   3.692   5.869  1.00  0.75           H  
ATOM   1465  HA  ILE A  92       6.630   3.279   3.039  1.00  0.75           H  
ATOM   1466  HB  ILE A  92       9.197   3.849   4.519  1.00  0.75           H  
ATOM   1467 1HG1 ILE A  92       7.508   5.567   2.805  1.00  0.75           H  
ATOM   1468 2HG1 ILE A  92       7.453   5.529   4.553  1.00  0.75           H  
ATOM   1469 1HG2 ILE A  92      10.133   4.406   2.329  1.00  0.75           H  
ATOM   1470 2HG2 ILE A  92       9.680   2.706   2.386  1.00  0.75           H  
ATOM   1471 3HG2 ILE A  92       8.641   3.870   1.529  1.00  0.75           H  
ATOM   1472 1HD1 ILE A  92       8.909   7.315   3.763  1.00  0.75           H  
ATOM   1473 2HD1 ILE A  92       9.828   6.105   4.665  1.00  0.75           H  
ATOM   1474 3HD1 ILE A  92       9.877   6.144   2.883  1.00  0.75           H  
ATOM   1475  N   THR A  93       7.502   1.093   2.390  1.00  0.72           N  
ATOM   1476  CA  THR A  93       7.953  -0.236   2.021  1.00  0.72           C  
ATOM   1477  C   THR A  93       9.115  -0.141   1.018  1.00  0.72           C  
ATOM   1478  O   THR A  93       9.951  -1.044   0.935  1.00  0.72           O  
ATOM   1479  CB  THR A  93       6.796  -1.015   1.383  1.00  0.72           C  
ATOM   1480  OG1 THR A  93       6.407  -0.382   0.160  1.00  0.72           O  
ATOM   1481  CG2 THR A  93       5.588  -0.997   2.320  1.00  0.72           C  
ATOM   1482  H   THR A  93       6.926   1.613   1.732  1.00  0.72           H  
ATOM   1483  HA  THR A  93       8.299  -0.758   2.912  1.00  0.72           H  
ATOM   1484  HB  THR A  93       7.101  -2.040   1.186  1.00  0.72           H  
ATOM   1485  HG1 THR A  93       6.343   0.588   0.293  1.00  0.72           H  
ATOM   1486 1HG2 THR A  93       4.764  -1.540   1.864  1.00  0.72           H  
ATOM   1487 2HG2 THR A  93       5.855  -1.468   3.264  1.00  0.72           H  
ATOM   1488 3HG2 THR A  93       5.286   0.037   2.504  1.00  0.72           H  
ATOM   1489  N   LYS A  94       9.183   0.983   0.295  1.00  0.69           N  
ATOM   1490  CA  LYS A  94      10.223   1.230  -0.710  1.00  0.69           C  
ATOM   1491  C   LYS A  94      10.539   2.714  -0.873  1.00  0.69           C  
ATOM   1492  O   LYS A  94       9.616   3.529  -0.942  1.00  0.69           O  
ATOM   1493  CB  LYS A  94       9.790   0.667  -2.064  1.00  0.69           C  
ATOM   1494  CG  LYS A  94      10.828   0.795  -3.175  1.00  0.69           C  
ATOM   1495  CD  LYS A  94      10.353   0.125  -4.458  1.00  0.69           C  
ATOM   1496  CE  LYS A  94      11.383   0.270  -5.571  1.00  0.69           C  
ATOM   1497  NZ  LYS A  94      10.935  -0.387  -6.832  1.00  0.69           N  
ATOM   1498  H   LYS A  94       8.429   1.656   0.402  1.00  0.69           H  
ATOM   1499  HA  LYS A  94      11.137   0.727  -0.390  1.00  0.69           H  
ATOM   1500 1HB  LYS A  94       9.547  -0.390  -1.953  1.00  0.69           H  
ATOM   1501 2HB  LYS A  94       8.883   1.175  -2.391  1.00  0.69           H  
ATOM   1502 1HG  LYS A  94      11.012   1.853  -3.384  1.00  0.69           H  
ATOM   1503 2HG  LYS A  94      11.764   0.338  -2.856  1.00  0.69           H  
ATOM   1504 1HD  LYS A  94      10.175  -0.935  -4.271  1.00  0.69           H  
ATOM   1505 2HD  LYS A  94       9.417   0.583  -4.780  1.00  0.69           H  
ATOM   1506 1HE  LYS A  94      11.551   1.331  -5.764  1.00  0.69           H  
ATOM   1507 2HE  LYS A  94      12.321  -0.183  -5.250  1.00  0.69           H  
ATOM   1508 1HZ  LYS A  94      11.644  -0.268  -7.542  1.00  0.69           H  
ATOM   1509 2HZ  LYS A  94      10.789  -1.373  -6.664  1.00  0.69           H  
ATOM   1510 3HZ  LYS A  94      10.072   0.033  -7.144  1.00  0.69           H  
ATOM   1511  N   VAL A  95      11.830   3.057  -0.948  1.00  0.67           N  
ATOM   1512  CA  VAL A  95      12.221   4.449  -1.168  1.00  0.67           C  
ATOM   1513  C   VAL A  95      13.380   4.603  -2.168  1.00  0.67           C  
ATOM   1514  O   VAL A  95      14.354   3.844  -2.136  1.00  0.67           O  
ATOM   1515  CB  VAL A  95      12.583   5.108   0.182  1.00  0.67           C  
ATOM   1516  CG1 VAL A  95      13.724   4.373   0.832  1.00  0.67           C  
ATOM   1517  CG2 VAL A  95      12.921   6.574  -0.018  1.00  0.67           C  
ATOM   1518  H   VAL A  95      12.544   2.347  -0.868  1.00  0.67           H  
ATOM   1519  HA  VAL A  95      11.359   4.966  -1.561  1.00  0.67           H  
ATOM   1520  HB  VAL A  95      11.727   5.038   0.837  1.00  0.67           H  
ATOM   1521 1HG1 VAL A  95      13.953   4.827   1.791  1.00  0.67           H  
ATOM   1522 2HG1 VAL A  95      13.445   3.331   0.983  1.00  0.67           H  
ATOM   1523 3HG1 VAL A  95      14.600   4.427   0.187  1.00  0.67           H  
ATOM   1524 1HG2 VAL A  95      13.139   7.030   0.936  1.00  0.67           H  
ATOM   1525 2HG2 VAL A  95      13.787   6.681  -0.664  1.00  0.67           H  
ATOM   1526 3HG2 VAL A  95      12.069   7.069  -0.470  1.00  0.67           H  
ATOM   1527  N   THR A  96      13.262   5.616  -3.030  1.00  0.68           N  
ATOM   1528  CA  THR A  96      14.270   5.979  -4.031  1.00  0.68           C  
ATOM   1529  C   THR A  96      14.693   7.447  -3.944  1.00  0.68           C  
ATOM   1530  O   THR A  96      13.835   8.319  -3.844  1.00  0.68           O  
ATOM   1531  CB  THR A  96      13.734   5.694  -5.453  1.00  0.68           C  
ATOM   1532  OG1 THR A  96      13.463   4.291  -5.588  1.00  0.68           O  
ATOM   1533  CG2 THR A  96      14.729   6.146  -6.522  1.00  0.68           C  
ATOM   1534  H   THR A  96      12.398   6.157  -2.981  1.00  0.68           H  
ATOM   1535  HA  THR A  96      15.156   5.366  -3.863  1.00  0.68           H  
ATOM   1536  HB  THR A  96      12.801   6.242  -5.596  1.00  0.68           H  
ATOM   1537  HG1 THR A  96      14.214   3.791  -5.247  1.00  0.68           H  
ATOM   1538 1HG2 THR A  96      14.319   5.938  -7.509  1.00  0.68           H  
ATOM   1539 2HG2 THR A  96      14.911   7.215  -6.431  1.00  0.68           H  
ATOM   1540 3HG2 THR A  96      15.668   5.608  -6.399  1.00  0.68           H  
ATOM   1541  N   VAL A  97      16.004   7.719  -4.003  1.00  0.72           N  
ATOM   1542  CA  VAL A  97      16.482   9.105  -3.966  1.00  0.72           C  
ATOM   1543  C   VAL A  97      17.257   9.459  -5.239  1.00  0.72           C  
ATOM   1544  O   VAL A  97      18.166   8.734  -5.652  1.00  0.72           O  
ATOM   1545  CB  VAL A  97      17.398   9.353  -2.749  1.00  0.72           C  
ATOM   1546  CG1 VAL A  97      17.883  10.829  -2.754  1.00  0.72           C  
ATOM   1547  CG2 VAL A  97      16.658   9.047  -1.462  1.00  0.72           C  
ATOM   1548  H   VAL A  97      16.668   6.961  -4.081  1.00  0.72           H  
ATOM   1549  HA  VAL A  97      15.625   9.773  -3.893  1.00  0.72           H  
ATOM   1550  HB  VAL A  97      18.276   8.713  -2.825  1.00  0.72           H  
ATOM   1551 1HG1 VAL A  97      18.538  11.003  -1.903  1.00  0.72           H  
ATOM   1552 2HG1 VAL A  97      18.428  11.034  -3.670  1.00  0.72           H  
ATOM   1553 3HG1 VAL A  97      17.019  11.497  -2.690  1.00  0.72           H  
ATOM   1554 1HG2 VAL A  97      17.314   9.224  -0.612  1.00  0.72           H  
ATOM   1555 2HG2 VAL A  97      15.821   9.688  -1.398  1.00  0.72           H  
ATOM   1556 3HG2 VAL A  97      16.328   8.008  -1.455  1.00  0.72           H  
ATOM   1557  N   VAL A  98      16.880  10.577  -5.847  1.00  0.78           N  
ATOM   1558  CA  VAL A  98      17.480  11.103  -7.063  1.00  0.78           C  
ATOM   1559  C   VAL A  98      18.061  12.499  -6.833  1.00  0.78           C  
ATOM   1560  O   VAL A  98      17.362  13.391  -6.352  1.00  0.78           O  
ATOM   1561  CB  VAL A  98      16.403  11.193  -8.162  1.00  0.78           C  
ATOM   1562  CG1 VAL A  98      17.004  11.773  -9.438  1.00  0.78           C  
ATOM   1563  CG2 VAL A  98      15.794   9.809  -8.390  1.00  0.78           C  
ATOM   1564  H   VAL A  98      16.113  11.092  -5.438  1.00  0.78           H  
ATOM   1565  HA  VAL A  98      18.277  10.432  -7.382  1.00  0.78           H  
ATOM   1566  HB  VAL A  98      15.619  11.877  -7.836  1.00  0.78           H  
ATOM   1567 1HG1 VAL A  98      16.231  11.851 -10.202  1.00  0.78           H  
ATOM   1568 2HG1 VAL A  98      17.410  12.766  -9.235  1.00  0.78           H  
ATOM   1569 3HG1 VAL A  98      17.802  11.121  -9.794  1.00  0.78           H  
ATOM   1570 1HG2 VAL A  98      15.020   9.875  -9.153  1.00  0.78           H  
ATOM   1571 2HG2 VAL A  98      16.571   9.117  -8.716  1.00  0.78           H  
ATOM   1572 3HG2 VAL A  98      15.352   9.450  -7.462  1.00  0.78           H  
ATOM   1573  N   ILE A  99      19.326  12.691  -7.177  1.00  0.87           N  
ATOM   1574  CA  ILE A  99      19.938  13.999  -6.986  1.00  0.87           C  
ATOM   1575  C   ILE A  99      20.378  14.593  -8.314  1.00  0.87           C  
ATOM   1576  O   ILE A  99      21.077  13.946  -9.097  1.00  0.87           O  
ATOM   1577  CB  ILE A  99      21.132  13.918  -6.021  1.00  0.87           C  
ATOM   1578  CG1 ILE A  99      20.653  13.387  -4.642  1.00  0.87           C  
ATOM   1579  CG2 ILE A  99      21.745  15.310  -5.864  1.00  0.87           C  
ATOM   1580  CD1 ILE A  99      21.758  13.072  -3.691  1.00  0.87           C  
ATOM   1581  H   ILE A  99      19.864  11.929  -7.568  1.00  0.87           H  
ATOM   1582  HA  ILE A  99      19.204  14.677  -6.552  1.00  0.87           H  
ATOM   1583  HB  ILE A  99      21.880  13.229  -6.410  1.00  0.87           H  
ATOM   1584 1HG1 ILE A  99      20.016  14.120  -4.181  1.00  0.87           H  
ATOM   1585 2HG1 ILE A  99      20.080  12.478  -4.793  1.00  0.87           H  
ATOM   1586 1HG2 ILE A  99      22.580  15.258  -5.186  1.00  0.87           H  
ATOM   1587 2HG2 ILE A  99      22.093  15.673  -6.831  1.00  0.87           H  
ATOM   1588 3HG2 ILE A  99      20.999  16.000  -5.470  1.00  0.87           H  
ATOM   1589 1HD1 ILE A  99      21.338  12.707  -2.754  1.00  0.87           H  
ATOM   1590 2HD1 ILE A  99      22.406  12.309  -4.120  1.00  0.87           H  
ATOM   1591 3HD1 ILE A  99      22.332  13.964  -3.503  1.00  0.87           H  
ATOM   1592  N   GLY A 100      19.949  15.820  -8.580  1.00  0.97           N  
ATOM   1593  CA  GLY A 100      20.309  16.505  -9.810  1.00  0.97           C  
ATOM   1594  C   GLY A 100      21.799  16.357 -10.097  1.00  0.97           C  
ATOM   1595  O   GLY A 100      22.631  16.946  -9.404  1.00  0.97           O  
ATOM   1596  H   GLY A 100      19.360  16.303  -7.901  1.00  0.97           H  
ATOM   1597 1HA  GLY A 100      19.729  16.095 -10.637  1.00  0.97           H  
ATOM   1598 2HA  GLY A 100      20.049  17.560  -9.724  1.00  0.97           H  
ENDMDL

REMARK ID 638294 DOMAINID 631955 MODEL 5 555-AB2
MODEL     5
ATOM      1  N   THR A   1       0.121  -0.597  -0.680  1.00  1.00           N  
ATOM      2  CA  THR A   1       1.473  -0.105  -0.889  1.00  1.00           C  
ATOM      3  C   THR A   1       1.575   1.386  -0.548  1.00  1.00           C  
ATOM      4  O   THR A   1       1.847   1.762   0.604  1.00  1.00           O  
ATOM      5  CB  THR A   1       1.957  -0.358  -2.341  1.00  1.00           C  
ATOM      6  OG1 THR A   1       1.082   0.291  -3.273  1.00  1.00           O  
ATOM      7  CG2 THR A   1       1.985  -1.845  -2.636  1.00  1.00           C  
ATOM      8 1H   THR A   1      -0.094  -1.299  -1.371  1.00  1.00           H  
ATOM      9 2H   THR A   1       0.048  -0.999   0.242  1.00  1.00           H  
ATOM     10 3H   THR A   1      -0.539   0.163  -0.759  1.00  1.00           H  
ATOM     11  HA  THR A   1       2.146  -0.643  -0.219  1.00  1.00           H  
ATOM     12  HB  THR A   1       2.949   0.050  -2.456  1.00  1.00           H  
ATOM     13  HG1 THR A   1       1.361   0.076  -4.167  1.00  1.00           H  
ATOM     14 1HG2 THR A   1       2.336  -2.002  -3.654  1.00  1.00           H  
ATOM     15 2HG2 THR A   1       2.663  -2.335  -1.938  1.00  1.00           H  
ATOM     16 3HG2 THR A   1       0.984  -2.256  -2.524  1.00  1.00           H  
ATOM     17  N   VAL A   2       1.324   2.253  -1.532  1.00  0.88           N  
ATOM     18  CA  VAL A   2       1.492   3.674  -1.251  1.00  0.88           C  
ATOM     19  C   VAL A   2       0.530   4.105  -0.179  1.00  0.88           C  
ATOM     20  O   VAL A   2      -0.707   3.955  -0.307  1.00  0.88           O  
ATOM     21  CB  VAL A   2       1.290   4.551  -2.480  1.00  0.88           C  
ATOM     22  CG1 VAL A   2       1.381   6.028  -2.074  1.00  0.88           C  
ATOM     23  CG2 VAL A   2       2.323   4.203  -3.527  1.00  0.88           C  
ATOM     24  H   VAL A   2       1.078   1.907  -2.450  1.00  0.88           H  
ATOM     25  HA  VAL A   2       2.508   3.829  -0.894  1.00  0.88           H  
ATOM     26  HB  VAL A   2       0.310   4.378  -2.872  1.00  0.88           H  
ATOM     27 1HG1 VAL A   2       1.235   6.650  -2.933  1.00  0.88           H  
ATOM     28 2HG1 VAL A   2       0.623   6.259  -1.332  1.00  0.88           H  
ATOM     29 3HG1 VAL A   2       2.366   6.217  -1.655  1.00  0.88           H  
ATOM     30 1HG2 VAL A   2       2.171   4.826  -4.412  1.00  0.88           H  
ATOM     31 2HG2 VAL A   2       3.307   4.366  -3.129  1.00  0.88           H  
ATOM     32 3HG2 VAL A   2       2.220   3.154  -3.802  1.00  0.88           H  
ATOM     33  N   THR A   3       1.127   4.675   0.858  1.00  0.78           N  
ATOM     34  CA  THR A   3       0.395   5.063   2.034  1.00  0.78           C  
ATOM     35  C   THR A   3       0.578   6.538   2.320  1.00  0.78           C  
ATOM     36  O   THR A   3       1.703   7.053   2.307  1.00  0.78           O  
ATOM     37  CB  THR A   3       0.882   4.222   3.230  1.00  0.78           C  
ATOM     38  OG1 THR A   3       0.698   2.805   2.931  1.00  0.78           O  
ATOM     39  CG2 THR A   3       0.056   4.576   4.473  1.00  0.78           C  
ATOM     40  H   THR A   3       2.143   4.789   0.816  1.00  0.78           H  
ATOM     41  HA  THR A   3      -0.662   4.872   1.871  1.00  0.78           H  
ATOM     42  HB  THR A   3       1.938   4.418   3.413  1.00  0.78           H  
ATOM     43  HG1 THR A   3       1.220   2.535   2.118  1.00  0.78           H  
ATOM     44 1HG2 THR A   3       0.391   3.974   5.315  1.00  0.78           H  
ATOM     45 2HG2 THR A   3       0.180   5.631   4.714  1.00  0.78           H  
ATOM     46 3HG2 THR A   3      -0.997   4.374   4.278  1.00  0.78           H  
ATOM     47  N   VAL A   4      -0.527   7.225   2.579  1.00  0.70           N  
ATOM     48  CA  VAL A   4      -0.466   8.646   2.866  1.00  0.70           C  
ATOM     49  C   VAL A   4      -1.028   9.022   4.233  1.00  0.70           C  
ATOM     50  O   VAL A   4      -2.107   8.563   4.613  1.00  0.70           O  
ATOM     51  CB  VAL A   4      -1.211   9.431   1.779  1.00  0.70           C  
ATOM     52  CG1 VAL A   4      -1.176  10.889   2.094  1.00  0.70           C  
ATOM     53  CG2 VAL A   4      -0.564   9.197   0.490  1.00  0.70           C  
ATOM     54  H   VAL A   4      -1.427   6.746   2.543  1.00  0.70           H  
ATOM     55  HA  VAL A   4       0.580   8.947   2.834  1.00  0.70           H  
ATOM     56  HB  VAL A   4      -2.248   9.110   1.737  1.00  0.70           H  
ATOM     57 1HG1 VAL A   4      -1.702  11.449   1.321  1.00  0.70           H  
ATOM     58 2HG1 VAL A   4      -1.644  11.054   3.041  1.00  0.70           H  
ATOM     59 3HG1 VAL A   4      -0.144  11.219   2.148  1.00  0.70           H  
ATOM     60 1HG2 VAL A   4      -1.062   9.760  -0.273  1.00  0.70           H  
ATOM     61 2HG2 VAL A   4       0.435   9.521   0.576  1.00  0.70           H  
ATOM     62 3HG2 VAL A   4      -0.588   8.144   0.245  1.00  0.70           H  
ATOM     63  N   THR A   5      -0.280   9.832   4.976  1.00  0.65           N  
ATOM     64  CA  THR A   5      -0.747  10.306   6.268  1.00  0.65           C  
ATOM     65  C   THR A   5      -0.807  11.823   6.238  1.00  0.65           C  
ATOM     66  O   THR A   5       0.153  12.484   5.838  1.00  0.65           O  
ATOM     67  CB  THR A   5       0.162   9.859   7.426  1.00  0.65           C  
ATOM     68  OG1 THR A   5       0.228   8.423   7.471  1.00  0.65           O  
ATOM     69  CG2 THR A   5      -0.436  10.359   8.762  1.00  0.65           C  
ATOM     70  H   THR A   5       0.616  10.141   4.606  1.00  0.65           H  
ATOM     71  HA  THR A   5      -1.750   9.930   6.447  1.00  0.65           H  
ATOM     72  HB  THR A   5       1.165  10.262   7.296  1.00  0.65           H  
ATOM     73  HG1 THR A   5      -0.665   8.064   7.457  1.00  0.65           H  
ATOM     74 1HG2 THR A   5       0.190  10.037   9.589  1.00  0.65           H  
ATOM     75 2HG2 THR A   5      -0.493  11.449   8.762  1.00  0.65           H  
ATOM     76 3HG2 THR A   5      -1.442   9.947   8.884  1.00  0.65           H  
ATOM     77  N   ILE A   6      -1.927  12.384   6.667  1.00  0.62           N  
ATOM     78  CA  ILE A   6      -2.065  13.830   6.670  1.00  0.62           C  
ATOM     79  C   ILE A   6      -2.320  14.399   8.058  1.00  0.62           C  
ATOM     80  O   ILE A   6      -3.208  13.928   8.762  1.00  0.62           O  
ATOM     81  CB  ILE A   6      -3.185  14.282   5.752  1.00  0.62           C  
