REMARK ID 641092 DOMAINID 634684 MODEL 1 PpiC
MODEL     1
ATOM      1  N   MET A   1      -1.693   2.759  -1.251  1.00  1.55           N  
ATOM      2  CA  MET A   1      -0.359   2.186  -1.149  1.00  1.55           C  
ATOM      3  C   MET A   1       0.423   2.746   0.030  1.00  1.55           C  
ATOM      4  O   MET A   1       1.223   2.031   0.631  1.00  1.55           O  
ATOM      5  CB  MET A   1       0.436   2.423  -2.428  1.00  1.55           C  
ATOM      6  CG  MET A   1      -0.086   1.705  -3.662  1.00  1.55           C  
ATOM      7  SD  MET A   1       0.909   2.061  -5.129  1.00  1.55           S  
ATOM      8  CE  MET A   1       2.387   1.121  -4.748  1.00  1.55           C  
ATOM      9 1H   MET A   1      -2.345   2.036  -1.518  1.00  1.55           H  
ATOM     10 2H   MET A   1      -1.961   3.134  -0.353  1.00  1.55           H  
ATOM     11 3H   MET A   1      -1.698   3.490  -1.946  1.00  1.55           H  
ATOM     12  HA  MET A   1      -0.459   1.112  -0.994  1.00  1.55           H  
ATOM     13 1HB  MET A   1       0.449   3.491  -2.648  1.00  1.55           H  
ATOM     14 2HB  MET A   1       1.468   2.110  -2.270  1.00  1.55           H  
ATOM     15 1HG  MET A   1      -0.077   0.629  -3.490  1.00  1.55           H  
ATOM     16 2HG  MET A   1      -1.112   2.012  -3.857  1.00  1.55           H  
ATOM     17 1HE  MET A   1       3.109   1.233  -5.556  1.00  1.55           H  
ATOM     18 2HE  MET A   1       2.820   1.484  -3.818  1.00  1.55           H  
ATOM     19 3HE  MET A   1       2.129   0.068  -4.638  1.00  1.55           H  
ATOM     20  N   ALA A   2       0.184   4.019   0.382  1.00  1.23           N  
ATOM     21  CA  ALA A   2       0.916   4.678   1.479  1.00  1.23           C  
ATOM     22  C   ALA A   2       2.421   4.615   1.247  1.00  1.23           C  
ATOM     23  O   ALA A   2       3.191   4.250   2.139  1.00  1.23           O  
ATOM     24  CB  ALA A   2       0.580   4.061   2.826  1.00  1.23           C  
ATOM     25  H   ALA A   2      -0.473   4.584  -0.132  1.00  1.23           H  
ATOM     26  HA  ALA A   2       0.621   5.723   1.498  1.00  1.23           H  
ATOM     27 1HB  ALA A   2       1.120   4.600   3.604  1.00  1.23           H  
ATOM     28 2HB  ALA A   2      -0.490   4.139   3.008  1.00  1.23           H  
ATOM     29 3HB  ALA A   2       0.874   3.016   2.852  1.00  1.23           H  
ATOM     30  N   LYS A   3       2.828   4.971   0.035  1.00  0.97           N  
ATOM     31  CA  LYS A   3       4.233   4.971  -0.344  1.00  0.97           C  
ATOM     32  C   LYS A   3       4.963   6.017   0.453  1.00  0.97           C  
ATOM     33  O   LYS A   3       4.345   6.974   0.943  1.00  0.97           O  
ATOM     34  CB  LYS A   3       4.421   5.247  -1.836  1.00  0.97           C  
ATOM     35  CG  LYS A   3       3.886   4.169  -2.750  1.00  0.97           C  
ATOM     36  CD  LYS A   3       4.283   4.414  -4.200  1.00  0.97           C  
ATOM     37  CE  LYS A   3       3.454   5.515  -4.834  1.00  0.97           C  
ATOM     38  NZ  LYS A   3       3.763   5.665  -6.296  1.00  0.97           N  
ATOM     39  H   LYS A   3       2.136   5.281  -0.646  1.00  0.97           H  
ATOM     40  HA  LYS A   3       4.669   3.999  -0.105  1.00  0.97           H  
ATOM     41 1HB  LYS A   3       3.940   6.184  -2.099  1.00  0.97           H  
ATOM     42 2HB  LYS A   3       5.490   5.360  -2.044  1.00  0.97           H  
ATOM     43 1HG  LYS A   3       4.260   3.197  -2.427  1.00  0.97           H  
ATOM     44 2HG  LYS A   3       2.806   4.166  -2.683  1.00  0.97           H  
ATOM     45 1HD  LYS A   3       5.337   4.698  -4.237  1.00  0.97           H  
ATOM     46 2HD  LYS A   3       4.155   3.503  -4.774  1.00  0.97           H  
ATOM     47 1HE  LYS A   3       2.396   5.275  -4.715  1.00  0.97           H  
ATOM     48 2HE  LYS A   3       3.660   6.461  -4.328  1.00  0.97           H  
ATOM     49 1HZ  LYS A   3       3.195   6.403  -6.690  1.00  0.97           H  
ATOM     50 2HZ  LYS A   3       4.739   5.899  -6.415  1.00  0.97           H  
ATOM     51 3HZ  LYS A   3       3.564   4.796  -6.774  1.00  0.97           H  
ATOM     52  N   THR A   4       6.273   5.842   0.622  1.00  0.78           N  
ATOM     53  CA  THR A   4       6.997   6.878   1.336  1.00  0.78           C  
ATOM     54  C   THR A   4       8.004   7.589   0.466  1.00  0.78           C  
ATOM     55  O   THR A   4       8.339   7.162  -0.646  1.00  0.78           O  
ATOM     56  CB  THR A   4       7.688   6.364   2.618  1.00  0.78           C  
ATOM     57  OG1 THR A   4       8.712   5.425   2.314  1.00  0.78           O  
ATOM     58  CG2 THR A   4       6.674   5.726   3.531  1.00  0.78           C  
ATOM     59  H   THR A   4       6.760   5.032   0.222  1.00  0.78           H  
ATOM     60  HA  THR A   4       6.293   7.629   1.649  1.00  0.78           H  
ATOM     61  HB  THR A   4       8.139   7.208   3.134  1.00  0.78           H  
ATOM     62  HG1 THR A   4       9.329   5.394   3.084  1.00  0.78           H  
ATOM     63 1HG2 THR A   4       7.170   5.392   4.441  1.00  0.78           H  
ATOM     64 2HG2 THR A   4       5.919   6.453   3.774  1.00  0.78           H  
ATOM     65 3HG2 THR A   4       6.211   4.874   3.032  1.00  0.78           H  
ATOM     66  N   ALA A   5       8.472   8.704   0.986  1.00  0.65           N  
ATOM     67  CA  ALA A   5       9.474   9.488   0.315  1.00  0.65           C  
ATOM     68  C   ALA A   5      10.286  10.267   1.297  1.00  0.65           C  
ATOM     69  O   ALA A   5       9.849  10.556   2.407  1.00  0.65           O  
ATOM     70  CB  ALA A   5       8.838  10.464  -0.660  1.00  0.65           C  
ATOM     71  H   ALA A   5       8.096   9.013   1.879  1.00  0.65           H  
ATOM     72  HA  ALA A   5      10.138   8.809  -0.207  1.00  0.65           H  
ATOM     73 1HB  ALA A   5       9.624  11.039  -1.157  1.00  0.65           H  
ATOM     74 2HB  ALA A   5       8.266   9.921  -1.404  1.00  0.65           H  
ATOM     75 3HB  ALA A   5       8.188  11.126  -0.113  1.00  0.65           H  
ATOM     76  N   ALA A   6      11.489  10.597   0.884  1.00  0.58           N  
ATOM     77  CA  ALA A   6      12.315  11.491   1.659  1.00  0.58           C  
ATOM     78  C   ALA A   6      12.528  12.704   0.804  1.00  0.58           C  
ATOM     79  O   ALA A   6      12.695  12.576  -0.416  1.00  0.58           O  
ATOM     80  CB  ALA A   6      13.620  10.840   2.059  1.00  0.58           C  
ATOM     81  H   ALA A   6      11.797  10.260  -0.026  1.00  0.58           H  
ATOM     82  HA  ALA A   6      11.774  11.794   2.546  1.00  0.58           H  
ATOM     83 1HB  ALA A   6      14.215  11.555   2.631  1.00  0.58           H  
ATOM     84 2HB  ALA A   6      13.414   9.963   2.674  1.00  0.58           H  
ATOM     85 3HB  ALA A   6      14.165  10.539   1.168  1.00  0.58           H  
ATOM     86  N   ALA A   7      12.554  13.873   1.424  1.00  0.55           N  
ATOM     87  CA  ALA A   7      12.707  15.080   0.613  1.00  0.55           C  
ATOM     88  C   ALA A   7      13.340  16.239   1.349  1.00  0.55           C  
ATOM     89  O   ALA A   7      13.279  16.324   2.580  1.00  0.55           O  
ATOM     90  CB  ALA A   7      11.335  15.537   0.092  1.00  0.55           C  
ATOM     91  H   ALA A   7      12.428  13.897   2.443  1.00  0.55           H  
ATOM     92  HA  ALA A   7      13.346  14.836  -0.232  1.00  0.55           H  
ATOM     93 1HB  ALA A   7      11.473  16.416  -0.546  1.00  0.55           H  
ATOM     94 2HB  ALA A   7      10.875  14.739  -0.489  1.00  0.55           H  
ATOM     95 3HB  ALA A   7      10.698  15.800   0.923  1.00  0.55           H  
ATOM     96  N   LEU A   8      13.919  17.131   0.546  1.00  0.54           N  
ATOM     97  CA  LEU A   8      14.449  18.387   1.015  1.00  0.54           C  
ATOM     98  C   LEU A   8      13.493  19.489   0.563  1.00  0.54           C  
ATOM     99  O   LEU A   8      12.884  19.407  -0.509  1.00  0.54           O  
ATOM    100  CB  LEU A   8      15.822  18.690   0.447  1.00  0.54           C  
ATOM    101  CG  LEU A   8      16.912  17.736   0.640  1.00  0.54           C  
ATOM    102  CD1 LEU A   8      18.132  18.260  -0.099  1.00  0.54           C  
ATOM    103  CD2 LEU A   8      17.184  17.574   2.089  1.00  0.54           C  
ATOM    104  H   LEU A   8      13.951  16.931  -0.450  1.00  0.54           H  
ATOM    105  HA  LEU A   8      14.500  18.361   2.091  1.00  0.54           H  
ATOM    106 1HB  LEU A   8      15.726  18.877  -0.613  1.00  0.54           H  
ATOM    107 2HB  LEU A   8      16.158  19.600   0.925  1.00  0.54           H  
ATOM    108  HG  LEU A   8      16.636  16.794   0.217  1.00  0.54           H  
ATOM    109 1HD1 LEU A   8      18.958  17.560   0.015  1.00  0.54           H  
ATOM    110 2HD1 LEU A   8      17.892  18.372  -1.153  1.00  0.54           H  
ATOM    111 3HD1 LEU A   8      18.416  19.227   0.313  1.00  0.54           H  
ATOM    112 1HD2 LEU A   8      18.000  16.870   2.244  1.00  0.54           H  
ATOM    113 2HD2 LEU A   8      17.449  18.539   2.534  1.00  0.54           H  
ATOM    114 3HD2 LEU A   8      16.293  17.190   2.540  1.00  0.54           H  
ATOM    115  N   HIS A   9      13.401  20.540   1.344  1.00  0.54           N  
ATOM    116  CA  HIS A   9      12.506  21.641   1.032  1.00  0.54           C  
ATOM    117  C   HIS A   9      12.885  23.035   1.533  1.00  0.54           C  
ATOM    118  O   HIS A   9      13.427  23.202   2.629  1.00  0.54           O  
ATOM    119  CB  HIS A   9      11.179  21.194   1.577  1.00  0.54           C  
ATOM    120  CG  HIS A   9      10.197  22.149   1.823  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      10.200  22.887   2.992  1.00  0.54           N  
ATOM    122  CD2 HIS A   9       9.125  22.505   1.165  1.00  0.54           C  
ATOM    123  CE1 HIS A   9       9.170  23.650   3.018  1.00  0.54           C  
ATOM    124  NE2 HIS A   9       8.488  23.437   1.932  1.00  0.54           N  
ATOM    125  H   HIS A   9      13.902  20.528   2.226  1.00  0.54           H  
ATOM    126  HA  HIS A   9      12.418  21.708  -0.045  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      10.759  20.443   0.909  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      11.382  20.711   2.518  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      10.874  22.821   3.730  1.00  0.54           H  
ATOM    130  HD2 HIS A   9       8.703  22.184   0.223  1.00  0.54           H  
ATOM    131  HE1 HIS A   9       8.991  24.309   3.860  1.00  0.54           H  
ATOM    132  N   ILE A  10      12.562  24.040   0.705  1.00  0.54           N  
ATOM    133  CA  ILE A  10      12.749  25.453   1.046  1.00  0.54           C  
ATOM    134  C   ILE A  10      11.419  26.208   0.882  1.00  0.54           C  
ATOM    135  O   ILE A  10      10.818  26.143  -0.194  1.00  0.54           O  
ATOM    136  CB  ILE A  10      13.762  26.117   0.086  1.00  0.54           C  
ATOM    137  CG1 ILE A  10      15.054  25.390   0.098  1.00  0.54           C  
ATOM    138  CG2 ILE A  10      14.007  27.569   0.466  1.00  0.54           C  
ATOM    139  CD1 ILE A  10      16.062  25.865  -0.946  1.00  0.54           C  
ATOM    140  H   ILE A  10      12.163  23.791  -0.201  1.00  0.54           H  
ATOM    141  HA  ILE A  10      13.084  25.538   2.078  1.00  0.54           H  
ATOM    142  HB  ILE A  10      13.369  26.083  -0.916  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10      15.454  25.476   1.048  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10      14.858  24.359  -0.085  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10      14.705  28.017  -0.234  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10      13.077  28.101   0.438  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10      14.419  27.626   1.458  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10      16.978  25.268  -0.868  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10      15.630  25.741  -1.939  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10      16.300  26.914  -0.779  1.00  0.54           H  
ATOM    151  N   LEU A  11      10.950  26.921   1.920  1.00  0.55           N  
ATOM    152  CA  LEU A  11       9.706  27.710   1.788  1.00  0.55           C  
ATOM    153  C   LEU A  11       9.973  29.212   1.751  1.00  0.55           C  
ATOM    154  O   LEU A  11      10.580  29.771   2.663  1.00  0.55           O  
ATOM    155  CB  LEU A  11       8.728  27.385   2.904  1.00  0.55           C  
ATOM    156  CG  LEU A  11       7.477  28.193   2.972  1.00  0.55           C  
ATOM    157  CD1 LEU A  11       6.663  27.974   1.781  1.00  0.55           C  
ATOM    158  CD2 LEU A  11       6.737  27.787   4.216  1.00  0.55           C  
ATOM    159  H   LEU A  11      11.453  26.931   2.809  1.00  0.55           H  
ATOM    160  HA  LEU A  11       9.228  27.438   0.849  1.00  0.55           H  
ATOM    161 1HB  LEU A  11       8.421  26.359   2.790  1.00  0.55           H  
ATOM    162 2HB  LEU A  11       9.244  27.494   3.851  1.00  0.55           H  
ATOM    163  HG  LEU A  11       7.714  29.234   2.997  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11       5.769  28.548   1.847  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11       7.211  28.267   0.919  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11       6.424  26.956   1.717  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11       5.843  28.378   4.286  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11       6.483  26.729   4.164  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11       7.353  27.964   5.088  1.00  0.55           H  
ATOM    170  N   VAL A  12       9.522  29.860   0.685  1.00  0.55           N  
ATOM    171  CA  VAL A  12       9.751  31.278   0.458  1.00  0.55           C  
ATOM    172  C   VAL A  12       8.466  32.099   0.283  1.00  0.55           C  
ATOM    173  O   VAL A  12       7.537  31.705  -0.414  1.00  0.55           O  
ATOM    174  CB  VAL A  12      10.661  31.418  -0.762  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      10.860  32.808  -1.110  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      11.976  30.798  -0.472  1.00  0.55           C  
ATOM    177  H   VAL A  12       9.017  29.333  -0.025  1.00  0.55           H  
ATOM    178  HA  VAL A  12      10.286  31.672   1.323  1.00  0.55           H  
ATOM    179  HB  VAL A  12      10.199  30.920  -1.612  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      11.502  32.842  -1.970  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12       9.921  33.249  -1.350  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      11.314  33.325  -0.276  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      12.580  30.903  -1.335  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      12.451  31.296   0.379  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      11.834  29.759  -0.254  1.00  0.55           H  
ATOM    186  N   LYS A  13       8.385  33.251   0.940  1.00  0.55           N  
ATOM    187  CA  LYS A  13       7.181  34.085   0.834  1.00  0.55           C  
ATOM    188  C   LYS A  13       6.892  34.646  -0.570  1.00  0.55           C  
ATOM    189  O   LYS A  13       5.732  34.801  -0.955  1.00  0.55           O  
ATOM    190  CB  LYS A  13       7.283  35.271   1.784  1.00  0.55           C  
ATOM    191  CG  LYS A  13       7.204  34.919   3.235  1.00  0.55           C  
ATOM    192  CD  LYS A  13       7.297  36.138   4.131  1.00  0.55           C  
ATOM    193  CE  LYS A  13       7.230  35.745   5.604  1.00  0.55           C  
ATOM    194  NZ  LYS A  13       7.345  36.933   6.499  1.00  0.55           N  
ATOM    195  H   LYS A  13       9.159  33.552   1.517  1.00  0.55           H  
ATOM    196  HA  LYS A  13       6.326  33.473   1.126  1.00  0.55           H  
ATOM    197 1HB  LYS A  13       8.226  35.790   1.614  1.00  0.55           H  
ATOM    198 2HB  LYS A  13       6.481  35.976   1.565  1.00  0.55           H  
ATOM    199 1HG  LYS A  13       6.288  34.364   3.445  1.00  0.55           H  
ATOM    200 2HG  LYS A  13       8.047  34.300   3.446  1.00  0.55           H  
ATOM    201 1HD  LYS A  13       8.238  36.656   3.944  1.00  0.55           H  
ATOM    202 2HD  LYS A  13       6.475  36.818   3.908  1.00  0.55           H  
ATOM    203 1HE  LYS A  13       6.282  35.245   5.798  1.00  0.55           H  
ATOM    204 2HE  LYS A  13       8.044  35.054   5.828  1.00  0.55           H  
ATOM    205 1HZ  LYS A  13       7.296  36.638   7.464  1.00  0.55           H  
ATOM    206 2HZ  LYS A  13       8.227  37.397   6.334  1.00  0.55           H  
ATOM    207 3HZ  LYS A  13       6.588  37.573   6.305  1.00  0.55           H  
ATOM    208  N   GLU A  14       7.947  34.986  -1.310  1.00  0.56           N  
ATOM    209  CA  GLU A  14       7.817  35.605  -2.629  1.00  0.56           C  
ATOM    210  C   GLU A  14       8.265  34.694  -3.773  1.00  0.56           C  
ATOM    211  O   GLU A  14       9.369  34.135  -3.749  1.00  0.56           O  
ATOM    212  CB  GLU A  14       8.606  36.916  -2.656  1.00  0.56           C  
ATOM    213  CG  GLU A  14       8.526  37.691  -3.965  1.00  0.56           C  
ATOM    214  CD  GLU A  14       9.237  39.024  -3.919  1.00  0.56           C  
ATOM    215  OE1 GLU A  14       9.824  39.330  -2.910  1.00  0.56           O  
ATOM    216  OE2 GLU A  14       9.178  39.738  -4.893  1.00  0.56           O  
ATOM    217  H   GLU A  14       8.866  34.820  -0.934  1.00  0.56           H  
ATOM    218  HA  GLU A  14       6.764  35.840  -2.789  1.00  0.56           H  
ATOM    219 1HB  GLU A  14       8.251  37.569  -1.858  1.00  0.56           H  
ATOM    220 2HB  GLU A  14       9.660  36.705  -2.461  1.00  0.56           H  
ATOM    221 1HG  GLU A  14       8.990  37.099  -4.728  1.00  0.56           H  
ATOM    222 2HG  GLU A  14       7.483  37.838  -4.235  1.00  0.56           H  
ATOM    223  N   GLU A  15       7.422  34.606  -4.803  1.00  0.55           N  
ATOM    224  CA  GLU A  15       7.688  33.773  -5.972  1.00  0.55           C  
ATOM    225  C   GLU A  15       8.991  34.125  -6.682  1.00  0.55           C  
ATOM    226  O   GLU A  15       9.701  33.235  -7.137  1.00  0.55           O  
ATOM    227  CB  GLU A  15       6.546  33.876  -6.978  1.00  0.55           C  
ATOM    228  CG  GLU A  15       6.665  32.908  -8.149  1.00  0.55           C  
ATOM    229  CD  GLU A  15       5.471  32.951  -9.084  1.00  0.55           C  
ATOM    230  OE1 GLU A  15       4.591  33.748  -8.864  1.00  0.55           O  
ATOM    231  OE2 GLU A  15       5.434  32.168 -10.004  1.00  0.55           O  
ATOM    232  H   GLU A  15       6.544  35.108  -4.753  1.00  0.55           H  
ATOM    233  HA  GLU A  15       7.754  32.737  -5.635  1.00  0.55           H  
ATOM    234 1HB  GLU A  15       5.610  33.714  -6.491  1.00  0.55           H  
ATOM    235 2HB  GLU A  15       6.523  34.884  -7.390  1.00  0.55           H  
ATOM    236 1HG  GLU A  15       7.562  33.156  -8.711  1.00  0.55           H  
ATOM    237 2HG  GLU A  15       6.783  31.896  -7.759  1.00  0.55           H  
ATOM    238  N   LYS A  16       9.326  35.416  -6.780  1.00  0.55           N  
ATOM    239  CA  LYS A  16      10.553  35.780  -7.485  1.00  0.55           C  
ATOM    240  C   LYS A  16      11.754  35.183  -6.784  1.00  0.55           C  
ATOM    241  O   LYS A  16      12.626  34.603  -7.427  1.00  0.55           O  
ATOM    242  CB  LYS A  16      10.726  37.294  -7.577  1.00  0.55           C  
ATOM    243  CG  LYS A  16      12.021  37.740  -8.298  1.00  0.55           C  
ATOM    244  CD  LYS A  16      12.030  37.342  -9.777  1.00  0.55           C  
ATOM    245  CE  LYS A  16      13.147  38.085 -10.561  1.00  0.55           C  