ATOM     82  CG1 ILE A   6      -2.959  13.776   4.359  1.00  0.62           C  
ATOM     83  CG2 ILE A   6      -3.213  15.762   5.747  1.00  0.62           C  
ATOM     84  CD1 ILE A   6      -3.737  12.563   4.023  1.00  0.62           C  
ATOM     85  H   ILE A   6      -2.700  11.790   6.957  1.00  0.62           H  
ATOM     86  HA  ILE A   6      -1.143  14.261   6.306  1.00  0.62           H  
ATOM     87  HB  ILE A   6      -4.129  13.903   6.088  1.00  0.62           H  
ATOM     88 1HG1 ILE A   6      -3.221  14.544   3.647  1.00  0.62           H  
ATOM     89 2HG1 ILE A   6      -1.917  13.543   4.253  1.00  0.62           H  
ATOM     90 1HG2 ILE A   6      -3.954  16.059   5.090  1.00  0.62           H  
ATOM     91 2HG2 ILE A   6      -3.414  16.149   6.735  1.00  0.62           H  
ATOM     92 3HG2 ILE A   6      -2.258  16.143   5.408  1.00  0.62           H  
ATOM     93 1HD1 ILE A   6      -3.516  12.261   3.020  1.00  0.62           H  
ATOM     94 2HD1 ILE A   6      -3.485  11.754   4.710  1.00  0.62           H  
ATOM     95 3HD1 ILE A   6      -4.782  12.771   4.090  1.00  0.62           H  
ATOM     96  N   THR A   7      -1.532  15.399   8.451  1.00  0.62           N  
ATOM     97  CA  THR A   7      -1.728  16.037   9.744  1.00  0.62           C  
ATOM     98  C   THR A   7      -2.114  17.507   9.589  1.00  0.62           C  
ATOM     99  O   THR A   7      -1.459  18.252   8.856  1.00  0.62           O  
ATOM    100  CB  THR A   7      -0.464  15.950  10.611  1.00  0.62           C  
ATOM    101  OG1 THR A   7      -0.129  14.574  10.831  1.00  0.62           O  
ATOM    102  CG2 THR A   7      -0.722  16.617  11.964  1.00  0.62           C  
ATOM    103  H   THR A   7      -0.806  15.724   7.818  1.00  0.62           H  
ATOM    104  HA  THR A   7      -2.525  15.527  10.269  1.00  0.62           H  
ATOM    105  HB  THR A   7       0.364  16.446  10.108  1.00  0.62           H  
ATOM    106  HG1 THR A   7      -0.915  14.105  11.138  1.00  0.62           H  
ATOM    107 1HG2 THR A   7       0.174  16.543  12.577  1.00  0.62           H  
ATOM    108 2HG2 THR A   7      -0.968  17.669  11.822  1.00  0.62           H  
ATOM    109 3HG2 THR A   7      -1.550  16.112  12.462  1.00  0.62           H  
ATOM    110  N   VAL A   8      -3.166  17.929  10.293  1.00  0.64           N  
ATOM    111  CA  VAL A   8      -3.595  19.325  10.231  1.00  0.64           C  
ATOM    112  C   VAL A   8      -3.511  20.010  11.590  1.00  0.64           C  
ATOM    113  O   VAL A   8      -3.965  19.467  12.603  1.00  0.64           O  
ATOM    114  CB  VAL A   8      -5.036  19.428   9.707  1.00  0.64           C  
ATOM    115  CG1 VAL A   8      -5.473  20.873   9.639  1.00  0.64           C  
ATOM    116  CG2 VAL A   8      -5.105  18.791   8.409  1.00  0.64           C  
ATOM    117  H   VAL A   8      -3.684  17.242  10.846  1.00  0.64           H  
ATOM    118  HA  VAL A   8      -2.951  19.857   9.537  1.00  0.64           H  
ATOM    119  HB  VAL A   8      -5.707  18.920  10.388  1.00  0.64           H  
ATOM    120 1HG1 VAL A   8      -6.473  20.912   9.263  1.00  0.64           H  
ATOM    121 2HG1 VAL A   8      -5.437  21.324  10.626  1.00  0.64           H  
ATOM    122 3HG1 VAL A   8      -4.815  21.421   8.970  1.00  0.64           H  
ATOM    123 1HG2 VAL A   8      -6.117  18.855   8.039  1.00  0.64           H  
ATOM    124 2HG2 VAL A   8      -4.426  19.311   7.751  1.00  0.64           H  
ATOM    125 3HG2 VAL A   8      -4.813  17.742   8.490  1.00  0.64           H  
ATOM    126  N   THR A   9      -2.930  21.212  11.611  1.00  0.66           N  
ATOM    127  CA  THR A   9      -2.785  21.952  12.859  1.00  0.66           C  
ATOM    128  C   THR A   9      -2.987  23.457  12.686  1.00  0.66           C  
ATOM    129  O   THR A   9      -2.674  24.032  11.645  1.00  0.66           O  
ATOM    130  CB  THR A   9      -1.377  21.730  13.420  1.00  0.66           C  
ATOM    131  OG1 THR A   9      -1.273  22.330  14.720  1.00  0.66           O  
ATOM    132  CG2 THR A   9      -0.352  22.384  12.488  1.00  0.66           C  
ATOM    133  H   THR A   9      -2.545  21.587  10.743  1.00  0.66           H  
ATOM    134  HA  THR A   9      -3.527  21.590  13.569  1.00  0.66           H  
ATOM    135  HB  THR A   9      -1.177  20.661  13.500  1.00  0.66           H  
ATOM    136  HG1 THR A   9      -1.422  23.286  14.652  1.00  0.66           H  
ATOM    137 1HG2 THR A   9       0.649  22.231  12.883  1.00  0.66           H  
ATOM    138 2HG2 THR A   9      -0.427  21.930  11.498  1.00  0.66           H  
ATOM    139 3HG2 THR A   9      -0.558  23.453  12.418  1.00  0.66           H  
ATOM    140  N   ARG A  10      -3.481  24.116  13.732  1.00  0.69           N  
ATOM    141  CA  ARG A  10      -3.633  25.571  13.678  1.00  0.69           C  
ATOM    142  C   ARG A  10      -2.418  26.239  14.306  1.00  0.69           C  
ATOM    143  O   ARG A  10      -1.925  25.790  15.346  1.00  0.69           O  
ATOM    144  CB  ARG A  10      -4.898  26.033  14.375  1.00  0.69           C  
ATOM    145  CG  ARG A  10      -5.194  27.529  14.218  1.00  0.69           C  
ATOM    146  CD  ARG A  10      -6.503  27.894  14.826  1.00  0.69           C  
ATOM    147  NE  ARG A  10      -6.820  29.308  14.650  1.00  0.69           N  
ATOM    148  CZ  ARG A  10      -7.834  29.947  15.269  1.00  0.69           C  
ATOM    149  NH1 ARG A  10      -8.611  29.293  16.104  1.00  0.69           N  
ATOM    150  NH2 ARG A  10      -8.053  31.231  15.043  1.00  0.69           N  
ATOM    151  H   ARG A  10      -3.743  23.610  14.567  1.00  0.69           H  
ATOM    152  HA  ARG A  10      -3.694  25.888  12.637  1.00  0.69           H  
ATOM    153 1HB  ARG A  10      -5.746  25.480  14.010  1.00  0.69           H  
ATOM    154 2HB  ARG A  10      -4.813  25.833  15.440  1.00  0.69           H  
ATOM    155 1HG  ARG A  10      -4.417  28.116  14.708  1.00  0.69           H  
ATOM    156 2HG  ARG A  10      -5.220  27.782  13.151  1.00  0.69           H  
ATOM    157 1HD  ARG A  10      -7.292  27.308  14.361  1.00  0.69           H  
ATOM    158 2HD  ARG A  10      -6.474  27.684  15.894  1.00  0.69           H  
ATOM    159  HE  ARG A  10      -6.243  29.840  14.009  1.00  0.69           H  
ATOM    160 1HH1 ARG A  10      -8.450  28.311  16.282  1.00  0.69           H  
ATOM    161 2HH1 ARG A  10      -9.370  29.772  16.568  1.00  0.69           H  
ATOM    162 1HH2 ARG A  10      -7.466  31.745  14.403  1.00  0.69           H  
ATOM    163 2HH2 ARG A  10      -8.815  31.701  15.511  1.00  0.69           H  
ATOM    164  N   LEU A  11      -1.931  27.288  13.668  1.00  0.72           N  
ATOM    165  CA  LEU A  11      -0.782  28.032  14.146  1.00  0.72           C  
ATOM    166  C   LEU A  11      -1.148  29.267  14.966  1.00  0.72           C  
ATOM    167  O   LEU A  11      -2.258  29.785  14.842  1.00  0.72           O  
ATOM    168  CB  LEU A  11       0.054  28.510  12.973  1.00  0.72           C  
ATOM    169  CG  LEU A  11       0.601  27.510  12.070  1.00  0.72           C  
ATOM    170  CD1 LEU A  11       1.379  28.291  11.068  1.00  0.72           C  
ATOM    171  CD2 LEU A  11       1.442  26.494  12.829  1.00  0.72           C  
ATOM    172  H   LEU A  11      -2.367  27.596  12.798  1.00  0.72           H  
ATOM    173  HA  LEU A  11      -0.195  27.339  14.732  1.00  0.72           H  
ATOM    174 1HB  LEU A  11      -0.592  29.137  12.359  1.00  0.72           H  
ATOM    175 2HB  LEU A  11       0.864  29.128  13.308  1.00  0.72           H  
ATOM    176  HG  LEU A  11      -0.204  26.985  11.552  1.00  0.72           H  
ATOM    177 1HD1 LEU A  11       1.828  27.664  10.355  1.00  0.72           H  
ATOM    178 2HD1 LEU A  11       0.706  28.991  10.572  1.00  0.72           H  
ATOM    179 3HD1 LEU A  11       2.157  28.845  11.580  1.00  0.72           H  
ATOM    180 1HD2 LEU A  11       1.859  25.772  12.125  1.00  0.72           H  
ATOM    181 2HD2 LEU A  11       2.254  27.006  13.351  1.00  0.72           H  
ATOM    182 3HD2 LEU A  11       0.815  25.974  13.555  1.00  0.72           H  
ATOM    183  N   PRO A  12      -0.235  29.774  15.815  1.00  0.73           N  
ATOM    184  CA  PRO A  12      -0.341  31.042  16.530  1.00  0.73           C  
ATOM    185  C   PRO A  12      -0.681  32.230  15.616  1.00  0.73           C  
ATOM    186  O   PRO A  12      -1.304  33.191  16.064  1.00  0.73           O  
ATOM    187  CB  PRO A  12       1.061  31.189  17.134  1.00  0.73           C  
ATOM    188  CG  PRO A  12       1.533  29.767  17.346  1.00  0.73           C  
ATOM    189  CD  PRO A  12       0.984  28.990  16.173  1.00  0.73           C  
ATOM    190  HA  PRO A  12      -1.094  30.943  17.325  1.00  0.73           H  
ATOM    191 1HB  PRO A  12       1.707  31.758  16.446  1.00  0.73           H  
ATOM    192 2HB  PRO A  12       1.006  31.766  18.069  1.00  0.73           H  
ATOM    193 1HG  PRO A  12       2.632  29.741  17.395  1.00  0.73           H  
ATOM    194 2HG  PRO A  12       1.164  29.389  18.311  1.00  0.73           H  
ATOM    195 1HD  PRO A  12       1.714  28.963  15.362  1.00  0.73           H  
ATOM    196 2HD  PRO A  12       0.719  27.989  16.537  1.00  0.73           H  
ATOM    197  N   ASP A  13      -0.290  32.171  14.330  1.00  0.72           N  
ATOM    198  CA  ASP A  13      -0.579  33.275  13.402  1.00  0.72           C  
ATOM    199  C   ASP A  13      -2.002  33.191  12.818  1.00  0.72           C  
ATOM    200  O   ASP A  13      -2.383  33.981  11.947  1.00  0.72           O  
ATOM    201  CB  ASP A  13       0.476  33.360  12.273  1.00  0.72           C  
ATOM    202  CG  ASP A  13       0.525  32.171  11.239  1.00  0.72           C  
ATOM    203  OD1 ASP A  13      -0.326  31.312  11.263  1.00  0.72           O  
ATOM    204  OD2 ASP A  13       1.441  32.182  10.395  1.00  0.72           O  
ATOM    205  H   ASP A  13       0.222  31.372  13.991  1.00  0.72           H  
ATOM    206  HA  ASP A  13      -0.516  34.205  13.967  1.00  0.72           H  
ATOM    207 1HB  ASP A  13       0.306  34.281  11.713  1.00  0.72           H  
ATOM    208 2HB  ASP A  13       1.465  33.450  12.730  1.00  0.72           H  
ATOM    209  N   GLY A  14      -2.787  32.220  13.293  1.00  0.70           N  
ATOM    210  CA  GLY A  14      -4.168  32.029  12.890  1.00  0.70           C  
ATOM    211  C   GLY A  14      -4.344  31.233  11.602  1.00  0.70           C  
ATOM    212  O   GLY A  14      -5.477  31.000  11.174  1.00  0.70           O  
ATOM    213  H   GLY A  14      -2.419  31.567  13.981  1.00  0.70           H  
ATOM    214 1HA  GLY A  14      -4.692  31.518  13.696  1.00  0.70           H  
ATOM    215 2HA  GLY A  14      -4.639  33.003  12.778  1.00  0.70           H  
ATOM    216  N   LYS A  15      -3.247  30.806  10.985  1.00  0.66           N  
ATOM    217  CA  LYS A  15      -3.316  30.063   9.736  1.00  0.66           C  
ATOM    218  C   LYS A  15      -3.255  28.575  10.042  1.00  0.66           C  
ATOM    219  O   LYS A  15      -2.874  28.186  11.148  1.00  0.66           O  
ATOM    220  CB  LYS A  15      -2.150  30.469   8.845  1.00  0.66           C  
ATOM    221  CG  LYS A  15      -2.034  32.001   8.609  1.00  0.66           C  
ATOM    222  CD  LYS A  15      -3.121  32.570   7.742  1.00  0.66           C  
ATOM    223  CE  LYS A  15      -2.882  34.068   7.489  1.00  0.66           C  
ATOM    224  NZ  LYS A  15      -3.259  34.898   8.664  1.00  0.66           N  
ATOM    225  H   LYS A  15      -2.311  31.030  11.354  1.00  0.66           H  
ATOM    226  HA  LYS A  15      -4.260  30.278   9.232  1.00  0.66           H  
ATOM    227 1HB  LYS A  15      -1.219  30.118   9.284  1.00  0.66           H  
ATOM    228 2HB  LYS A  15      -2.256  29.985   7.875  1.00  0.66           H  
ATOM    229 1HG  LYS A  15      -2.077  32.502   9.581  1.00  0.66           H  
ATOM    230 2HG  LYS A  15      -1.073  32.231   8.170  1.00  0.66           H  
ATOM    231 1HD  LYS A  15      -3.123  32.046   6.791  1.00  0.66           H  
ATOM    232 2HD  LYS A  15      -4.093  32.433   8.220  1.00  0.66           H  
ATOM    233 1HE  LYS A  15      -1.826  34.218   7.279  1.00  0.66           H  
ATOM    234 2HE  LYS A  15      -3.456  34.393   6.634  1.00  0.66           H  
ATOM    235 1HZ  LYS A  15      -3.083  35.869   8.462  1.00  0.66           H  
ATOM    236 2HZ  LYS A  15      -4.247  34.766   8.849  1.00  0.66           H  
ATOM    237 3HZ  LYS A  15      -2.719  34.615   9.487  1.00  0.66           H  
ATOM    238  N   TYR A  16      -3.635  27.737   9.081  1.00  0.62           N  
ATOM    239  CA  TYR A  16      -3.491  26.299   9.282  1.00  0.62           C  
ATOM    240  C   TYR A  16      -2.357  25.728   8.477  1.00  0.62           C  
ATOM    241  O   TYR A  16      -2.068  26.165   7.361  1.00  0.62           O  
ATOM    242  CB  TYR A  16      -4.765  25.538   8.929  1.00  0.62           C  
ATOM    243  CG  TYR A  16      -5.889  25.664   9.918  1.00  0.62           C  
ATOM    244  CD1 TYR A  16      -6.724  26.748   9.887  1.00  0.62           C  
ATOM    245  CD2 TYR A  16      -6.104  24.648  10.835  1.00  0.62           C  
ATOM    246  CE1 TYR A  16      -7.767  26.843  10.781  1.00  0.62           C  
ATOM    247  CE2 TYR A  16      -7.152  24.732  11.725  1.00  0.62           C  
ATOM    248  CZ  TYR A  16      -7.987  25.832  11.701  1.00  0.62           C  
ATOM    249  OH  TYR A  16      -9.047  25.928  12.586  1.00  0.62           O  
ATOM    250  H   TYR A  16      -3.992  28.087   8.188  1.00  0.62           H  
ATOM    251  HA  TYR A  16      -3.262  26.114  10.329  1.00  0.62           H  
ATOM    252 1HB  TYR A  16      -5.132  25.880   7.956  1.00  0.62           H  
ATOM    253 2HB  TYR A  16      -4.525  24.477   8.828  1.00  0.62           H  
ATOM    254  HD1 TYR A  16      -6.555  27.539   9.155  1.00  0.62           H  
ATOM    255  HD2 TYR A  16      -5.442  23.781  10.847  1.00  0.62           H  
ATOM    256  HE1 TYR A  16      -8.423  27.712  10.753  1.00  0.62           H  
ATOM    257  HE2 TYR A  16      -7.321  23.932  12.445  1.00  0.62           H  
ATOM    258  HH  TYR A  16      -9.635  26.652  12.314  1.00  0.62           H  
ATOM    259  N   VAL A  17      -1.733  24.723   9.047  1.00  0.59           N  
ATOM    260  CA  VAL A  17      -0.683  24.002   8.379  1.00  0.59           C  
ATOM    261  C   VAL A  17      -1.045  22.570   8.193  1.00  0.59           C  
ATOM    262  O   VAL A  17      -1.553  21.892   9.096  1.00  0.59           O  
ATOM    263  CB  VAL A  17       0.656  24.143   9.099  1.00  0.59           C  
ATOM    264  CG1 VAL A  17       1.677  23.291   8.468  1.00  0.59           C  
ATOM    265  CG2 VAL A  17       1.097  25.526   8.948  1.00  0.59           C  
ATOM    266  H   VAL A  17      -2.020  24.437   9.980  1.00  0.59           H  
ATOM    267  HA  VAL A  17      -0.552  24.436   7.389  1.00  0.59           H  
ATOM    268  HB  VAL A  17       0.552  23.875  10.143  1.00  0.59           H  
ATOM    269 1HG1 VAL A  17       2.633  23.429   8.971  1.00  0.59           H  
ATOM    270 2HG1 VAL A  17       1.387  22.240   8.535  1.00  0.59           H  
ATOM    271 3HG1 VAL A  17       1.761  23.584   7.425  1.00  0.59           H  
ATOM    272 1HG2 VAL A  17       2.056  25.641   9.437  1.00  0.59           H  
ATOM    273 2HG2 VAL A  17       1.194  25.757   7.881  1.00  0.59           H  
ATOM    274 3HG2 VAL A  17       0.361  26.180   9.389  1.00  0.59           H  
ATOM    275  N   ILE A  18      -0.837  22.133   6.976  1.00  0.57           N  
ATOM    276  CA  ILE A  18      -1.126  20.782   6.604  1.00  0.57           C  
ATOM    277  C   ILE A  18       0.125  20.081   6.160  1.00  0.57           C  
ATOM    278  O   ILE A  18       0.831  20.558   5.267  1.00  0.57           O  
ATOM    279  CB  ILE A  18      -2.148  20.737   5.479  1.00  0.57           C  
ATOM    280  CG1 ILE A  18      -3.420  21.460   5.898  1.00  0.57           C  
ATOM    281  CG2 ILE A  18      -2.384  19.319   5.079  1.00  0.57           C  
ATOM    282  CD1 ILE A  18      -3.415  22.911   5.479  1.00  0.57           C  
ATOM    283  H   ILE A  18      -0.426  22.772   6.294  1.00  0.57           H  
ATOM    284  HA  ILE A  18      -1.529  20.254   7.460  1.00  0.57           H  
ATOM    285  HB  ILE A  18      -1.771  21.256   4.650  1.00  0.57           H  
ATOM    286 1HG1 ILE A  18      -4.282  20.972   5.448  1.00  0.57           H  
ATOM    287 2HG1 ILE A  18      -3.517  21.411   6.976  1.00  0.57           H  
ATOM    288 1HG2 ILE A  18      -3.083  19.306   4.264  1.00  0.57           H  
ATOM    289 2HG2 ILE A  18      -1.452  18.871   4.762  1.00  0.57           H  
ATOM    290 3HG2 ILE A  18      -2.776  18.766   5.929  1.00  0.57           H  
ATOM    291 1HD1 ILE A  18      -4.325  23.400   5.791  1.00  0.57           H  
ATOM    292 2HD1 ILE A  18      -2.572  23.437   5.920  1.00  0.57           H  
ATOM    293 3HD1 ILE A  18      -3.333  22.953   4.407  1.00  0.57           H  
ATOM    294  N   THR A  19       0.416  18.961   6.787  1.00  0.57           N  
ATOM    295  CA  THR A  19       1.568  18.186   6.387  1.00  0.57           C  
ATOM    296  C   THR A  19       1.112  16.865   5.812  1.00  0.57           C  
ATOM    297  O   THR A  19       0.351  16.131   6.447  1.00  0.57           O  
ATOM    298  CB  THR A  19       2.549  17.968   7.551  1.00  0.57           C  
ATOM    299  OG1 THR A  19       3.060  19.234   8.009  1.00  0.57           O  
ATOM    300  CG2 THR A  19       3.679  17.130   7.091  1.00  0.57           C  
ATOM    301  H   THR A  19      -0.193  18.640   7.541  1.00  0.57           H  
ATOM    302  HA  THR A  19       2.102  18.717   5.605  1.00  0.57           H  
ATOM    303  HB  THR A  19       2.033  17.469   8.375  1.00  0.57           H  
ATOM    304  HG1 THR A  19       3.734  19.537   7.421  1.00  0.57           H  
ATOM    305 1HG2 THR A  19       4.379  16.977   7.907  1.00  0.57           H  
ATOM    306 2HG2 THR A  19       3.304  16.163   6.749  1.00  0.57           H  
ATOM    307 3HG2 THR A  19       4.174  17.644   6.269  1.00  0.57           H  
ATOM    308  N   ILE A  20       1.564  16.569   4.601  1.00  0.57           N  
ATOM    309  CA  ILE A  20       1.205  15.325   3.955  1.00  0.57           C  
ATOM    310  C   ILE A  20       2.447  14.470   3.773  1.00  0.57           C  
ATOM    311  O   ILE A  20       3.420  14.901   3.143  1.00  0.57           O  
ATOM    312  CB  ILE A  20       0.543  15.577   2.579  1.00  0.57           C  
ATOM    313  CG1 ILE A  20      -0.721  16.431   2.751  1.00  0.57           C  
ATOM    314  CG2 ILE A  20       0.164  14.241   1.941  1.00  0.57           C  
ATOM    315  CD1 ILE A  20      -1.382  16.846   1.471  1.00  0.57           C  
ATOM    316  H   ILE A  20       2.174  17.228   4.127  1.00  0.57           H  
ATOM    317  HA  ILE A  20       0.510  14.779   4.581  1.00  0.57           H  
ATOM    318  HB  ILE A  20       1.239  16.112   1.932  1.00  0.57           H  
ATOM    319 1HG1 ILE A  20      -1.415  15.882   3.325  1.00  0.57           H  
ATOM    320 2HG1 ILE A  20      -0.454  17.333   3.290  1.00  0.57           H  
ATOM    321 1HG2 ILE A  20      -0.296  14.404   0.968  1.00  0.57           H  
ATOM    322 2HG2 ILE A  20       1.040  13.637   1.829  1.00  0.57           H  
ATOM    323 3HG2 ILE A  20      -0.525  13.727   2.574  1.00  0.57           H  
ATOM    324 1HD1 ILE A  20      -2.263  17.448   1.700  1.00  0.57           H  
ATOM    325 2HD1 ILE A  20      -0.680  17.431   0.874  1.00  0.57           H  
ATOM    326 3HD1 ILE A  20      -1.686  15.962   0.913  1.00  0.57           H  
ATOM    327  N   THR A  21       2.428  13.270   4.341  1.00  0.59           N  
ATOM    328  CA  THR A  21       3.553  12.358   4.223  1.00  0.59           C  
ATOM    329  C   THR A  21       3.164  11.158   3.386  1.00  0.59           C  
ATOM    330  O   THR A  21       2.158  10.505   3.654  1.00  0.59           O  
ATOM    331  CB  THR A  21       4.092  11.916   5.596  1.00  0.59           C  
ATOM    332  OG1 THR A  21       4.583  13.059   6.319  1.00  0.59           O  
ATOM    333  CG2 THR A  21       5.216  10.949   5.408  1.00  0.59           C  
ATOM    334  H   THR A  21       1.606  12.984   4.866  1.00  0.59           H  
ATOM    335  HA  THR A  21       4.354  12.871   3.717  1.00  0.59           H  
ATOM    336  HB  THR A  21       3.290  11.445   6.165  1.00  0.59           H  
ATOM    337  HG1 THR A  21       5.438  13.298   5.993  1.00  0.59           H  
ATOM    338 1HG2 THR A  21       5.604  10.642   6.374  1.00  0.59           H  
ATOM    339 2HG2 THR A  21       4.862  10.072   4.864  1.00  0.59           H  
ATOM    340 3HG2 THR A  21       5.996  11.444   4.836  1.00  0.59           H  
ATOM    341  N   ILE A  22       3.956  10.887   2.356  1.00  0.62           N  
ATOM    342  CA  ILE A  22       3.669   9.795   1.451  1.00  0.62           C  
ATOM    343  C   ILE A  22       4.811   8.786   1.409  1.00  0.62           C  
ATOM    344  O   ILE A  22       5.959   9.160   1.141  1.00  0.62           O  
ATOM    345  CB  ILE A  22       3.480  10.324   0.025  1.00  0.62           C  
ATOM    346  CG1 ILE A  22       2.439  11.431  -0.009  1.00  0.62           C  
ATOM    347  CG2 ILE A  22       3.061   9.168  -0.860  1.00  0.62           C  
ATOM    348  CD1 ILE A  22       3.089  12.811   0.061  1.00  0.62           C  
ATOM    349  H   ILE A  22       4.765  11.473   2.200  1.00  0.62           H  
ATOM    350  HA  ILE A  22       2.772   9.284   1.779  1.00  0.62           H  
ATOM    351  HB  ILE A  22       4.409  10.746  -0.346  1.00  0.62           H  
ATOM    352 1HG1 ILE A  22       1.858  11.361  -0.927  1.00  0.62           H  
ATOM    353 2HG1 ILE A  22       1.771  11.336   0.831  1.00  0.62           H  
ATOM    354 1HG2 ILE A  22       2.909   9.525  -1.833  1.00  0.62           H  
ATOM    355 2HG2 ILE A  22       3.829   8.402  -0.860  1.00  0.62           H  
ATOM    356 3HG2 ILE A  22       2.147   8.733  -0.502  1.00  0.62           H  
ATOM    357 1HD1 ILE A  22       2.337  13.577   0.035  1.00  0.62           H  
ATOM    358 2HD1 ILE A  22       3.661  12.909   0.985  1.00  0.62           H  
ATOM    359 3HD1 ILE A  22       3.752  12.939  -0.776  1.00  0.62           H  
ATOM    360  N   THR A  23       4.508   7.513   1.650  1.00  0.66           N  
ATOM    361  CA  THR A  23       5.545   6.487   1.556  1.00  0.66           C  
ATOM    362  C   THR A  23       5.287   5.602   0.344  1.00  0.66           C  
ATOM    363  O   THR A  23       4.175   5.108   0.140  1.00  0.66           O  
ATOM    364  CB  THR A  23       5.667   5.636   2.835  1.00  0.66           C  
ATOM    365  OG1 THR A  23       6.034   6.475   3.946  1.00  0.66           O  
ATOM    366  CG2 THR A  23       6.752   4.574   2.649  1.00  0.66           C  
ATOM    367  H   THR A  23       3.547   7.265   1.888  1.00  0.66           H  
ATOM    368  HA  THR A  23       6.506   6.970   1.404  1.00  0.66           H  
ATOM    369  HB  THR A  23       4.705   5.156   3.046  1.00  0.66           H  
ATOM    370  HG1 THR A  23       6.973   6.610   3.950  1.00  0.66           H  
ATOM    371 1HG2 THR A  23       6.840   3.979   3.553  1.00  0.66           H  
ATOM    372 2HG2 THR A  23       6.492   3.920   1.815  1.00  0.66           H  
ATOM    373 3HG2 THR A  23       7.703   5.067   2.443  1.00  0.66           H  
ATOM    374  N   VAL A  24       6.337   5.415  -0.462  1.00  0.72           N  
ATOM    375  CA  VAL A  24       6.253   4.635  -1.684  1.00  0.72           C  
ATOM    376  C   VAL A  24       7.318   3.550  -1.740  1.00  0.72           C  
ATOM    377  O   VAL A  24       8.308   3.574  -1.001  1.00  0.72           O  
ATOM    378  CB  VAL A  24       6.472   5.516  -2.911  1.00  0.72           C  
ATOM    379  CG1 VAL A  24       5.498   6.614  -2.966  1.00  0.72           C  
ATOM    380  CG2 VAL A  24       7.850   6.042  -2.919  1.00  0.72           C  
ATOM    381  H   VAL A  24       7.219   5.866  -0.216  1.00  0.72           H  
ATOM    382  HA  VAL A  24       5.274   4.164  -1.733  1.00  0.72           H  
ATOM    383  HB  VAL A  24       6.316   4.914  -3.791  1.00  0.72           H  
ATOM    384 1HG1 VAL A  24       5.715   7.153  -3.851  1.00  0.72           H  
ATOM    385 2HG1 VAL A  24       4.493   6.244  -2.993  1.00  0.72           H  
ATOM    386 3HG1 VAL A  24       5.620   7.258  -2.105  1.00  0.72           H  
ATOM    387 1HG2 VAL A  24       7.999   6.642  -3.809  1.00  0.72           H  
ATOM    388 2HG2 VAL A  24       7.988   6.646  -2.039  1.00  0.72           H  
ATOM    389 3HG2 VAL A  24       8.562   5.224  -2.913  1.00  0.72           H  
ATOM    390  N   ASP A  25       7.163   2.651  -2.706  1.00  0.78           N  
ATOM    391  CA  ASP A  25       8.096   1.551  -2.942  1.00  0.78           C  
ATOM    392  C   ASP A  25       9.295   1.957  -3.810  1.00  0.78           C  
ATOM    393  O   ASP A  25      10.332   1.297  -3.797  1.00  0.78           O  
ATOM    394  CB  ASP A  25       7.376   0.407  -3.643  1.00  0.78           C  
ATOM    395  CG  ASP A  25       6.269  -0.217  -2.818  1.00  0.78           C  
ATOM    396  OD1 ASP A  25       6.537  -0.795  -1.798  1.00  0.78           O  
ATOM    397  OD2 ASP A  25       5.145  -0.089  -3.219  1.00  0.78           O  
ATOM    398  H   ASP A  25       6.331   2.704  -3.278  1.00  0.78           H  
ATOM    399  HA  ASP A  25       8.471   1.203  -1.979  1.00  0.78           H  
ATOM    400 1HB  ASP A  25       6.951   0.770  -4.581  1.00  0.78           H  
ATOM    401 2HB  ASP A  25       8.097  -0.367  -3.897  1.00  0.78           H  
ATOM    402  N   SER A  26       9.128   3.010  -4.603  1.00  0.84           N  
ATOM    403  CA  SER A  26      10.147   3.429  -5.557  1.00  0.84           C  
ATOM    404  C   SER A  26      10.212   4.937  -5.759  1.00  0.84           C  
ATOM    405  O   SER A  26       9.172   5.590  -5.877  1.00  0.84           O  
ATOM    406  CB  SER A  26       9.854   2.796  -6.913  1.00  0.84           C  
ATOM    407  OG  SER A  26      10.713   3.300  -7.922  1.00  0.84           O  
ATOM    408  H   SER A  26       8.262   3.521  -4.547  1.00  0.84           H  
ATOM    409  HA  SER A  26      11.093   3.058  -5.173  1.00  0.84           H  
ATOM    410 1HB  SER A  26       9.982   1.716  -6.834  1.00  0.84           H  
ATOM    411 2HB  SER A  26       8.818   2.983  -7.185  1.00  0.84           H  
ATOM    412  HG  SER A  26      10.541   2.757  -8.707  1.00  0.84           H  
ATOM    413  N   PRO A  27      11.417   5.511  -5.957  1.00  0.89           N  
ATOM    414  CA  PRO A  27      11.629   6.914  -6.227  1.00  0.89           C  
ATOM    415  C   PRO A  27      10.921   7.335  -7.516  1.00  0.89           C  
ATOM    416  O   PRO A  27      10.616   8.515  -7.696  1.00  0.89           O  
ATOM    417  CB  PRO A  27      13.162   7.016  -6.336  1.00  0.89           C  
ATOM    418  CG  PRO A  27      13.635   5.624  -6.650  1.00  0.89           C  
ATOM    419  CD  PRO A  27      12.675   4.714  -5.927  1.00  0.89           C  
ATOM    420  HA  PRO A  27      11.280   7.499  -5.370  1.00  0.89           H  
ATOM    421 1HB  PRO A  27      13.430   7.741  -7.120  1.00  0.89           H  
ATOM    422 2HB  PRO A  27      13.573   7.396  -5.401  1.00  0.89           H  
ATOM    423 1HG  PRO A  27      13.631   5.466  -7.741  1.00  0.89           H  
ATOM    424 2HG  PRO A  27      14.673   5.494  -6.314  1.00  0.89           H  
ATOM    425 1HD  PRO A  27      12.613   3.793  -6.508  1.00  0.89           H  
ATOM    426 2HD  PRO A  27      13.004   4.531  -4.897  1.00  0.89           H  
ATOM    427  N   GLU A  28      10.626   6.386  -8.417  1.00  0.91           N  
ATOM    428  CA  GLU A  28       9.917   6.763  -9.636  1.00  0.91           C  
ATOM    429  C   GLU A  28       8.499   7.234  -9.289  1.00  0.91           C  
ATOM    430  O   GLU A  28       7.957   8.165  -9.899  1.00  0.91           O  
ATOM    431  CB  GLU A  28       9.873   5.595 -10.625  1.00  0.91           C  
ATOM    432  CG  GLU A  28      11.235   5.227 -11.232  1.00  0.91           C  
ATOM    433  CD  GLU A  28      11.173   4.052 -12.185  1.00  0.91           C  
ATOM    434  OE1 GLU A  28      10.138   3.435 -12.276  1.00  0.91           O  
ATOM    435  OE2 GLU A  28      12.164   3.778 -12.824  1.00  0.91           O  
ATOM    436  H   GLU A  28      10.851   5.401  -8.257  1.00  0.91           H  
ATOM    437  HA  GLU A  28      10.446   7.596 -10.103  1.00  0.91           H  
ATOM    438 1HB  GLU A  28       9.478   4.712 -10.121  1.00  0.91           H  
ATOM    439 2HB  GLU A  28       9.194   5.835 -11.443  1.00  0.91           H  
ATOM    440 1HG  GLU A  28      11.629   6.094 -11.761  1.00  0.91           H  
ATOM    441 2HG  GLU A  28      11.923   4.993 -10.415  1.00  0.91           H  
ATOM    442  N   LEU A  29       7.897   6.575  -8.290  1.00  0.90           N  
ATOM    443  CA  LEU A  29       6.550   6.893  -7.860  1.00  0.90           C  
ATOM    444  C   LEU A  29       6.616   8.185  -7.112  1.00  0.90           C  
ATOM    445  O   LEU A  29       5.742   9.038  -7.236  1.00  0.90           O  
ATOM    446  CB  LEU A  29       6.024   5.830  -6.904  1.00  0.90           C  
ATOM    447  CG  LEU A  29       5.791   4.459  -7.456  1.00  0.90           C  
ATOM    448  CD1 LEU A  29       5.517   3.505  -6.288  1.00  0.90           C  
ATOM    449  CD2 LEU A  29       4.612   4.510  -8.411  1.00  0.90           C  
ATOM    450  H   LEU A  29       8.410   5.864  -7.779  1.00  0.90           H  
ATOM    451  HA  LEU A  29       5.899   6.999  -8.726  1.00  0.90           H  
ATOM    452 1HB  LEU A  29       6.721   5.737  -6.088  1.00  0.90           H  
ATOM    453 2HB  LEU A  29       5.080   6.184  -6.489  1.00  0.90           H  
ATOM    454  HG  LEU A  29       6.679   4.115  -7.988  1.00  0.90           H  
ATOM    455 1HD1 LEU A  29       5.344   2.499  -6.670  1.00  0.90           H  
ATOM    456 2HD1 LEU A  29       6.379   3.496  -5.632  1.00  0.90           H  
ATOM    457 3HD1 LEU A  29       4.640   3.841  -5.737  1.00  0.90           H  
ATOM    458 1HD2 LEU A  29       4.429   3.513  -8.816  1.00  0.90           H  
ATOM    459 2HD2 LEU A  29       3.724   4.854  -7.877  1.00  0.90           H  
ATOM    460 3HD2 LEU A  29       4.835   5.198  -9.227  1.00  0.90           H  
ATOM    461  N   LEU A  30       7.712   8.358  -6.391  1.00  0.87           N  
ATOM    462  CA  LEU A  30       7.884   9.502  -5.526  1.00  0.87           C  
ATOM    463  C   LEU A  30       7.845  10.756  -6.385  1.00  0.87           C  
ATOM    464  O   LEU A  30       7.119  11.702  -6.075  1.00  0.87           O  
ATOM    465  CB  LEU A  30       9.226   9.431  -4.823  1.00  0.87           C  
ATOM    466  CG  LEU A  30       9.404  10.316  -3.651  1.00  0.87           C  
ATOM    467  CD1 LEU A  30       9.311  11.782  -4.063  1.00  0.87           C  
ATOM    468  CD2 LEU A  30       8.385   9.865  -2.615  1.00  0.87           C  
ATOM    469  H   LEU A  30       8.403   7.607  -6.375  1.00  0.87           H  
ATOM    470  HA  LEU A  30       7.072   9.529  -4.799  1.00  0.87           H  
ATOM    471 1HB  LEU A  30       9.381   8.416  -4.486  1.00  0.87           H  
ATOM    472 2HB  LEU A  30      10.007   9.685  -5.534  1.00  0.87           H  
ATOM    473  HG  LEU A  30      10.394  10.177  -3.246  1.00  0.87           H  
ATOM    474 1HD1 LEU A  30       9.454  12.415  -3.195  1.00  0.87           H  
ATOM    475 2HD1 LEU A  30      10.083  12.003  -4.804  1.00  0.87           H  
ATOM    476 3HD1 LEU A  30       8.333  11.975  -4.496  1.00  0.87           H  
ATOM    477 1HD2 LEU A  30       8.505  10.405  -1.728  1.00  0.87           H  
ATOM    478 2HD2 LEU A  30       7.370   9.994  -3.001  1.00  0.87           H  
ATOM    479 3HD2 LEU A  30       8.556   8.825  -2.392  1.00  0.87           H  
ATOM    480  N   GLU A  31       8.643  10.790  -7.456  1.00  0.84           N  
ATOM    481  CA  GLU A  31       8.635  11.964  -8.324  1.00  0.84           C  
ATOM    482  C   GLU A  31       7.260  12.209  -8.968  1.00  0.84           C  
ATOM    483  O   GLU A  31       6.814  13.357  -9.069  1.00  0.84           O  
ATOM    484  CB  GLU A  31       9.714  11.862  -9.408  1.00  0.84           C  
ATOM    485  CG  GLU A  31      11.153  11.996  -8.885  1.00  0.84           C  
ATOM    486  CD  GLU A  31      12.219  11.933  -9.980  1.00  0.84           C  
ATOM    487  OE1 GLU A  31      11.881  11.676 -11.114  1.00  0.84           O  
ATOM    488  OE2 GLU A  31      13.369  12.162  -9.671  1.00  0.84           O  
ATOM    489  H   GLU A  31       9.248   9.987  -7.663  1.00  0.84           H  
ATOM    490  HA  GLU A  31       8.872  12.831  -7.705  1.00  0.84           H  
ATOM    491 1HB  GLU A  31       9.630  10.888  -9.901  1.00  0.84           H  
ATOM    492 2HB  GLU A  31       9.548  12.628 -10.166  1.00  0.84           H  
ATOM    493 1HG  GLU A  31      11.245  12.943  -8.353  1.00  0.84           H  
ATOM    494 2HG  GLU A  31      11.330  11.191  -8.169  1.00  0.84           H  
ATOM    495  N   LYS A  32       6.554  11.136  -9.378  1.00  0.80           N  
ATOM    496  CA  LYS A  32       5.218  11.313  -9.964  1.00  0.80           C  
ATOM    497  C   LYS A  32       4.296  12.012  -8.963  1.00  0.80           C  
ATOM    498  O   LYS A  32       3.552  12.938  -9.311  1.00  0.80           O  
ATOM    499  CB  LYS A  32       4.613   9.962 -10.371  1.00  0.80           C  
ATOM    500  CG  LYS A  32       3.241  10.053 -11.052  1.00  0.80           C  
ATOM    501  CD  LYS A  32       2.718   8.664 -11.460  1.00  0.80           C  
ATOM    502  CE  LYS A  32       1.355   8.764 -12.147  1.00  0.80           C  
ATOM    503  NZ  LYS A  32       0.816   7.419 -12.556  1.00  0.80           N  
ATOM    504  H   LYS A  32       6.954  10.196  -9.307  1.00  0.80           H  
ATOM    505  HA  LYS A  32       5.304  11.946 -10.847  1.00  0.80           H  
ATOM    506 1HB  LYS A  32       5.303   9.442 -11.041  1.00  0.80           H  
ATOM    507 2HB  LYS A  32       4.497   9.338  -9.485  1.00  0.80           H  
ATOM    508 1HG  LYS A  32       2.536  10.516 -10.366  1.00  0.80           H  
ATOM    509 2HG  LYS A  32       3.317  10.677 -11.941  1.00  0.80           H  
ATOM    510 1HD  LYS A  32       3.430   8.187 -12.134  1.00  0.80           H  
ATOM    511 2HD  LYS A  32       2.616   8.045 -10.566  1.00  0.80           H  
ATOM    512 1HE  LYS A  32       0.660   9.231 -11.469  1.00  0.80           H  
ATOM    513 2HE  LYS A  32       1.453   9.387 -13.034  1.00  0.80           H  
ATOM    514 1HZ  LYS A  32      -0.083   7.540 -13.012  1.00  0.80           H  
ATOM    515 2HZ  LYS A  32       1.457   6.980 -13.199  1.00  0.80           H  