ATOM    246  NZ  LYS A  16      14.551  37.618 -10.211  1.00  0.55           N  
ATOM    247  H   LYS A  16       8.729  36.128  -6.381  1.00  0.55           H  
ATOM    248  HA  LYS A  16      10.512  35.369  -8.493  1.00  0.55           H  
ATOM    249 1HB  LYS A  16       9.877  37.728  -8.103  1.00  0.55           H  
ATOM    250 2HB  LYS A  16      10.740  37.723  -6.572  1.00  0.55           H  
ATOM    251 1HG  LYS A  16      12.126  38.821  -8.219  1.00  0.55           H  
ATOM    252 2HG  LYS A  16      12.886  37.273  -7.812  1.00  0.55           H  
ATOM    253 1HD  LYS A  16      12.215  36.266  -9.853  1.00  0.55           H  
ATOM    254 2HD  LYS A  16      11.065  37.562 -10.227  1.00  0.55           H  
ATOM    255 1HE  LYS A  16      12.986  37.941 -11.626  1.00  0.55           H  
ATOM    256 2HE  LYS A  16      13.070  39.147 -10.333  1.00  0.55           H  
ATOM    257 1HZ  LYS A  16      15.225  38.130 -10.738  1.00  0.55           H  
ATOM    258 2HZ  LYS A  16      14.787  37.709  -9.215  1.00  0.55           H  
ATOM    259 3HZ  LYS A  16      14.682  36.624 -10.410  1.00  0.55           H  
ATOM    260  N   LEU A  17      11.799  35.281  -5.460  1.00  0.54           N  
ATOM    261  CA  LEU A  17      12.921  34.690  -4.761  1.00  0.54           C  
ATOM    262  C   LEU A  17      12.919  33.193  -4.972  1.00  0.54           C  
ATOM    263  O   LEU A  17      13.968  32.606  -5.221  1.00  0.54           O  
ATOM    264  CB  LEU A  17      12.965  35.050  -3.281  1.00  0.54           C  
ATOM    265  CG  LEU A  17      14.136  34.334  -2.506  1.00  0.54           C  
ATOM    266  CD1 LEU A  17      15.466  34.701  -3.134  1.00  0.54           C  
ATOM    267  CD2 LEU A  17      14.142  34.737  -1.050  1.00  0.54           C  
ATOM    268  H   LEU A  17      11.058  35.745  -4.948  1.00  0.54           H  
ATOM    269  HA  LEU A  17      13.835  35.085  -5.204  1.00  0.54           H  
ATOM    270 1HB  LEU A  17      13.117  36.124  -3.193  1.00  0.54           H  
ATOM    271 2HB  LEU A  17      12.014  34.811  -2.830  1.00  0.54           H  
ATOM    272  HG  LEU A  17      14.002  33.259  -2.583  1.00  0.54           H  
ATOM    273 1HD1 LEU A  17      16.272  34.187  -2.605  1.00  0.54           H  
ATOM    274 2HD1 LEU A  17      15.470  34.396  -4.180  1.00  0.54           H  
ATOM    275 3HD1 LEU A  17      15.617  35.776  -3.070  1.00  0.54           H  
ATOM    276 1HD2 LEU A  17      14.954  34.222  -0.542  1.00  0.54           H  
ATOM    277 2HD2 LEU A  17      14.288  35.814  -0.972  1.00  0.54           H  
ATOM    278 3HD2 LEU A  17      13.210  34.471  -0.588  1.00  0.54           H  
ATOM    279  N   ALA A  18      11.753  32.558  -4.881  1.00  0.54           N  
ATOM    280  CA  ALA A  18      11.726  31.118  -5.081  1.00  0.54           C  
ATOM    281  C   ALA A  18      12.285  30.743  -6.464  1.00  0.54           C  
ATOM    282  O   ALA A  18      13.051  29.785  -6.595  1.00  0.54           O  
ATOM    283  CB  ALA A  18      10.310  30.605  -4.953  1.00  0.54           C  
ATOM    284  H   ALA A  18      10.897  33.074  -4.662  1.00  0.54           H  
ATOM    285  HA  ALA A  18      12.352  30.661  -4.317  1.00  0.54           H  
ATOM    286 1HB  ALA A  18      10.302  29.523  -5.076  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.917  30.860  -3.973  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       9.688  31.062  -5.718  1.00  0.54           H  
ATOM    289  N   LEU A  19      11.950  31.526  -7.492  1.00  0.53           N  
ATOM    290  CA  LEU A  19      12.472  31.251  -8.824  1.00  0.53           C  
ATOM    291  C   LEU A  19      13.973  31.466  -8.884  1.00  0.53           C  
ATOM    292  O   LEU A  19      14.699  30.646  -9.454  1.00  0.53           O  
ATOM    293  CB  LEU A  19      11.781  32.152  -9.845  1.00  0.53           C  
ATOM    294  CG  LEU A  19      10.322  31.817 -10.093  1.00  0.53           C  
ATOM    295  CD1 LEU A  19       9.670  32.913 -10.909  1.00  0.53           C  
ATOM    296  CD2 LEU A  19      10.259  30.492 -10.823  1.00  0.53           C  
ATOM    297  H   LEU A  19      11.305  32.303  -7.350  1.00  0.53           H  
ATOM    298  HA  LEU A  19      12.258  30.213  -9.068  1.00  0.53           H  
ATOM    299 1HB  LEU A  19      11.830  33.180  -9.485  1.00  0.53           H  
ATOM    300 2HB  LEU A  19      12.315  32.090 -10.790  1.00  0.53           H  
ATOM    301  HG  LEU A  19       9.797  31.739  -9.145  1.00  0.53           H  
ATOM    302 1HD1 LEU A  19       8.620  32.662 -11.079  1.00  0.53           H  
ATOM    303 2HD1 LEU A  19       9.732  33.852 -10.359  1.00  0.53           H  
ATOM    304 3HD1 LEU A  19      10.181  33.013 -11.863  1.00  0.53           H  
ATOM    305 1HD2 LEU A  19       9.217  30.227 -11.004  1.00  0.53           H  
ATOM    306 2HD2 LEU A  19      10.784  30.577 -11.775  1.00  0.53           H  
ATOM    307 3HD2 LEU A  19      10.734  29.727 -10.218  1.00  0.53           H  
ATOM    308  N   ASP A  20      14.460  32.534  -8.252  1.00  0.53           N  
ATOM    309  CA  ASP A  20      15.887  32.796  -8.277  1.00  0.53           C  
ATOM    310  C   ASP A  20      16.645  31.679  -7.568  1.00  0.53           C  
ATOM    311  O   ASP A  20      17.680  31.221  -8.059  1.00  0.53           O  
ATOM    312  CB  ASP A  20      16.197  34.164  -7.652  1.00  0.53           C  
ATOM    313  CG  ASP A  20      15.764  35.365  -8.557  1.00  0.53           C  
ATOM    314  OD1 ASP A  20      15.467  35.163  -9.723  1.00  0.53           O  
ATOM    315  OD2 ASP A  20      15.724  36.499  -8.095  1.00  0.53           O  
ATOM    316  H   ASP A  20      13.827  33.182  -7.781  1.00  0.53           H  
ATOM    317  HA  ASP A  20      16.214  32.817  -9.317  1.00  0.53           H  
ATOM    318 1HB  ASP A  20      15.670  34.240  -6.701  1.00  0.53           H  
ATOM    319 2HB  ASP A  20      17.263  34.236  -7.442  1.00  0.53           H  
ATOM    320  N   LEU A  21      16.096  31.188  -6.455  1.00  0.53           N  
ATOM    321  CA  LEU A  21      16.735  30.106  -5.724  1.00  0.53           C  
ATOM    322  C   LEU A  21      16.748  28.848  -6.558  1.00  0.53           C  
ATOM    323  O   LEU A  21      17.743  28.131  -6.590  1.00  0.53           O  
ATOM    324  CB  LEU A  21      15.998  29.830  -4.426  1.00  0.53           C  
ATOM    325  CG  LEU A  21      16.095  30.901  -3.402  1.00  0.53           C  
ATOM    326  CD1 LEU A  21      15.202  30.558  -2.276  1.00  0.53           C  
ATOM    327  CD2 LEU A  21      17.480  31.046  -2.967  1.00  0.53           C  
ATOM    328  H   LEU A  21      15.235  31.599  -6.096  1.00  0.53           H  
ATOM    329  HA  LEU A  21      17.762  30.393  -5.501  1.00  0.53           H  
ATOM    330 1HB  LEU A  21      14.955  29.736  -4.667  1.00  0.53           H  
ATOM    331 2HB  LEU A  21      16.353  28.893  -3.997  1.00  0.53           H  
ATOM    332  HG  LEU A  21      15.767  31.830  -3.829  1.00  0.53           H  
ATOM    333 1HD1 LEU A  21      15.236  31.342  -1.524  1.00  0.53           H  
ATOM    334 2HD1 LEU A  21      14.206  30.466  -2.677  1.00  0.53           H  
ATOM    335 3HD1 LEU A  21      15.514  29.615  -1.839  1.00  0.53           H  
ATOM    336 1HD2 LEU A  21      17.532  31.838  -2.241  1.00  0.53           H  
ATOM    337 2HD2 LEU A  21      17.816  30.118  -2.530  1.00  0.53           H  
ATOM    338 3HD2 LEU A  21      18.102  31.298  -3.818  1.00  0.53           H  
ATOM    339  N   LEU A  22      15.660  28.586  -7.279  1.00  0.54           N  
ATOM    340  CA  LEU A  22      15.604  27.384  -8.088  1.00  0.54           C  
ATOM    341  C   LEU A  22      16.678  27.445  -9.161  1.00  0.54           C  
ATOM    342  O   LEU A  22      17.375  26.455  -9.404  1.00  0.54           O  
ATOM    343  CB  LEU A  22      14.207  27.184  -8.678  1.00  0.54           C  
ATOM    344  CG  LEU A  22      14.025  25.912  -9.510  1.00  0.54           C  
ATOM    345  CD1 LEU A  22      14.364  24.700  -8.672  1.00  0.54           C  
ATOM    346  CD2 LEU A  22      12.584  25.818  -9.948  1.00  0.54           C  
ATOM    347  H   LEU A  22      14.844  29.198  -7.227  1.00  0.54           H  
ATOM    348  HA  LEU A  22      15.810  26.531  -7.453  1.00  0.54           H  
ATOM    349 1HB  LEU A  22      13.484  27.165  -7.860  1.00  0.54           H  
ATOM    350 2HB  LEU A  22      13.977  28.041  -9.316  1.00  0.54           H  
ATOM    351  HG  LEU A  22      14.677  25.939 -10.366  1.00  0.54           H  
ATOM    352 1HD1 LEU A  22      14.218  23.795  -9.271  1.00  0.54           H  
ATOM    353 2HD1 LEU A  22      15.402  24.755  -8.340  1.00  0.54           H  
ATOM    354 3HD1 LEU A  22      13.711  24.670  -7.818  1.00  0.54           H  
ATOM    355 1HD2 LEU A  22      12.432  24.911 -10.535  1.00  0.54           H  
ATOM    356 2HD2 LEU A  22      11.941  25.785  -9.065  1.00  0.54           H  
ATOM    357 3HD2 LEU A  22      12.326  26.688 -10.551  1.00  0.54           H  
ATOM    358  N   GLU A  23      16.854  28.606  -9.795  1.00  0.56           N  
ATOM    359  CA  GLU A  23      17.887  28.699 -10.818  1.00  0.56           C  
ATOM    360  C   GLU A  23      19.279  28.500 -10.185  1.00  0.56           C  
ATOM    361  O   GLU A  23      20.132  27.807 -10.749  1.00  0.56           O  
ATOM    362  CB  GLU A  23      17.807  30.050 -11.546  1.00  0.56           C  
ATOM    363  CG  GLU A  23      16.549  30.261 -12.443  1.00  0.56           C  
ATOM    364  CD  GLU A  23      16.444  29.319 -13.635  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      17.385  29.213 -14.380  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      15.404  28.699 -13.798  1.00  0.56           O  
ATOM    367  H   GLU A  23      16.255  29.407  -9.577  1.00  0.56           H  
ATOM    368  HA  GLU A  23      17.728  27.906 -11.542  1.00  0.56           H  
ATOM    369 1HB  GLU A  23      17.811  30.852 -10.802  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      18.692  30.178 -12.167  1.00  0.56           H  
ATOM    371 1HG  GLU A  23      15.665  30.125 -11.822  1.00  0.56           H  
ATOM    372 2HG  GLU A  23      16.546  31.289 -12.799  1.00  0.56           H  
ATOM    373  N   GLN A  24      19.490  29.033  -8.974  1.00  0.58           N  
ATOM    374  CA  GLN A  24      20.783  28.868  -8.313  1.00  0.58           C  
ATOM    375  C   GLN A  24      21.061  27.399  -8.021  1.00  0.58           C  
ATOM    376  O   GLN A  24      22.178  26.916  -8.244  1.00  0.58           O  
ATOM    377  CB  GLN A  24      20.829  29.669  -7.004  1.00  0.58           C  
ATOM    378  CG  GLN A  24      20.873  31.163  -7.185  1.00  0.58           C  
ATOM    379  CD  GLN A  24      20.794  31.908  -5.873  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      20.412  31.368  -4.837  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      21.157  33.183  -5.908  1.00  0.58           N  
ATOM    382  H   GLN A  24      18.763  29.603  -8.537  1.00  0.58           H  
ATOM    383  HA  GLN A  24      21.560  29.237  -8.978  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      19.954  29.431  -6.404  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      21.699  29.378  -6.430  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      21.817  31.421  -7.661  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      20.053  31.474  -7.814  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      21.126  33.735  -5.074  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      21.461  33.593  -6.768  1.00  0.58           H  
ATOM    390  N   ILE A  25      20.025  26.677  -7.599  1.00  0.60           N  
ATOM    391  CA  ILE A  25      20.119  25.256  -7.293  1.00  0.60           C  
ATOM    392  C   ILE A  25      20.450  24.471  -8.559  1.00  0.60           C  
ATOM    393  O   ILE A  25      21.345  23.621  -8.563  1.00  0.60           O  
ATOM    394  CB  ILE A  25      18.792  24.772  -6.694  1.00  0.60           C  
ATOM    395  CG1 ILE A  25      18.588  25.401  -5.333  1.00  0.60           C  
ATOM    396  CG2 ILE A  25      18.813  23.284  -6.562  1.00  0.60           C  
ATOM    397  CD1 ILE A  25      17.187  25.299  -4.788  1.00  0.60           C  
ATOM    398  H   ILE A  25      19.136  27.153  -7.441  1.00  0.60           H  
ATOM    399  HA  ILE A  25      20.914  25.099  -6.567  1.00  0.60           H  
ATOM    400  HB  ILE A  25      17.971  25.074  -7.338  1.00  0.60           H  
ATOM    401 1HG1 ILE A  25      19.254  24.895  -4.637  1.00  0.60           H  
ATOM    402 2HG1 ILE A  25      18.875  26.433  -5.385  1.00  0.60           H  
ATOM    403 1HG2 ILE A  25      17.870  22.951  -6.149  1.00  0.60           H  
ATOM    404 2HG2 ILE A  25      18.966  22.851  -7.537  1.00  0.60           H  
ATOM    405 3HG2 ILE A  25      19.631  22.993  -5.903  1.00  0.60           H  
ATOM    406 1HD1 ILE A  25      17.153  25.761  -3.805  1.00  0.60           H  
ATOM    407 2HD1 ILE A  25      16.509  25.817  -5.447  1.00  0.60           H  
ATOM    408 3HD1 ILE A  25      16.892  24.277  -4.719  1.00  0.60           H  
ATOM    409  N   LYS A  26      19.754  24.774  -9.656  1.00  0.62           N  
ATOM    410  CA  LYS A  26      19.998  24.099 -10.928  1.00  0.62           C  
ATOM    411  C   LYS A  26      21.418  24.345 -11.442  1.00  0.62           C  
ATOM    412  O   LYS A  26      21.991  23.498 -12.130  1.00  0.62           O  
ATOM    413  CB  LYS A  26      18.968  24.508 -11.979  1.00  0.62           C  
ATOM    414  CG  LYS A  26      17.544  23.965 -11.718  1.00  0.62           C  
ATOM    415  CD  LYS A  26      16.647  24.196 -12.923  1.00  0.62           C  
ATOM    416  CE  LYS A  26      16.393  25.672 -13.129  1.00  0.62           C  
ATOM    417  NZ  LYS A  26      15.479  25.944 -14.278  1.00  0.62           N  
ATOM    418  H   LYS A  26      19.018  25.481  -9.602  1.00  0.62           H  
ATOM    419  HA  LYS A  26      19.893  23.027 -10.764  1.00  0.62           H  
ATOM    420 1HB  LYS A  26      18.908  25.601 -12.010  1.00  0.62           H  
ATOM    421 2HB  LYS A  26      19.292  24.169 -12.961  1.00  0.62           H  
ATOM    422 1HG  LYS A  26      17.593  22.896 -11.508  1.00  0.62           H  
ATOM    423 2HG  LYS A  26      17.112  24.461 -10.853  1.00  0.62           H  
ATOM    424 1HD  LYS A  26      17.116  23.785 -13.817  1.00  0.62           H  
ATOM    425 2HD  LYS A  26      15.692  23.693 -12.764  1.00  0.62           H  
ATOM    426 1HE  LYS A  26      15.955  26.085 -12.230  1.00  0.62           H  
ATOM    427 2HE  LYS A  26      17.343  26.174 -13.314  1.00  0.62           H  
ATOM    428 1HZ  LYS A  26      15.372  26.968 -14.327  1.00  0.62           H  
ATOM    429 2HZ  LYS A  26      15.879  25.600 -15.134  1.00  0.62           H  
ATOM    430 3HZ  LYS A  26      14.585  25.517 -14.124  1.00  0.62           H  
ATOM    431  N   ASN A  27      22.011  25.478 -11.056  1.00  0.64           N  
ATOM    432  CA  ASN A  27      23.360  25.830 -11.472  1.00  0.64           C  
ATOM    433  C   ASN A  27      24.440  25.302 -10.514  1.00  0.64           C  
ATOM    434  O   ASN A  27      25.621  25.621 -10.677  1.00  0.64           O  
ATOM    435  CB  ASN A  27      23.488  27.333 -11.620  1.00  0.64           C  
ATOM    436  CG  ASN A  27      22.707  27.859 -12.797  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      22.598  27.199 -13.838  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      22.164  29.040 -12.654  1.00  0.64           N  
ATOM    439  H   ASN A  27      21.476  26.156 -10.513  1.00  0.64           H  
ATOM    440  HA  ASN A  27      23.545  25.374 -12.444  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      23.118  27.813 -10.711  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      24.536  27.604 -11.734  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      21.629  29.437 -13.399  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      22.278  29.541 -11.799  1.00  0.64           H  
ATOM    445  N   GLY A  28      24.052  24.472  -9.537  1.00  0.65           N  
ATOM    446  CA  GLY A  28      25.004  23.862  -8.611  1.00  0.65           C  
ATOM    447  C   GLY A  28      25.073  24.447  -7.195  1.00  0.65           C  
ATOM    448  O   GLY A  28      25.925  24.032  -6.404  1.00  0.65           O  
ATOM    449  H   GLY A  28      23.065  24.239  -9.420  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      24.760  22.803  -8.531  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      25.996  23.906  -9.055  1.00  0.65           H  
ATOM    452  N   ALA A  29      24.214  25.405  -6.853  1.00  0.65           N  
ATOM    453  CA  ALA A  29      24.234  25.935  -5.492  1.00  0.65           C  
ATOM    454  C   ALA A  29      23.822  24.846  -4.521  1.00  0.65           C  
ATOM    455  O   ALA A  29      23.017  23.973  -4.849  1.00  0.65           O  
ATOM    456  CB  ALA A  29      23.324  27.126  -5.330  1.00  0.65           C  
ATOM    457  H   ALA A  29      23.526  25.763  -7.515  1.00  0.65           H  
ATOM    458  HA  ALA A  29      25.256  26.235  -5.260  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      23.382  27.492  -4.305  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      23.631  27.912  -6.016  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      22.310  26.828  -5.545  1.00  0.65           H  
ATOM    462  N   ASP A  30      24.336  24.911  -3.306  1.00  0.64           N  
ATOM    463  CA  ASP A  30      23.962  23.935  -2.298  1.00  0.64           C  
ATOM    464  C   ASP A  30      22.583  24.232  -1.743  1.00  0.64           C  
ATOM    465  O   ASP A  30      22.374  25.214  -1.024  1.00  0.64           O  
ATOM    466  CB  ASP A  30      25.008  23.889  -1.185  1.00  0.64           C  
ATOM    467  CG  ASP A  30      24.762  22.825  -0.051  1.00  0.64           C  
ATOM    468  OD1 ASP A  30      23.664  22.276   0.081  1.00  0.64           O  
ATOM    469  OD2 ASP A  30      25.715  22.609   0.706  1.00  0.64           O  
ATOM    470  H   ASP A  30      25.002  25.636  -3.085  1.00  0.64           H  
ATOM    471  HA  ASP A  30      23.934  22.953  -2.770  1.00  0.64           H  
ATOM    472 1HB  ASP A  30      25.981  23.684  -1.634  1.00  0.64           H  
ATOM    473 2HB  ASP A  30      25.074  24.871  -0.728  1.00  0.64           H  
ATOM    474  N   PHE A  31      21.652  23.346  -2.086  1.00  0.63           N  
ATOM    475  CA  PHE A  31      20.244  23.432  -1.733  1.00  0.63           C  
ATOM    476  C   PHE A  31      20.126  23.657  -0.231  1.00  0.63           C  
ATOM    477  O   PHE A  31      19.279  24.429   0.219  1.00  0.63           O  
ATOM    478  CB  PHE A  31      19.547  22.097  -2.038  1.00  0.63           C  
ATOM    479  CG  PHE A  31      18.043  22.051  -1.884  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      17.244  22.179  -2.994  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      17.432  21.936  -0.652  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      15.872  22.154  -2.908  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      16.057  21.927  -0.559  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      15.273  22.026  -1.695  1.00  0.63           C  
ATOM    485  H   PHE A  31      21.952  22.575  -2.665  1.00  0.63           H  
ATOM    486  HA  PHE A  31      19.778  24.258  -2.269  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      19.780  21.815  -3.062  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      19.967  21.325  -1.394  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      17.720  22.281  -3.959  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      18.045  21.856   0.250  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      15.274  22.237  -3.806  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      15.589  21.842   0.417  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      14.185  22.012  -1.621  1.00  0.63           H  