ATOM    516 3HZ  LYS A  32       0.699   6.824 -11.741  1.00  0.80           H  
ATOM    517  N   ILE A  33       4.366  11.548  -7.719  1.00  0.77           N  
ATOM    518  CA  ILE A  33       3.591  12.049  -6.597  1.00  0.77           C  
ATOM    519  C   ILE A  33       3.931  13.474  -6.258  1.00  0.77           C  
ATOM    520  O   ILE A  33       3.038  14.296  -6.082  1.00  0.77           O  
ATOM    521  CB  ILE A  33       3.864  11.169  -5.394  1.00  0.77           C  
ATOM    522  CG1 ILE A  33       3.293   9.879  -5.650  1.00  0.77           C  
ATOM    523  CG2 ILE A  33       3.299  11.786  -4.137  1.00  0.77           C  
ATOM    524  CD1 ILE A  33       3.765   8.844  -4.774  1.00  0.77           C  
ATOM    525  H   ILE A  33       5.002  10.770  -7.536  1.00  0.77           H  
ATOM    526  HA  ILE A  33       2.537  11.992  -6.853  1.00  0.77           H  
ATOM    527  HB  ILE A  33       4.926  11.034  -5.278  1.00  0.77           H  
ATOM    528 1HG1 ILE A  33       2.274   9.997  -5.514  1.00  0.77           H  
ATOM    529 2HG1 ILE A  33       3.479   9.599  -6.683  1.00  0.77           H  
ATOM    530 1HG2 ILE A  33       3.507  11.149  -3.294  1.00  0.77           H  
ATOM    531 2HG2 ILE A  33       3.763  12.749  -3.979  1.00  0.77           H  
ATOM    532 3HG2 ILE A  33       2.227  11.915  -4.238  1.00  0.77           H  
ATOM    533 1HD1 ILE A  33       3.285   7.900  -5.004  1.00  0.77           H  
ATOM    534 2HD1 ILE A  33       4.816   8.765  -4.930  1.00  0.77           H  
ATOM    535 3HD1 ILE A  33       3.575   9.102  -3.774  1.00  0.77           H  
ATOM    536  N   LEU A  34       5.217  13.776  -6.191  1.00  0.75           N  
ATOM    537  CA  LEU A  34       5.663  15.110  -5.869  1.00  0.75           C  
ATOM    538  C   LEU A  34       5.096  16.102  -6.858  1.00  0.75           C  
ATOM    539  O   LEU A  34       4.526  17.126  -6.468  1.00  0.75           O  
ATOM    540  CB  LEU A  34       7.190  15.143  -5.888  1.00  0.75           C  
ATOM    541  CG  LEU A  34       7.857  16.469  -5.631  1.00  0.75           C  
ATOM    542  CD1 LEU A  34       7.463  16.953  -4.290  1.00  0.75           C  
ATOM    543  CD2 LEU A  34       9.349  16.264  -5.686  1.00  0.75           C  
ATOM    544  H   LEU A  34       5.909  13.044  -6.347  1.00  0.75           H  
ATOM    545  HA  LEU A  34       5.305  15.369  -4.875  1.00  0.75           H  
ATOM    546 1HB  LEU A  34       7.557  14.435  -5.149  1.00  0.75           H  
ATOM    547 2HB  LEU A  34       7.518  14.799  -6.868  1.00  0.75           H  
ATOM    548  HG  LEU A  34       7.553  17.201  -6.379  1.00  0.75           H  
ATOM    549 1HD1 LEU A  34       7.942  17.885  -4.072  1.00  0.75           H  
ATOM    550 2HD1 LEU A  34       6.387  17.085  -4.268  1.00  0.75           H  
ATOM    551 3HD1 LEU A  34       7.762  16.220  -3.570  1.00  0.75           H  
ATOM    552 1HD2 LEU A  34       9.859  17.205  -5.490  1.00  0.75           H  
ATOM    553 2HD2 LEU A  34       9.630  15.535  -4.937  1.00  0.75           H  
ATOM    554 3HD2 LEU A  34       9.626  15.895  -6.674  1.00  0.75           H  
ATOM    555  N   ALA A  35       5.230  15.796  -8.150  1.00  0.73           N  
ATOM    556  CA  ALA A  35       4.697  16.677  -9.171  1.00  0.73           C  
ATOM    557  C   ALA A  35       3.178  16.811  -9.059  1.00  0.73           C  
ATOM    558  O   ALA A  35       2.634  17.918  -9.156  1.00  0.73           O  
ATOM    559  CB  ALA A  35       5.068  16.136 -10.539  1.00  0.73           C  
ATOM    560  H   ALA A  35       5.711  14.937  -8.425  1.00  0.73           H  
ATOM    561  HA  ALA A  35       5.137  17.662  -9.034  1.00  0.73           H  
ATOM    562 1HB  ALA A  35       4.692  16.804 -11.311  1.00  0.73           H  
ATOM    563 2HB  ALA A  35       6.152  16.061 -10.617  1.00  0.73           H  
ATOM    564 3HB  ALA A  35       4.626  15.144 -10.663  1.00  0.73           H  
ATOM    565  N   ALA A  36       2.482  15.689  -8.816  1.00  0.72           N  
ATOM    566  CA  ALA A  36       1.030  15.706  -8.688  1.00  0.72           C  
ATOM    567  C   ALA A  36       0.576  16.555  -7.513  1.00  0.72           C  
ATOM    568  O   ALA A  36      -0.422  17.282  -7.609  1.00  0.72           O  
ATOM    569  CB  ALA A  36       0.511  14.294  -8.518  1.00  0.72           C  
ATOM    570  H   ALA A  36       2.963  14.788  -8.754  1.00  0.72           H  
ATOM    571  HA  ALA A  36       0.616  16.136  -9.600  1.00  0.72           H  
ATOM    572 1HB  ALA A  36      -0.573  14.308  -8.445  1.00  0.72           H  
ATOM    573 2HB  ALA A  36       0.826  13.694  -9.370  1.00  0.72           H  
ATOM    574 3HB  ALA A  36       0.933  13.876  -7.613  1.00  0.72           H  
ATOM    575  N   ILE A  37       1.303  16.462  -6.401  1.00  0.71           N  
ATOM    576  CA  ILE A  37       0.938  17.209  -5.219  1.00  0.71           C  
ATOM    577  C   ILE A  37       1.210  18.674  -5.403  1.00  0.71           C  
ATOM    578  O   ILE A  37       0.358  19.496  -5.093  1.00  0.71           O  
ATOM    579  CB  ILE A  37       1.638  16.716  -3.956  1.00  0.71           C  
ATOM    580  CG1 ILE A  37       1.180  15.339  -3.615  1.00  0.71           C  
ATOM    581  CG2 ILE A  37       1.312  17.668  -2.834  1.00  0.71           C  
ATOM    582  CD1 ILE A  37       1.985  14.705  -2.556  1.00  0.71           C  
ATOM    583  H   ILE A  37       2.107  15.839  -6.375  1.00  0.71           H  
ATOM    584  HA  ILE A  37      -0.132  17.082  -5.060  1.00  0.71           H  
ATOM    585  HB  ILE A  37       2.719  16.677  -4.121  1.00  0.71           H  
ATOM    586 1HG1 ILE A  37       0.149  15.378  -3.305  1.00  0.71           H  
ATOM    587 2HG1 ILE A  37       1.244  14.738  -4.498  1.00  0.71           H  
ATOM    588 1HG2 ILE A  37       1.784  17.356  -1.918  1.00  0.71           H  
ATOM    589 2HG2 ILE A  37       1.672  18.627  -3.118  1.00  0.71           H  
ATOM    590 3HG2 ILE A  37       0.243  17.710  -2.685  1.00  0.71           H  
ATOM    591 1HD1 ILE A  37       1.621  13.706  -2.364  1.00  0.71           H  
ATOM    592 2HD1 ILE A  37       3.020  14.658  -2.881  1.00  0.71           H  
ATOM    593 3HD1 ILE A  37       1.909  15.295  -1.647  1.00  0.71           H  
ATOM    594  N   ARG A  38       2.384  19.032  -5.917  1.00  0.71           N  
ATOM    595  CA  ARG A  38       2.663  20.447  -6.088  1.00  0.71           C  
ATOM    596  C   ARG A  38       1.649  21.080  -7.030  1.00  0.71           C  
ATOM    597  O   ARG A  38       1.170  22.198  -6.797  1.00  0.71           O  
ATOM    598  CB  ARG A  38       4.074  20.648  -6.604  1.00  0.71           C  
ATOM    599  CG  ARG A  38       5.175  20.373  -5.567  1.00  0.71           C  
ATOM    600  CD  ARG A  38       6.524  20.518  -6.162  1.00  0.71           C  
ATOM    601  NE  ARG A  38       7.583  20.385  -5.177  1.00  0.71           N  
ATOM    602  CZ  ARG A  38       8.891  20.256  -5.479  1.00  0.71           C  
ATOM    603  NH1 ARG A  38       9.269  20.228  -6.735  1.00  0.71           N  
ATOM    604  NH2 ARG A  38       9.795  20.154  -4.523  1.00  0.71           N  
ATOM    605  H   ARG A  38       3.081  18.332  -6.173  1.00  0.71           H  
ATOM    606  HA  ARG A  38       2.589  20.937  -5.125  1.00  0.71           H  
ATOM    607 1HB  ARG A  38       4.244  19.974  -7.448  1.00  0.71           H  
ATOM    608 2HB  ARG A  38       4.194  21.668  -6.965  1.00  0.71           H  
ATOM    609 1HG  ARG A  38       5.079  21.059  -4.736  1.00  0.71           H  
ATOM    610 2HG  ARG A  38       5.074  19.347  -5.204  1.00  0.71           H  
ATOM    611 1HD  ARG A  38       6.661  19.736  -6.913  1.00  0.71           H  
ATOM    612 2HD  ARG A  38       6.615  21.493  -6.633  1.00  0.71           H  
ATOM    613  HE  ARG A  38       7.321  20.398  -4.202  1.00  0.71           H  
ATOM    614 1HH1 ARG A  38       8.580  20.300  -7.470  1.00  0.71           H  
ATOM    615 2HH1 ARG A  38      10.247  20.129  -6.966  1.00  0.71           H  
ATOM    616 1HH2 ARG A  38       9.513  20.177  -3.554  1.00  0.71           H  
ATOM    617 2HH2 ARG A  38      10.772  20.058  -4.760  1.00  0.71           H  
ATOM    618  N   ALA A  39       1.260  20.360  -8.086  1.00  0.71           N  
ATOM    619  CA  ALA A  39       0.258  20.908  -8.978  1.00  0.71           C  
ATOM    620  C   ALA A  39      -1.059  21.130  -8.232  1.00  0.71           C  
ATOM    621  O   ALA A  39      -1.680  22.192  -8.368  1.00  0.71           O  
ATOM    622  CB  ALA A  39       0.047  19.969 -10.152  1.00  0.71           C  
ATOM    623  H   ALA A  39       1.669  19.445  -8.286  1.00  0.71           H  
ATOM    624  HA  ALA A  39       0.612  21.871  -9.341  1.00  0.71           H  
ATOM    625 1HB  ALA A  39      -0.692  20.389 -10.830  1.00  0.71           H  
ATOM    626 2HB  ALA A  39       0.991  19.830 -10.679  1.00  0.71           H  
ATOM    627 3HB  ALA A  39      -0.303  19.004  -9.781  1.00  0.71           H  
ATOM    628  N   ALA A  40      -1.464  20.151  -7.405  1.00  0.72           N  
ATOM    629  CA  ALA A  40      -2.693  20.249  -6.620  1.00  0.72           C  
ATOM    630  C   ALA A  40      -2.635  21.395  -5.605  1.00  0.72           C  
ATOM    631  O   ALA A  40      -3.600  22.132  -5.415  1.00  0.72           O  
ATOM    632  CB  ALA A  40      -2.940  18.930  -5.914  1.00  0.72           C  
ATOM    633  H   ALA A  40      -0.921  19.289  -7.336  1.00  0.72           H  
ATOM    634  HA  ALA A  40      -3.516  20.442  -7.304  1.00  0.72           H  
ATOM    635 1HB  ALA A  40      -3.867  18.982  -5.358  1.00  0.72           H  
ATOM    636 2HB  ALA A  40      -3.002  18.127  -6.651  1.00  0.72           H  
ATOM    637 3HB  ALA A  40      -2.117  18.727  -5.237  1.00  0.72           H  
ATOM    638  N   ILE A  41      -1.492  21.590  -4.977  1.00  0.72           N  
ATOM    639  CA  ILE A  41      -1.369  22.654  -3.996  1.00  0.72           C  
ATOM    640  C   ILE A  41      -1.633  23.991  -4.646  1.00  0.72           C  
ATOM    641  O   ILE A  41      -2.428  24.801  -4.150  1.00  0.72           O  
ATOM    642  CB  ILE A  41       0.024  22.613  -3.355  1.00  0.72           C  
ATOM    643  CG1 ILE A  41       0.137  21.392  -2.497  1.00  0.72           C  
ATOM    644  CG2 ILE A  41       0.365  23.867  -2.570  1.00  0.72           C  
ATOM    645  CD1 ILE A  41       1.532  21.123  -2.071  1.00  0.72           C  
ATOM    646  H   ILE A  41      -0.705  20.968  -5.158  1.00  0.72           H  
ATOM    647  HA  ILE A  41      -2.116  22.498  -3.217  1.00  0.72           H  
ATOM    648  HB  ILE A  41       0.754  22.503  -4.156  1.00  0.72           H  
ATOM    649 1HG1 ILE A  41      -0.483  21.542  -1.628  1.00  0.72           H  
ATOM    650 2HG1 ILE A  41      -0.250  20.535  -3.024  1.00  0.72           H  
ATOM    651 1HG2 ILE A  41       1.364  23.782  -2.172  1.00  0.72           H  
ATOM    652 2HG2 ILE A  41       0.311  24.737  -3.220  1.00  0.72           H  
ATOM    653 3HG2 ILE A  41      -0.315  23.985  -1.765  1.00  0.72           H  
ATOM    654 1HD1 ILE A  41       1.539  20.255  -1.433  1.00  0.72           H  
ATOM    655 2HD1 ILE A  41       2.153  20.950  -2.933  1.00  0.72           H  
ATOM    656 3HD1 ILE A  41       1.911  21.968  -1.537  1.00  0.72           H  
ATOM    657  N   ARG A  42      -1.014  24.198  -5.805  1.00  0.72           N  
ATOM    658  CA  ARG A  42      -1.206  25.434  -6.528  1.00  0.72           C  
ATOM    659  C   ARG A  42      -2.652  25.580  -7.012  1.00  0.72           C  
ATOM    660  O   ARG A  42      -3.268  26.639  -6.851  1.00  0.72           O  
ATOM    661  CB  ARG A  42      -0.265  25.444  -7.719  1.00  0.72           C  
ATOM    662  CG  ARG A  42       1.206  25.581  -7.361  1.00  0.72           C  
ATOM    663  CD  ARG A  42       2.065  25.425  -8.560  1.00  0.72           C  
ATOM    664  NE  ARG A  42       3.479  25.546  -8.241  1.00  0.72           N  
ATOM    665  CZ  ARG A  42       4.481  25.271  -9.098  1.00  0.72           C  
ATOM    666  NH1 ARG A  42       4.209  24.860 -10.318  1.00  0.72           N  
ATOM    667  NH2 ARG A  42       5.739  25.415  -8.716  1.00  0.72           N  
ATOM    668  H   ARG A  42      -0.378  23.486  -6.173  1.00  0.72           H  
ATOM    669  HA  ARG A  42      -0.964  26.265  -5.866  1.00  0.72           H  
ATOM    670 1HB  ARG A  42      -0.377  24.509  -8.271  1.00  0.72           H  
ATOM    671 2HB  ARG A  42      -0.529  26.257  -8.391  1.00  0.72           H  
ATOM    672 1HG  ARG A  42       1.386  26.564  -6.926  1.00  0.72           H  
ATOM    673 2HG  ARG A  42       1.474  24.806  -6.640  1.00  0.72           H  
ATOM    674 1HD  ARG A  42       1.896  24.434  -8.985  1.00  0.72           H  
ATOM    675 2HD  ARG A  42       1.812  26.185  -9.296  1.00  0.72           H  
ATOM    676  HE  ARG A  42       3.724  25.860  -7.313  1.00  0.72           H  
ATOM    677 1HH1 ARG A  42       3.249  24.750 -10.610  1.00  0.72           H  
ATOM    678 2HH1 ARG A  42       4.960  24.655 -10.961  1.00  0.72           H  
ATOM    679 1HH2 ARG A  42       5.950  25.733  -7.781  1.00  0.72           H  
ATOM    680 2HH2 ARG A  42       6.488  25.210  -9.361  1.00  0.72           H  
ATOM    681  N   ALA A  43      -3.229  24.481  -7.517  1.00  0.71           N  
ATOM    682  CA  ALA A  43      -4.588  24.467  -8.053  1.00  0.71           C  
ATOM    683  C   ALA A  43      -5.626  24.875  -7.033  1.00  0.71           C  
ATOM    684  O   ALA A  43      -6.620  25.522  -7.372  1.00  0.71           O  
ATOM    685  CB  ALA A  43      -4.947  23.080  -8.555  1.00  0.71           C  
ATOM    686  H   ALA A  43      -2.683  23.624  -7.596  1.00  0.71           H  
ATOM    687  HA  ALA A  43      -4.624  25.174  -8.881  1.00  0.71           H  
ATOM    688 1HB  ALA A  43      -5.949  23.093  -8.978  1.00  0.71           H  
ATOM    689 2HB  ALA A  43      -4.229  22.767  -9.311  1.00  0.71           H  
ATOM    690 3HB  ALA A  43      -4.919  22.387  -7.719  1.00  0.71           H  
ATOM    691  N   PHE A  44      -5.398  24.511  -5.778  1.00  0.70           N  
ATOM    692  CA  PHE A  44      -6.375  24.786  -4.750  1.00  0.70           C  
ATOM    693  C   PHE A  44      -6.021  25.992  -3.874  1.00  0.70           C  
ATOM    694  O   PHE A  44      -6.647  26.213  -2.833  1.00  0.70           O  
ATOM    695  CB  PHE A  44      -6.576  23.514  -3.946  1.00  0.70           C  
ATOM    696  CG  PHE A  44      -7.050  22.421  -4.876  1.00  0.70           C  
ATOM    697  CD1 PHE A  44      -6.327  21.248  -5.023  1.00  0.70           C  
ATOM    698  CD2 PHE A  44      -8.167  22.611  -5.672  1.00  0.70           C  
ATOM    699  CE1 PHE A  44      -6.700  20.296  -5.940  1.00  0.70           C  
ATOM    700  CE2 PHE A  44      -8.552  21.655  -6.586  1.00  0.70           C  
ATOM    701  CZ  PHE A  44      -7.814  20.498  -6.724  1.00  0.70           C  
ATOM    702  H   PHE A  44      -4.562  23.963  -5.555  1.00  0.70           H  
ATOM    703  HA  PHE A  44      -7.322  25.009  -5.239  1.00  0.70           H  
ATOM    704 1HB  PHE A  44      -5.623  23.216  -3.535  1.00  0.70           H  
ATOM    705 2HB  PHE A  44      -7.295  23.655  -3.143  1.00  0.70           H  
ATOM    706  HD1 PHE A  44      -5.446  21.093  -4.407  1.00  0.70           H  
ATOM    707  HD2 PHE A  44      -8.731  23.540  -5.583  1.00  0.70           H  
ATOM    708  HE1 PHE A  44      -6.120  19.382  -6.049  1.00  0.70           H  
ATOM    709  HE2 PHE A  44      -9.431  21.815  -7.208  1.00  0.70           H  
ATOM    710  HZ  PHE A  44      -8.113  19.743  -7.454  1.00  0.70           H  
ATOM    711  N   GLY A  45      -5.036  26.791  -4.304  1.00  0.67           N  
ATOM    712  CA  GLY A  45      -4.682  28.034  -3.616  1.00  0.67           C  
ATOM    713  C   GLY A  45      -3.888  27.933  -2.310  1.00  0.67           C  
ATOM    714  O   GLY A  45      -3.930  28.865  -1.502  1.00  0.67           O  
ATOM    715  H   GLY A  45      -4.528  26.561  -5.162  1.00  0.67           H  
ATOM    716 1HA  GLY A  45      -4.112  28.646  -4.316  1.00  0.67           H  
ATOM    717 2HA  GLY A  45      -5.599  28.587  -3.423  1.00  0.67           H  
ATOM    718  N   ALA A  46      -3.210  26.817  -2.055  1.00  0.65           N  
ATOM    719  CA  ALA A  46      -2.459  26.691  -0.800  1.00  0.65           C  
ATOM    720  C   ALA A  46      -1.008  27.089  -1.027  1.00  0.65           C  
ATOM    721  O   ALA A  46      -0.488  26.956  -2.135  1.00  0.65           O  
ATOM    722  CB  ALA A  46      -2.585  25.294  -0.254  1.00  0.65           C  
ATOM    723  H   ALA A  46      -3.169  26.068  -2.749  1.00  0.65           H  
ATOM    724  HA  ALA A  46      -2.879  27.380  -0.067  1.00  0.65           H  
ATOM    725 1HB  ALA A  46      -2.048  25.216   0.686  1.00  0.65           H  
ATOM    726 2HB  ALA A  46      -3.635  25.104  -0.099  1.00  0.65           H  
ATOM    727 3HB  ALA A  46      -2.201  24.584  -0.954  1.00  0.65           H  
ATOM    728  N   GLU A  47      -0.344  27.595   0.007  1.00  0.63           N  
ATOM    729  CA  GLU A  47       1.052  27.979  -0.153  1.00  0.63           C  
ATOM    730  C   GLU A  47       2.000  26.868   0.242  1.00  0.63           C  
ATOM    731  O   GLU A  47       1.938  26.350   1.350  1.00  0.63           O  
ATOM    732  CB  GLU A  47       1.354  29.239   0.666  1.00  0.63           C  
ATOM    733  CG  GLU A  47       2.795  29.763   0.543  1.00  0.63           C  
ATOM    734  CD  GLU A  47       3.046  31.039   1.343  1.00  0.63           C  
ATOM    735  OE1 GLU A  47       2.114  31.564   1.904  1.00  0.63           O  
ATOM    736  OE2 GLU A  47       4.170  31.482   1.387  1.00  0.63           O  
ATOM    737  H   GLU A  47      -0.792  27.697   0.922  1.00  0.63           H  
ATOM    738  HA  GLU A  47       1.226  28.209  -1.202  1.00  0.63           H  
ATOM    739 1HB  GLU A  47       0.678  30.038   0.361  1.00  0.63           H  
ATOM    740 2HB  GLU A  47       1.161  29.034   1.721  1.00  0.63           H  
ATOM    741 1HG  GLU A  47       3.479  28.992   0.898  1.00  0.63           H  
ATOM    742 2HG  GLU A  47       3.014  29.947  -0.506  1.00  0.63           H  
ATOM    743  N   LEU A  48       2.904  26.504  -0.651  1.00  0.61           N  
ATOM    744  CA  LEU A  48       3.877  25.473  -0.313  1.00  0.61           C  
ATOM    745  C   LEU A  48       4.976  26.074   0.530  1.00  0.61           C  
ATOM    746  O   LEU A  48       5.606  27.046   0.112  1.00  0.61           O  
ATOM    747  CB  LEU A  48       4.455  24.836  -1.577  1.00  0.61           C  
ATOM    748  CG  LEU A  48       5.517  23.797  -1.349  1.00  0.61           C  
ATOM    749  CD1 LEU A  48       4.945  22.670  -0.596  1.00  0.61           C  
ATOM    750  CD2 LEU A  48       6.033  23.313  -2.692  1.00  0.61           C  
ATOM    751  H   LEU A  48       2.919  26.945  -1.560  1.00  0.61           H  
ATOM    752  HA  LEU A  48       3.391  24.704   0.278  1.00  0.61           H  
ATOM    753 1HB  LEU A  48       3.649  24.367  -2.134  1.00  0.61           H  
ATOM    754 2HB  LEU A  48       4.887  25.623  -2.195  1.00  0.61           H  
ATOM    755  HG  LEU A  48       6.333  24.224  -0.760  1.00  0.61           H  
ATOM    756 1HD1 LEU A  48       5.716  21.953  -0.428  1.00  0.61           H  
ATOM    757 2HD1 LEU A  48       4.572  23.019   0.345  1.00  0.61           H  
ATOM    758 3HD1 LEU A  48       4.146  22.227  -1.153  1.00  0.61           H  
ATOM    759 1HD2 LEU A  48       6.794  22.560  -2.542  1.00  0.61           H  
ATOM    760 2HD2 LEU A  48       5.204  22.890  -3.254  1.00  0.61           H  
ATOM    761 3HD2 LEU A  48       6.456  24.155  -3.240  1.00  0.61           H  
ATOM    762  N   VAL A  49       5.190  25.528   1.732  1.00  0.61           N  
ATOM    763  CA  VAL A  49       6.193  26.110   2.604  1.00  0.61           C  
ATOM    764  C   VAL A  49       7.421  25.211   2.801  1.00  0.61           C  
ATOM    765  O   VAL A  49       8.506  25.725   3.077  1.00  0.61           O  
ATOM    766  CB  VAL A  49       5.560  26.510   3.965  1.00  0.61           C  
ATOM    767  CG1 VAL A  49       4.462  27.571   3.735  1.00  0.61           C  
ATOM    768  CG2 VAL A  49       4.963  25.342   4.654  1.00  0.61           C  
ATOM    769  H   VAL A  49       4.657  24.713   2.037  1.00  0.61           H  
ATOM    770  HA  VAL A  49       6.540  27.036   2.144  1.00  0.61           H  
ATOM    771  HB  VAL A  49       6.332  26.949   4.592  1.00  0.61           H  
ATOM    772 1HG1 VAL A  49       4.037  27.868   4.690  1.00  0.61           H  
ATOM    773 2HG1 VAL A  49       4.889  28.445   3.240  1.00  0.61           H  
ATOM    774 3HG1 VAL A  49       3.671  27.154   3.109  1.00  0.61           H  
ATOM    775 1HG2 VAL A  49       4.534  25.657   5.603  1.00  0.61           H  
ATOM    776 2HG2 VAL A  49       4.192  24.951   4.034  1.00  0.61           H  
ATOM    777 3HG2 VAL A  49       5.722  24.585   4.834  1.00  0.61           H  
ATOM    778  N   ASP A  50       7.283  23.885   2.617  1.00  0.61           N  
ATOM    779  CA  ASP A  50       8.461  23.010   2.769  1.00  0.61           C  
ATOM    780  C   ASP A  50       8.291  21.600   2.171  1.00  0.61           C  
ATOM    781  O   ASP A  50       7.217  21.000   2.244  1.00  0.61           O  
ATOM    782  CB  ASP A  50       8.857  22.871   4.246  1.00  0.61           C  
ATOM    783  CG  ASP A  50      10.282  22.328   4.427  1.00  0.61           C  
ATOM    784  OD1 ASP A  50      11.104  22.558   3.560  1.00  0.61           O  
ATOM    785  OD2 ASP A  50      10.538  21.709   5.439  1.00  0.61           O  
ATOM    786  H   ASP A  50       6.361  23.499   2.423  1.00  0.61           H  
ATOM    787  HA  ASP A  50       9.292  23.486   2.248  1.00  0.61           H  
ATOM    788 1HB  ASP A  50       8.788  23.834   4.748  1.00  0.61           H  
ATOM    789 2HB  ASP A  50       8.165  22.193   4.744  1.00  0.61           H  
ATOM    790  N   VAL A  51       9.366  21.085   1.558  1.00  0.63           N  
ATOM    791  CA  VAL A  51       9.385  19.722   1.001  1.00  0.63           C  
ATOM    792  C   VAL A  51      10.635  18.940   1.431  1.00  0.63           C  
ATOM    793  O   VAL A  51      11.758  19.417   1.252  1.00  0.63           O  
ATOM    794  CB  VAL A  51       9.335  19.730  -0.546  1.00  0.63           C  
ATOM    795  CG1 VAL A  51       9.364  18.289  -1.070  1.00  0.63           C  
ATOM    796  CG2 VAL A  51       8.088  20.445  -1.029  1.00  0.63           C  
ATOM    797  H   VAL A  51      10.218  21.641   1.544  1.00  0.63           H  
ATOM    798  HA  VAL A  51       8.509  19.193   1.366  1.00  0.63           H  
ATOM    799  HB  VAL A  51      10.216  20.239  -0.933  1.00  0.63           H  
ATOM    800 1HG1 VAL A  51       9.339  18.288  -2.153  1.00  0.63           H  
ATOM    801 2HG1 VAL A  51      10.269  17.785  -0.741  1.00  0.63           H  
ATOM    802 3HG1 VAL A  51       8.503  17.768  -0.684  1.00  0.63           H  
ATOM    803 1HG2 VAL A  51       8.059  20.445  -2.108  1.00  0.63           H  
ATOM    804 2HG2 VAL A  51       7.221  19.946  -0.650  1.00  0.63           H  
ATOM    805 3HG2 VAL A  51       8.098  21.469  -0.673  1.00  0.63           H  
ATOM    806  N   GLU A  52      10.441  17.711   1.922  1.00  0.66           N  
ATOM    807  CA  GLU A  52      11.560  16.861   2.340  1.00  0.66           C  
ATOM    808  C   GLU A  52      11.430  15.423   1.840  1.00  0.66           C  
ATOM    809  O   GLU A  52      10.357  14.826   1.920  1.00  0.66           O  
ATOM    810  CB  GLU A  52      11.654  16.835   3.872  1.00  0.66           C  
ATOM    811  CG  GLU A  52      12.853  16.042   4.426  1.00  0.66           C  
ATOM    812  CD  GLU A  52      12.948  16.060   5.938  1.00  0.66           C  
ATOM    813  OE1 GLU A  52      12.092  16.637   6.566  1.00  0.66           O  
ATOM    814  OE2 GLU A  52      13.894  15.515   6.460  1.00  0.66           O  
ATOM    815  H   GLU A  52       9.482  17.388   2.046  1.00  0.66           H  
ATOM    816  HA  GLU A  52      12.481  17.279   1.933  1.00  0.66           H  
ATOM    817 1HB  GLU A  52      11.722  17.857   4.248  1.00  0.66           H  
ATOM    818 2HB  GLU A  52      10.744  16.395   4.281  1.00  0.66           H  
ATOM    819 1HG  GLU A  52      12.770  15.006   4.103  1.00  0.66           H  
ATOM    820 2HG  GLU A  52      13.770  16.449   4.004  1.00  0.66           H  
ATOM    821  N   ILE A  53      12.526  14.863   1.314  1.00  0.71           N  
ATOM    822  CA  ILE A  53      12.501  13.467   0.872  1.00  0.71           C  
ATOM    823  C   ILE A  53      13.561  12.647   1.601  1.00  0.71           C  
ATOM    824  O   ILE A  53      14.738  13.014   1.636  1.00  0.71           O  
ATOM    825  CB  ILE A  53      12.685  13.326  -0.649  1.00  0.71           C  
ATOM    826  CG1 ILE A  53      11.598  14.089  -1.363  1.00  0.71           C  
ATOM    827  CG2 ILE A  53      12.516  11.840  -1.028  1.00  0.71           C  
ATOM    828  CD1 ILE A  53      11.793  14.213  -2.835  1.00  0.71           C  
ATOM    829  H   ILE A  53      13.382  15.396   1.248  1.00  0.71           H  
ATOM    830  HA  ILE A  53      11.532  13.049   1.122  1.00  0.71           H  
ATOM    831  HB  ILE A  53      13.659  13.695  -0.957  1.00  0.71           H  
ATOM    832 1HG1 ILE A  53      10.675  13.565  -1.177  1.00  0.71           H  
ATOM    833 2HG1 ILE A  53      11.520  15.090  -0.951  1.00  0.71           H  
ATOM    834 1HG2 ILE A  53      12.615  11.719  -2.104  1.00  0.71           H  
ATOM    835 2HG2 ILE A  53      13.261  11.240  -0.527  1.00  0.71           H  
ATOM    836 3HG2 ILE A  53      11.523  11.502  -0.718  1.00  0.71           H  
ATOM    837 1HD1 ILE A  53      10.958  14.756  -3.257  1.00  0.71           H  
ATOM    838 2HD1 ILE A  53      12.719  14.751  -3.038  1.00  0.71           H  
ATOM    839 3HD1 ILE A  53      11.848  13.222  -3.279  1.00  0.71           H  
ATOM    840  N   VAL A  54      13.123  11.538   2.181  1.00  0.76           N  
ATOM    841  CA  VAL A  54      13.969  10.639   2.946  1.00  0.76           C  
ATOM    842  C   VAL A  54      14.022   9.262   2.300  1.00  0.76           C  
ATOM    843  O   VAL A  54      12.997   8.698   1.912  1.00  0.76           O  
ATOM    844  CB  VAL A  54      13.433  10.514   4.383  1.00  0.76           C  
ATOM    845  CG1 VAL A  54      14.292   9.543   5.183  1.00  0.76           C  
ATOM    846  CG2 VAL A  54      13.404  11.900   5.034  1.00  0.76           C  
ATOM    847  H   VAL A  54      12.135  11.315   2.088  1.00  0.76           H  
ATOM    848  HA  VAL A  54      14.979  11.051   2.977  1.00  0.76           H  
ATOM    849  HB  VAL A  54      12.421  10.107   4.352  1.00  0.76           H  
ATOM    850 1HG1 VAL A  54      13.892   9.452   6.193  1.00  0.76           H  
ATOM    851 2HG1 VAL A  54      14.283   8.562   4.710  1.00  0.76           H  
ATOM    852 3HG1 VAL A  54      15.315   9.911   5.232  1.00  0.76           H  
ATOM    853 1HG2 VAL A  54      13.011  11.819   6.045  1.00  0.76           H  
ATOM    854 2HG2 VAL A  54      14.413  12.313   5.069  1.00  0.76           H  
ATOM    855 3HG2 VAL A  54      12.764  12.567   4.457  1.00  0.76           H  
ATOM    856  N   TYR A  55      15.217   8.714   2.163  1.00  0.81           N  
ATOM    857  CA  TYR A  55      15.335   7.409   1.537  1.00  0.81           C  
ATOM    858  C   TYR A  55      15.767   6.356   2.553  1.00  0.81           C  
ATOM    859  O   TYR A  55      16.629   6.612   3.397  1.00  0.81           O  
ATOM    860  CB  TYR A  55      16.354   7.511   0.406  1.00  0.81           C  
ATOM    861  CG  TYR A  55      15.937   8.471  -0.702  1.00  0.81           C  
ATOM    862  CD1 TYR A  55      16.154   9.837  -0.539  1.00  0.81           C  
ATOM    863  CD2 TYR A  55      15.379   8.004  -1.873  1.00  0.81           C  
ATOM    864  CE1 TYR A  55      15.802  10.720  -1.535  1.00  0.81           C  
ATOM    865  CE2 TYR A  55      15.024   8.890  -2.871  1.00  0.81           C  
ATOM    866  CZ  TYR A  55      15.232  10.240  -2.705  1.00  0.81           C  
ATOM    867  OH  TYR A  55      14.882  11.120  -3.705  1.00  0.81           O  
ATOM    868  H   TYR A  55      16.040   9.201   2.491  1.00  0.81           H  
ATOM    869  HA  TYR A  55      14.368   7.108   1.132  1.00  0.81           H  
ATOM    870 1HB  TYR A  55      17.313   7.844   0.806  1.00  0.81           H  
ATOM    871 2HB  TYR A  55      16.504   6.525  -0.034  1.00  0.81           H  
ATOM    872  HD1 TYR A  55      16.603  10.213   0.383  1.00  0.81           H  
ATOM    873  HD2 TYR A  55      15.225   6.938  -2.011  1.00  0.81           H  
ATOM    874  HE1 TYR A  55      15.969  11.791  -1.399  1.00  0.81           H  
ATOM    875  HE2 TYR A  55      14.584   8.524  -3.787  1.00  0.81           H  
ATOM    876  HH  TYR A  55      15.048  12.020  -3.411  1.00  0.81           H  
ATOM    877  N   HIS A  56      15.196   5.162   2.423  1.00  0.85           N  
ATOM    878  CA  HIS A  56      15.504   4.014   3.261  1.00  0.85           C  
ATOM    879  C   HIS A  56      15.766   2.811   2.367  1.00  0.85           C  
ATOM    880  O   HIS A  56      15.301   2.764   1.231  1.00  0.85           O  
ATOM    881  CB  HIS A  56      14.341   3.699   4.208  1.00  0.85           C  
ATOM    882  CG  HIS A  56      14.005   4.800   5.175  1.00  0.85           C  
ATOM    883  ND1 HIS A  56      14.786   5.088   6.276  1.00  0.85           N  
ATOM    884  CD2 HIS A  56      12.969   5.673   5.211  1.00  0.85           C  
ATOM    885  CE1 HIS A  56      14.245   6.091   6.947  1.00  0.85           C  
ATOM    886  NE2 HIS A  56      13.141   6.460   6.326  1.00  0.85           N  
ATOM    887  H   HIS A  56      14.460   5.035   1.729  1.00  0.85           H  
ATOM    888  HA  HIS A  56      16.400   4.204   3.850  1.00  0.85           H  
ATOM    889 1HB  HIS A  56      13.445   3.484   3.617  1.00  0.85           H  
ATOM    890 2HB  HIS A  56      14.571   2.803   4.780  1.00  0.85           H  
ATOM    891  HD1 HIS A  56      15.631   4.624   6.540  1.00  0.85           H  
ATOM    892  HD2 HIS A  56      12.105   5.826   4.559  1.00  0.85           H  
ATOM    893  HE1 HIS A  56      14.717   6.469   7.852  1.00  0.85           H  
ATOM    894  N   GLU A  57      16.397   1.780   2.907  1.00  0.86           N  
ATOM    895  CA  GLU A  57      16.706   0.586   2.119  1.00  0.86           C  
ATOM    896  C   GLU A  57      15.474  -0.081   1.498  1.00  0.86           C  
ATOM    897  O   GLU A  57      15.574  -0.700   0.438  1.00  0.86           O  
ATOM    898  CB  GLU A  57      17.433  -0.433   2.997  1.00  0.86           C  
ATOM    899  CG  GLU A  57      18.850  -0.022   3.397  1.00  0.86           C  
ATOM    900  CD  GLU A  57      19.538  -1.024   4.303  1.00  0.86           C  
ATOM    901  OE1 GLU A  57      18.895  -1.948   4.741  1.00  0.86           O  
ATOM    902  OE2 GLU A  57      20.711  -0.859   4.550  1.00  0.86           O  
ATOM    903  H   GLU A  57      16.726   1.843   3.860  1.00  0.86           H  
ATOM    904  HA  GLU A  57      17.370   0.881   1.306  1.00  0.86           H  
ATOM    905 1HB  GLU A  57      16.859  -0.599   3.909  1.00  0.86           H  
ATOM    906 2HB  GLU A  57      17.492  -1.387   2.471  1.00  0.86           H  
ATOM    907 1HG  GLU A  57      19.446   0.104   2.494  1.00  0.86           H  
ATOM    908 2HG  GLU A  57      18.801   0.943   3.901  1.00  0.86           H  
ATOM    909  N   THR A  58      14.330   0.016   2.167  1.00  0.84           N  
ATOM    910  CA  THR A  58      13.115  -0.618   1.679  1.00  0.84           C  
ATOM    911  C   THR A  58      11.984   0.341   1.275  1.00  0.84           C  
ATOM    912  O   THR A  58      10.875  -0.129   1.022  1.00  0.84           O  
ATOM    913  CB  THR A  58      12.578  -1.602   2.728  1.00  0.84           C  
ATOM    914  OG1 THR A  58      12.292  -0.902   3.948  1.00  0.84           O  
ATOM    915  CG2 THR A  58      13.614  -2.686   3.003  1.00  0.84           C  
ATOM    916  H   THR A  58      14.309   0.540   3.028  1.00  0.84           H  
ATOM    917  HA  THR A  58      13.374  -1.193   0.791  1.00  0.84           H  
ATOM    918  HB  THR A  58      11.662  -2.061   2.357  1.00  0.84           H  
ATOM    919  HG1 THR A  58      11.646  -0.210   3.776  1.00  0.84           H  
ATOM    920 1HG2 THR A  58      13.224  -3.382   3.744  1.00  0.84           H  
ATOM    921 2HG2 THR A  58      13.834  -3.223   2.079  1.00  0.84           H  
ATOM    922 3HG2 THR A  58      14.530  -2.232   3.382  1.00  0.84           H  
ATOM    923  N   SER A  59      12.218   1.665   1.279  1.00  0.79           N  
ATOM    924  CA  SER A  59      11.137   2.615   0.921  1.00  0.79           C  
ATOM    925  C   SER A  59      11.618   4.056   0.719  1.00  0.79           C  
ATOM    926  O   SER A  59      12.708   4.431   1.164  1.00  0.79           O  
ATOM    927  CB  SER A  59      10.040   2.637   1.981  1.00  0.79           C  
ATOM    928  OG  SER A  59      10.508   3.203   3.179  1.00  0.79           O  
ATOM    929  H   SER A  59      13.166   2.003   1.446  1.00  0.79           H  
ATOM    930  HA  SER A  59      10.692   2.282  -0.019  1.00  0.79           H  
ATOM    931 1HB  SER A  59       9.205   3.221   1.606  1.00  0.79           H  
ATOM    932 2HB  SER A  59       9.668   1.640   2.172  1.00  0.79           H  
ATOM    933  HG  SER A  59      10.677   4.129   2.969  1.00  0.79           H  
ATOM    934  N   VAL A  60      10.766   4.882   0.111  1.00  0.73           N  
ATOM    935  CA  VAL A  60      11.067   6.313  -0.006  1.00  0.73           C  
ATOM    936  C   VAL A  60       9.918   7.136   0.577  1.00  0.73           C  
ATOM    937  O   VAL A  60       8.746   6.865   0.293  1.00  0.73           O  
ATOM    938  CB  VAL A  60      11.305   6.721  -1.472  1.00  0.73           C  
ATOM    939  CG1 VAL A  60      11.647   8.201  -1.549  1.00  0.73           C  
ATOM    940  CG2 VAL A  60      12.387   5.862  -2.082  1.00  0.73           C  
ATOM    941  H   VAL A  60       9.891   4.503  -0.261  1.00  0.73           H  
ATOM    942  HA  VAL A  60      11.969   6.535   0.563  1.00  0.73           H  
ATOM    943  HB  VAL A  60      10.402   6.583  -2.032  1.00  0.73           H  
ATOM    944 1HG1 VAL A  60      11.801   8.477  -2.587  1.00  0.73           H  
ATOM    945 2HG1 VAL A  60      10.841   8.797  -1.131  1.00  0.73           H  
ATOM    946 3HG1 VAL A  60      12.560   8.395  -0.984  1.00  0.73           H  
ATOM    947 1HG2 VAL A  60      12.540   6.158  -3.112  1.00  0.73           H  
ATOM    948 2HG2 VAL A  60      13.297   5.995  -1.518  1.00  0.73           H  
ATOM    949 3HG2 VAL A  60      12.093   4.814  -2.050  1.00  0.73           H  