ATOM    494  N   GLY A  32      20.924  22.900   0.541  1.00  0.61           N  
ATOM    495  CA  GLY A  32      20.861  22.916   1.995  1.00  0.61           C  
ATOM    496  C   GLY A  32      21.253  24.265   2.566  1.00  0.61           C  
ATOM    497  O   GLY A  32      20.644  24.751   3.521  1.00  0.61           O  
ATOM    498  H   GLY A  32      21.678  22.354   0.110  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      19.851  22.659   2.315  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      21.526  22.148   2.385  1.00  0.61           H  
ATOM    501  N   LYS A  33      22.261  24.893   1.977  1.00  0.59           N  
ATOM    502  CA  LYS A  33      22.696  26.176   2.500  1.00  0.59           C  
ATOM    503  C   LYS A  33      21.645  27.205   2.144  1.00  0.59           C  
ATOM    504  O   LYS A  33      21.326  28.087   2.946  1.00  0.59           O  
ATOM    505  CB  LYS A  33      24.076  26.544   1.969  1.00  0.59           C  
ATOM    506  CG  LYS A  33      25.171  25.625   2.526  1.00  0.59           C  
ATOM    507  CD  LYS A  33      26.577  26.010   2.080  1.00  0.59           C  
ATOM    508  CE  LYS A  33      27.607  25.036   2.675  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      27.577  23.682   1.987  1.00  0.59           N  
ATOM    510  H   LYS A  33      22.725  24.468   1.176  1.00  0.59           H  
ATOM    511  HA  LYS A  33      22.754  26.115   3.586  1.00  0.59           H  
ATOM    512 1HB  LYS A  33      24.076  26.466   0.880  1.00  0.59           H  
ATOM    513 2HB  LYS A  33      24.311  27.572   2.233  1.00  0.59           H  
ATOM    514 1HG  LYS A  33      25.133  25.651   3.614  1.00  0.59           H  
ATOM    515 2HG  LYS A  33      24.972  24.604   2.209  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      26.637  25.967   0.992  1.00  0.59           H  
ATOM    517 2HD  LYS A  33      26.808  27.022   2.406  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      28.606  25.458   2.590  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      27.371  24.895   3.728  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      28.243  23.066   2.410  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      26.638  23.247   2.043  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      27.808  23.784   1.015  1.00  0.59           H  
ATOM    523  N   LEU A  34      21.063  27.072   0.953  1.00  0.57           N  
ATOM    524  CA  LEU A  34      20.025  28.004   0.571  1.00  0.57           C  
ATOM    525  C   LEU A  34      18.829  27.830   1.505  1.00  0.57           C  
ATOM    526  O   LEU A  34      18.205  28.812   1.905  1.00  0.57           O  
ATOM    527  CB  LEU A  34      19.616  27.803  -0.886  1.00  0.57           C  
ATOM    528  CG  LEU A  34      20.678  28.179  -1.939  1.00  0.57           C  
ATOM    529  CD1 LEU A  34      20.160  27.797  -3.298  1.00  0.57           C  
ATOM    530  CD2 LEU A  34      20.997  29.664  -1.861  1.00  0.57           C  
ATOM    531  H   LEU A  34      21.361  26.333   0.311  1.00  0.57           H  
ATOM    532  HA  LEU A  34      20.409  29.016   0.684  1.00  0.57           H  
ATOM    533 1HB  LEU A  34      19.371  26.751  -1.029  1.00  0.57           H  
ATOM    534 2HB  LEU A  34      18.722  28.389  -1.081  1.00  0.57           H  
ATOM    535  HG  LEU A  34      21.591  27.609  -1.754  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34      20.894  28.037  -4.053  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34      19.973  26.734  -3.292  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34      19.237  28.336  -3.516  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34      21.751  29.910  -2.611  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34      20.109  30.248  -2.053  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34      21.379  29.904  -0.870  1.00  0.57           H  
ATOM    542  N   ALA A  35      18.529  26.587   1.895  1.00  0.56           N  
ATOM    543  CA  ALA A  35      17.426  26.350   2.812  1.00  0.56           C  
ATOM    544  C   ALA A  35      17.661  27.040   4.146  1.00  0.56           C  
ATOM    545  O   ALA A  35      16.774  27.721   4.669  1.00  0.56           O  
ATOM    546  CB  ALA A  35      17.254  24.850   3.039  1.00  0.56           C  
ATOM    547  H   ALA A  35      19.045  25.793   1.518  1.00  0.56           H  
ATOM    548  HA  ALA A  35      16.532  26.777   2.378  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      16.412  24.679   3.706  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      17.078  24.340   2.094  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.152  24.451   3.484  1.00  0.56           H  
ATOM    552  N   LYS A  36      18.891  26.956   4.654  1.00  0.55           N  
ATOM    553  CA  LYS A  36      19.228  27.587   5.925  1.00  0.55           C  
ATOM    554  C   LYS A  36      19.142  29.108   5.857  1.00  0.55           C  
ATOM    555  O   LYS A  36      18.741  29.763   6.822  1.00  0.55           O  
ATOM    556  CB  LYS A  36      20.636  27.189   6.359  1.00  0.55           C  
ATOM    557  CG  LYS A  36      20.777  25.753   6.793  1.00  0.55           C  
ATOM    558  CD  LYS A  36      22.202  25.408   7.182  1.00  0.55           C  
ATOM    559  CE  LYS A  36      22.309  23.952   7.607  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      23.705  23.582   7.975  1.00  0.55           N  
ATOM    561  H   LYS A  36      19.594  26.390   4.173  1.00  0.55           H  
ATOM    562  HA  LYS A  36      18.519  27.241   6.676  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      21.323  27.351   5.529  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      20.957  27.826   7.180  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      20.130  25.570   7.648  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      20.463  25.120   5.982  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      22.861  25.581   6.328  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      22.520  26.046   8.005  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      21.656  23.782   8.466  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      21.979  23.317   6.784  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      23.733  22.610   8.250  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      24.313  23.725   7.181  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      24.014  24.159   8.744  1.00  0.55           H  
ATOM    574  N   LYS A  37      19.538  29.669   4.717  1.00  0.55           N  
ATOM    575  CA  LYS A  37      19.547  31.112   4.522  1.00  0.55           C  
ATOM    576  C   LYS A  37      18.200  31.738   4.160  1.00  0.55           C  
ATOM    577  O   LYS A  37      17.924  32.876   4.549  1.00  0.55           O  
ATOM    578  CB  LYS A  37      20.539  31.465   3.418  1.00  0.55           C  
ATOM    579  CG  LYS A  37      22.004  31.254   3.774  1.00  0.55           C  
ATOM    580  CD  LYS A  37      22.900  31.618   2.602  1.00  0.55           C  
ATOM    581  CE  LYS A  37      24.369  31.413   2.937  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      25.253  31.763   1.788  1.00  0.55           N  
ATOM    583  H   LYS A  37      19.885  29.069   3.968  1.00  0.55           H  
ATOM    584  HA  LYS A  37      19.881  31.569   5.452  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      20.326  30.845   2.544  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      20.400  32.504   3.119  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      22.264  31.876   4.630  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      22.167  30.212   4.042  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      22.637  30.986   1.749  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      22.734  32.658   2.324  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      24.631  32.037   3.789  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      24.531  30.366   3.200  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      26.218  31.614   2.047  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      25.022  31.181   0.996  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      25.118  32.734   1.543  1.00  0.55           H  
ATOM    596  N   HIS A  38      17.373  31.022   3.399  1.00  0.55           N  
ATOM    597  CA  HIS A  38      16.147  31.614   2.882  1.00  0.55           C  
ATOM    598  C   HIS A  38      14.810  31.007   3.320  1.00  0.55           C  
ATOM    599  O   HIS A  38      13.774  31.649   3.139  1.00  0.55           O  
ATOM    600  CB  HIS A  38      16.226  31.581   1.356  1.00  0.55           C  
ATOM    601  CG  HIS A  38      17.381  32.360   0.820  1.00  0.55           C  
ATOM    602  ND1 HIS A  38      17.437  33.738   0.864  1.00  0.55           N  
ATOM    603  CD2 HIS A  38      18.539  31.955   0.266  1.00  0.55           C  
ATOM    604  CE1 HIS A  38      18.575  34.145   0.338  1.00  0.55           C  
ATOM    605  NE2 HIS A  38      19.265  33.083  -0.036  1.00  0.55           N  
ATOM    606  H   HIS A  38      17.636  30.084   3.108  1.00  0.55           H  
ATOM    607  HA  HIS A  38      16.121  32.659   3.183  1.00  0.55           H  
ATOM    608 1HB  HIS A  38      16.321  30.544   1.018  1.00  0.55           H  
ATOM    609 2HB  HIS A  38      15.307  31.983   0.932  1.00  0.55           H  
ATOM    610  HD1 HIS A  38      16.750  34.350   1.259  1.00  0.55           H  
ATOM    611  HD2 HIS A  38      18.938  30.968   0.045  1.00  0.55           H  
ATOM    612  HE1 HIS A  38      18.807  35.207   0.274  1.00  0.55           H  
ATOM    613  N   SER A  39      14.783  29.780   3.841  1.00  0.57           N  
ATOM    614  CA  SER A  39      13.487  29.194   4.157  1.00  0.57           C  
ATOM    615  C   SER A  39      12.826  29.864   5.353  1.00  0.57           C  
ATOM    616  O   SER A  39      13.487  30.190   6.340  1.00  0.57           O  
ATOM    617  CB  SER A  39      13.575  27.727   4.456  1.00  0.57           C  
ATOM    618  OG  SER A  39      12.279  27.219   4.715  1.00  0.57           O  
ATOM    619  H   SER A  39      15.628  29.238   4.020  1.00  0.57           H  
ATOM    620  HA  SER A  39      12.845  29.328   3.290  1.00  0.57           H  
ATOM    621 1HB  SER A  39      14.028  27.197   3.633  1.00  0.57           H  
ATOM    622 2HB  SER A  39      14.206  27.577   5.323  1.00  0.57           H  
ATOM    623  HG  SER A  39      12.047  27.593   5.587  1.00  0.57           H  
ATOM    624  N   ILE A  40      11.506  29.987   5.308  1.00  0.58           N  
ATOM    625  CA  ILE A  40      10.769  30.522   6.448  1.00  0.58           C  
ATOM    626  C   ILE A  40      10.150  29.373   7.253  1.00  0.58           C  
ATOM    627  O   ILE A  40       9.514  29.587   8.285  1.00  0.58           O  
ATOM    628  CB  ILE A  40       9.667  31.485   5.983  1.00  0.58           C  
ATOM    629  CG1 ILE A  40       8.614  30.725   5.244  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      10.283  32.530   5.063  1.00  0.58           C  
ATOM    631  CD1 ILE A  40       7.380  31.510   4.899  1.00  0.58           C  
ATOM    632  H   ILE A  40      11.029  29.745   4.442  1.00  0.58           H  
ATOM    633  HA  ILE A  40      11.459  31.065   7.092  1.00  0.58           H  
ATOM    634  HB  ILE A  40       9.206  31.967   6.841  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40       9.043  30.355   4.355  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40       8.310  29.892   5.858  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40       9.522  33.208   4.730  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      11.051  33.082   5.602  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      10.736  32.033   4.197  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40       6.666  30.876   4.370  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40       6.918  31.886   5.809  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40       7.657  32.319   4.273  1.00  0.58           H  
ATOM    643  N   CYS A  41      10.313  28.151   6.746  1.00  0.59           N  
ATOM    644  CA  CYS A  41       9.837  26.945   7.415  1.00  0.59           C  
ATOM    645  C   CYS A  41      10.881  26.550   8.456  1.00  0.59           C  
ATOM    646  O   CYS A  41      12.064  26.531   8.115  1.00  0.59           O  
ATOM    647  CB  CYS A  41       9.614  25.788   6.438  1.00  0.59           C  
ATOM    648  SG  CYS A  41       9.039  24.256   7.190  1.00  0.59           S  
ATOM    649  H   CYS A  41      10.865  28.043   5.900  1.00  0.59           H  
ATOM    650  HA  CYS A  41       8.879  27.172   7.866  1.00  0.59           H  
ATOM    651 1HB  CYS A  41       8.882  26.080   5.697  1.00  0.59           H  
ATOM    652 2HB  CYS A  41      10.542  25.570   5.907  1.00  0.59           H  
ATOM    653  HG  CYS A  41       9.199  23.493   6.112  1.00  0.59           H  
ATOM    654  N   PRO A  42      10.515  26.220   9.708  1.00  0.60           N  
ATOM    655  CA  PRO A  42      11.417  25.771  10.765  1.00  0.60           C  
ATOM    656  C   PRO A  42      12.409  24.690  10.315  1.00  0.60           C  
ATOM    657  O   PRO A  42      13.538  24.648  10.805  1.00  0.60           O  
ATOM    658  CB  PRO A  42      10.433  25.239  11.813  1.00  0.60           C  
ATOM    659  CG  PRO A  42       9.197  26.092  11.629  1.00  0.60           C  
ATOM    660  CD  PRO A  42       9.098  26.335  10.143  1.00  0.60           C  
ATOM    661  HA  PRO A  42      11.962  26.645  11.156  1.00  0.60           H  
ATOM    662 1HB  PRO A  42      10.244  24.168  11.639  1.00  0.60           H  
ATOM    663 2HB  PRO A  42      10.869  25.327  12.818  1.00  0.60           H  
ATOM    664 1HG  PRO A  42       8.315  25.569  12.031  1.00  0.60           H  
ATOM    665 2HG  PRO A  42       9.297  27.028  12.199  1.00  0.60           H  
ATOM    666 1HD  PRO A  42       8.459  25.583   9.676  1.00  0.60           H  
ATOM    667 2HD  PRO A  42       8.727  27.363   9.997  1.00  0.60           H  
ATOM    668  N   SER A  43      12.021  23.847   9.344  1.00  0.61           N  
ATOM    669  CA  SER A  43      12.890  22.781   8.837  1.00  0.61           C  
ATOM    670  C   SER A  43      14.158  23.330   8.167  1.00  0.61           C  
ATOM    671  O   SER A  43      15.130  22.595   7.965  1.00  0.61           O  
ATOM    672  CB  SER A  43      12.155  21.895   7.850  1.00  0.61           C  
ATOM    673  OG  SER A  43      11.844  22.594   6.681  1.00  0.61           O  
ATOM    674  H   SER A  43      11.092  23.928   8.960  1.00  0.61           H  
ATOM    675  HA  SER A  43      13.196  22.163   9.683  1.00  0.61           H  
ATOM    676 1HB  SER A  43      12.790  21.040   7.603  1.00  0.61           H  
ATOM    677 2HB  SER A  43      11.244  21.509   8.302  1.00  0.61           H  
ATOM    678  HG  SER A  43      12.597  23.173   6.520  1.00  0.61           H  
ATOM    679  N   GLY A  44      14.180  24.623   7.831  1.00  0.60           N  
ATOM    680  CA  GLY A  44      15.362  25.249   7.239  1.00  0.60           C  
ATOM    681  C   GLY A  44      16.563  25.077   8.176  1.00  0.60           C  
ATOM    682  O   GLY A  44      17.705  24.966   7.736  1.00  0.60           O  
ATOM    683  H   GLY A  44      13.366  25.209   8.012  1.00  0.60           H  
ATOM    684 1HA  GLY A  44      15.571  24.809   6.265  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      15.170  26.309   7.083  1.00  0.60           H  
ATOM    686  N   LYS A  45      16.301  24.993   9.486  1.00  0.60           N  
ATOM    687  CA  LYS A  45      17.335  24.828  10.503  1.00  0.60           C  
ATOM    688  C   LYS A  45      18.057  23.487  10.366  1.00  0.60           C  
ATOM    689  O   LYS A  45      19.160  23.303  10.881  1.00  0.60           O  
ATOM    690  CB  LYS A  45      16.706  24.928  11.885  1.00  0.60           C  
ATOM    691  CG  LYS A  45      16.178  26.313  12.236  1.00  0.60           C  
ATOM    692  CD  LYS A  45      15.527  26.321  13.609  1.00  0.60           C  
ATOM    693  CE  LYS A  45      14.995  27.700  13.966  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      14.325  27.706  15.295  1.00  0.60           N  
ATOM    695  H   LYS A  45      15.332  25.038   9.806  1.00  0.60           H  
ATOM    696  HA  LYS A  45      18.070  25.623  10.383  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      15.872  24.226  11.951  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      17.436  24.641  12.640  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      16.992  27.036  12.215  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      15.431  26.604  11.492  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      14.697  25.610  13.611  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      16.252  26.011  14.360  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      15.821  28.409  13.983  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      14.276  28.011  13.207  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      13.984  28.635  15.498  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      13.550  27.057  15.281  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      14.985  27.428  16.007  1.00  0.60           H  
ATOM    708  N   ARG A  46      17.409  22.543   9.687  1.00  0.59           N  
ATOM    709  CA  ARG A  46      17.897  21.199   9.465  1.00  0.59           C  
ATOM    710  C   ARG A  46      18.321  21.040   8.009  1.00  0.59           C  
ATOM    711  O   ARG A  46      18.360  19.931   7.474  1.00  0.59           O  
ATOM    712  CB  ARG A  46      16.814  20.186   9.791  1.00  0.59           C  
ATOM    713  CG  ARG A  46      16.347  20.189  11.244  1.00  0.59           C  
ATOM    714  CD  ARG A  46      15.291  19.161  11.487  1.00  0.59           C  
ATOM    715  NE  ARG A  46      14.841  19.158  12.875  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      13.932  18.303  13.387  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      13.380  17.388  12.619  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      13.594  18.384  14.662  1.00  0.59           N  
ATOM    719  H   ARG A  46      16.514  22.765   9.265  1.00  0.59           H  
ATOM    720  HA  ARG A  46      18.759  21.024  10.107  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      15.940  20.377   9.164  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      17.168  19.183   9.555  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      17.194  19.983  11.899  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      15.932  21.171  11.484  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      14.431  19.370  10.849  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      15.684  18.173  11.252  1.00  0.59           H  
ATOM    727  HE  ARG A  46      15.242  19.845  13.500  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      13.638  17.324  11.642  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      12.700  16.749  13.005  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      14.018  19.087  15.253  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      12.914  17.745  15.046  1.00  0.59           H  
ATOM    732  N   GLY A  47      18.568  22.166   7.335  1.00  0.58           N  
ATOM    733  CA  GLY A  47      19.030  22.143   5.956  1.00  0.58           C  
ATOM    734  C   GLY A  47      17.903  21.884   4.986  1.00  0.58           C  
ATOM    735  O   GLY A  47      18.138  21.527   3.832  1.00  0.58           O  
ATOM    736  H   GLY A  47      18.455  23.076   7.781  1.00  0.58           H  