ATOM    950  N   THR A  61      10.237   8.123   1.414  1.00  0.67           N  
ATOM    951  CA  THR A  61       9.186   8.947   2.002  1.00  0.67           C  
ATOM    952  C   THR A  61       9.305  10.427   1.660  1.00  0.67           C  
ATOM    953  O   THR A  61      10.371  11.033   1.759  1.00  0.67           O  
ATOM    954  CB  THR A  61       9.125   8.765   3.534  1.00  0.67           C  
ATOM    955  OG1 THR A  61       8.825   7.385   3.852  1.00  0.67           O  
ATOM    956  CG2 THR A  61       8.052   9.640   4.123  1.00  0.67           C  
ATOM    957  H   THR A  61      11.216   8.317   1.627  1.00  0.67           H  
ATOM    958  HA  THR A  61       8.238   8.609   1.605  1.00  0.67           H  
ATOM    959  HB  THR A  61      10.092   9.030   3.965  1.00  0.67           H  
ATOM    960  HG1 THR A  61       7.904   7.230   3.686  1.00  0.67           H  
ATOM    961 1HG2 THR A  61       8.019   9.493   5.200  1.00  0.67           H  
ATOM    962 2HG2 THR A  61       8.264  10.686   3.913  1.00  0.67           H  
ATOM    963 3HG2 THR A  61       7.089   9.365   3.686  1.00  0.67           H  
ATOM    964  N   LEU A  62       8.182  11.000   1.256  1.00  0.63           N  
ATOM    965  CA  LEU A  62       8.055  12.415   0.929  1.00  0.63           C  
ATOM    966  C   LEU A  62       7.149  13.149   1.880  1.00  0.63           C  
ATOM    967  O   LEU A  62       6.036  12.705   2.134  1.00  0.63           O  
ATOM    968  CB  LEU A  62       7.500  12.549  -0.488  1.00  0.63           C  
ATOM    969  CG  LEU A  62       6.972  13.872  -0.957  1.00  0.63           C  
ATOM    970  CD1 LEU A  62       8.064  14.883  -1.057  1.00  0.63           C  
ATOM    971  CD2 LEU A  62       6.307  13.642  -2.329  1.00  0.63           C  
ATOM    972  H   LEU A  62       7.349  10.411   1.184  1.00  0.63           H  
ATOM    973  HA  LEU A  62       9.041  12.873   0.973  1.00  0.63           H  
ATOM    974 1HB  LEU A  62       8.327  12.388  -1.135  1.00  0.63           H  
ATOM    975 2HB  LEU A  62       6.746  11.781  -0.660  1.00  0.63           H  
ATOM    976  HG  LEU A  62       6.235  14.233  -0.245  1.00  0.63           H  
ATOM    977 1HD1 LEU A  62       7.637  15.810  -1.387  1.00  0.63           H  
ATOM    978 2HD1 LEU A  62       8.533  15.029  -0.088  1.00  0.63           H  
ATOM    979 3HD1 LEU A  62       8.792  14.552  -1.769  1.00  0.63           H  
ATOM    980 1HD2 LEU A  62       5.890  14.555  -2.701  1.00  0.63           H  
ATOM    981 2HD2 LEU A  62       7.040  13.278  -3.031  1.00  0.63           H  
ATOM    982 3HD2 LEU A  62       5.518  12.906  -2.230  1.00  0.63           H  
ATOM    983  N   THR A  63       7.625  14.260   2.416  1.00  0.59           N  
ATOM    984  CA  THR A  63       6.795  15.086   3.269  1.00  0.59           C  
ATOM    985  C   THR A  63       6.654  16.472   2.677  1.00  0.59           C  
ATOM    986  O   THR A  63       7.644  17.142   2.369  1.00  0.59           O  
ATOM    987  CB  THR A  63       7.323  15.172   4.714  1.00  0.59           C  
ATOM    988  OG1 THR A  63       7.328  13.866   5.316  1.00  0.59           O  
ATOM    989  CG2 THR A  63       6.442  16.065   5.509  1.00  0.59           C  
ATOM    990  H   THR A  63       8.579  14.545   2.207  1.00  0.59           H  
ATOM    991  HA  THR A  63       5.807  14.653   3.316  1.00  0.59           H  
ATOM    992  HB  THR A  63       8.341  15.568   4.707  1.00  0.59           H  
ATOM    993  HG1 THR A  63       6.436  13.612   5.513  1.00  0.59           H  
ATOM    994 1HG2 THR A  63       6.806  16.126   6.530  1.00  0.59           H  
ATOM    995 2HG2 THR A  63       6.434  17.066   5.069  1.00  0.59           H  
ATOM    996 3HG2 THR A  63       5.441  15.648   5.492  1.00  0.59           H  
ATOM    997  N   ILE A  64       5.406  16.890   2.512  1.00  0.57           N  
ATOM    998  CA  ILE A  64       5.098  18.203   1.978  1.00  0.57           C  
ATOM    999  C   ILE A  64       4.248  19.008   2.937  1.00  0.57           C  
ATOM   1000  O   ILE A  64       3.204  18.540   3.401  1.00  0.57           O  
ATOM   1001  CB  ILE A  64       4.398  18.096   0.621  1.00  0.57           C  
ATOM   1002  CG1 ILE A  64       5.315  17.405  -0.359  1.00  0.57           C  
ATOM   1003  CG2 ILE A  64       4.040  19.430   0.117  1.00  0.57           C  
ATOM   1004  CD1 ILE A  64       4.694  17.127  -1.651  1.00  0.57           C  
ATOM   1005  H   ILE A  64       4.645  16.259   2.763  1.00  0.57           H  
ATOM   1006  HA  ILE A  64       6.030  18.744   1.829  1.00  0.57           H  
ATOM   1007  HB  ILE A  64       3.498  17.489   0.718  1.00  0.57           H  
ATOM   1008 1HG1 ILE A  64       6.170  18.017  -0.517  1.00  0.57           H  
ATOM   1009 2HG1 ILE A  64       5.636  16.470   0.065  1.00  0.57           H  
ATOM   1010 1HG2 ILE A  64       3.567  19.335  -0.849  1.00  0.57           H  
ATOM   1011 2HG2 ILE A  64       3.369  19.931   0.806  1.00  0.57           H  
ATOM   1012 3HG2 ILE A  64       4.945  19.980   0.025  1.00  0.57           H  
ATOM   1013 1HD1 ILE A  64       5.397  16.645  -2.283  1.00  0.57           H  
ATOM   1014 2HD1 ILE A  64       3.860  16.487  -1.490  1.00  0.57           H  
ATOM   1015 3HD1 ILE A  64       4.371  18.055  -2.115  1.00  0.57           H  
ATOM   1016  N   THR A  65       4.693  20.213   3.243  1.00  0.57           N  
ATOM   1017  CA  THR A  65       3.950  21.064   4.145  1.00  0.57           C  
ATOM   1018  C   THR A  65       3.457  22.307   3.437  1.00  0.57           C  
ATOM   1019  O   THR A  65       4.219  22.974   2.714  1.00  0.57           O  
ATOM   1020  CB  THR A  65       4.785  21.448   5.380  1.00  0.57           C  
ATOM   1021  OG1 THR A  65       5.159  20.264   6.102  1.00  0.57           O  
ATOM   1022  CG2 THR A  65       3.974  22.289   6.294  1.00  0.57           C  
ATOM   1023  H   THR A  65       5.570  20.539   2.844  1.00  0.57           H  
ATOM   1024  HA  THR A  65       3.081  20.522   4.493  1.00  0.57           H  
ATOM   1025  HB  THR A  65       5.678  21.986   5.061  1.00  0.57           H  
ATOM   1026  HG1 THR A  65       4.414  19.952   6.592  1.00  0.57           H  
ATOM   1027 1HG2 THR A  65       4.562  22.548   7.171  1.00  0.57           H  
ATOM   1028 2HG2 THR A  65       3.658  23.192   5.802  1.00  0.57           H  
ATOM   1029 3HG2 THR A  65       3.097  21.714   6.590  1.00  0.57           H  
ATOM   1030  N   VAL A  66       2.177  22.609   3.654  1.00  0.58           N  
ATOM   1031  CA  VAL A  66       1.551  23.784   3.079  1.00  0.58           C  
ATOM   1032  C   VAL A  66       0.860  24.630   4.131  1.00  0.58           C  
ATOM   1033  O   VAL A  66       0.458  24.132   5.187  1.00  0.58           O  
ATOM   1034  CB  VAL A  66       0.483  23.380   2.061  1.00  0.58           C  
ATOM   1035  CG1 VAL A  66       1.062  22.604   0.967  1.00  0.58           C  
ATOM   1036  CG2 VAL A  66      -0.541  22.607   2.738  1.00  0.58           C  
ATOM   1037  H   VAL A  66       1.626  21.979   4.243  1.00  0.58           H  
ATOM   1038  HA  VAL A  66       2.316  24.377   2.591  1.00  0.58           H  
ATOM   1039  HB  VAL A  66       0.045  24.282   1.628  1.00  0.58           H  
ATOM   1040 1HG1 VAL A  66       0.273  22.361   0.290  1.00  0.58           H  
ATOM   1041 2HG1 VAL A  66       1.807  23.190   0.468  1.00  0.58           H  
ATOM   1042 3HG1 VAL A  66       1.510  21.693   1.346  1.00  0.58           H  
ATOM   1043 1HG2 VAL A  66      -1.300  22.329   2.040  1.00  0.58           H  
ATOM   1044 2HG2 VAL A  66      -0.085  21.712   3.154  1.00  0.58           H  
ATOM   1045 3HG2 VAL A  66      -0.973  23.214   3.530  1.00  0.58           H  
ATOM   1046  N   LYS A  67       0.655  25.899   3.806  1.00  0.59           N  
ATOM   1047  CA  LYS A  67      -0.082  26.797   4.680  1.00  0.59           C  
ATOM   1048  C   LYS A  67      -1.372  27.288   4.011  1.00  0.59           C  
ATOM   1049  O   LYS A  67      -1.394  27.669   2.831  1.00  0.59           O  
ATOM   1050  CB  LYS A  67       0.801  27.959   5.155  1.00  0.59           C  
ATOM   1051  CG  LYS A  67       0.096  28.901   6.148  1.00  0.59           C  
ATOM   1052  CD  LYS A  67       1.002  30.038   6.657  1.00  0.59           C  
ATOM   1053  CE  LYS A  67       2.077  29.510   7.589  1.00  0.59           C  
ATOM   1054  NZ  LYS A  67       2.775  30.613   8.373  1.00  0.59           N  
ATOM   1055  H   LYS A  67       1.028  26.239   2.923  1.00  0.59           H  
ATOM   1056  HA  LYS A  67      -0.377  26.240   5.567  1.00  0.59           H  
ATOM   1057 1HB  LYS A  67       1.690  27.560   5.641  1.00  0.59           H  
ATOM   1058 2HB  LYS A  67       1.128  28.545   4.291  1.00  0.59           H  
ATOM   1059 1HG  LYS A  67      -0.775  29.345   5.664  1.00  0.59           H  
ATOM   1060 2HG  LYS A  67      -0.255  28.316   7.006  1.00  0.59           H  
ATOM   1061 1HD  LYS A  67       1.471  30.537   5.808  1.00  0.59           H  
ATOM   1062 2HD  LYS A  67       0.412  30.766   7.194  1.00  0.59           H  
ATOM   1063 1HE  LYS A  67       1.631  28.804   8.273  1.00  0.59           H  
ATOM   1064 2HE  LYS A  67       2.821  28.989   6.986  1.00  0.59           H  
ATOM   1065 1HZ  LYS A  67       3.484  30.204   8.956  1.00  0.59           H  
ATOM   1066 2HZ  LYS A  67       3.202  31.269   7.743  1.00  0.59           H  
ATOM   1067 3HZ  LYS A  67       2.112  31.133   8.997  1.00  0.59           H  
ATOM   1068  N   VAL A  68      -2.462  27.227   4.768  1.00  0.61           N  
ATOM   1069  CA  VAL A  68      -3.780  27.642   4.310  1.00  0.61           C  
ATOM   1070  C   VAL A  68      -4.415  28.749   5.146  1.00  0.61           C  
ATOM   1071  O   VAL A  68      -4.546  28.656   6.373  1.00  0.61           O  
ATOM   1072  CB  VAL A  68      -4.717  26.425   4.283  1.00  0.61           C  
ATOM   1073  CG1 VAL A  68      -6.131  26.825   3.903  1.00  0.61           C  
ATOM   1074  CG2 VAL A  68      -4.204  25.440   3.270  1.00  0.61           C  
ATOM   1075  H   VAL A  68      -2.364  26.880   5.720  1.00  0.61           H  
ATOM   1076  HA  VAL A  68      -3.679  28.009   3.288  1.00  0.61           H  
ATOM   1077  HB  VAL A  68      -4.743  25.969   5.275  1.00  0.61           H  
ATOM   1078 1HG1 VAL A  68      -6.765  25.941   3.895  1.00  0.61           H  
ATOM   1079 2HG1 VAL A  68      -6.522  27.540   4.633  1.00  0.61           H  
ATOM   1080 3HG1 VAL A  68      -6.127  27.281   2.915  1.00  0.61           H  
ATOM   1081 1HG2 VAL A  68      -4.864  24.576   3.258  1.00  0.61           H  
ATOM   1082 2HG2 VAL A  68      -4.195  25.910   2.287  1.00  0.61           H  
ATOM   1083 3HG2 VAL A  68      -3.196  25.127   3.527  1.00  0.61           H  
ATOM   1084  N   ASP A  69      -4.813  29.815   4.457  1.00  0.64           N  
ATOM   1085  CA  ASP A  69      -5.478  30.944   5.092  1.00  0.64           C  
ATOM   1086  C   ASP A  69      -6.989  30.740   5.009  1.00  0.64           C  
ATOM   1087  O   ASP A  69      -7.589  30.847   3.927  1.00  0.64           O  
ATOM   1088  CB  ASP A  69      -5.058  32.262   4.439  1.00  0.64           C  
ATOM   1089  CG  ASP A  69      -5.613  33.537   5.132  1.00  0.64           C  
ATOM   1090  OD1 ASP A  69      -6.391  33.425   6.044  1.00  0.64           O  
ATOM   1091  OD2 ASP A  69      -5.200  34.610   4.751  1.00  0.64           O  
ATOM   1092  H   ASP A  69      -4.658  29.834   3.459  1.00  0.64           H  
ATOM   1093  HA  ASP A  69      -5.200  30.973   6.144  1.00  0.64           H  
ATOM   1094 1HB  ASP A  69      -3.971  32.328   4.429  1.00  0.64           H  
ATOM   1095 2HB  ASP A  69      -5.387  32.269   3.400  1.00  0.64           H  
ATOM   1096  N   GLY A  70      -7.581  30.368   6.139  1.00  0.66           N  
ATOM   1097  CA  GLY A  70      -8.998  30.045   6.217  1.00  0.66           C  
ATOM   1098  C   GLY A  70      -9.259  29.099   7.374  1.00  0.66           C  
ATOM   1099  O   GLY A  70      -8.380  28.845   8.185  1.00  0.66           O  
ATOM   1100  H   GLY A  70      -7.019  30.313   6.977  1.00  0.66           H  
ATOM   1101 1HA  GLY A  70      -9.569  30.963   6.356  1.00  0.66           H  
ATOM   1102 2HA  GLY A  70      -9.333  29.595   5.292  1.00  0.66           H  
ATOM   1103  N   ASP A  71     -10.484  28.611   7.476  1.00  0.67           N  
ATOM   1104  CA  ASP A  71     -10.864  27.724   8.571  1.00  0.67           C  
ATOM   1105  C   ASP A  71     -10.392  26.296   8.328  1.00  0.67           C  
ATOM   1106  O   ASP A  71      -9.975  25.940   7.220  1.00  0.67           O  
ATOM   1107  CB  ASP A  71     -12.384  27.771   8.790  1.00  0.67           C  
ATOM   1108  CG  ASP A  71     -12.838  27.356  10.240  1.00  0.67           C  
ATOM   1109  OD1 ASP A  71     -12.000  26.920  11.006  1.00  0.67           O  
ATOM   1110  OD2 ASP A  71     -13.995  27.491  10.544  1.00  0.67           O  
ATOM   1111  H   ASP A  71     -11.172  28.859   6.780  1.00  0.67           H  
ATOM   1112  HA  ASP A  71     -10.388  28.084   9.482  1.00  0.67           H  
ATOM   1113 1HB  ASP A  71     -12.746  28.782   8.595  1.00  0.67           H  
ATOM   1114 2HB  ASP A  71     -12.872  27.108   8.077  1.00  0.67           H  
ATOM   1115  N   LEU A  72     -10.535  25.466   9.350  1.00  0.68           N  
ATOM   1116  CA  LEU A  72     -10.205  24.052   9.264  1.00  0.68           C  
ATOM   1117  C   LEU A  72     -10.856  23.399   8.066  1.00  0.68           C  
ATOM   1118  O   LEU A  72     -10.233  22.597   7.382  1.00  0.68           O  
ATOM   1119  CB  LEU A  72     -10.646  23.307  10.522  1.00  0.68           C  
ATOM   1120  CG  LEU A  72     -10.386  21.793  10.500  1.00  0.68           C  
ATOM   1121  CD1 LEU A  72      -8.906  21.538  10.388  1.00  0.68           C  
ATOM   1122  CD2 LEU A  72     -10.955  21.167  11.753  1.00  0.68           C  
ATOM   1123  H   LEU A  72     -10.894  25.854  10.220  1.00  0.68           H  
ATOM   1124  HA  LEU A  72      -9.123  23.961   9.168  1.00  0.68           H  
ATOM   1125 1HB  LEU A  72     -10.125  23.725  11.376  1.00  0.68           H  
ATOM   1126 2HB  LEU A  72     -11.717  23.468  10.662  1.00  0.68           H  
ATOM   1127  HG  LEU A  72     -10.871  21.358   9.629  1.00  0.68           H  
ATOM   1128 1HD1 LEU A  72      -8.724  20.466  10.354  1.00  0.68           H  
ATOM   1129 2HD1 LEU A  72      -8.537  22.000   9.475  1.00  0.68           H  
ATOM   1130 3HD1 LEU A  72      -8.394  21.966  11.244  1.00  0.68           H  
ATOM   1131 1HD2 LEU A  72     -10.789  20.102  11.734  1.00  0.68           H  
ATOM   1132 2HD2 LEU A  72     -10.468  21.596  12.628  1.00  0.68           H  
ATOM   1133 3HD2 LEU A  72     -12.025  21.364  11.799  1.00  0.68           H  
ATOM   1134  N   GLU A  73     -12.105  23.754   7.787  1.00  0.69           N  
ATOM   1135  CA  GLU A  73     -12.815  23.136   6.678  1.00  0.69           C  
ATOM   1136  C   GLU A  73     -12.084  23.363   5.354  1.00  0.69           C  
ATOM   1137  O   GLU A  73     -12.126  22.508   4.473  1.00  0.69           O  
ATOM   1138  CB  GLU A  73     -14.241  23.682   6.594  1.00  0.69           C  
ATOM   1139  CG  GLU A  73     -15.145  23.234   7.740  1.00  0.69           C  
ATOM   1140  CD  GLU A  73     -16.544  23.813   7.665  1.00  0.69           C  
ATOM   1141  OE1 GLU A  73     -16.781  24.651   6.827  1.00  0.69           O  
ATOM   1142  OE2 GLU A  73     -17.373  23.414   8.451  1.00  0.69           O  
ATOM   1143  H   GLU A  73     -12.567  24.439   8.371  1.00  0.69           H  
ATOM   1144  HA  GLU A  73     -12.866  22.063   6.858  1.00  0.69           H  
ATOM   1145 1HB  GLU A  73     -14.212  24.773   6.593  1.00  0.69           H  
ATOM   1146 2HB  GLU A  73     -14.696  23.365   5.654  1.00  0.69           H  
ATOM   1147 1HG  GLU A  73     -15.212  22.147   7.728  1.00  0.69           H  
ATOM   1148 2HG  GLU A  73     -14.684  23.533   8.682  1.00  0.69           H  
ATOM   1149  N   LYS A  74     -11.424  24.510   5.196  1.00  0.69           N  
ATOM   1150  CA  LYS A  74     -10.721  24.798   3.958  1.00  0.69           C  
ATOM   1151  C   LYS A  74      -9.505  23.891   3.896  1.00  0.69           C  
ATOM   1152  O   LYS A  74      -9.191  23.316   2.848  1.00  0.69           O  
ATOM   1153  CB  LYS A  74     -10.331  26.273   3.891  1.00  0.69           C  
ATOM   1154  CG  LYS A  74      -9.682  26.715   2.580  1.00  0.69           C  
ATOM   1155  CD  LYS A  74      -9.488  28.220   2.585  1.00  0.69           C  
ATOM   1156  CE  LYS A  74      -8.820  28.746   1.333  1.00  0.69           C  
ATOM   1157  NZ  LYS A  74      -8.736  30.235   1.371  1.00  0.69           N  
ATOM   1158  H   LYS A  74     -11.350  25.168   5.963  1.00  0.69           H  
ATOM   1159  HA  LYS A  74     -11.372  24.560   3.116  1.00  0.69           H  
ATOM   1160 1HB  LYS A  74     -11.212  26.889   4.060  1.00  0.69           H  
ATOM   1161 2HB  LYS A  74      -9.624  26.494   4.695  1.00  0.69           H  
ATOM   1162 1HG  LYS A  74      -8.720  26.226   2.463  1.00  0.69           H  
ATOM   1163 2HG  LYS A  74     -10.321  26.436   1.743  1.00  0.69           H  
ATOM   1164 1HD  LYS A  74     -10.443  28.725   2.726  1.00  0.69           H  
ATOM   1165 2HD  LYS A  74      -8.840  28.470   3.417  1.00  0.69           H  
ATOM   1166 1HE  LYS A  74      -7.811  28.339   1.274  1.00  0.69           H  