ATOM    737 1HA  GLY A  47      19.491  23.098   5.716  1.00  0.58           H  
ATOM    738 2HA  GLY A  47      19.798  21.380   5.841  1.00  0.58           H  
ATOM    739  N   GLY A  48      16.667  22.018   5.459  1.00  0.58           N  
ATOM    740  CA  GLY A  48      15.518  21.745   4.629  1.00  0.58           C  
ATOM    741  C   GLY A  48      15.202  20.258   4.619  1.00  0.58           C  
ATOM    742  O   GLY A  48      14.340  19.818   3.866  1.00  0.58           O  
ATOM    743  H   GLY A  48      16.494  22.312   6.417  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      14.657  22.301   5.005  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      15.703  22.093   3.614  1.00  0.58           H  
ATOM    746  N   ASP A  49      15.910  19.450   5.416  1.00  0.58           N  
ATOM    747  CA  ASP A  49      15.645  18.021   5.384  1.00  0.58           C  
ATOM    748  C   ASP A  49      14.419  17.687   6.209  1.00  0.58           C  
ATOM    749  O   ASP A  49      14.412  17.818   7.434  1.00  0.58           O  
ATOM    750  CB  ASP A  49      16.880  17.232   5.819  1.00  0.58           C  
ATOM    751  CG  ASP A  49      16.765  15.683   5.680  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      15.680  15.148   5.524  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      17.799  15.050   5.717  1.00  0.58           O  
ATOM    754  H   ASP A  49      16.647  19.800   6.034  1.00  0.58           H  
ATOM    755  HA  ASP A  49      15.406  17.741   4.370  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      17.739  17.569   5.234  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      17.100  17.470   6.861  1.00  0.58           H  
ATOM    758  N   LEU A  50      13.361  17.281   5.509  1.00  0.59           N  
ATOM    759  CA  LEU A  50      12.068  17.000   6.109  1.00  0.59           C  
ATOM    760  C   LEU A  50      11.989  15.556   6.586  1.00  0.59           C  
ATOM    761  O   LEU A  50      10.974  15.130   7.143  1.00  0.59           O  
ATOM    762  CB  LEU A  50      10.968  17.192   5.070  1.00  0.59           C  
ATOM    763  CG  LEU A  50      10.810  18.557   4.475  1.00  0.59           C  
ATOM    764  CD1 LEU A  50       9.791  18.436   3.422  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      10.405  19.561   5.527  1.00  0.59           C  
ATOM    766  H   LEU A  50      13.454  17.154   4.496  1.00  0.59           H  
ATOM    767  HA  LEU A  50      11.917  17.668   6.955  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      11.166  16.501   4.246  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      10.015  16.915   5.520  1.00  0.59           H  
ATOM    770  HG  LEU A  50      11.753  18.876   4.017  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50       9.619  19.374   2.938  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      10.156  17.707   2.706  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50       8.867  18.097   3.857  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      10.285  20.545   5.068  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50       9.464  19.257   5.984  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      11.180  19.606   6.285  1.00  0.59           H  
ATOM    777  N   GLY A  51      13.041  14.786   6.324  1.00  0.60           N  
ATOM    778  CA  GLY A  51      13.056  13.380   6.661  1.00  0.60           C  
ATOM    779  C   GLY A  51      12.106  12.604   5.763  1.00  0.60           C  
ATOM    780  O   GLY A  51      11.841  13.000   4.618  1.00  0.60           O  
ATOM    781  H   GLY A  51      13.887  15.177   5.894  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      14.072  12.999   6.547  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      12.773  13.250   7.704  1.00  0.60           H  
ATOM    784  N   GLU A  52      11.668  11.449   6.271  1.00  0.62           N  
ATOM    785  CA  GLU A  52      10.780  10.537   5.556  1.00  0.62           C  
ATOM    786  C   GLU A  52       9.319  10.800   5.920  1.00  0.62           C  
ATOM    787  O   GLU A  52       8.991  11.033   7.086  1.00  0.62           O  
ATOM    788  CB  GLU A  52      11.145   9.068   5.824  1.00  0.62           C  
ATOM    789  CG  GLU A  52      10.340   8.017   4.999  1.00  0.62           C  
ATOM    790  CD  GLU A  52      10.796   6.582   5.249  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      11.634   6.398   6.098  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      10.323   5.675   4.580  1.00  0.62           O  
ATOM    793  H   GLU A  52      11.946  11.206   7.210  1.00  0.62           H  
ATOM    794  HA  GLU A  52      10.898  10.719   4.497  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      12.203   8.916   5.608  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      10.992   8.846   6.879  1.00  0.62           H  
ATOM    797 1HG  GLU A  52       9.286   8.092   5.265  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      10.435   8.251   3.937  1.00  0.62           H  
ATOM    799  N   PHE A  53       8.458  10.729   4.921  1.00  0.65           N  
ATOM    800  CA  PHE A  53       7.019  10.926   5.068  1.00  0.65           C  
ATOM    801  C   PHE A  53       6.212  10.046   4.119  1.00  0.65           C  
ATOM    802  O   PHE A  53       6.733   9.521   3.132  1.00  0.65           O  
ATOM    803  CB  PHE A  53       6.694  12.408   4.863  1.00  0.65           C  
ATOM    804  CG  PHE A  53       7.169  12.892   3.595  1.00  0.65           C  
ATOM    805  CD1 PHE A  53       6.405  12.854   2.462  1.00  0.65           C  
ATOM    806  CD2 PHE A  53       8.449  13.407   3.545  1.00  0.65           C  
ATOM    807  CE1 PHE A  53       6.924  13.316   1.297  1.00  0.65           C  
ATOM    808  CE2 PHE A  53       8.969  13.859   2.405  1.00  0.65           C  
ATOM    809  CZ  PHE A  53       8.229  13.818   1.274  1.00  0.65           C  
ATOM    810  H   PHE A  53       8.843  10.557   3.995  1.00  0.65           H  
ATOM    811  HA  PHE A  53       6.743  10.656   6.087  1.00  0.65           H  
ATOM    812 1HB  PHE A  53       5.617  12.560   4.909  1.00  0.65           H  
ATOM    813 2HB  PHE A  53       7.152  13.001   5.655  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       5.389  12.448   2.505  1.00  0.65           H  
ATOM    815  HD2 PHE A  53       9.053  13.437   4.458  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       6.317  13.287   0.394  1.00  0.65           H  
ATOM    817  HE2 PHE A  53       9.978  14.248   2.401  1.00  0.65           H  
ATOM    818  HZ  PHE A  53       8.662  14.185   0.359  1.00  0.65           H  
ATOM    819  N   ARG A  54       4.922   9.878   4.411  1.00  0.68           N  
ATOM    820  CA  ARG A  54       4.091   9.015   3.568  1.00  0.68           C  
ATOM    821  C   ARG A  54       3.022   9.760   2.806  1.00  0.68           C  
ATOM    822  O   ARG A  54       2.676  10.901   3.140  1.00  0.68           O  
ATOM    823  CB  ARG A  54       3.402   7.923   4.385  1.00  0.68           C  
ATOM    824  CG  ARG A  54       2.379   8.408   5.385  1.00  0.68           C  
ATOM    825  CD  ARG A  54       1.689   7.276   6.053  1.00  0.68           C  
ATOM    826  NE  ARG A  54       0.761   7.732   7.082  1.00  0.68           N  
ATOM    827  CZ  ARG A  54      -0.512   8.114   6.847  1.00  0.68           C  
ATOM    828  NH1 ARG A  54      -0.988   8.094   5.623  1.00  0.68           N  
ATOM    829  NH2 ARG A  54      -1.281   8.510   7.849  1.00  0.68           N  
ATOM    830  H   ARG A  54       4.533  10.327   5.244  1.00  0.68           H  
ATOM    831  HA  ARG A  54       4.726   8.530   2.845  1.00  0.68           H  
ATOM    832 1HB  ARG A  54       2.910   7.218   3.708  1.00  0.68           H  
ATOM    833 2HB  ARG A  54       4.145   7.367   4.945  1.00  0.68           H  
ATOM    834 1HG  ARG A  54       2.868   9.012   6.145  1.00  0.68           H  
ATOM    835 2HG  ARG A  54       1.627   9.010   4.865  1.00  0.68           H  
ATOM    836 1HD  ARG A  54       1.124   6.712   5.310  1.00  0.68           H  
ATOM    837 2HD  ARG A  54       2.426   6.624   6.519  1.00  0.68           H  
ATOM    838  HE  ARG A  54       1.094   7.762   8.036  1.00  0.68           H  
ATOM    839 1HH1 ARG A  54      -0.395   7.797   4.853  1.00  0.68           H  
ATOM    840 2HH1 ARG A  54      -1.936   8.385   5.440  1.00  0.68           H  
ATOM    841 1HH2 ARG A  54      -0.916   8.525   8.792  1.00  0.68           H  
ATOM    842 2HH2 ARG A  54      -2.232   8.795   7.671  1.00  0.68           H  
ATOM    843  N   GLN A  55       2.484   9.088   1.794  1.00  0.71           N  
ATOM    844  CA  GLN A  55       1.412   9.664   1.011  1.00  0.71           C  
ATOM    845  C   GLN A  55       0.258  10.119   1.882  1.00  0.71           C  
ATOM    846  O   GLN A  55      -0.275   9.362   2.699  1.00  0.71           O  
ATOM    847  CB  GLN A  55       0.878   8.661  -0.014  1.00  0.71           C  
ATOM    848  CG  GLN A  55       1.784   8.411  -1.188  1.00  0.71           C  
ATOM    849  CD  GLN A  55       1.195   7.426  -2.173  1.00  0.71           C  
ATOM    850  OE1 GLN A  55       1.087   6.206  -1.912  1.00  0.71           O  
ATOM    851  NE2 GLN A  55       0.769   7.955  -3.319  1.00  0.71           N  
ATOM    852  H   GLN A  55       2.874   8.179   1.540  1.00  0.71           H  
ATOM    853  HA  GLN A  55       1.802  10.527   0.479  1.00  0.71           H  
ATOM    854 1HB  GLN A  55       0.692   7.723   0.470  1.00  0.71           H  
ATOM    855 2HB  GLN A  55      -0.073   9.025  -0.402  1.00  0.71           H  
ATOM    856 1HG  GLN A  55       1.942   9.356  -1.703  1.00  0.71           H  
ATOM    857 2HG  GLN A  55       2.729   8.021  -0.824  1.00  0.71           H  
ATOM    858 1HE2 GLN A  55       0.348   7.378  -4.018  1.00  0.71           H  
ATOM    859 2HE2 GLN A  55       0.847   8.947  -3.469  1.00  0.71           H  
ATOM    860  N   GLY A  56      -0.139  11.363   1.662  1.00  0.74           N  
ATOM    861  CA  GLY A  56      -1.241  12.021   2.360  1.00  0.74           C  
ATOM    862  C   GLY A  56      -0.863  12.670   3.701  1.00  0.74           C  
ATOM    863  O   GLY A  56      -1.720  13.247   4.370  1.00  0.74           O  
ATOM    864  H   GLY A  56       0.387  11.891   0.958  1.00  0.74           H  
ATOM    865 1HA  GLY A  56      -1.653  12.786   1.701  1.00  0.74           H  
ATOM    866 2HA  GLY A  56      -2.036  11.295   2.525  1.00  0.74           H  
ATOM    867  N   GLN A  57       0.410  12.589   4.090  1.00  0.76           N  
ATOM    868  CA  GLN A  57       0.883  13.152   5.363  1.00  0.76           C  
ATOM    869  C   GLN A  57       1.160  14.659   5.324  1.00  0.76           C  
ATOM    870  O   GLN A  57       0.985  15.364   6.319  1.00  0.76           O  
ATOM    871  CB  GLN A  57       2.153  12.425   5.808  1.00  0.76           C  
ATOM    872  CG  GLN A  57       2.683  12.855   7.135  1.00  0.76           C  
ATOM    873  CD  GLN A  57       3.837  11.997   7.611  1.00  0.76           C  
ATOM    874  OE1 GLN A  57       4.308  11.061   6.940  1.00  0.76           O  
ATOM    875  NE2 GLN A  57       4.319  12.314   8.808  1.00  0.76           N  
ATOM    876  H   GLN A  57       1.080  12.082   3.509  1.00  0.76           H  
ATOM    877  HA  GLN A  57       0.110  12.978   6.111  1.00  0.76           H  
ATOM    878 1HB  GLN A  57       1.956  11.360   5.847  1.00  0.76           H  
ATOM    879 2HB  GLN A  57       2.936  12.585   5.068  1.00  0.76           H  
ATOM    880 1HG  GLN A  57       3.039  13.884   7.043  1.00  0.76           H  
ATOM    881 2HG  GLN A  57       1.883  12.799   7.872  1.00  0.76           H  
ATOM    882 1HE2 GLN A  57       5.086  11.796   9.194  1.00  0.76           H  
ATOM    883 2HE2 GLN A  57       3.919  13.073   9.325  1.00  0.76           H  
ATOM    884  N   MET A  58       1.656  15.123   4.192  1.00  0.77           N  
ATOM    885  CA  MET A  58       2.087  16.499   3.978  1.00  0.77           C  
ATOM    886  C   MET A  58       0.950  17.259   3.292  1.00  0.77           C  
ATOM    887  O   MET A  58       0.017  16.628   2.797  1.00  0.77           O  
ATOM    888  CB  MET A  58       3.324  16.467   3.098  1.00  0.77           C  
ATOM    889  CG  MET A  58       4.402  15.479   3.576  1.00  0.77           C  
ATOM    890  SD  MET A  58       5.149  15.879   5.132  1.00  0.77           S  
ATOM    891  CE  MET A  58       6.228  17.182   4.579  1.00  0.77           C  
ATOM    892  H   MET A  58       1.741  14.474   3.424  1.00  0.77           H  
ATOM    893  HA  MET A  58       2.302  16.971   4.936  1.00  0.77           H  
ATOM    894 1HB  MET A  58       3.028  16.191   2.087  1.00  0.77           H  
ATOM    895 2HB  MET A  58       3.766  17.463   3.055  1.00  0.77           H  
ATOM    896 1HG  MET A  58       3.967  14.485   3.652  1.00  0.77           H  
ATOM    897 2HG  MET A  58       5.185  15.437   2.837  1.00  0.77           H  
ATOM    898 1HE  MET A  58       6.795  17.573   5.424  1.00  0.77           H  
ATOM    899 2HE  MET A  58       6.916  16.777   3.839  1.00  0.77           H  
ATOM    900 3HE  MET A  58       5.640  17.982   4.129  1.00  0.77           H  
ATOM    901  N   VAL A  59       1.015  18.596   3.229  1.00  0.78           N  
ATOM    902  CA  VAL A  59      -0.054  19.322   2.534  1.00  0.78           C  
ATOM    903  C   VAL A  59      -0.174  18.686   1.145  1.00  0.78           C  
ATOM    904  O   VAL A  59       0.856  18.529   0.484  1.00  0.78           O  
ATOM    905  CB  VAL A  59       0.305  20.836   2.412  1.00  0.78           C  
ATOM    906  CG1 VAL A  59       1.511  21.015   1.541  1.00  0.78           C  
ATOM    907  CG2 VAL A  59      -0.841  21.633   1.813  1.00  0.78           C  
ATOM    908  H   VAL A  59       1.784  19.093   3.659  1.00  0.78           H  
ATOM    909  HA  VAL A  59      -0.963  19.227   3.116  1.00  0.78           H  
ATOM    910  HB  VAL A  59       0.542  21.217   3.404  1.00  0.78           H  
ATOM    911 1HG1 VAL A  59       1.766  22.077   1.482  1.00  0.78           H  
ATOM    912 2HG1 VAL A  59       2.343  20.466   1.972  1.00  0.78           H  
ATOM    913 3HG1 VAL A  59       1.289  20.645   0.558  1.00  0.78           H  
ATOM    914 1HG2 VAL A  59      -0.557  22.686   1.750  1.00  0.78           H  
ATOM    915 2HG2 VAL A  59      -1.064  21.266   0.818  1.00  0.78           H  
ATOM    916 3HG2 VAL A  59      -1.719  21.536   2.445  1.00  0.78           H  
ATOM    917  N   PRO A  60      -1.389  18.379   0.635  1.00  0.77           N  
ATOM    918  CA  PRO A  60      -1.625  17.716  -0.638  1.00  0.77           C  
ATOM    919  C   PRO A  60      -0.836  18.275  -1.799  1.00  0.77           C  
ATOM    920  O   PRO A  60      -0.407  17.529  -2.671  1.00  0.77           O  
ATOM    921  CB  PRO A  60      -3.124  17.956  -0.844  1.00  0.77           C  
ATOM    922  CG  PRO A  60      -3.685  17.979   0.555  1.00  0.77           C  
ATOM    923  CD  PRO A  60      -2.639  18.671   1.389  1.00  0.77           C  
ATOM    924  HA  PRO A  60      -1.427  16.643  -0.516  1.00  0.77           H  
ATOM    925 1HB  PRO A  60      -3.287  18.897  -1.390  1.00  0.77           H  
ATOM    926 2HB  PRO A  60      -3.549  17.149  -1.461  1.00  0.77           H  
ATOM    927 1HG  PRO A  60      -4.651  18.507   0.563  1.00  0.77           H  
ATOM    928 2HG  PRO A  60      -3.882  16.953   0.898  1.00  0.77           H  
ATOM    929 1HD  PRO A  60      -2.852  19.734   1.447  1.00  0.77           H  
ATOM    930 2HD  PRO A  60      -2.637  18.174   2.369  1.00  0.77           H  
ATOM    931  N   ALA A  61      -0.602  19.572  -1.824  1.00  0.76           N  
ATOM    932  CA  ALA A  61       0.157  20.127  -2.927  1.00  0.76           C  
ATOM    933  C   ALA A  61       1.579  19.560  -2.975  1.00  0.76           C  
ATOM    934  O   ALA A  61       2.125  19.283  -4.044  1.00  0.76           O  
ATOM    935  CB  ALA A  61       0.195  21.617  -2.762  1.00  0.76           C  
ATOM    936  H   ALA A  61      -0.952  20.176  -1.097  1.00  0.76           H  
ATOM    937  HA  ALA A  61      -0.345  19.867  -3.859  1.00  0.76           H  
ATOM    938 1HB  ALA A  61       0.721  22.069  -3.561  1.00  0.76           H  
ATOM    939 2HB  ALA A  61      -0.818  22.009  -2.739  1.00  0.76           H  
ATOM    940 3HB  ALA A  61       0.692  21.841  -1.826  1.00  0.76           H  
ATOM    941  N   PHE A  62       2.179  19.427  -1.795  1.00  0.75           N  
ATOM    942  CA  PHE A  62       3.542  18.955  -1.597  1.00  0.75           C  
ATOM    943  C   PHE A  62       3.581  17.504  -1.977  1.00  0.75           C  
ATOM    944  O   PHE A  62       4.480  17.045  -2.677  1.00  0.75           O  
ATOM    945  CB  PHE A  62       3.961  19.139  -0.141  1.00  0.75           C  
ATOM    946  CG  PHE A  62       5.324  18.722   0.211  1.00  0.75           C  
ATOM    947  CD1 PHE A  62       6.402  19.567   0.123  1.00  0.75           C  
ATOM    948  CD2 PHE A  62       5.534  17.455   0.614  1.00  0.75           C  
ATOM    949  CE1 PHE A  62       7.662  19.108   0.436  1.00  0.75           C  
ATOM    950  CE2 PHE A  62       6.757  17.022   0.927  1.00  0.75           C  
ATOM    951  CZ  PHE A  62       7.824  17.830   0.829  1.00  0.75           C  
ATOM    952  H   PHE A  62       1.629  19.602  -0.964  1.00  0.75           H  
ATOM    953  HA  PHE A  62       4.219  19.506  -2.246  1.00  0.75           H  
ATOM    954 1HB  PHE A  62       3.870  20.190   0.108  1.00  0.75           H  
ATOM    955 2HB  PHE A  62       3.282  18.593   0.501  1.00  0.75           H  
ATOM    956  HD1 PHE A  62       6.252  20.596  -0.195  1.00  0.75           H  
ATOM    957  HD2 PHE A  62       4.692  16.780   0.675  1.00  0.75           H  
ATOM    958  HE1 PHE A  62       8.519  19.759   0.365  1.00  0.75           H  
ATOM    959  HE2 PHE A  62       6.878  16.023   1.243  1.00  0.75           H  
ATOM    960  HZ  PHE A  62       8.801  17.449   1.061  1.00  0.75           H  
ATOM    961  N   ASP A  63       2.577  16.784  -1.473  1.00  0.73           N  
ATOM    962  CA  ASP A  63       2.421  15.348  -1.657  1.00  0.73           C  
ATOM    963  C   ASP A  63       2.362  15.027  -3.153  1.00  0.73           C  
ATOM    964  O   ASP A  63       3.091  14.160  -3.644  1.00  0.73           O  
ATOM    965  CB  ASP A  63       1.118  14.921  -0.953  1.00  0.73           C  
ATOM    966  CG  ASP A  63       0.817  13.446  -0.832  1.00  0.73           C  
ATOM    967  OD1 ASP A  63       1.513  12.768  -0.131  1.00  0.73           O  
ATOM    968  OD2 ASP A  63      -0.160  13.008  -1.379  1.00  0.73           O  
ATOM    969  H   ASP A  63       1.882  17.287  -0.917  1.00  0.73           H  
ATOM    970  HA  ASP A  63       3.275  14.837  -1.213  1.00  0.73           H  
ATOM    971 1HB  ASP A  63       1.090  15.370   0.047  1.00  0.73           H  
ATOM    972 2HB  ASP A  63       0.292  15.354  -1.503  1.00  0.73           H  
ATOM    973  N   LYS A  64       1.534  15.767  -3.898  1.00  0.71           N  
ATOM    974  CA  LYS A  64       1.425  15.552  -5.333  1.00  0.71           C  
ATOM    975  C   LYS A  64       2.752  15.810  -6.035  1.00  0.71           C  
ATOM    976  O   LYS A  64       3.133  15.074  -6.948  1.00  0.71           O  
ATOM    977  CB  LYS A  64       0.336  16.437  -5.929  1.00  0.71           C  
ATOM    978  CG  LYS A  64      -1.085  16.026  -5.561  1.00  0.71           C  
ATOM    979  CD  LYS A  64      -2.108  16.984  -6.145  1.00  0.71           C  
ATOM    980  CE  LYS A  64      -3.524  16.583  -5.758  1.00  0.71           C  
ATOM    981  NZ  LYS A  64      -4.535  17.531  -6.302  1.00  0.71           N  
ATOM    982  H   LYS A  64       0.946  16.473  -3.454  1.00  0.71           H  
ATOM    983  HA  LYS A  64       1.155  14.509  -5.502  1.00  0.71           H  
ATOM    984 1HB  LYS A  64       0.483  17.464  -5.575  1.00  0.71           H  
ATOM    985 2HB  LYS A  64       0.424  16.446  -7.013  1.00  0.71           H  
ATOM    986 1HG  LYS A  64      -1.278  15.024  -5.941  1.00  0.71           H  
ATOM    987 2HG  LYS A  64      -1.188  16.005  -4.480  1.00  0.71           H  
ATOM    988 1HD  LYS A  64      -1.909  17.989  -5.767  1.00  0.71           H  
ATOM    989 2HD  LYS A  64      -2.022  16.996  -7.230  1.00  0.71           H  
ATOM    990 1HE  LYS A  64      -3.730  15.586  -6.142  1.00  0.71           H  
ATOM    991 2HE  LYS A  64      -3.603  16.567  -4.670  1.00  0.71           H  
ATOM    992 1HZ  LYS A  64      -5.460  17.235  -6.025  1.00  0.71           H  
ATOM    993 2HZ  LYS A  64      -4.356  18.457  -5.941  1.00  0.71           H  
ATOM    994 3HZ  LYS A  64      -4.476  17.546  -7.310  1.00  0.71           H  
ATOM    995  N   VAL A  65       3.501  16.825  -5.596  1.00  0.69           N  
ATOM    996  CA  VAL A  65       4.797  17.051  -6.215  1.00  0.69           C  
ATOM    997  C   VAL A  65       5.765  15.916  -5.907  1.00  0.69           C  
ATOM    998  O   VAL A  65       6.290  15.273  -6.819  1.00  0.69           O  
ATOM    999  CB  VAL A  65       5.411  18.379  -5.726  1.00  0.69           C  
ATOM   1000  CG1 VAL A  65       6.846  18.524  -6.203  1.00  0.69           C  
ATOM   1001  CG2 VAL A  65       4.623  19.512  -6.267  1.00  0.69           C  
ATOM   1002  H   VAL A  65       3.162  17.451  -4.861  1.00  0.69           H  
ATOM   1003  HA  VAL A  65       4.656  17.110  -7.294  1.00  0.69           H  
ATOM   1004  HB  VAL A  65       5.407  18.399  -4.637  1.00  0.69           H  
ATOM   1005 1HG1 VAL A  65       7.261  19.459  -5.858  1.00  0.69           H  
ATOM   1006 2HG1 VAL A  65       7.456  17.703  -5.826  1.00  0.69           H  
ATOM   1007 3HG1 VAL A  65       6.857  18.525  -7.273  1.00  0.69           H  
ATOM   1008 1HG2 VAL A  65       5.062  20.439  -5.923  1.00  0.69           H  
ATOM   1009 2HG2 VAL A  65       4.647  19.482  -7.353  1.00  0.69           H  
ATOM   1010 3HG2 VAL A  65       3.599  19.441  -5.930  1.00  0.69           H  
ATOM   1011  N   VAL A  66       5.910  15.587  -4.635  1.00  0.67           N  
ATOM   1012  CA  VAL A  66       6.868  14.579  -4.217  1.00  0.67           C  
ATOM   1013  C   VAL A  66       6.678  13.202  -4.790  1.00  0.67           C  
ATOM   1014  O   VAL A  66       7.647  12.549  -5.172  1.00  0.67           O  
ATOM   1015  CB  VAL A  66       6.890  14.438  -2.706  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66       7.707  13.196  -2.354  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66       7.526  15.645  -2.124  1.00  0.67           C  
ATOM   1018  H   VAL A  66       5.383  16.096  -3.928  1.00  0.67           H  
ATOM   1019  HA  VAL A  66       7.846  14.934  -4.528  1.00  0.67           H  
ATOM   1020  HB  VAL A  66       5.872  14.314  -2.320  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66       7.742  13.075  -1.323  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66       7.240  12.316  -2.792  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66       8.708  13.283  -2.728  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66       7.562  15.529  -1.078  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66       8.533  15.750  -2.511  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66       6.942  16.530  -2.381  1.00  0.67           H  
ATOM   1027  N   PHE A  67       5.448  12.742  -4.868  1.00  0.66           N  
ATOM   1028  CA  PHE A  67       5.234  11.401  -5.356  1.00  0.66           C  
ATOM   1029  C   PHE A  67       5.058  11.327  -6.872  1.00  0.66           C  
ATOM   1030  O   PHE A  67       4.810  10.246  -7.414  1.00  0.66           O  
ATOM   1031  CB  PHE A  67       4.064  10.786  -4.602  1.00  0.66           C  
ATOM   1032  CG  PHE A  67       4.436  10.490  -3.153  1.00  0.66           C  
ATOM   1033  CD1 PHE A  67       4.097  11.351  -2.111  1.00  0.66           C  
ATOM   1034  CD2 PHE A  67       5.140   9.344  -2.844  1.00  0.66           C  
ATOM   1035  CE1 PHE A  67       4.458  11.066  -0.813  1.00  0.66           C  
ATOM   1036  CE2 PHE A  67       5.491   9.064  -1.555  1.00  0.66           C  
ATOM   1037  CZ  PHE A  67       5.154   9.926  -0.534  1.00  0.66           C  
ATOM   1038  H   PHE A  67       4.657  13.309  -4.550  1.00  0.66           H  
ATOM   1039  HA  PHE A  67       6.116  10.812  -5.105  1.00  0.66           H  
ATOM   1040 1HB  PHE A  67       3.219  11.482  -4.606  1.00  0.66           H  
ATOM   1041 2HB  PHE A  67       3.749   9.864  -5.081  1.00  0.66           H  
ATOM   1042  HD1 PHE A  67       3.540  12.256  -2.321  1.00  0.66           H  
ATOM   1043  HD2 PHE A  67       5.418   8.657  -3.641  1.00  0.66           H  
ATOM   1044  HE1 PHE A  67       4.179  11.750  -0.010  1.00  0.66           H  
ATOM   1045  HE2 PHE A  67       6.039   8.156  -1.341  1.00  0.66           H  
ATOM   1046  HZ  PHE A  67       5.436   9.698   0.494  1.00  0.66           H  
ATOM   1047  N   SER A  68       5.215  12.463  -7.561  1.00  0.65           N  
ATOM   1048  CA  SER A  68       5.125  12.495  -9.012  1.00  0.65           C  
ATOM   1049  C   SER A  68       6.506  12.774  -9.617  1.00  0.65           C  
ATOM   1050  O   SER A  68       6.860  12.243 -10.673  1.00  0.65           O  
ATOM   1051  CB  SER A  68       4.172  13.591  -9.463  1.00  0.65           C  
ATOM   1052  OG  SER A  68       2.868  13.378  -8.992  1.00  0.65           O  
ATOM   1053  H   SER A  68       5.425  13.332  -7.077  1.00  0.65           H  
ATOM   1054  HA  SER A  68       4.771  11.530  -9.371  1.00  0.65           H  
ATOM   1055 1HB  SER A  68       4.537  14.559  -9.111  1.00  0.65           H  
ATOM   1056 2HB  SER A  68       4.165  13.622 -10.548  1.00  0.65           H  
ATOM   1057  HG  SER A  68       2.840  13.834  -8.120  1.00  0.65           H  
ATOM   1058  N   CYS A  69       7.286  13.603  -8.929  1.00  0.65           N  
ATOM   1059  CA  CYS A  69       8.575  14.089  -9.397  1.00  0.65           C  
ATOM   1060  C   CYS A  69       9.749  13.118  -9.243  1.00  0.65           C  
ATOM   1061  O   CYS A  69       9.812  12.358  -8.276  1.00  0.65           O  
ATOM   1062  CB  CYS A  69       8.883  15.383  -8.684  1.00  0.65           C  
ATOM   1063  SG  CYS A  69       7.710  16.644  -9.131  1.00  0.65           S  
ATOM   1064  H   CYS A  69       6.937  13.991  -8.056  1.00  0.65           H  
ATOM   1065  HA  CYS A  69       8.423  14.325 -10.443  1.00  0.65           H  
ATOM   1066 1HB  CYS A  69       8.827  15.233  -7.602  1.00  0.65           H  
ATOM   1067 2HB  CYS A  69       9.885  15.721  -8.919  1.00  0.65           H  
ATOM   1068  HG  CYS A  69       6.745  16.171  -8.313  1.00  0.65           H  
ATOM   1069  N   PRO A  70      10.692  13.107 -10.208  1.00  0.64           N  
ATOM   1070  CA  PRO A  70      11.877  12.271 -10.223  1.00  0.64           C  
ATOM   1071  C   PRO A  70      12.873  12.617  -9.127  1.00  0.64           C  
ATOM   1072  O   PRO A  70      13.040  13.779  -8.736  1.00  0.64           O  
ATOM   1073  CB  PRO A  70      12.467  12.546 -11.611  1.00  0.64           C  
ATOM   1074  CG  PRO A  70      11.947  13.907 -12.001  1.00  0.64           C  
ATOM   1075  CD  PRO A  70      10.582  14.009 -11.383  1.00  0.64           C  
ATOM   1076  HA  PRO A  70      11.569  11.220 -10.136  1.00  0.64           H  
ATOM   1077 1HB  PRO A  70      13.569  12.524 -11.551  1.00  0.64           H  
ATOM   1078 2HB  PRO A  70      12.169  11.755 -12.312  1.00  0.64           H  
ATOM   1079 1HG  PRO A  70      12.633  14.685 -11.635  1.00  0.64           H  
ATOM   1080 2HG  PRO A  70      11.931  14.012 -13.098  1.00  0.64           H  
ATOM   1081 1HD  PRO A  70      10.428  15.056 -11.094  1.00  0.64           H  
ATOM   1082 2HD  PRO A  70       9.819  13.643 -12.090  1.00  0.64           H  
ATOM   1083  N   VAL A  71      13.577  11.591  -8.695  1.00  0.64           N  
ATOM   1084  CA  VAL A  71      14.571  11.700  -7.650  1.00  0.64           C  
ATOM   1085  C   VAL A  71      15.772  12.581  -8.009  1.00  0.64           C  
ATOM   1086  O   VAL A  71      16.354  12.485  -9.090  1.00  0.64           O  
ATOM   1087  CB  VAL A  71      14.959  10.274  -7.223  1.00  0.64           C  
ATOM   1088  CG1 VAL A  71      16.085  10.294  -6.293  1.00  0.64           C  
ATOM   1089  CG2 VAL A  71      13.746   9.643  -6.532  1.00  0.64           C  
ATOM   1090  H   VAL A  71      13.395  10.680  -9.087  1.00  0.64           H  
ATOM   1091  HA  VAL A  71      14.087  12.155  -6.785  1.00  0.64           H  
ATOM   1092  HB  VAL A  71      15.241   9.686  -8.095  1.00  0.64           H  
ATOM   1093 1HG1 VAL A  71      16.336   9.283  -5.980  1.00  0.64           H  
ATOM   1094 2HG1 VAL A  71      16.914  10.720  -6.808  1.00  0.64           H  
ATOM   1095 3HG1 VAL A  71      15.829  10.892  -5.426  1.00  0.64           H  
ATOM   1096 1HG2 VAL A  71      13.989   8.629  -6.218  1.00  0.64           H  
ATOM   1097 2HG2 VAL A  71      13.482  10.237  -5.661  1.00  0.64           H  
ATOM   1098 3HG2 VAL A  71      12.905   9.621  -7.225  1.00  0.64           H  
ATOM   1099  N   LEU A  72      16.076  13.467  -7.061  1.00  0.63           N  
ATOM   1100  CA  LEU A  72      17.113  14.498  -7.018  1.00  0.63           C  
ATOM   1101  C   LEU A  72      16.982  15.682  -7.974  1.00  0.63           C  
ATOM   1102  O   LEU A  72      17.904  16.501  -8.052  1.00  0.63           O  
ATOM   1103  CB  LEU A  72      18.508  13.878  -7.170  1.00  0.63           C  
ATOM   1104  CG  LEU A  72      18.904  12.918  -6.048  1.00  0.63           C  
ATOM   1105  CD1 LEU A  72      20.275  12.354  -6.324  1.00  0.63           C  
ATOM   1106  CD2 LEU A  72      18.846  13.658  -4.738  1.00  0.63           C  
ATOM   1107  H   LEU A  72      15.507  13.427  -6.226  1.00  0.63           H  
ATOM   1108  HA  LEU A  72      17.079  14.905  -6.012  1.00  0.63           H  
ATOM   1109 1HB  LEU A  72      18.558  13.337  -8.113  1.00  0.63           H  
ATOM   1110 2HB  LEU A  72      19.241  14.680  -7.197  1.00  0.63           H  
ATOM   1111  HG  LEU A  72      18.230  12.120  -6.000  1.00  0.63           H  
ATOM   1112 1HD1 LEU A  72      20.550  11.666  -5.523  1.00  0.63           H  
ATOM   1113 2HD1 LEU A  72      20.262  11.819  -7.274  1.00  0.63           H  
ATOM   1114 3HD1 LEU A  72      21.000  13.164  -6.372  1.00  0.63           H  
ATOM   1115 1HD2 LEU A  72      19.111  12.982  -3.924  1.00  0.63           H  
ATOM   1116 2HD2 LEU A  72      19.541  14.494  -4.755  1.00  0.63           H  
ATOM   1117 3HD2 LEU A  72      17.832  14.029  -4.590  1.00  0.63           H  
ATOM   1118  N   GLU A  73      15.843  15.835  -8.643  1.00  0.62           N  
ATOM   1119  CA  GLU A  73      15.618  17.050  -9.420  1.00  0.62           C  
ATOM   1120  C   GLU A  73      14.826  18.026  -8.541  1.00  0.62           C  
ATOM   1121  O   GLU A  73      13.849  17.599  -7.928  1.00  0.62           O  
ATOM   1122  CB  GLU A  73      14.882  16.738 -10.724  1.00  0.62           C  
ATOM   1123  CG  GLU A  73      14.591  17.939 -11.634  1.00  0.62           C  
ATOM   1124  CD  GLU A  73      13.933  17.538 -12.930  1.00  0.62           C  
ATOM   1125  OE1 GLU A  73      13.948  16.370 -13.226  1.00  0.62           O  
ATOM   1126  OE2 GLU A  73      13.429  18.389 -13.625  1.00  0.62           O  
ATOM   1127  H   GLU A  73      15.106  15.122  -8.590  1.00  0.62           H  
ATOM   1128  HA  GLU A  73      16.585  17.467  -9.679  1.00  0.62           H  
ATOM   1129 1HB  GLU A  73      15.455  16.010 -11.298  1.00  0.62           H  
ATOM   1130 2HB  GLU A  73      13.927  16.276 -10.480  1.00  0.62           H  
ATOM   1131 1HG  GLU A  73      13.940  18.638 -11.104  1.00  0.62           H  
ATOM   1132 2HG  GLU A  73      15.522  18.449 -11.857  1.00  0.62           H  
ATOM   1133  N   PRO A  74      15.247  19.293  -8.356  1.00  0.61           N  
ATOM   1134  CA  PRO A  74      14.506  20.273  -7.589  1.00  0.61           C  
ATOM   1135  C   PRO A  74      13.317  20.671  -8.432  1.00  0.61           C  
ATOM   1136  O   PRO A  74      13.479  20.921  -9.630  1.00  0.61           O  
ATOM   1137  CB  PRO A  74      15.498  21.413  -7.422  1.00  0.61           C  
ATOM   1138  CG  PRO A  74      16.376  21.306  -8.678  1.00  0.61           C  
ATOM   1139  CD  PRO A  74      16.460  19.810  -8.996  1.00  0.61           C  
ATOM   1140  HA  PRO A  74      14.194  19.844  -6.627  1.00  0.61           H  
ATOM   1141 1HB  PRO A  74      14.961  22.356  -7.329  1.00  0.61           H  
ATOM   1142 2HB  PRO A  74      16.058  21.278  -6.489  1.00  0.61           H  
ATOM   1143 1HG  PRO A  74      15.912  21.876  -9.498  1.00  0.61           H  
ATOM   1144 2HG  PRO A  74      17.348  21.749  -8.521  1.00  0.61           H  
ATOM   1145 1HD  PRO A  74      16.411  19.685 -10.083  1.00  0.61           H  
ATOM   1146 2HD  PRO A  74      17.363  19.359  -8.568  1.00  0.61           H  
ATOM   1147  N   THR A  75      12.163  20.826  -7.820  1.00  0.61           N  
ATOM   1148  CA  THR A  75      10.970  21.192  -8.553  1.00  0.61           C  
ATOM   1149  C   THR A  75      10.230  22.366  -7.948  1.00  0.61           C  
ATOM   1150  O   THR A  75      10.468  22.744  -6.796  1.00  0.61           O  
ATOM   1151  CB  THR A  75      10.046  19.972  -8.657  1.00  0.61           C  
ATOM   1152  OG1 THR A  75       9.623  19.578  -7.346  1.00  0.61           O  
ATOM   1153  CG2 THR A  75      10.800  18.808  -9.327  1.00  0.61           C  
ATOM   1154  H   THR A  75      12.092  20.593  -6.837  1.00  0.61           H  
ATOM   1155  HA  THR A  75      11.264  21.479  -9.563  1.00  0.61           H  
ATOM   1156  HB  THR A  75       9.174  20.226  -9.254  1.00  0.61           H  
ATOM   1157  HG1 THR A  75      10.411  19.389  -6.802  1.00  0.61           H  
ATOM   1158 1HG2 THR A  75      10.166  17.968  -9.412  1.00  0.61           H  
ATOM   1159 2HG2 THR A  75      11.129  19.109 -10.323  1.00  0.61           H  
ATOM   1160 3HG2 THR A  75      11.658  18.532  -8.736  1.00  0.61           H  
ATOM   1161  N   GLY A  76       9.257  22.881  -8.698  1.00  0.62           N  
ATOM   1162  CA  GLY A  76       8.477  24.007  -8.220  1.00  0.62           C  
ATOM   1163  C   GLY A  76       8.882  25.280  -8.958  1.00  0.62           C  
ATOM   1164  O   GLY A  76       9.437  25.215 -10.054  1.00  0.62           O  
ATOM   1165  H   GLY A  76       9.088  22.509  -9.623  1.00  0.62           H  
ATOM   1166 1HA  GLY A  76       7.417  23.804  -8.383  1.00  0.62           H  
ATOM   1167 2HA  GLY A  76       8.629  24.121  -7.147  1.00  0.62           H  
ATOM   1168  N   PRO A  77       8.579  26.437  -8.379  1.00  0.64           N  
ATOM   1169  CA  PRO A  77       7.881  26.675  -7.128  1.00  0.64           C  
ATOM   1170  C   PRO A  77       6.469  26.106  -7.077  1.00  0.64           C  
ATOM   1171  O   PRO A  77       5.715  26.195  -8.046  1.00  0.64           O  
ATOM   1172  CB  PRO A  77       7.842  28.194  -7.077  1.00  0.64           C  
ATOM   1173  CG  PRO A  77       8.990  28.642  -7.943  1.00  0.64           C  
ATOM   1174  CD  PRO A  77       9.029  27.637  -9.053  1.00  0.64           C  
ATOM   1175  HA  PRO A  77       8.490  26.292  -6.299  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77       6.864  28.560  -7.424  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77       7.957  28.523  -6.047  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77       8.809  29.667  -8.295  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77       9.927  28.667  -7.367  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77       8.330  27.908  -9.858  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77      10.054  27.505  -9.423  1.00  0.64           H  
ATOM   1182  N   LEU A  78       6.107  25.583  -5.923  1.00  0.66           N  
ATOM   1183  CA  LEU A  78       4.766  25.082  -5.646  1.00  0.66           C  
ATOM   1184  C   LEU A  78       4.038  26.098  -4.793  1.00  0.66           C  
ATOM   1185  O   LEU A  78       4.571  26.529  -3.780  1.00  0.66           O  
ATOM   1186  CB  LEU A  78       4.843  23.769  -4.894  1.00  0.66           C  
ATOM   1187  CG  LEU A  78       3.581  23.211  -4.438  1.00  0.66           C  
ATOM   1188  CD1 LEU A  78       2.774  22.765  -5.651  1.00  0.66           C  
ATOM   1189  CD2 LEU A  78       3.903  22.140  -3.438  1.00  0.66           C  
ATOM   1190  H   LEU A  78       6.819  25.501  -5.198  1.00  0.66           H  
ATOM   1191  HA  LEU A  78       4.228  24.946  -6.583  1.00  0.66           H  
ATOM   1192 1HB  LEU A  78       5.322  23.028  -5.535  1.00  0.66           H  
ATOM   1193 2HB  LEU A  78       5.456  23.910  -4.045  1.00  0.66           H  
ATOM   1194  HG  LEU A  78       3.000  23.978  -3.932  1.00  0.66           H  
ATOM   1195 1HD1 LEU A  78       1.830  22.356  -5.360  1.00  0.66           H  
ATOM   1196 2HD1 LEU A  78       2.602  23.621  -6.299  1.00  0.66           H  
ATOM   1197 3HD1 LEU A  78       3.321  22.017  -6.195  1.00  0.66           H  
ATOM   1198 1HD2 LEU A  78       3.012  21.750  -3.063  1.00  0.66           H  
ATOM   1199 2HD2 LEU A  78       4.482  21.356  -3.900  1.00  0.66           H  
ATOM   1200 3HD2 LEU A  78       4.471  22.575  -2.617  1.00  0.66           H  
ATOM   1201  N   HIS A  79       2.854  26.530  -5.196  1.00  0.69           N  
ATOM   1202  CA  HIS A  79       2.170  27.562  -4.414  1.00  0.69           C  
ATOM   1203  C   HIS A  79       1.112  26.984  -3.474  1.00  0.69           C  
ATOM   1204  O   HIS A  79       0.151  26.351  -3.919  1.00  0.69           O  
ATOM   1205  CB  HIS A  79       1.534  28.590  -5.344  1.00  0.69           C  
ATOM   1206  CG  HIS A  79       0.952  29.784  -4.635  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      -0.048  30.567  -5.185  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79       1.243  30.339  -3.432  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      -0.348  31.544  -4.344  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79       0.419  31.427  -3.276  1.00  0.69           N  
ATOM   1211  H   HIS A  79       2.433  26.159  -6.036  1.00  0.69           H  
ATOM   1212  HA  HIS A  79       2.893  28.089  -3.792  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79       2.278  28.940  -6.055  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79       0.737  28.116  -5.914  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79       1.992  29.989  -2.719  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      -1.099  32.316  -4.506  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79       0.412  32.034  -2.471  1.00  0.69           H  
ATOM   1218  N   THR A  80       1.321  27.179  -2.170  1.00  0.70           N  
ATOM   1219  CA  THR A  80       0.423  26.675  -1.132  1.00  0.70           C  
ATOM   1220  C   THR A  80       0.046  27.819  -0.208  1.00  0.70           C  
ATOM   1221  O   THR A  80       0.576  28.926  -0.318  1.00  0.70           O  
ATOM   1222  CB  THR A  80       1.084  25.615  -0.249  1.00  0.70           C  
ATOM   1223  OG1 THR A  80       2.051  26.268   0.569  1.00  0.70           O  
ATOM   1224  CG2 THR A  80       1.729  24.552  -1.131  1.00  0.70           C  
ATOM   1225  H   THR A  80       2.150  27.703  -1.880  1.00  0.70           H  
ATOM   1226  HA  THR A  80      -0.482  26.276  -1.590  1.00  0.70           H  
ATOM   1227  HB  THR A  80       0.348  25.135   0.387  1.00  0.70           H  
ATOM   1228  HG1 THR A  80       2.841  25.726   0.659  1.00  0.70           H  