ATOM   1167 2HE  LYS A  74      -9.378  28.439   0.449  1.00  0.69           H  
ATOM   1168 1HZ  LYS A  74      -8.271  30.580   0.545  1.00  0.69           H  
ATOM   1169 2HZ  LYS A  74      -9.664  30.622   1.421  1.00  0.69           H  
ATOM   1170 3HZ  LYS A  74      -8.207  30.525   2.223  1.00  0.69           H  
ATOM   1171  N   ALA A  75      -8.830  23.740   5.041  1.00  0.68           N  
ATOM   1172  CA  ALA A  75      -7.665  22.865   5.119  1.00  0.68           C  
ATOM   1173  C   ALA A  75      -8.051  21.436   4.754  1.00  0.68           C  
ATOM   1174  O   ALA A  75      -7.341  20.750   4.017  1.00  0.68           O  
ATOM   1175  CB  ALA A  75      -7.080  22.883   6.516  1.00  0.68           C  
ATOM   1176  H   ALA A  75      -9.152  24.251   5.869  1.00  0.68           H  
ATOM   1177  HA  ALA A  75      -6.920  23.216   4.401  1.00  0.68           H  
ATOM   1178 1HB  ALA A  75      -6.216  22.235   6.558  1.00  0.68           H  
ATOM   1179 2HB  ALA A  75      -6.789  23.900   6.779  1.00  0.68           H  
ATOM   1180 3HB  ALA A  75      -7.811  22.529   7.219  1.00  0.68           H  
ATOM   1181  N   ILE A  76      -9.230  21.015   5.201  1.00  0.68           N  
ATOM   1182  CA  ILE A  76      -9.680  19.663   4.931  1.00  0.68           C  
ATOM   1183  C   ILE A  76     -10.071  19.505   3.465  1.00  0.68           C  
ATOM   1184  O   ILE A  76      -9.766  18.480   2.849  1.00  0.68           O  
ATOM   1185  CB  ILE A  76     -10.804  19.225   5.870  1.00  0.68           C  
ATOM   1186  CG1 ILE A  76     -10.289  19.276   7.341  1.00  0.68           C  
ATOM   1187  CG2 ILE A  76     -11.255  17.825   5.499  1.00  0.68           C  
ATOM   1188  CD1 ILE A  76      -9.064  18.466   7.592  1.00  0.68           C  
ATOM   1189  H   ILE A  76      -9.785  21.632   5.797  1.00  0.68           H  
ATOM   1190  HA  ILE A  76      -8.854  18.988   5.117  1.00  0.68           H  
ATOM   1191  HB  ILE A  76     -11.645  19.924   5.786  1.00  0.68           H  
ATOM   1192 1HG1 ILE A  76     -10.058  20.281   7.591  1.00  0.68           H  
ATOM   1193 2HG1 ILE A  76     -11.079  18.926   8.006  1.00  0.68           H  
ATOM   1194 1HG2 ILE A  76     -12.057  17.510   6.164  1.00  0.68           H  
ATOM   1195 2HG2 ILE A  76     -11.611  17.831   4.479  1.00  0.68           H  
ATOM   1196 3HG2 ILE A  76     -10.413  17.136   5.587  1.00  0.68           H  
ATOM   1197 1HD1 ILE A  76      -8.766  18.574   8.627  1.00  0.68           H  
ATOM   1198 2HD1 ILE A  76      -9.255  17.418   7.368  1.00  0.68           H  
ATOM   1199 3HD1 ILE A  76      -8.283  18.836   6.964  1.00  0.68           H  
ATOM   1200  N   GLU A  77     -10.743  20.500   2.877  1.00  0.68           N  
ATOM   1201  CA  GLU A  77     -11.080  20.372   1.461  1.00  0.68           C  
ATOM   1202  C   GLU A  77      -9.799  20.295   0.624  1.00  0.68           C  
ATOM   1203  O   GLU A  77      -9.717  19.503  -0.317  1.00  0.68           O  
ATOM   1204  CB  GLU A  77     -11.964  21.530   0.983  1.00  0.68           C  
ATOM   1205  CG  GLU A  77     -13.427  21.543   1.504  1.00  0.68           C  
ATOM   1206  CD  GLU A  77     -14.277  20.380   1.021  1.00  0.68           C  
ATOM   1207  OE1 GLU A  77     -14.309  20.134  -0.162  1.00  0.68           O  
ATOM   1208  OE2 GLU A  77     -14.905  19.734   1.846  1.00  0.68           O  
ATOM   1209  H   GLU A  77     -11.025  21.330   3.403  1.00  0.68           H  
ATOM   1210  HA  GLU A  77     -11.629  19.443   1.321  1.00  0.68           H  
ATOM   1211 1HB  GLU A  77     -11.504  22.474   1.290  1.00  0.68           H  
ATOM   1212 2HB  GLU A  77     -12.002  21.531  -0.106  1.00  0.68           H  
ATOM   1213 1HG  GLU A  77     -13.409  21.517   2.590  1.00  0.68           H  
ATOM   1214 2HG  GLU A  77     -13.895  22.479   1.204  1.00  0.68           H  
ATOM   1215  N   LEU A  78      -8.760  21.052   1.010  1.00  0.68           N  
ATOM   1216  CA  LEU A  78      -7.483  20.990   0.300  1.00  0.68           C  
ATOM   1217  C   LEU A  78      -6.938  19.577   0.307  1.00  0.68           C  
ATOM   1218  O   LEU A  78      -6.574  19.026  -0.736  1.00  0.68           O  
ATOM   1219  CB  LEU A  78      -6.431  21.871   0.970  1.00  0.68           C  
ATOM   1220  CG  LEU A  78      -5.045  21.755   0.363  1.00  0.68           C  
ATOM   1221  CD1 LEU A  78      -5.060  22.266  -1.056  1.00  0.68           C  
ATOM   1222  CD2 LEU A  78      -4.082  22.472   1.212  1.00  0.68           C  
ATOM   1223  H   LEU A  78      -8.873  21.704   1.789  1.00  0.68           H  
ATOM   1224  HA  LEU A  78      -7.634  21.309  -0.726  1.00  0.68           H  
ATOM   1225 1HB  LEU A  78      -6.751  22.910   0.909  1.00  0.68           H  
ATOM   1226 2HB  LEU A  78      -6.353  21.607   2.008  1.00  0.68           H  
ATOM   1227  HG  LEU A  78      -4.760  20.711   0.324  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  78      -4.072  22.169  -1.500  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  78      -5.778  21.683  -1.635  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  78      -5.355  23.318  -1.061  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  78      -3.098  22.379   0.775  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  78      -4.371  23.502   1.256  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  78      -4.092  22.046   2.217  1.00  0.68           H  
ATOM   1234  N   ILE A  79      -6.904  18.978   1.490  1.00  0.68           N  
ATOM   1235  CA  ILE A  79      -6.384  17.638   1.667  1.00  0.68           C  
ATOM   1236  C   ILE A  79      -7.157  16.638   0.864  1.00  0.68           C  
ATOM   1237  O   ILE A  79      -6.578  15.799   0.175  1.00  0.68           O  
ATOM   1238  CB  ILE A  79      -6.483  17.255   3.119  1.00  0.68           C  
ATOM   1239  CG1 ILE A  79      -5.560  18.077   3.854  1.00  0.68           C  
ATOM   1240  CG2 ILE A  79      -6.194  15.755   3.294  1.00  0.68           C  
ATOM   1241  CD1 ILE A  79      -5.813  18.069   5.284  1.00  0.68           C  
ATOM   1242  H   ILE A  79      -7.226  19.494   2.309  1.00  0.68           H  
ATOM   1243  HA  ILE A  79      -5.341  17.622   1.341  1.00  0.68           H  
ATOM   1244  HB  ILE A  79      -7.485  17.478   3.487  1.00  0.68           H  
ATOM   1245 1HG1 ILE A  79      -4.567  17.703   3.658  1.00  0.68           H  
ATOM   1246 2HG1 ILE A  79      -5.611  19.098   3.490  1.00  0.68           H  
ATOM   1247 1HG2 ILE A  79      -6.264  15.490   4.349  1.00  0.68           H  
ATOM   1248 2HG2 ILE A  79      -6.914  15.171   2.727  1.00  0.68           H  
ATOM   1249 3HG2 ILE A  79      -5.195  15.542   2.930  1.00  0.68           H  
ATOM   1250 1HD1 ILE A  79      -5.092  18.687   5.735  1.00  0.68           H  
ATOM   1251 2HD1 ILE A  79      -6.772  18.466   5.449  1.00  0.68           H  
ATOM   1252 3HD1 ILE A  79      -5.767  17.075   5.695  1.00  0.68           H  
ATOM   1253  N   LYS A  80      -8.481  16.718   0.933  1.00  0.68           N  
ATOM   1254  CA  LYS A  80      -9.264  15.770   0.178  1.00  0.68           C  
ATOM   1255  C   LYS A  80      -8.955  15.896  -1.302  1.00  0.68           C  
ATOM   1256  O   LYS A  80      -8.783  14.888  -1.979  1.00  0.68           O  
ATOM   1257  CB  LYS A  80     -10.758  15.962   0.431  1.00  0.68           C  
ATOM   1258  CG  LYS A  80     -11.238  15.520   1.816  1.00  0.68           C  
ATOM   1259  CD  LYS A  80     -12.757  15.506   1.873  1.00  0.68           C  
ATOM   1260  CE  LYS A  80     -13.311  16.912   1.794  1.00  0.68           C  
ATOM   1261  NZ  LYS A  80     -14.795  16.951   1.926  1.00  0.68           N  
ATOM   1262  H   LYS A  80      -8.934  17.423   1.511  1.00  0.68           H  
ATOM   1263  HA  LYS A  80      -8.989  14.764   0.492  1.00  0.68           H  
ATOM   1264 1HB  LYS A  80     -11.000  17.024   0.321  1.00  0.68           H  
ATOM   1265 2HB  LYS A  80     -11.329  15.418  -0.325  1.00  0.68           H  
ATOM   1266 1HG  LYS A  80     -10.859  14.522   2.029  1.00  0.68           H  
ATOM   1267 2HG  LYS A  80     -10.853  16.205   2.568  1.00  0.68           H  
ATOM   1268 1HD  LYS A  80     -13.152  14.918   1.046  1.00  0.68           H  
ATOM   1269 2HD  LYS A  80     -13.082  15.054   2.811  1.00  0.68           H  
ATOM   1270 1HE  LYS A  80     -12.877  17.513   2.584  1.00  0.68           H  
ATOM   1271 2HE  LYS A  80     -13.035  17.350   0.833  1.00  0.68           H  
ATOM   1272 1HZ  LYS A  80     -15.067  17.940   1.861  1.00  0.68           H  
ATOM   1273 2HZ  LYS A  80     -15.228  16.428   1.184  1.00  0.68           H  
ATOM   1274 3HZ  LYS A  80     -15.077  16.579   2.814  1.00  0.68           H  
ATOM   1275  N   LYS A  81      -8.773  17.119  -1.801  1.00  0.68           N  
ATOM   1276  CA  LYS A  81      -8.501  17.276  -3.222  1.00  0.68           C  
ATOM   1277  C   LYS A  81      -7.084  16.842  -3.618  1.00  0.68           C  
ATOM   1278  O   LYS A  81      -6.880  16.294  -4.708  1.00  0.68           O  
ATOM   1279  CB  LYS A  81      -8.779  18.706  -3.648  1.00  0.68           C  
ATOM   1280  CG  LYS A  81     -10.243  19.074  -3.597  1.00  0.68           C  
ATOM   1281  CD  LYS A  81     -11.020  18.214  -4.579  1.00  0.68           C  
ATOM   1282  CE  LYS A  81     -12.500  18.526  -4.574  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81     -13.239  17.618  -5.499  1.00  0.68           N  
ATOM   1284  H   LYS A  81      -8.892  17.947  -1.214  1.00  0.68           H  
ATOM   1285  HA  LYS A  81      -9.198  16.636  -3.763  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81      -8.203  19.407  -3.035  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81      -8.484  18.803  -4.654  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81     -10.622  18.912  -2.592  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81     -10.363  20.128  -3.856  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81     -10.627  18.369  -5.584  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81     -10.894  17.158  -4.318  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81     -12.888  18.393  -3.566  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81     -12.662  19.559  -4.881  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81     -14.219  17.825  -5.485  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81     -12.889  17.736  -6.434  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81     -13.069  16.623  -5.200  1.00  0.68           H  
ATOM   1297  N   ILE A  82      -6.101  17.032  -2.738  1.00  0.69           N  
ATOM   1298  CA  ILE A  82      -4.761  16.563  -3.075  1.00  0.69           C  
ATOM   1299  C   ILE A  82      -4.777  15.036  -3.141  1.00  0.69           C  
ATOM   1300  O   ILE A  82      -4.252  14.433  -4.085  1.00  0.69           O  
ATOM   1301  CB  ILE A  82      -3.689  17.031  -2.064  1.00  0.69           C  
ATOM   1302  CG1 ILE A  82      -3.497  18.583  -2.147  1.00  0.69           C  
ATOM   1303  CG2 ILE A  82      -2.371  16.307  -2.358  1.00  0.69           C  
ATOM   1304  CD1 ILE A  82      -2.672  19.168  -1.029  1.00  0.69           C  
ATOM   1305  H   ILE A  82      -6.285  17.519  -1.860  1.00  0.69           H  
ATOM   1306  HA  ILE A  82      -4.492  16.942  -4.056  1.00  0.69           H  
ATOM   1307  HB  ILE A  82      -4.024  16.795  -1.051  1.00  0.69           H  
ATOM   1308 1HG1 ILE A  82      -3.007  18.829  -3.072  1.00  0.69           H  
ATOM   1309 2HG1 ILE A  82      -4.478  19.059  -2.136  1.00  0.69           H  
ATOM   1310 1HG2 ILE A  82      -1.619  16.619  -1.641  1.00  0.69           H  
ATOM   1311 2HG2 ILE A  82      -2.516  15.231  -2.280  1.00  0.69           H  
ATOM   1312 3HG2 ILE A  82      -2.043  16.552  -3.366  1.00  0.69           H  
ATOM   1313 1HD1 ILE A  82      -2.588  20.243  -1.164  1.00  0.69           H  
ATOM   1314 2HD1 ILE A  82      -3.155  18.956  -0.077  1.00  0.69           H  
ATOM   1315 3HD1 ILE A  82      -1.678  18.727  -1.042  1.00  0.69           H  
ATOM   1316  N   ILE A  83      -5.403  14.413  -2.143  1.00  0.70           N  
ATOM   1317  CA  ILE A  83      -5.501  12.967  -2.084  1.00  0.70           C  
ATOM   1318  C   ILE A  83      -6.329  12.419  -3.247  1.00  0.70           C  
ATOM   1319  O   ILE A  83      -5.949  11.411  -3.844  1.00  0.70           O  
ATOM   1320  CB  ILE A  83      -6.053  12.532  -0.720  1.00  0.70           C  
ATOM   1321  CG1 ILE A  83      -4.882  12.478   0.321  1.00  0.70           C  
ATOM   1322  CG2 ILE A  83      -6.733  11.169  -0.823  1.00  0.70           C  
ATOM   1323  CD1 ILE A  83      -3.900  13.652   0.247  1.00  0.70           C  
ATOM   1324  H   ILE A  83      -5.830  14.965  -1.394  1.00  0.70           H  
ATOM   1325  HA  ILE A  83      -4.495  12.560  -2.174  1.00  0.70           H  
ATOM   1326  HB  ILE A  83      -6.778  13.272  -0.373  1.00  0.70           H  
ATOM   1327 1HG1 ILE A  83      -5.317  12.480   1.316  1.00  0.70           H  
ATOM   1328 2HG1 ILE A  83      -4.326  11.554   0.181  1.00  0.70           H  
ATOM   1329 1HG2 ILE A  83      -7.118  10.891   0.156  1.00  0.70           H  
ATOM   1330 2HG2 ILE A  83      -7.558  11.223  -1.531  1.00  0.70           H  
ATOM   1331 3HG2 ILE A  83      -6.018  10.433  -1.154  1.00  0.70           H  
ATOM   1332 1HD1 ILE A  83      -3.132  13.542   1.005  1.00  0.70           H  
ATOM   1333 2HD1 ILE A  83      -3.437  13.666  -0.732  1.00  0.70           H  
ATOM   1334 3HD1 ILE A  83      -4.429  14.585   0.410  1.00  0.70           H  
ATOM   1335  N   GLU A  84      -7.453  13.066  -3.597  1.00  0.72           N  
ATOM   1336  CA  GLU A  84      -8.240  12.583  -4.726  1.00  0.72           C  
ATOM   1337  C   GLU A  84      -7.429  12.642  -6.012  1.00  0.72           C  
ATOM   1338  O   GLU A  84      -7.515  11.723  -6.825  1.00  0.72           O  
ATOM   1339  CB  GLU A  84      -9.575  13.345  -4.898  1.00  0.72           C  
ATOM   1340  CG  GLU A  84     -10.661  13.028  -3.833  1.00  0.72           C  
ATOM   1341  CD  GLU A  84     -11.964  13.846  -3.966  1.00  0.72           C  
ATOM   1342  OE1 GLU A  84     -12.051  14.750  -4.806  1.00  0.72           O  
ATOM   1343  OE2 GLU A  84     -12.870  13.561  -3.219  1.00  0.72           O  
ATOM   1344  H   GLU A  84      -7.765  13.878  -3.074  1.00  0.72           H  
ATOM   1345  HA  GLU A  84      -8.482  11.539  -4.534  1.00  0.72           H  
ATOM   1346 1HB  GLU A  84      -9.375  14.418  -4.862  1.00  0.72           H  
ATOM   1347 2HB  GLU A  84      -9.990  13.124  -5.875  1.00  0.72           H  
ATOM   1348 1HG  GLU A  84     -10.907  11.979  -3.925  1.00  0.72           H  
ATOM   1349 2HG  GLU A  84     -10.251  13.167  -2.844  1.00  0.72           H  
ATOM   1350  N   ALA A  85      -6.617  13.694  -6.200  1.00  0.74           N  
ATOM   1351  CA  ALA A  85      -5.790  13.759  -7.399  1.00  0.74           C  
ATOM   1352  C   ALA A  85      -4.829  12.578  -7.433  1.00  0.74           C  
ATOM   1353  O   ALA A  85      -4.671  11.909  -8.458  1.00  0.74           O  
ATOM   1354  CB  ALA A  85      -5.003  15.060  -7.432  1.00  0.74           C  
ATOM   1355  H   ALA A  85      -6.587  14.459  -5.524  1.00  0.74           H  
ATOM   1356  HA  ALA A  85      -6.441  13.701  -8.270  1.00  0.74           H  
ATOM   1357 1HB  ALA A  85      -4.400  15.100  -8.335  1.00  0.74           H  
ATOM   1358 2HB  ALA A  85      -5.699  15.900  -7.416  1.00  0.74           H  
ATOM   1359 3HB  ALA A  85      -4.357  15.112  -6.558  1.00  0.74           H  
ATOM   1360  N   LEU A  86      -4.227  12.275  -6.291  1.00  0.77           N  
ATOM   1361  CA  LEU A  86      -3.299  11.163  -6.242  1.00  0.77           C  
ATOM   1362  C   LEU A  86      -4.026   9.833  -6.505  1.00  0.77           C  
ATOM   1363  O   LEU A  86      -3.510   8.954  -7.209  1.00  0.77           O  
ATOM   1364  CB  LEU A  86      -2.584  11.173  -4.898  1.00  0.77           C  
ATOM   1365  CG  LEU A  86      -1.596  12.320  -4.662  1.00  0.77           C  
ATOM   1366  CD1 LEU A  86      -1.121  12.288  -3.207  1.00  0.77           C  
ATOM   1367  CD2 LEU A  86      -0.436  12.167  -5.617  1.00  0.77           C  
ATOM   1368  H   LEU A  86      -4.382  12.850  -5.460  1.00  0.77           H  
ATOM   1369  HA  LEU A  86      -2.556  11.306  -7.024  1.00  0.77           H  
ATOM   1370 1HB  LEU A  86      -3.336  11.232  -4.130  1.00  0.77           H  
ATOM   1371 2HB  LEU A  86      -2.037  10.253  -4.799  1.00  0.77           H  
ATOM   1372  HG  LEU A  86      -2.089  13.278  -4.838  1.00  0.77           H  
ATOM   1373 1HD1 LEU A  86      -0.441  13.088  -3.042  1.00  0.77           H  
ATOM   1374 2HD1 LEU A  86      -1.976  12.410  -2.547  1.00  0.77           H  
ATOM   1375 3HD1 LEU A  86      -0.627  11.340  -3.000  1.00  0.77           H  
ATOM   1376 1HD2 LEU A  86       0.271  12.967  -5.468  1.00  0.77           H  
ATOM   1377 2HD2 LEU A  86       0.053  11.217  -5.438  1.00  0.77           H  
ATOM   1378 3HD2 LEU A  86      -0.806  12.200  -6.636  1.00  0.77           H  
ATOM   1379  N   LYS A  87      -5.250   9.690  -5.990  1.00  0.80           N  
ATOM   1380  CA  LYS A  87      -6.009   8.472  -6.259  1.00  0.80           C  
ATOM   1381  C   LYS A  87      -6.376   8.373  -7.742  1.00  0.80           C  