ATOM   1229 1HG2 THR A  80       2.205  23.795  -0.512  1.00  0.70           H  
ATOM   1230 2HG2 THR A  80       0.961  24.105  -1.735  1.00  0.70           H  
ATOM   1231 3HG2 THR A  80       2.465  25.004  -1.778  1.00  0.70           H  
ATOM   1232  N   GLN A  81      -0.778  27.520   0.784  1.00  0.69           N  
ATOM   1233  CA  GLN A  81      -1.175  28.494   1.795  1.00  0.69           C  
ATOM   1234  C   GLN A  81      -0.024  28.980   2.689  1.00  0.69           C  
ATOM   1235  O   GLN A  81      -0.217  29.891   3.495  1.00  0.69           O  
ATOM   1236  CB  GLN A  81      -2.291  27.932   2.676  1.00  0.69           C  
ATOM   1237  CG  GLN A  81      -1.898  26.784   3.597  1.00  0.69           C  
ATOM   1238  CD  GLN A  81      -2.038  25.420   2.942  1.00  0.69           C  
ATOM   1239  OE1 GLN A  81      -1.839  25.254   1.734  1.00  0.69           O  
ATOM   1240  NE2 GLN A  81      -2.412  24.429   3.745  1.00  0.69           N  
ATOM   1241  H   GLN A  81      -1.164  26.589   0.829  1.00  0.69           H  
ATOM   1242  HA  GLN A  81      -1.570  29.366   1.275  1.00  0.69           H  
ATOM   1243 1HB  GLN A  81      -2.684  28.732   3.302  1.00  0.69           H  
ATOM   1244 2HB  GLN A  81      -3.108  27.586   2.045  1.00  0.69           H  
ATOM   1245 1HG  GLN A  81      -0.865  26.915   3.894  1.00  0.69           H  
ATOM   1246 2HG  GLN A  81      -2.536  26.805   4.478  1.00  0.69           H  
ATOM   1247 1HE2 GLN A  81      -2.539  23.509   3.379  1.00  0.69           H  
ATOM   1248 2HE2 GLN A  81      -2.576  24.608   4.715  1.00  0.69           H  
ATOM   1249  N   PHE A  82       1.159  28.367   2.578  1.00  0.67           N  
ATOM   1250  CA  PHE A  82       2.274  28.762   3.417  1.00  0.67           C  
ATOM   1251  C   PHE A  82       3.282  29.605   2.632  1.00  0.67           C  
ATOM   1252  O   PHE A  82       4.238  30.122   3.212  1.00  0.67           O  
ATOM   1253  CB  PHE A  82       3.013  27.515   3.895  1.00  0.67           C  
ATOM   1254  CG  PHE A  82       2.132  26.514   4.553  1.00  0.67           C  
ATOM   1255  CD1 PHE A  82       1.802  25.352   3.862  1.00  0.67           C  
ATOM   1256  CD2 PHE A  82       1.616  26.705   5.819  1.00  0.67           C  
ATOM   1257  CE1 PHE A  82       0.988  24.405   4.421  1.00  0.67           C  
ATOM   1258  CE2 PHE A  82       0.790  25.750   6.386  1.00  0.67           C  
ATOM   1259  CZ  PHE A  82       0.479  24.597   5.683  1.00  0.67           C  
ATOM   1260  H   PHE A  82       1.302  27.625   1.893  1.00  0.67           H  
ATOM   1261  HA  PHE A  82       1.904  29.338   4.264  1.00  0.67           H  
ATOM   1262 1HB  PHE A  82       3.520  27.039   3.052  1.00  0.67           H  
ATOM   1263 2HB  PHE A  82       3.756  27.805   4.612  1.00  0.67           H  
ATOM   1264  HD1 PHE A  82       2.201  25.199   2.861  1.00  0.67           H  
ATOM   1265  HD2 PHE A  82       1.862  27.615   6.367  1.00  0.67           H  
ATOM   1266  HE1 PHE A  82       0.745  23.508   3.863  1.00  0.67           H  
ATOM   1267  HE2 PHE A  82       0.384  25.903   7.386  1.00  0.67           H  
ATOM   1268  HZ  PHE A  82      -0.170  23.845   6.128  1.00  0.67           H  
ATOM   1269  N   GLY A  83       3.076  29.745   1.313  1.00  0.64           N  
ATOM   1270  CA  GLY A  83       4.048  30.435   0.458  1.00  0.64           C  
ATOM   1271  C   GLY A  83       4.475  29.550  -0.719  1.00  0.64           C  
ATOM   1272  O   GLY A  83       3.726  28.680  -1.175  1.00  0.64           O  
ATOM   1273  H   GLY A  83       2.236  29.357   0.883  1.00  0.64           H  
ATOM   1274 1HA  GLY A  83       3.607  31.356   0.077  1.00  0.64           H  
ATOM   1275 2HA  GLY A  83       4.925  30.719   1.039  1.00  0.64           H  
ATOM   1276  N   TYR A  84       5.661  29.808  -1.258  1.00  0.61           N  
ATOM   1277  CA  TYR A  84       6.137  29.056  -2.405  1.00  0.61           C  
ATOM   1278  C   TYR A  84       7.177  28.024  -1.987  1.00  0.61           C  
ATOM   1279  O   TYR A  84       8.138  28.349  -1.289  1.00  0.61           O  
ATOM   1280  CB  TYR A  84       6.698  30.025  -3.416  1.00  0.61           C  
ATOM   1281  CG  TYR A  84       5.640  30.900  -3.992  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84       5.301  32.070  -3.337  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84       4.994  30.539  -5.161  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84       4.315  32.883  -3.844  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84       4.007  31.358  -5.675  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84       3.664  32.525  -5.018  1.00  0.61           C  
ATOM   1287  OH  TYR A  84       2.684  33.345  -5.536  1.00  0.61           O  
ATOM   1288  H   TYR A  84       6.257  30.535  -0.875  1.00  0.61           H  
ATOM   1289  HA  TYR A  84       5.298  28.538  -2.848  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84       7.455  30.660  -2.944  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84       7.171  29.486  -4.214  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84       5.816  32.350  -2.414  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84       5.263  29.614  -5.675  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84       4.054  33.806  -3.323  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84       3.496  31.084  -6.598  1.00  0.61           H  
ATOM   1296  HH  TYR A  84       2.341  32.956  -6.349  1.00  0.61           H  
ATOM   1297  N   HIS A  85       7.026  26.789  -2.442  1.00  0.58           N  
ATOM   1298  CA  HIS A  85       7.952  25.752  -2.002  1.00  0.58           C  
ATOM   1299  C   HIS A  85       8.855  25.257  -3.129  1.00  0.58           C  
ATOM   1300  O   HIS A  85       8.398  25.036  -4.255  1.00  0.58           O  
ATOM   1301  CB  HIS A  85       7.168  24.523  -1.518  1.00  0.58           C  
ATOM   1302  CG  HIS A  85       6.147  24.730  -0.429  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85       6.304  24.252   0.840  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85       4.983  25.379  -0.431  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85       5.269  24.566   1.570  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85       4.447  25.251   0.835  1.00  0.58           N  
ATOM   1307  H   HIS A  85       6.222  26.571  -3.024  1.00  0.58           H  
ATOM   1308  HA  HIS A  85       8.577  26.119  -1.194  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85       6.690  24.060  -2.339  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85       7.883  23.807  -1.153  1.00  0.58           H  
ATOM   1311  HD1 HIS A  85       7.094  23.782   1.195  1.00  0.58           H  
ATOM   1312  HD2 HIS A  85       4.452  25.935  -1.207  1.00  0.58           H  
ATOM   1313  HE1 HIS A  85       5.215  24.262   2.615  1.00  0.58           H  
ATOM   1314  N   ILE A  86      10.128  25.039  -2.806  1.00  0.56           N  
ATOM   1315  CA  ILE A  86      11.070  24.405  -3.731  1.00  0.56           C  
ATOM   1316  C   ILE A  86      11.337  23.032  -3.141  1.00  0.56           C  
ATOM   1317  O   ILE A  86      11.689  22.927  -1.961  1.00  0.56           O  
ATOM   1318  CB  ILE A  86      12.389  25.162  -3.870  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86      12.161  26.565  -4.358  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86      13.280  24.410  -4.844  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86      13.393  27.399  -4.251  1.00  0.56           C  
ATOM   1322  H   ILE A  86      10.442  25.314  -1.874  1.00  0.56           H  
ATOM   1323  HA  ILE A  86      10.612  24.286  -4.712  1.00  0.56           H  
ATOM   1324  HB  ILE A  86      12.881  25.219  -2.916  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86      11.841  26.542  -5.403  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86      11.375  27.031  -3.763  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86      14.226  24.926  -4.956  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86      13.453  23.409  -4.475  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86      12.772  24.355  -5.804  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86      13.167  28.382  -4.603  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86      13.715  27.450  -3.208  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86      14.188  26.966  -4.856  1.00  0.56           H  
ATOM   1333  N   ILE A  87      11.085  21.983  -3.916  1.00  0.55           N  
ATOM   1334  CA  ILE A  87      11.152  20.628  -3.364  1.00  0.55           C  
ATOM   1335  C   ILE A  87      12.093  19.691  -4.117  1.00  0.55           C  
ATOM   1336  O   ILE A  87      12.028  19.600  -5.345  1.00  0.55           O  
ATOM   1337  CB  ILE A  87       9.745  20.004  -3.407  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87       8.740  20.876  -2.637  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87       9.765  18.589  -2.798  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87       7.294  20.506  -2.901  1.00  0.55           C  
ATOM   1341  H   ILE A  87      10.825  22.144  -4.892  1.00  0.55           H  
ATOM   1342  HA  ILE A  87      11.491  20.686  -2.330  1.00  0.55           H  
ATOM   1343  HB  ILE A  87       9.406  19.950  -4.442  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87       8.950  20.781  -1.591  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87       8.857  21.913  -2.920  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87       8.765  18.178  -2.845  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87      10.443  17.947  -3.354  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87      10.092  18.644  -1.756  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87       6.643  21.159  -2.332  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87       7.079  20.634  -3.952  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87       7.113  19.467  -2.621  1.00  0.55           H  
ATOM   1352  N   LYS A  88      12.959  18.981  -3.394  1.00  0.57           N  
ATOM   1353  CA  LYS A  88      13.824  17.986  -4.034  1.00  0.57           C  
ATOM   1354  C   LYS A  88      13.590  16.622  -3.405  1.00  0.57           C  
ATOM   1355  O   LYS A  88      13.768  16.432  -2.202  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      15.313  18.342  -3.940  1.00  0.57           C  
ATOM   1357  CG  LYS A  88      16.202  17.324  -4.632  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      17.691  17.633  -4.531  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      18.078  18.800  -5.404  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      19.561  18.910  -5.549  1.00  0.57           N  
ATOM   1361  H   LYS A  88      12.986  19.109  -2.381  1.00  0.57           H  
ATOM   1362  HA  LYS A  88      13.559  17.908  -5.089  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88      15.489  19.316  -4.396  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      15.613  18.406  -2.899  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88      16.024  16.338  -4.196  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88      15.925  17.285  -5.685  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      17.946  17.860  -3.499  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      18.263  16.762  -4.844  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88      17.632  18.672  -6.380  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      17.697  19.719  -4.958  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      19.783  19.700  -6.141  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      19.992  19.028  -4.647  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      19.912  18.060  -5.978  1.00  0.57           H  
ATOM   1374  N   VAL A  89      13.201  15.651  -4.214  1.00  0.60           N  
ATOM   1375  CA  VAL A  89      12.928  14.324  -3.675  1.00  0.60           C  
ATOM   1376  C   VAL A  89      14.252  13.576  -3.580  1.00  0.60           C  
ATOM   1377  O   VAL A  89      15.025  13.563  -4.533  1.00  0.60           O  
ATOM   1378  CB  VAL A  89      11.925  13.569  -4.573  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89      11.665  12.162  -4.010  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89      10.661  14.398  -4.699  1.00  0.60           C  
ATOM   1381  H   VAL A  89      13.071  15.842  -5.200  1.00  0.60           H  
ATOM   1382  HA  VAL A  89      12.501  14.418  -2.675  1.00  0.60           H  
ATOM   1383  HB  VAL A  89      12.356  13.437  -5.567  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89      10.968  11.636  -4.663  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89      12.593  11.613  -3.960  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89      11.237  12.239  -3.008  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89       9.950  13.877  -5.350  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89      10.235  14.539  -3.722  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89      10.899  15.372  -5.131  1.00  0.60           H  
ATOM   1390  N   LEU A  90      14.552  13.005  -2.430  1.00  0.65           N  
ATOM   1391  CA  LEU A  90      15.813  12.290  -2.263  1.00  0.65           C  
ATOM   1392  C   LEU A  90      15.633  10.815  -2.577  1.00  0.65           C  
ATOM   1393  O   LEU A  90      16.530  10.149  -3.096  1.00  0.65           O  
ATOM   1394  CB  LEU A  90      16.298  12.450  -0.833  1.00  0.65           C  
ATOM   1395  CG  LEU A  90      16.566  13.858  -0.401  1.00  0.65           C  
ATOM   1396  CD1 LEU A  90      16.919  13.838   1.070  1.00  0.65           C  
ATOM   1397  CD2 LEU A  90      17.670  14.432  -1.276  1.00  0.65           C  
ATOM   1398  H   LEU A  90      13.885  13.046  -1.666  1.00  0.65           H  
ATOM   1399  HA  LEU A  90      16.550  12.707  -2.944  1.00  0.65           H  
ATOM   1400 1HB  LEU A  90      15.544  12.039  -0.170  1.00  0.65           H  
ATOM   1401 2HB  LEU A  90      17.215  11.877  -0.710  1.00  0.65           H  
ATOM   1402  HG  LEU A  90      15.670  14.466  -0.521  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  90      17.110  14.831   1.420  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  90      16.084  13.417   1.635  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  90      17.805  13.228   1.226  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  90      17.897  15.443  -0.997  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  90      18.569  13.826  -1.170  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  90      17.338  14.417  -2.309  1.00  0.65           H  
ATOM   1409  N   TYR A  91      14.463  10.311  -2.230  1.00  0.73           N  
ATOM   1410  CA  TYR A  91      14.106   8.915  -2.449  1.00  0.73           C  
ATOM   1411  C   TYR A  91      12.605   8.764  -2.449  1.00  0.73           C  
ATOM   1412  O   TYR A  91      11.904   9.453  -1.710  1.00  0.73           O  
ATOM   1413  CB  TYR A  91      14.736   7.973  -1.407  1.00  0.73           C  
ATOM   1414  CG  TYR A  91      14.360   6.477  -1.597  1.00  0.73           C  
ATOM   1415  CD1 TYR A  91      15.058   5.679  -2.500  1.00  0.73           C  
ATOM   1416  CD2 TYR A  91      13.313   5.918  -0.855  1.00  0.73           C  
ATOM   1417  CE1 TYR A  91      14.721   4.333  -2.654  1.00  0.73           C  
ATOM   1418  CE2 TYR A  91      12.977   4.577  -1.012  1.00  0.73           C  
ATOM   1419  CZ  TYR A  91      13.678   3.779  -1.905  1.00  0.73           C  
ATOM   1420  OH  TYR A  91      13.356   2.416  -2.040  1.00  0.73           O  
ATOM   1421  H   TYR A  91      13.794  10.938  -1.784  1.00  0.73           H  
ATOM   1422  HA  TYR A  91      14.464   8.618  -3.436  1.00  0.73           H  
ATOM   1423 1HB  TYR A  91      15.823   8.057  -1.452  1.00  0.73           H  
ATOM   1424 2HB  TYR A  91      14.426   8.278  -0.408  1.00  0.73           H  
ATOM   1425  HD1 TYR A  91      15.874   6.106  -3.082  1.00  0.73           H  
ATOM   1426  HD2 TYR A  91      12.756   6.535  -0.149  1.00  0.73           H  
ATOM   1427  HE1 TYR A  91      15.277   3.713  -3.356  1.00  0.73           H  
ATOM   1428  HE2 TYR A  91      12.158   4.148  -0.427  1.00  0.73           H  
ATOM   1429  HH  TYR A  91      12.587   2.222  -1.485  1.00  0.73           H  
ATOM   1430  N   ARG A  92      12.107   7.855  -3.267  1.00  0.83           N  
ATOM   1431  CA  ARG A  92      10.692   7.519  -3.239  1.00  0.83           C  
ATOM   1432  C   ARG A  92      10.542   6.027  -3.408  1.00  0.83           C  
ATOM   1433  O   ARG A  92      11.351   5.423  -4.116  1.00  0.83           O  
ATOM   1434  CB  ARG A  92       9.937   8.252  -4.331  1.00  0.83           C  
ATOM   1435  CG  ARG A  92      10.348   7.897  -5.755  1.00  0.83           C  
ATOM   1436  CD  ARG A  92       9.627   8.727  -6.802  1.00  0.83           C  
ATOM   1437  NE  ARG A  92      10.042   8.342  -8.159  1.00  0.83           N  
ATOM   1438  CZ  ARG A  92       9.580   8.882  -9.312  1.00  0.83           C  
ATOM   1439  NH1 ARG A  92       8.683   9.832  -9.298  1.00  0.83           N  
ATOM   1440  NH2 ARG A  92      10.041   8.441 -10.470  1.00  0.83           N  
ATOM   1441  H   ARG A  92      12.725   7.345  -3.884  1.00  0.83           H  
ATOM   1442  HA  ARG A  92      10.272   7.794  -2.275  1.00  0.83           H  
ATOM   1443 1HB  ARG A  92       8.872   8.043  -4.231  1.00  0.83           H  
ATOM   1444 2HB  ARG A  92      10.067   9.326  -4.202  1.00  0.83           H  
ATOM   1445 1HG  ARG A  92      11.413   8.053  -5.866  1.00  0.83           H  
ATOM   1446 2HG  ARG A  92      10.118   6.846  -5.939  1.00  0.83           H  
ATOM   1447 1HD  ARG A  92       8.550   8.582  -6.717  1.00  0.83           H  
ATOM   1448 2HD  ARG A  92       9.862   9.788  -6.660  1.00  0.83           H  
ATOM   1449  HE  ARG A  92      10.735   7.613  -8.238  1.00  0.83           H  
ATOM   1450 1HH1 ARG A  92       8.330  10.180  -8.415  1.00  0.83           H  
ATOM   1451 2HH1 ARG A  92       8.346  10.222 -10.175  1.00  0.83           H  
ATOM   1452 1HH2 ARG A  92      10.734   7.706 -10.490  1.00  0.83           H  
ATOM   1453 2HH2 ARG A  92       9.695   8.837 -11.332  1.00  0.83           H  
ATOM   1454  N   ASN A  93       9.480   5.480  -2.793  1.00  0.93           N  
ATOM   1455  CA  ASN A  93       9.080   4.062  -2.796  1.00  0.93           C  
ATOM   1456  C   ASN A  93       8.833   3.591  -1.364  1.00  0.93           C  
ATOM   1457  O   ASN A  93       7.703   3.648  -0.871  1.00  0.93           O  
ATOM   1458  OXT ASN A  93       9.757   3.087  -0.724  1.00  0.93           O  
ATOM   1459  CB  ASN A  93      10.113   3.174  -3.480  1.00  0.93           C  
ATOM   1460  CG  ASN A  93       9.767   1.749  -3.572  1.00  0.93           C  
ATOM   1461  OD1 ASN A  93       8.626   1.336  -3.819  1.00  0.93           O  
ATOM   1462  ND2 ASN A  93      10.788   0.954  -3.359  1.00  0.93           N  
ATOM   1463  H   ASN A  93       8.928   6.111  -2.209  1.00  0.93           H  
ATOM   1464  HA  ASN A  93       8.135   3.969  -3.334  1.00  0.93           H  
ATOM   1465 1HB  ASN A  93      10.222   3.479  -4.516  1.00  0.93           H  
ATOM   1466 2HB  ASN A  93      11.068   3.262  -2.991  1.00  0.93           H  
ATOM   1467 1HD2 ASN A  93      10.672  -0.040  -3.395  1.00  0.93           H  
ATOM   1468 2HD2 ASN A  93      11.696   1.366  -3.137  1.00  0.93           H  
ENDMDL

REMARK ID 641092 DOMAINID 634684 MODEL 2 PpiC
MODEL     2
ATOM      1  N   MET A   1       0.534  -0.238   0.642  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.827  -0.406  -0.008  1.00  1.28           C  
ATOM      3  C   MET A   1       2.417   0.931  -0.400  1.00  1.28           C  
ATOM      4  O   MET A   1       1.901   1.592  -1.301  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.695  -1.228  -1.284  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.027  -1.488  -1.978  1.00  1.28           C  
ATOM      7  SD  MET A   1       2.850  -2.226  -3.602  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.355  -0.755  -4.512  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.343  -1.036   1.230  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.551   0.600   1.204  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.186  -0.156  -0.061  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.513  -0.893   0.685  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.236  -2.188  -1.058  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.046  -0.707  -1.987  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.565  -0.546  -2.087  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.633  -2.151  -1.363  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.197  -1.008  -5.560  1.00  1.28           H  
ATOM     18 2HE  MET A   1       1.434  -0.354  -4.088  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.146  -0.005  -4.433  1.00  1.28           H  
ATOM     20  N   ALA A   2       3.478   1.359   0.271  1.00  1.08           N  
ATOM     21  CA  ALA A   2       4.083   2.626  -0.127  1.00  1.08           C  
ATOM     22  C   ALA A   2       4.615   2.489  -1.541  1.00  1.08           C  
ATOM     23  O   ALA A   2       5.205   1.461  -1.877  1.00  1.08           O  
ATOM     24  CB  ALA A   2       5.208   3.026   0.806  1.00  1.08           C  
ATOM     25  H   ALA A   2       3.884   0.815   1.021  1.00  1.08           H  
ATOM     26  HA  ALA A   2       3.314   3.400  -0.122  1.00  1.08           H  
ATOM     27 1HB  ALA A   2       5.620   3.974   0.466  1.00  1.08           H  
ATOM     28 2HB  ALA A   2       4.825   3.137   1.818  1.00  1.08           H  
ATOM     29 3HB  ALA A   2       5.983   2.262   0.791  1.00  1.08           H  
ATOM     30  N   LYS A   3       4.476   3.543  -2.327  1.00  0.90           N  
ATOM     31  CA  LYS A   3       4.982   3.556  -3.694  1.00  0.90           C  
ATOM     32  C   LYS A   3       6.266   4.350  -3.821  1.00  0.90           C  
ATOM     33  O   LYS A   3       6.548   5.229  -2.990  1.00  0.90           O  
ATOM     34  CB  LYS A   3       3.945   4.152  -4.634  1.00  0.90           C  
ATOM     35  CG  LYS A   3       2.666   3.354  -4.732  1.00  0.90           C  
ATOM     36  CD  LYS A   3       1.704   3.985  -5.721  1.00  0.90           C  
ATOM     37  CE  LYS A   3       0.412   3.188  -5.816  1.00  0.90           C  
ATOM     38  NZ  LYS A   3      -0.536   3.784  -6.805  1.00  0.90           N  
ATOM     39  H   LYS A   3       3.950   4.346  -1.984  1.00  0.90           H  
ATOM     40  HA  LYS A   3       5.192   2.530  -4.004  1.00  0.90           H  
ATOM     41 1HB  LYS A   3       3.695   5.159  -4.314  1.00  0.90           H  
ATOM     42 2HB  LYS A   3       4.374   4.222  -5.638  1.00  0.90           H  
ATOM     43 1HG  LYS A   3       2.903   2.344  -5.060  1.00  0.90           H  
ATOM     44 2HG  LYS A   3       2.196   3.298  -3.746  1.00  0.90           H  
ATOM     45 1HD  LYS A   3       1.475   5.005  -5.402  1.00  0.90           H  
ATOM     46 2HD  LYS A   3       2.173   4.025  -6.706  1.00  0.90           H  
ATOM     47 1HE  LYS A   3       0.644   2.166  -6.116  1.00  0.90           H  
ATOM     48 2HE  LYS A   3      -0.065   3.168  -4.835  1.00  0.90           H  
ATOM     49 1HZ  LYS A   3      -1.380   3.230  -6.839  1.00  0.90           H  
ATOM     50 2HZ  LYS A   3      -0.765   4.730  -6.531  1.00  0.90           H  
ATOM     51 3HZ  LYS A   3      -0.104   3.795  -7.719  1.00  0.90           H  
ATOM     52  N   THR A   4       7.024   4.066  -4.883  1.00  0.75           N  
ATOM     53  CA  THR A   4       8.208   4.863  -5.162  1.00  0.75           C  
ATOM     54  C   THR A   4       8.138   5.474  -6.552  1.00  0.75           C  
ATOM     55  O   THR A   4       7.306   5.099  -7.390  1.00  0.75           O  
ATOM     56  CB  THR A   4       9.531   4.068  -5.024  1.00  0.75           C  
ATOM     57  OG1 THR A   4       9.619   3.049  -6.012  1.00  0.75           O  
ATOM     58  CG2 THR A   4       9.636   3.434  -3.645  1.00  0.75           C  
ATOM     59  H   THR A   4       6.752   3.302  -5.514  1.00  0.75           H  
ATOM     60  HA  THR A   4       8.242   5.684  -4.458  1.00  0.75           H  
ATOM     61  HB  THR A   4      10.366   4.753  -5.161  1.00  0.75           H  
ATOM     62  HG1 THR A   4      10.574   2.839  -6.150  1.00  0.75           H  
ATOM     63 1HG2 THR A   4      10.583   2.901  -3.571  1.00  0.75           H  
ATOM     64 2HG2 THR A   4       9.595   4.203  -2.896  1.00  0.75           H  
ATOM     65 3HG2 THR A   4       8.813   2.738  -3.499  1.00  0.75           H  
ATOM     66  N   ALA A   5       9.013   6.433  -6.783  1.00  0.66           N  
ATOM     67  CA  ALA A   5       9.100   7.088  -8.069  1.00  0.66           C  
ATOM     68  C   ALA A   5      10.482   7.626  -8.301  1.00  0.66           C  
ATOM     69  O   ALA A   5      11.244   7.857  -7.368  1.00  0.66           O  
ATOM     70  CB  ALA A   5       8.091   8.235  -8.163  1.00  0.66           C  
ATOM     71  H   ALA A   5       9.628   6.715  -6.022  1.00  0.66           H  
ATOM     72  HA  ALA A   5       8.898   6.351  -8.838  1.00  0.66           H  
ATOM     73 1HB  ALA A   5       8.171   8.704  -9.147  1.00  0.66           H  
ATOM     74 2HB  ALA A   5       7.085   7.847  -8.031  1.00  0.66           H  
ATOM     75 3HB  ALA A   5       8.290   8.949  -7.408  1.00  0.66           H  
ATOM     76  N   ALA A   6      10.818   7.797  -9.564  1.00  0.59           N  
ATOM     77  CA  ALA A   6      12.056   8.458  -9.922  1.00  0.59           C  
ATOM     78  C   ALA A   6      11.675   9.715 -10.651  1.00  0.59           C  
ATOM     79  O   ALA A   6      10.716   9.700 -11.433  1.00  0.59           O  
ATOM     80  CB  ALA A   6      12.944   7.566 -10.762  1.00  0.59           C  
ATOM     81  H   ALA A   6      10.156   7.510 -10.284  1.00  0.59           H  
ATOM     82  HA  ALA A   6      12.579   8.743  -9.016  1.00  0.59           H  
ATOM     83 1HB  ALA A   6      13.858   8.107 -11.014  1.00  0.59           H  
ATOM     84 2HB  ALA A   6      13.195   6.669 -10.195  1.00  0.59           H  
ATOM     85 3HB  ALA A   6      12.420   7.285 -11.674  1.00  0.59           H  
ATOM     86  N   ALA A   7      12.428  10.785 -10.437  1.00  0.56           N  
ATOM     87  CA  ALA A   7      12.054  12.046 -11.079  1.00  0.56           C  
ATOM     88  C   ALA A   7      13.208  12.995 -11.326  1.00  0.56           C  
ATOM     89  O   ALA A   7      14.244  12.929 -10.655  1.00  0.56           O  
ATOM     90  CB  ALA A   7      11.023  12.782 -10.213  1.00  0.56           C  
ATOM     91  H   ALA A   7      13.224  10.709  -9.792  1.00  0.56           H  
ATOM     92  HA  ALA A   7      11.609  11.808 -12.043  1.00  0.56           H  
ATOM     93 1HB  ALA A   7      10.719  13.700 -10.725  1.00  0.56           H  
ATOM     94 2HB  ALA A   7      10.149  12.151 -10.055  1.00  0.56           H  
ATOM     95 3HB  ALA A   7      11.467  13.038  -9.264  1.00  0.56           H  
ATOM     96  N   LEU A   8      12.976  13.888 -12.288  1.00  0.55           N  
ATOM     97  CA  LEU A   8      13.863  14.988 -12.589  1.00  0.55           C  
ATOM     98  C   LEU A   8      13.209  16.274 -12.074  1.00  0.55           C  
ATOM     99  O   LEU A   8      11.982  16.423 -12.098  1.00  0.55           O  
ATOM    100  CB  LEU A   8      14.109  15.146 -14.080  1.00  0.55           C  
ATOM    101  CG  LEU A   8      14.635  14.021 -14.856  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      14.692  14.442 -16.317  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      15.978  13.649 -14.348  1.00  0.55           C  
ATOM    104  H   LEU A   8      12.106  13.814 -12.810  1.00  0.55           H  
ATOM    105  HA  LEU A   8      14.801  14.823 -12.083  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      13.189  15.472 -14.549  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      14.844  15.930 -14.188  1.00  0.55           H  
ATOM    108  HG  LEU A   8      13.972  13.188 -14.767  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      15.068  13.618 -16.921  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      13.693  14.713 -16.653  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      15.355  15.300 -16.422  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      16.381  12.819 -14.925  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      16.658  14.504 -14.419  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      15.861  13.350 -13.329  1.00  0.55           H  
ATOM    115  N   HIS A   9      14.020  17.228 -11.668  1.00  0.54           N  
ATOM    116  CA  HIS A   9      13.518  18.487 -11.137  1.00  0.54           C  
ATOM    117  C   HIS A   9      14.398  19.729 -11.308  1.00  0.54           C  
ATOM    118  O   HIS A   9      15.626  19.675 -11.199  1.00  0.54           O  
ATOM    119  CB  HIS A   9      13.254  18.183  -9.686  1.00  0.54           C  
ATOM    120  CG  HIS A   9      13.118  19.230  -8.752  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      14.227  19.850  -8.214  1.00  0.54           N  
ATOM    122  CD2 HIS A   9      12.074  19.753  -8.144  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      13.854  20.708  -7.331  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      12.556  20.667  -7.254  1.00  0.54           N  
ATOM    125  H   HIS A   9      15.013  17.028 -11.640  1.00  0.54           H  
ATOM    126  HA  HIS A   9      12.569  18.701 -11.612  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      12.357  17.566  -9.620  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      14.080  17.582  -9.348  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      15.182  19.643  -8.429  1.00  0.54           H  
ATOM    130  HD2 HIS A   9      11.015  19.570  -8.205  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      14.586  21.297  -6.788  1.00  0.54           H  
ATOM    132  N   ILE A  10      13.724  20.863 -11.548  1.00  0.55           N  
ATOM    133  CA  ILE A  10      14.369  22.174 -11.651  1.00  0.55           C  
ATOM    134  C   ILE A  10      13.717  23.138 -10.652  1.00  0.55           C  
ATOM    135  O   ILE A  10      12.494  23.290 -10.667  1.00  0.55           O  
ATOM    136  CB  ILE A  10      14.161  22.782 -13.058  1.00  0.55           C  
ATOM    137  CG1 ILE A  10      14.666  21.867 -14.106  1.00  0.55           C  
ATOM    138  CG2 ILE A  10      14.872  24.124 -13.183  1.00  0.55           C  
ATOM    139  CD1 ILE A  10      14.347  22.294 -15.539  1.00  0.55           C  
ATOM    140  H   ILE A  10      12.712  20.792 -11.664  1.00  0.55           H  
ATOM    141  HA  ILE A  10      15.428  22.080 -11.424  1.00  0.55           H  
ATOM    142  HB  ILE A  10      13.111  22.933 -13.222  1.00  0.55           H  
ATOM    143 1HG1 ILE A  10      15.686  21.782 -13.976  1.00  0.55           H  
ATOM    144 2HG1 ILE A  10      14.231  20.907 -13.946  1.00  0.55           H  
ATOM    145 1HG2 ILE A  10      14.696  24.540 -14.171  1.00  0.55           H  
ATOM    146 2HG2 ILE A  10      14.494  24.795 -12.438  1.00  0.55           H  
ATOM    147 3HG2 ILE A  10      15.930  23.996 -13.041  1.00  0.55           H  
ATOM    148 1HD1 ILE A  10      14.754  21.555 -16.240  1.00  0.55           H  
ATOM    149 2HD1 ILE A  10      13.266  22.354 -15.662  1.00  0.55           H  
ATOM    150 3HD1 ILE A  10      14.793  23.267 -15.744  1.00  0.55           H  
ATOM    151  N   LEU A  11      14.509  23.786  -9.787  1.00  0.55           N  
ATOM    152  CA  LEU A  11      13.946  24.764  -8.838  1.00  0.55           C  
ATOM    153  C   LEU A  11      14.314  26.196  -9.207  1.00  0.55           C  
ATOM    154  O   LEU A  11      15.489  26.533  -9.334  1.00  0.55           O  
ATOM    155  CB  LEU A  11      14.385  24.460  -7.418  1.00  0.55           C  
ATOM    156  CG  LEU A  11      13.986  25.427  -6.367  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      12.538  25.459  -6.245  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      14.627  24.996  -5.080  1.00  0.55           C  
ATOM    159  H   LEU A  11      15.513  23.615  -9.786  1.00  0.55           H  
ATOM    160  HA  LEU A  11      12.860  24.684  -8.868  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      13.960  23.515  -7.136  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      15.469  24.375  -7.401  1.00  0.55           H  
ATOM    163  HG  LEU A  11      14.299  26.414  -6.632  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      12.253  26.142  -5.481  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      12.109  25.763  -7.171  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      12.207  24.499  -6.003  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      14.357  25.699  -4.314  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      14.279  23.999  -4.813  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      15.702  24.983  -5.189  1.00  0.55           H  
ATOM    170  N   VAL A  12      13.302  27.033  -9.391  1.00  0.55           N  
ATOM    171  CA  VAL A  12      13.484  28.412  -9.815  1.00  0.55           C  
ATOM    172  C   VAL A  12      12.881  29.442  -8.851  1.00  0.55           C  
ATOM    173  O   VAL A  12      11.767  29.294  -8.361  1.00  0.55           O  
ATOM    174  CB  VAL A  12      12.886  28.555 -11.214  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      12.959  29.926 -11.677  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      13.615  27.679 -12.159  1.00  0.55           C  
ATOM    177  H   VAL A  12      12.354  26.687  -9.260  1.00  0.55           H  
ATOM    178  HA  VAL A  12      14.556  28.603  -9.885  1.00  0.55           H  
ATOM    179  HB  VAL A  12      11.838  28.267 -11.185  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      12.523  29.967 -12.658  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      12.407  30.550 -11.017  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      13.994  30.237 -11.709  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      13.170  27.793 -13.112  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      14.672  27.963 -12.201  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      13.521  26.661 -11.836  1.00  0.55           H  
ATOM    186  N   LYS A  13      13.626  30.500  -8.546  1.00  0.56           N  
ATOM    187  CA  LYS A  13      13.121  31.519  -7.618  1.00  0.56           C  
ATOM    188  C   LYS A  13      11.880  32.291  -8.103  1.00  0.56           C  
ATOM    189  O   LYS A  13      11.033  32.681  -7.296  1.00  0.56           O  
ATOM    190  CB  LYS A  13      14.207  32.548  -7.330  1.00  0.56           C  
ATOM    191  CG  LYS A  13      15.354  32.037  -6.519  1.00  0.56           C  
ATOM    192  CD  LYS A  13      16.393  33.109  -6.252  1.00  0.56           C  
ATOM    193  CE  LYS A  13      17.560  32.554  -5.439  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      18.601  33.593  -5.189  1.00  0.56           N  
ATOM    195  H   LYS A  13      14.545  30.597  -8.955  1.00  0.56           H  
ATOM    196  HA  LYS A  13      12.855  31.020  -6.686  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      14.603  32.930  -8.271  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      13.768  33.392  -6.797  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      15.000  31.611  -5.579  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      15.823  31.274  -7.098  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      16.772  33.493  -7.200  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      15.936  33.931  -5.702  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      17.187  32.188  -4.484  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      18.012  31.723  -5.982  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      19.357  33.194  -4.649  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      18.961  33.931  -6.071  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      18.193  34.362  -4.676  1.00  0.56           H  
ATOM    208  N   GLU A  14      11.800  32.544  -9.408  1.00  0.56           N  
ATOM    209  CA  GLU A  14      10.718  33.336  -9.992  1.00  0.56           C  
ATOM    210  C   GLU A  14       9.785  32.520 -10.887  1.00  0.56           C  
ATOM    211  O   GLU A  14      10.233  31.798 -11.786  1.00  0.56           O  
ATOM    212  CB  GLU A  14      11.311  34.509 -10.776  1.00  0.56           C  
ATOM    213  CG  GLU A  14      10.289  35.448 -11.404  1.00  0.56           C  
ATOM    214  CD  GLU A  14      10.910  36.644 -12.086  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      12.113  36.738 -12.105  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      10.175  37.470 -12.576  1.00  0.56           O  
ATOM    217  H   GLU A  14      12.524  32.183 -10.008  1.00  0.56           H  
ATOM    218  HA  GLU A  14      10.119  33.741  -9.176  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      11.947  35.099 -10.115  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      11.941  34.122 -11.578  1.00  0.56           H  
ATOM    221 1HG  GLU A  14       9.744  34.897 -12.143  1.00  0.56           H  
ATOM    222 2HG  GLU A  14       9.587  35.782 -10.642  1.00  0.56           H  
ATOM    223  N   GLU A  15       8.481  32.698 -10.670  1.00  0.56           N  
ATOM    224  CA  GLU A  15       7.447  31.994 -11.422  1.00  0.56           C  
ATOM    225  C   GLU A  15       7.535  32.222 -12.927  1.00  0.56           C  
ATOM    226  O   GLU A  15       7.326  31.295 -13.703  1.00  0.56           O  
ATOM    227  CB  GLU A  15       6.062  32.422 -10.948  1.00  0.56           C  
ATOM    228  CG  GLU A  15       4.912  31.626 -11.556  1.00  0.56           C  
ATOM    229  CD  GLU A  15       3.559  32.017 -10.988  1.00  0.56           C  
ATOM    230  OE1 GLU A  15       3.511  32.917 -10.184  1.00  0.56           O  
ATOM    231  OE2 GLU A  15       2.580  31.402 -11.343  1.00  0.56           O  
ATOM    232  H   GLU A  15       8.199  33.320  -9.924  1.00  0.56           H  
ATOM    233  HA  GLU A  15       7.563  30.926 -11.232  1.00  0.56           H  
ATOM    234 1HB  GLU A  15       6.000  32.356  -9.884  1.00  0.56           H  
ATOM    235 2HB  GLU A  15       5.904  33.467 -11.211  1.00  0.56           H  
ATOM    236 1HG  GLU A  15       4.908  31.790 -12.631  1.00  0.56           H  
ATOM    237 2HG  GLU A  15       5.087  30.563 -11.380  1.00  0.56           H  
ATOM    238  N   LYS A  16       7.856  33.446 -13.359  1.00  0.56           N  
ATOM    239  CA  LYS A  16       7.913  33.701 -14.796  1.00  0.56           C  
ATOM    240  C   LYS A  16       8.984  32.845 -15.437  1.00  0.56           C  
ATOM    241  O   LYS A  16       8.747  32.219 -16.468  1.00  0.56           O  
ATOM    242  CB  LYS A  16       8.194  35.171 -15.099  1.00  0.56           C  
ATOM    243  CG  LYS A  16       8.283  35.498 -16.608  1.00  0.56           C  
ATOM    244  CD  LYS A  16       6.947  35.287 -17.328  1.00  0.56           C  
ATOM    245  CE  LYS A  16       6.949  35.940 -18.738  1.00  0.56           C  
ATOM    246  NZ  LYS A  16       7.842  35.225 -19.739  1.00  0.56           N  
ATOM    247  H   LYS A  16       8.040  34.186 -12.696  1.00  0.56           H  
ATOM    248  HA  LYS A  16       6.955  33.428 -15.237  1.00  0.56           H  
ATOM    249 1HB  LYS A  16       7.413  35.790 -14.661  1.00  0.56           H  