ATOM   1382  O   LYS A  87      -6.283   7.296  -8.333  1.00  0.80           O  
ATOM   1383  CB  LYS A  87      -7.260   8.383  -5.384  1.00  0.80           C  
ATOM   1384  CG  LYS A  87      -6.966   8.080  -3.910  1.00  0.80           C  
ATOM   1385  CD  LYS A  87      -8.227   8.008  -3.088  1.00  0.80           C  
ATOM   1386  CE  LYS A  87      -7.929   7.599  -1.655  1.00  0.80           C  
ATOM   1387  NZ  LYS A  87      -9.175   7.533  -0.838  1.00  0.80           N  
ATOM   1388  H   LYS A  87      -5.641  10.419  -5.395  1.00  0.80           H  
ATOM   1389  HA  LYS A  87      -5.379   7.618  -6.015  1.00  0.80           H  
ATOM   1390 1HB  LYS A  87      -7.801   9.329  -5.434  1.00  0.80           H  
ATOM   1391 2HB  LYS A  87      -7.920   7.606  -5.766  1.00  0.80           H  
ATOM   1392 1HG  LYS A  87      -6.453   7.120  -3.839  1.00  0.80           H  
ATOM   1393 2HG  LYS A  87      -6.321   8.855  -3.504  1.00  0.80           H  
ATOM   1394 1HD  LYS A  87      -8.708   8.990  -3.084  1.00  0.80           H  
ATOM   1395 2HD  LYS A  87      -8.913   7.286  -3.529  1.00  0.80           H  
ATOM   1396 1HE  LYS A  87      -7.450   6.619  -1.655  1.00  0.80           H  
ATOM   1397 2HE  LYS A  87      -7.249   8.318  -1.209  1.00  0.80           H  
ATOM   1398 1HZ  LYS A  87      -8.944   7.257   0.106  1.00  0.80           H  
ATOM   1399 2HZ  LYS A  87      -9.621   8.439  -0.824  1.00  0.80           H  
ATOM   1400 3HZ  LYS A  87      -9.807   6.854  -1.241  1.00  0.80           H  
ATOM   1401  N   ALA A  88      -6.722   9.507  -8.366  1.00  0.82           N  
ATOM   1402  CA  ALA A  88      -7.084   9.565  -9.784  1.00  0.82           C  
ATOM   1403  C   ALA A  88      -5.940   9.071 -10.655  1.00  0.82           C  
ATOM   1404  O   ALA A  88      -6.150   8.434 -11.688  1.00  0.82           O  
ATOM   1405  CB  ALA A  88      -7.448  10.985 -10.181  1.00  0.82           C  
ATOM   1406  H   ALA A  88      -6.779  10.366  -7.823  1.00  0.82           H  
ATOM   1407  HA  ALA A  88      -7.942   8.915  -9.943  1.00  0.82           H  
ATOM   1408 1HB  ALA A  88      -7.735  11.007 -11.230  1.00  0.82           H  
ATOM   1409 2HB  ALA A  88      -8.279  11.332  -9.565  1.00  0.82           H  
ATOM   1410 3HB  ALA A  88      -6.593  11.632 -10.028  1.00  0.82           H  
ATOM   1411  N   LEU A  89      -4.721   9.337 -10.198  1.00  0.83           N  
ATOM   1412  CA  LEU A  89      -3.498   8.948 -10.877  1.00  0.83           C  
ATOM   1413  C   LEU A  89      -3.090   7.495 -10.617  1.00  0.83           C  
ATOM   1414  O   LEU A  89      -2.061   7.039 -11.132  1.00  0.83           O  
ATOM   1415  CB  LEU A  89      -2.376   9.880 -10.436  1.00  0.83           C  
ATOM   1416  CG  LEU A  89      -2.525  11.319 -10.872  1.00  0.83           C  
ATOM   1417  CD1 LEU A  89      -1.458  12.138 -10.228  1.00  0.83           C  
ATOM   1418  CD2 LEU A  89      -2.424  11.390 -12.368  1.00  0.83           C  
ATOM   1419  H   LEU A  89      -4.643   9.902  -9.350  1.00  0.83           H  
ATOM   1420  HA  LEU A  89      -3.656   9.070 -11.946  1.00  0.83           H  
ATOM   1421 1HB  LEU A  89      -2.361   9.878  -9.354  1.00  0.83           H  
ATOM   1422 2HB  LEU A  89      -1.447   9.503 -10.794  1.00  0.83           H  
ATOM   1423  HG  LEU A  89      -3.489  11.700 -10.561  1.00  0.83           H  
ATOM   1424 1HD1 LEU A  89      -1.567  13.173 -10.540  1.00  0.83           H  
ATOM   1425 2HD1 LEU A  89      -1.561  12.065  -9.150  1.00  0.83           H  
ATOM   1426 3HD1 LEU A  89      -0.482  11.763 -10.531  1.00  0.83           H  
ATOM   1427 1HD2 LEU A  89      -2.531  12.427 -12.688  1.00  0.83           H  
ATOM   1428 2HD2 LEU A  89      -1.453  11.010 -12.684  1.00  0.83           H  
ATOM   1429 3HD2 LEU A  89      -3.216  10.788 -12.812  1.00  0.83           H  
ATOM   1430  N   GLY A  90      -3.872   6.773  -9.804  1.00  0.82           N  
ATOM   1431  CA  GLY A  90      -3.595   5.382  -9.479  1.00  0.82           C  
ATOM   1432  C   GLY A  90      -2.476   5.216  -8.462  1.00  0.82           C  
ATOM   1433  O   GLY A  90      -1.828   4.169  -8.417  1.00  0.82           O  
ATOM   1434  H   GLY A  90      -4.712   7.186  -9.404  1.00  0.82           H  
ATOM   1435 1HA  GLY A  90      -4.506   4.925  -9.091  1.00  0.82           H  
ATOM   1436 2HA  GLY A  90      -3.339   4.847 -10.391  1.00  0.82           H  
ATOM   1437  N   ILE A  91      -2.227   6.247  -7.665  1.00  0.80           N  
ATOM   1438  CA  ILE A  91      -1.134   6.213  -6.710  1.00  0.80           C  
ATOM   1439  C   ILE A  91      -1.458   5.682  -5.312  1.00  0.80           C  
ATOM   1440  O   ILE A  91      -0.846   4.716  -4.876  1.00  0.80           O  
ATOM   1441  CB  ILE A  91      -0.582   7.630  -6.584  1.00  0.80           C  
ATOM   1442  CG1 ILE A  91       0.001   8.078  -7.941  1.00  0.80           C  
ATOM   1443  CG2 ILE A  91       0.372   7.726  -5.473  1.00  0.80           C  
ATOM   1444  CD1 ILE A  91       0.322   9.549  -8.033  1.00  0.80           C  
ATOM   1445  H   ILE A  91      -2.799   7.090  -7.717  1.00  0.80           H  
ATOM   1446  HA  ILE A  91      -0.353   5.581  -7.127  1.00  0.80           H  
ATOM   1447  HB  ILE A  91      -1.392   8.295  -6.361  1.00  0.80           H  
ATOM   1448 1HG1 ILE A  91       0.912   7.518  -8.132  1.00  0.80           H  
ATOM   1449 2HG1 ILE A  91      -0.720   7.845  -8.718  1.00  0.80           H  
ATOM   1450 1HG2 ILE A  91       0.675   8.722  -5.395  1.00  0.80           H  
ATOM   1451 2HG2 ILE A  91      -0.100   7.443  -4.555  1.00  0.80           H  
ATOM   1452 3HG2 ILE A  91       1.219   7.075  -5.663  1.00  0.80           H  
ATOM   1453 1HD1 ILE A  91       0.711   9.778  -9.010  1.00  0.80           H  
ATOM   1454 2HD1 ILE A  91      -0.580  10.117  -7.866  1.00  0.80           H  
ATOM   1455 3HD1 ILE A  91       1.038   9.811  -7.305  1.00  0.80           H  
ATOM   1456  N   ILE A  92      -2.422   6.290  -4.622  1.00  0.77           N  
ATOM   1457  CA  ILE A  92      -2.688   5.952  -3.217  1.00  0.77           C  
ATOM   1458  C   ILE A  92      -3.508   4.703  -3.008  1.00  0.77           C  
ATOM   1459  O   ILE A  92      -4.569   4.548  -3.613  1.00  0.77           O  
ATOM   1460  CB  ILE A  92      -3.415   7.094  -2.496  1.00  0.77           C  
ATOM   1461  CG1 ILE A  92      -2.580   8.294  -2.456  1.00  0.77           C  
ATOM   1462  CG2 ILE A  92      -3.802   6.710  -1.072  1.00  0.77           C  
ATOM   1463  CD1 ILE A  92      -3.354   9.484  -1.936  1.00  0.77           C  
ATOM   1464  H   ILE A  92      -2.935   7.038  -5.064  1.00  0.77           H  
ATOM   1465  HA  ILE A  92      -1.729   5.801  -2.721  1.00  0.77           H  
ATOM   1466  HB  ILE A  92      -4.301   7.345  -3.049  1.00  0.77           H  
ATOM   1467 1HG1 ILE A  92      -1.727   8.101  -1.830  1.00  0.77           H  
ATOM   1468 2HG1 ILE A  92      -2.225   8.505  -3.448  1.00  0.77           H  
ATOM   1469 1HG2 ILE A  92      -4.318   7.543  -0.610  1.00  0.77           H  
ATOM   1470 2HG2 ILE A  92      -4.464   5.851  -1.084  1.00  0.77           H  
ATOM   1471 3HG2 ILE A  92      -2.902   6.475  -0.496  1.00  0.77           H  
ATOM   1472 1HD1 ILE A  92      -2.725  10.348  -1.908  1.00  0.77           H  
ATOM   1473 2HD1 ILE A  92      -4.207   9.678  -2.585  1.00  0.77           H  
ATOM   1474 3HD1 ILE A  92      -3.708   9.273  -0.928  1.00  0.77           H  
ATOM   1475  N   THR A  93      -3.037   3.823  -2.119  1.00  0.72           N  
ATOM   1476  CA  THR A  93      -3.784   2.622  -1.804  1.00  0.72           C  
ATOM   1477  C   THR A  93      -4.407   2.731  -0.402  1.00  0.72           C  
ATOM   1478  O   THR A  93      -5.420   2.088  -0.112  1.00  0.72           O  
ATOM   1479  CB  THR A  93      -2.851   1.413  -1.872  1.00  0.72           C  
ATOM   1480  OG1 THR A  93      -1.826   1.538  -0.873  1.00  0.72           O  
ATOM   1481  CG2 THR A  93      -2.176   1.377  -3.237  1.00  0.72           C  
ATOM   1482  H   THR A  93      -2.142   3.976  -1.656  1.00  0.72           H  
ATOM   1483  HA  THR A  93      -4.585   2.498  -2.530  1.00  0.72           H  
ATOM   1484  HB  THR A  93      -3.416   0.497  -1.711  1.00  0.72           H  
ATOM   1485  HG1 THR A  93      -1.535   2.484  -0.818  1.00  0.72           H  
ATOM   1486 1HG2 THR A  93      -1.508   0.524  -3.290  1.00  0.72           H  
ATOM   1487 2HG2 THR A  93      -2.933   1.293  -4.014  1.00  0.72           H  
ATOM   1488 3HG2 THR A  93      -1.603   2.297  -3.388  1.00  0.72           H  
ATOM   1489  N   LYS A  94      -3.822   3.587   0.444  1.00  0.69           N  
ATOM   1490  CA  LYS A  94      -4.280   3.808   1.818  1.00  0.69           C  
ATOM   1491  C   LYS A  94      -4.032   5.241   2.286  1.00  0.69           C  
ATOM   1492  O   LYS A  94      -2.953   5.786   2.040  1.00  0.69           O  
ATOM   1493  CB  LYS A  94      -3.575   2.842   2.773  1.00  0.69           C  
ATOM   1494  CG  LYS A  94      -4.020   2.940   4.228  1.00  0.69           C  
ATOM   1495  CD  LYS A  94      -3.332   1.892   5.093  1.00  0.69           C  
ATOM   1496  CE  LYS A  94      -3.757   2.011   6.551  1.00  0.69           C  
ATOM   1497  NZ  LYS A  94      -3.091   0.991   7.412  1.00  0.69           N  
ATOM   1498  H   LYS A  94      -2.968   4.043   0.138  1.00  0.69           H  
ATOM   1499  HA  LYS A  94      -5.355   3.623   1.858  1.00  0.69           H  
ATOM   1500 1HB  LYS A  94      -3.749   1.818   2.442  1.00  0.69           H  
ATOM   1501 2HB  LYS A  94      -2.495   3.015   2.732  1.00  0.69           H  
ATOM   1502 1HG  LYS A  94      -3.768   3.931   4.619  1.00  0.69           H  
ATOM   1503 2HG  LYS A  94      -5.100   2.809   4.291  1.00  0.69           H  
ATOM   1504 1HD  LYS A  94      -3.582   0.897   4.725  1.00  0.69           H  
ATOM   1505 2HD  LYS A  94      -2.250   2.025   5.026  1.00  0.69           H  
ATOM   1506 1HE  LYS A  94      -3.499   3.006   6.916  1.00  0.69           H  
ATOM   1507 2HE  LYS A  94      -4.837   1.879   6.619  1.00  0.69           H  
ATOM   1508 1HZ  LYS A  94      -3.399   1.105   8.367  1.00  0.69           H  
ATOM   1509 2HZ  LYS A  94      -3.333   0.064   7.088  1.00  0.69           H  
ATOM   1510 3HZ  LYS A  94      -2.089   1.112   7.365  1.00  0.69           H  
ATOM   1511  N   VAL A  95      -5.021   5.848   2.955  1.00  0.67           N  
ATOM   1512  CA  VAL A  95      -4.840   7.198   3.482  1.00  0.67           C  
ATOM   1513  C   VAL A  95      -5.478   7.407   4.864  1.00  0.67           C  
ATOM   1514  O   VAL A  95      -6.599   6.962   5.123  1.00  0.67           O  
ATOM   1515  CB  VAL A  95      -5.391   8.229   2.471  1.00  0.67           C  
ATOM   1516  CG1 VAL A  95      -6.844   7.988   2.220  1.00  0.67           C  
ATOM   1517  CG2 VAL A  95      -5.172   9.641   2.971  1.00  0.67           C  
ATOM   1518  H   VAL A  95      -5.891   5.361   3.113  1.00  0.67           H  
ATOM   1519  HA  VAL A  95      -3.779   7.367   3.568  1.00  0.67           H  
ATOM   1520  HB  VAL A  95      -4.863   8.104   1.535  1.00  0.67           H  
ATOM   1521 1HG1 VAL A  95      -7.204   8.708   1.489  1.00  0.67           H  
ATOM   1522 2HG1 VAL A  95      -6.982   6.978   1.840  1.00  0.67           H  
ATOM   1523 3HG1 VAL A  95      -7.394   8.108   3.154  1.00  0.67           H  
ATOM   1524 1HG2 VAL A  95      -5.542  10.336   2.237  1.00  0.67           H  
ATOM   1525 2HG2 VAL A  95      -5.703   9.796   3.905  1.00  0.67           H  
ATOM   1526 3HG2 VAL A  95      -4.110   9.803   3.127  1.00  0.67           H  
ATOM   1527  N   THR A  96      -4.748   8.120   5.727  1.00  0.67           N  
ATOM   1528  CA  THR A  96      -5.177   8.490   7.080  1.00  0.67           C  
ATOM   1529  C   THR A  96      -5.075   9.994   7.347  1.00  0.67           C  
ATOM   1530  O   THR A  96      -4.056  10.601   7.022  1.00  0.67           O  
ATOM   1531  CB  THR A  96      -4.331   7.732   8.129  1.00  0.67           C  
ATOM   1532  OG1 THR A  96      -4.527   6.319   7.970  1.00  0.67           O  
ATOM   1533  CG2 THR A  96      -4.692   8.160   9.551  1.00  0.67           C  
ATOM   1534  H   THR A  96      -3.823   8.411   5.409  1.00  0.67           H  
ATOM   1535  HA  THR A  96      -6.224   8.198   7.200  1.00  0.67           H  
ATOM   1536  HB  THR A  96      -3.274   7.954   7.959  1.00  0.67           H  
ATOM   1537  HG1 THR A  96      -5.472   6.137   7.895  1.00  0.67           H  
ATOM   1538 1HG2 THR A  96      -4.073   7.616  10.263  1.00  0.67           H  
ATOM   1539 2HG2 THR A  96      -4.515   9.228   9.672  1.00  0.67           H  
ATOM   1540 3HG2 THR A  96      -5.741   7.944   9.742  1.00  0.67           H  
ATOM   1541  N   VAL A  97      -6.110  10.589   7.955  1.00  0.70           N  
ATOM   1542  CA  VAL A  97      -6.066  12.017   8.285  1.00  0.70           C  
ATOM   1543  C   VAL A  97      -6.197  12.233   9.795  1.00  0.70           C  
ATOM   1544  O   VAL A  97      -7.104  11.698  10.438  1.00  0.70           O  
ATOM   1545  CB  VAL A  97      -7.191  12.802   7.571  1.00  0.70           C  
ATOM   1546  CG1 VAL A  97      -7.106  14.319   7.949  1.00  0.70           C  
ATOM   1547  CG2 VAL A  97      -7.076  12.627   6.071  1.00  0.70           C  
ATOM   1548  H   VAL A  97      -6.928  10.045   8.194  1.00  0.70           H  
ATOM   1549  HA  VAL A  97      -5.109  12.425   7.964  1.00  0.70           H  
ATOM   1550  HB  VAL A  97      -8.156  12.428   7.908  1.00  0.70           H  
ATOM   1551 1HG1 VAL A  97      -7.908  14.865   7.452  1.00  0.70           H  
ATOM   1552 2HG1 VAL A  97      -7.208  14.440   9.025  1.00  0.70           H  
ATOM   1553 3HG1 VAL A  97      -6.141  14.723   7.629  1.00  0.70           H  
ATOM   1554 1HG2 VAL A  97      -7.872  13.175   5.576  1.00  0.70           H  
ATOM   1555 2HG2 VAL A  97      -6.138  13.007   5.761  1.00  0.70           H  
ATOM   1556 3HG2 VAL A  97      -7.149  11.572   5.806  1.00  0.70           H  
ATOM   1557  N   VAL A  98      -5.277  13.018  10.340  1.00  0.75           N  
ATOM   1558  CA  VAL A  98      -5.207  13.359  11.751  1.00  0.75           C  
ATOM   1559  C   VAL A  98      -5.338  14.869  11.949  1.00  0.75           C  
ATOM   1560  O   VAL A  98      -4.618  15.642  11.316  1.00  0.75           O  
ATOM   1561  CB  VAL A  98      -3.850  12.897  12.315  1.00  0.75           C  
ATOM   1562  CG1 VAL A  98      -3.740  13.274  13.790  1.00  0.75           C  
ATOM   1563  CG2 VAL A  98      -3.694  11.388  12.094  1.00  0.75           C  
ATOM   1564  H   VAL A  98      -4.567  13.395   9.728  1.00  0.75           H  
ATOM   1565  HA  VAL A  98      -6.017  12.856  12.278  1.00  0.75           H  
ATOM   1566  HB  VAL A  98      -3.051  13.416  11.791  1.00  0.75           H  
ATOM   1567 1HG1 VAL A  98      -2.769  12.961  14.175  1.00  0.75           H  
ATOM   1568 2HG1 VAL A  98      -3.837  14.356  13.900  1.00  0.75           H  
ATOM   1569 3HG1 VAL A  98      -4.530  12.780  14.355  1.00  0.75           H  
ATOM   1570 1HG2 VAL A  98      -2.727  11.064  12.477  1.00  0.75           H  
ATOM   1571 2HG2 VAL A  98      -4.489  10.856  12.618  1.00  0.75           H  
ATOM   1572 3HG2 VAL A  98      -3.748  11.171  11.029  1.00  0.75           H  
ATOM   1573  N   ILE A  99      -6.250  15.287  12.818  1.00  0.83           N  
ATOM   1574  CA  ILE A  99      -6.426  16.713  13.049  1.00  0.83           C  
ATOM   1575  C   ILE A  99      -6.112  17.051  14.497  1.00  0.83           C  
ATOM   1576  O   ILE A  99      -6.640  16.423  15.419  1.00  0.83           O  
ATOM   1577  CB  ILE A  99      -7.858  17.157  12.710  1.00  0.83           C  
ATOM   1578  CG1 ILE A  99      -8.175  16.834  11.233  1.00  0.83           C  
ATOM   1579  CG2 ILE A  99      -7.983  18.665  12.940  1.00  0.83           C  
ATOM   1580  CD1 ILE A  99      -9.621  17.027  10.870  1.00  0.83           C  
ATOM   1581  H   ILE A  99      -6.821  14.617  13.313  1.00  0.83           H  
ATOM   1582  HA  ILE A  99      -5.734  17.272  12.418  1.00  0.83           H  
ATOM   1583  HB  ILE A  99      -8.573  16.628  13.336  1.00  0.83           H  
ATOM   1584 1HG1 ILE A  99      -7.564  17.461  10.589  1.00  0.83           H  
ATOM   1585 2HG1 ILE A  99      -7.924  15.794  11.039  1.00  0.83           H  
ATOM   1586 1HG2 ILE A  99      -8.984  18.980  12.700  1.00  0.83           H  
ATOM   1587 2HG2 ILE A  99      -7.773  18.899  13.983  1.00  0.83           H  
ATOM   1588 3HG2 ILE A  99      -7.272  19.193  12.303  1.00  0.83           H  
ATOM   1589 1HD1 ILE A  99      -9.776  16.765   9.827  1.00  0.83           H  
ATOM   1590 2HD1 ILE A  99     -10.241  16.385  11.493  1.00  0.83           H  
ATOM   1591 3HD1 ILE A  99      -9.901  18.061  11.026  1.00  0.83           H  
ATOM   1592  N   GLY A 100      -5.241  18.028  14.700  1.00  0.92           N  
ATOM   1593  CA  GLY A 100      -4.868  18.452  16.038  1.00  0.92           C  
ATOM   1594  C   GLY A 100      -6.095  18.580  16.929  1.00  0.92           C  
ATOM   1595  O   GLY A 100      -6.887  19.509  16.770  1.00  0.92           O  
ATOM   1596  H   GLY A 100      -4.824  18.496  13.898  1.00  0.92           H  
ATOM   1597 1HA  GLY A 100      -4.172  17.736  16.470  1.00  0.92           H  
ATOM   1598 2HA  GLY A 100      -4.354  19.409  15.981  1.00  0.92           H  
ENDMDL