ATOM    250 2HB  LYS A  16       9.140  35.465 -14.638  1.00  0.56           H  
ATOM    251 1HG  LYS A  16       8.596  36.534 -16.737  1.00  0.56           H  
ATOM    252 2HG  LYS A  16       9.032  34.851 -17.078  1.00  0.56           H  
ATOM    253 1HD  LYS A  16       6.776  34.212 -17.448  1.00  0.56           H  
ATOM    254 2HD  LYS A  16       6.135  35.705 -16.738  1.00  0.56           H  
ATOM    255 1HE  LYS A  16       5.931  35.951 -19.123  1.00  0.56           H  
ATOM    256 2HE  LYS A  16       7.298  36.965 -18.635  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16       7.808  35.688 -20.621  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16       8.825  35.158 -19.450  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16       7.554  34.254 -19.880  1.00  0.56           H  
ATOM    260  N   LEU A  17      10.160  32.772 -14.821  1.00  0.55           N  
ATOM    261  CA  LEU A  17      11.193  31.936 -15.397  1.00  0.55           C  
ATOM    262  C   LEU A  17      10.740  30.494 -15.393  1.00  0.55           C  
ATOM    263  O   LEU A  17      10.931  29.786 -16.378  1.00  0.55           O  
ATOM    264  CB  LEU A  17      12.548  32.098 -14.719  1.00  0.55           C  
ATOM    265  CG  LEU A  17      13.645  31.124 -15.294  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      13.813  31.363 -16.781  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      14.970  31.337 -14.599  1.00  0.55           C  
ATOM    268  H   LEU A  17      10.327  33.279 -13.960  1.00  0.55           H  
ATOM    269  HA  LEU A  17      11.326  32.237 -16.435  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      12.892  33.117 -14.879  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      12.432  31.947 -13.655  1.00  0.55           H  
ATOM    272  HG  LEU A  17      13.318  30.100 -15.143  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      14.561  30.673 -17.178  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      12.863  31.195 -17.286  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      14.136  32.388 -16.953  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      15.703  30.647 -15.011  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      15.304  32.361 -14.759  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      14.869  31.158 -13.545  1.00  0.55           H  
ATOM    279  N   ALA A  18      10.135  30.040 -14.296  1.00  0.54           N  
ATOM    280  CA  ALA A  18       9.689  28.657 -14.269  1.00  0.54           C  
ATOM    281  C   ALA A  18       8.712  28.372 -15.418  1.00  0.54           C  
ATOM    282  O   ALA A  18       8.803  27.331 -16.076  1.00  0.54           O  
ATOM    283  CB  ALA A  18       9.012  28.359 -12.951  1.00  0.54           C  
ATOM    284  H   ALA A  18      10.000  30.652 -13.487  1.00  0.54           H  
ATOM    285  HA  ALA A  18      10.563  28.020 -14.385  1.00  0.54           H  
ATOM    286 1HB  ALA A  18       8.709  27.317 -12.933  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.702  28.551 -12.135  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       8.138  28.995 -12.839  1.00  0.54           H  
ATOM    289  N   LEU A  19       7.811  29.312 -15.703  1.00  0.54           N  
ATOM    290  CA  LEU A  19       6.874  29.126 -16.802  1.00  0.54           C  
ATOM    291  C   LEU A  19       7.586  29.125 -18.143  1.00  0.54           C  
ATOM    292  O   LEU A  19       7.294  28.292 -19.004  1.00  0.54           O  
ATOM    293  CB  LEU A  19       5.818  30.227 -16.771  1.00  0.54           C  
ATOM    294  CG  LEU A  19       4.844  30.128 -15.607  1.00  0.54           C  
ATOM    295  CD1 LEU A  19       4.009  31.389 -15.524  1.00  0.54           C  
ATOM    296  CD2 LEU A  19       3.970  28.907 -15.822  1.00  0.54           C  
ATOM    297  H   LEU A  19       7.759  30.156 -15.130  1.00  0.54           H  
ATOM    298  HA  LEU A  19       6.381  28.165 -16.671  1.00  0.54           H  
ATOM    299 1HB  LEU A  19       6.326  31.190 -16.699  1.00  0.54           H  
ATOM    300 2HB  LEU A  19       5.251  30.202 -17.699  1.00  0.54           H  
ATOM    301  HG  LEU A  19       5.395  30.022 -14.674  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19       3.315  31.309 -14.682  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19       4.667  32.244 -15.369  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19       3.450  31.519 -16.446  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19       3.269  28.812 -14.993  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19       3.418  29.015 -16.756  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19       4.598  28.023 -15.877  1.00  0.54           H  
ATOM    308  N   ASP A  20       8.559  30.019 -18.318  1.00  0.53           N  
ATOM    309  CA  ASP A  20       9.271  30.060 -19.582  1.00  0.53           C  
ATOM    310  C   ASP A  20      10.038  28.759 -19.804  1.00  0.53           C  
ATOM    311  O   ASP A  20      10.027  28.211 -20.909  1.00  0.53           O  
ATOM    312  CB  ASP A  20      10.207  31.276 -19.634  1.00  0.53           C  
ATOM    313  CG  ASP A  20       9.441  32.630 -19.797  1.00  0.53           C  
ATOM    314  OD1 ASP A  20       8.261  32.619 -20.107  1.00  0.53           O  
ATOM    315  OD2 ASP A  20      10.023  33.693 -19.613  1.00  0.53           O  
ATOM    316  H   ASP A  20       8.779  30.688 -17.579  1.00  0.53           H  
ATOM    317  HA  ASP A  20       8.541  30.161 -20.384  1.00  0.53           H  
ATOM    318 1HB  ASP A  20      10.784  31.313 -18.710  1.00  0.53           H  
ATOM    319 2HB  ASP A  20      10.912  31.160 -20.455  1.00  0.53           H  
ATOM    320  N   LEU A  21      10.640  28.222 -18.740  1.00  0.54           N  
ATOM    321  CA  LEU A  21      11.373  26.970 -18.849  1.00  0.54           C  
ATOM    322  C   LEU A  21      10.426  25.838 -19.175  1.00  0.54           C  
ATOM    323  O   LEU A  21      10.738  24.979 -19.993  1.00  0.54           O  
ATOM    324  CB  LEU A  21      12.090  26.659 -17.546  1.00  0.54           C  
ATOM    325  CG  LEU A  21      13.215  27.572 -17.208  1.00  0.54           C  
ATOM    326  CD1 LEU A  21      13.695  27.244 -15.849  1.00  0.54           C  
ATOM    327  CD2 LEU A  21      14.278  27.444 -18.204  1.00  0.54           C  
ATOM    328  H   LEU A  21      10.612  28.714 -17.846  1.00  0.54           H  
ATOM    329  HA  LEU A  21      12.105  27.061 -19.650  1.00  0.54           H  
ATOM    330 1HB  LEU A  21      11.371  26.763 -16.755  1.00  0.54           H  
ATOM    331 2HB  LEU A  21      12.457  25.633 -17.567  1.00  0.54           H  
ATOM    332  HG  LEU A  21      12.858  28.588 -17.210  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21      14.499  27.919 -15.568  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21      12.859  27.361 -15.184  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21      14.050  26.218 -15.823  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21      15.070  28.127 -17.953  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21      14.648  26.428 -18.207  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21      13.887  27.694 -19.183  1.00  0.54           H  
ATOM    339  N   LEU A  22       9.239  25.849 -18.571  1.00  0.54           N  
ATOM    340  CA  LEU A  22       8.276  24.793 -18.824  1.00  0.54           C  
ATOM    341  C   LEU A  22       7.903  24.798 -20.298  1.00  0.54           C  
ATOM    342  O   LEU A  22       7.860  23.743 -20.936  1.00  0.54           O  
ATOM    343  CB  LEU A  22       7.041  24.964 -17.940  1.00  0.54           C  
ATOM    344  CG  LEU A  22       5.963  23.902 -18.083  1.00  0.54           C  
ATOM    345  CD1 LEU A  22       6.538  22.542 -17.738  1.00  0.54           C  
ATOM    346  CD2 LEU A  22       4.829  24.238 -17.149  1.00  0.54           C  
ATOM    347  H   LEU A  22       9.016  26.574 -17.887  1.00  0.54           H  
ATOM    348  HA  LEU A  22       8.733  23.838 -18.585  1.00  0.54           H  
ATOM    349 1HB  LEU A  22       7.361  24.985 -16.896  1.00  0.54           H  
ATOM    350 2HB  LEU A  22       6.585  25.928 -18.171  1.00  0.54           H  
ATOM    351  HG  LEU A  22       5.610  23.877 -19.100  1.00  0.54           H  
ATOM    352 1HD1 LEU A  22       5.760  21.779 -17.836  1.00  0.54           H  
ATOM    353 2HD1 LEU A  22       7.363  22.309 -18.412  1.00  0.54           H  
ATOM    354 3HD1 LEU A  22       6.893  22.561 -16.717  1.00  0.54           H  
ATOM    355 1HD2 LEU A  22       4.044  23.484 -17.228  1.00  0.54           H  
ATOM    356 2HD2 LEU A  22       5.211  24.254 -16.131  1.00  0.54           H  
ATOM    357 3HD2 LEU A  22       4.422  25.217 -17.401  1.00  0.54           H  
ATOM    358  N   GLU A  23       7.657  25.984 -20.864  1.00  0.56           N  
ATOM    359  CA  GLU A  23       7.299  26.038 -22.275  1.00  0.56           C  
ATOM    360  C   GLU A  23       8.472  25.546 -23.142  1.00  0.56           C  
ATOM    361  O   GLU A  23       8.269  24.803 -24.109  1.00  0.56           O  
ATOM    362  CB  GLU A  23       6.894  27.468 -22.675  1.00  0.56           C  
ATOM    363  CG  GLU A  23       5.558  27.989 -22.065  1.00  0.56           C  
ATOM    364  CD  GLU A  23       4.309  27.244 -22.517  1.00  0.56           C  
ATOM    365  OE1 GLU A  23       4.116  27.092 -23.696  1.00  0.56           O  
ATOM    366  OE2 GLU A  23       3.540  26.826 -21.665  1.00  0.56           O  
ATOM    367  H   GLU A  23       7.698  26.838 -20.301  1.00  0.56           H  
ATOM    368  HA  GLU A  23       6.453  25.379 -22.443  1.00  0.56           H  
ATOM    369 1HB  GLU A  23       7.682  28.158 -22.362  1.00  0.56           H  
ATOM    370 2HB  GLU A  23       6.819  27.532 -23.759  1.00  0.56           H  
ATOM    371 1HG  GLU A  23       5.629  27.910 -20.981  1.00  0.56           H  
ATOM    372 2HG  GLU A  23       5.454  29.045 -22.311  1.00  0.56           H  
ATOM    373  N   GLN A  24       9.710  25.883 -22.759  1.00  0.58           N  
ATOM    374  CA  GLN A  24      10.862  25.433 -23.533  1.00  0.58           C  
ATOM    375  C   GLN A  24      10.965  23.912 -23.517  1.00  0.58           C  
ATOM    376  O   GLN A  24      11.211  23.289 -24.557  1.00  0.58           O  
ATOM    377  CB  GLN A  24      12.159  26.043 -22.984  1.00  0.58           C  
ATOM    378  CG  GLN A  24      12.309  27.521 -23.223  1.00  0.58           C  
ATOM    379  CD  GLN A  24      13.545  28.093 -22.565  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      14.155  27.491 -21.684  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      13.929  29.288 -22.994  1.00  0.58           N  
ATOM    382  H   GLN A  24       9.842  26.502 -21.956  1.00  0.58           H  
ATOM    383  HA  GLN A  24      10.732  25.755 -24.565  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      12.211  25.872 -21.911  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      13.012  25.547 -23.428  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      12.391  27.688 -24.295  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      11.441  28.037 -22.841  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      14.738  29.725 -22.599  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      13.409  29.752 -23.712  1.00  0.58           H  
ATOM    390  N   ILE A  25      10.695  23.317 -22.357  1.00  0.59           N  
ATOM    391  CA  ILE A  25      10.734  21.871 -22.176  1.00  0.59           C  
ATOM    392  C   ILE A  25       9.653  21.211 -23.028  1.00  0.59           C  
ATOM    393  O   ILE A  25       9.913  20.235 -23.738  1.00  0.59           O  
ATOM    394  CB  ILE A  25      10.539  21.538 -20.692  1.00  0.59           C  
ATOM    395  CG1 ILE A  25      11.738  22.017 -19.906  1.00  0.59           C  
ATOM    396  CG2 ILE A  25      10.382  20.060 -20.513  1.00  0.59           C  
ATOM    397  CD1 ILE A  25      11.533  22.072 -18.417  1.00  0.59           C  
ATOM    398  H   ILE A  25      10.497  23.905 -21.546  1.00  0.59           H  
ATOM    399  HA  ILE A  25      11.705  21.498 -22.495  1.00  0.59           H  
ATOM    400  HB  ILE A  25       9.656  22.049 -20.318  1.00  0.59           H  
ATOM    401 1HG1 ILE A  25      12.561  21.334 -20.108  1.00  0.59           H  
ATOM    402 2HG1 ILE A  25      12.013  22.993 -20.261  1.00  0.59           H  
ATOM    403 1HG2 ILE A  25      10.239  19.846 -19.464  1.00  0.59           H  
ATOM    404 2HG2 ILE A  25       9.527  19.723 -21.078  1.00  0.59           H  
ATOM    405 3HG2 ILE A  25      11.278  19.556 -20.876  1.00  0.59           H  
ATOM    406 1HD1 ILE A  25      12.450  22.413 -17.943  1.00  0.59           H  
ATOM    407 2HD1 ILE A  25      10.735  22.767 -18.195  1.00  0.59           H  
ATOM    408 3HD1 ILE A  25      11.270  21.105 -18.046  1.00  0.59           H  
ATOM    409  N   LYS A  26       8.437  21.761 -22.995  1.00  0.61           N  
ATOM    410  CA  LYS A  26       7.333  21.223 -23.788  1.00  0.61           C  
ATOM    411  C   LYS A  26       7.618  21.300 -25.289  1.00  0.61           C  
ATOM    412  O   LYS A  26       7.142  20.463 -26.060  1.00  0.61           O  
ATOM    413  CB  LYS A  26       6.017  21.926 -23.462  1.00  0.61           C  
ATOM    414  CG  LYS A  26       5.451  21.601 -22.063  1.00  0.61           C  
ATOM    415  CD  LYS A  26       4.031  22.121 -21.919  1.00  0.61           C  
ATOM    416  CE  LYS A  26       4.006  23.632 -21.928  1.00  0.61           C  
ATOM    417  NZ  LYS A  26       2.631  24.186 -21.748  1.00  0.61           N  
ATOM    418  H   LYS A  26       8.268  22.564 -22.387  1.00  0.61           H  
ATOM    419  HA  LYS A  26       7.217  20.171 -23.531  1.00  0.61           H  
ATOM    420 1HB  LYS A  26       6.170  23.009 -23.516  1.00  0.61           H  
ATOM    421 2HB  LYS A  26       5.268  21.664 -24.205  1.00  0.61           H  
ATOM    422 1HG  LYS A  26       5.456  20.522 -21.910  1.00  0.61           H  
ATOM    423 2HG  LYS A  26       6.075  22.056 -21.298  1.00  0.61           H  
ATOM    424 1HD  LYS A  26       3.417  21.748 -22.739  1.00  0.61           H  
ATOM    425 2HD  LYS A  26       3.611  21.767 -20.977  1.00  0.61           H  
ATOM    426 1HE  LYS A  26       4.636  24.001 -21.132  1.00  0.61           H  
ATOM    427 2HE  LYS A  26       4.402  23.989 -22.879  1.00  0.61           H  
ATOM    428 1HZ  LYS A  26       2.728  25.211 -21.764  1.00  0.61           H  
ATOM    429 2HZ  LYS A  26       2.030  23.885 -22.496  1.00  0.61           H  
ATOM    430 3HZ  LYS A  26       2.249  23.896 -20.867  1.00  0.61           H  
ATOM    431  N   ASN A  27       8.444  22.264 -25.698  1.00  0.63           N  
ATOM    432  CA  ASN A  27       8.796  22.445 -27.099  1.00  0.63           C  
ATOM    433  C   ASN A  27      10.028  21.622 -27.514  1.00  0.63           C  
ATOM    434  O   ASN A  27      10.510  21.756 -28.641  1.00  0.63           O  
ATOM    435  CB  ASN A  27       9.029  23.913 -27.400  1.00  0.63           C  
ATOM    436  CG  ASN A  27       7.755  24.718 -27.344  1.00  0.63           C  
ATOM    437  OD1 ASN A  27       6.675  24.229 -27.700  1.00  0.63           O  
ATOM    438  ND2 ASN A  27       7.861  25.946 -26.910  1.00  0.63           N  
ATOM    439  H   ASN A  27       8.784  22.947 -25.020  1.00  0.63           H  
ATOM    440  HA  ASN A  27       7.961  22.099 -27.706  1.00  0.63           H  
ATOM    441 1HB  ASN A  27       9.732  24.319 -26.668  1.00  0.63           H  
ATOM    442 2HB  ASN A  27       9.479  24.020 -28.385  1.00  0.63           H  
ATOM    443 1HD2 ASN A  27       7.049  26.526 -26.845  1.00  0.63           H  
ATOM    444 2HD2 ASN A  27       8.752  26.303 -26.636  1.00  0.63           H  
ATOM    445  N   GLY A  28      10.520  20.750 -26.624  1.00  0.63           N  
ATOM    446  CA  GLY A  28      11.648  19.875 -26.933  1.00  0.63           C  
ATOM    447  C   GLY A  28      13.007  20.261 -26.338  1.00  0.63           C  
ATOM    448  O   GLY A  28      14.016  19.626 -26.656  1.00  0.63           O  
ATOM    449  H   GLY A  28      10.105  20.672 -25.695  1.00  0.63           H  
ATOM    450 1HA  GLY A  28      11.397  18.872 -26.589  1.00  0.63           H  
ATOM    451 2HA  GLY A  28      11.746  19.805 -28.014  1.00  0.63           H  
ATOM    452  N   ALA A  29      13.068  21.290 -25.494  1.00  0.64           N  
ATOM    453  CA  ALA A  29      14.346  21.643 -24.883  1.00  0.64           C  
ATOM    454  C   ALA A  29      14.806  20.531 -23.961  1.00  0.64           C  
ATOM    455  O   ALA A  29      14.000  19.821 -23.358  1.00  0.64           O  
ATOM    456  CB  ALA A  29      14.275  22.934 -24.107  1.00  0.64           C  
ATOM    457  H   ALA A  29      12.237  21.828 -25.252  1.00  0.64           H  
ATOM    458  HA  ALA A  29      15.081  21.754 -25.681  1.00  0.64           H  
ATOM    459 1HB  ALA A  29      15.254  23.161 -23.687  1.00  0.64           H  
ATOM    460 2HB  ALA A  29      13.967  23.739 -24.771  1.00  0.64           H  
ATOM    461 3HB  ALA A  29      13.561  22.826 -23.306  1.00  0.64           H  
ATOM    462  N   ASP A  30      16.110  20.405 -23.819  1.00  0.63           N  
ATOM    463  CA  ASP A  30      16.691  19.416 -22.930  1.00  0.63           C  
ATOM    464  C   ASP A  30      16.539  19.830 -21.463  1.00  0.63           C  
ATOM    465  O   ASP A  30      17.212  20.747 -20.986  1.00  0.63           O  
ATOM    466  CB  ASP A  30      18.152  19.205 -23.356  1.00  0.63           C  
ATOM    467  CG  ASP A  30      18.973  18.188 -22.561  1.00  0.63           C  
ATOM    468  OD1 ASP A  30      18.720  18.014 -21.388  1.00  0.63           O  
ATOM    469  OD2 ASP A  30      19.901  17.619 -23.137  1.00  0.63           O  
ATOM    470  H   ASP A  30      16.719  21.007 -24.353  1.00  0.63           H  
ATOM    471  HA  ASP A  30      16.158  18.476 -23.073  1.00  0.63           H  
ATOM    472 1HB  ASP A  30      18.163  18.894 -24.401  1.00  0.63           H  
ATOM    473 2HB  ASP A  30      18.663  20.163 -23.313  1.00  0.63           H  
ATOM    474  N   PHE A  31      15.647  19.117 -20.760  1.00  0.62           N  
ATOM    475  CA  PHE A  31      15.264  19.371 -19.366  1.00  0.62           C  
ATOM    476  C   PHE A  31      16.514  19.419 -18.498  1.00  0.62           C  
ATOM    477  O   PHE A  31      16.675  20.317 -17.674  1.00  0.62           O  
ATOM    478  CB  PHE A  31      14.396  18.218 -18.839  1.00  0.62           C  
ATOM    479  CG  PHE A  31      13.803  18.377 -17.452  1.00  0.62           C  
ATOM    480  CD1 PHE A  31      12.482  18.738 -17.318  1.00  0.62           C  
ATOM    481  CD2 PHE A  31      14.554  18.218 -16.302  1.00  0.62           C  
ATOM    482  CE1 PHE A  31      11.898  18.903 -16.085  1.00  0.62           C  
ATOM    483  CE2 PHE A  31      13.975  18.399 -15.062  1.00  0.62           C  
ATOM    484  CZ  PHE A  31      12.637  18.735 -14.955  1.00  0.62           C  
ATOM    485  H   PHE A  31      15.171  18.375 -21.255  1.00  0.62           H  
ATOM    486  HA  PHE A  31      14.736  20.324 -19.302  1.00  0.62           H  
ATOM    487 1HB  PHE A  31      13.570  18.066 -19.532  1.00  0.62           H  
ATOM    488 2HB  PHE A  31      14.982  17.301 -18.843  1.00  0.62           H  
ATOM    489  HD1 PHE A  31      11.893  18.872 -18.214  1.00  0.62           H  
ATOM    490  HD2 PHE A  31      15.612  17.952 -16.379  1.00  0.62           H  
ATOM    491  HE1 PHE A  31      10.850  19.168 -16.017  1.00  0.62           H  
ATOM    492  HE2 PHE A  31      14.578  18.277 -14.166  1.00  0.62           H  
ATOM    493  HZ  PHE A  31      12.177  18.872 -13.976  1.00  0.62           H  
ATOM    494  N   GLY A  32      17.380  18.417 -18.686  1.00  0.60           N  
ATOM    495  CA  GLY A  32      18.617  18.255 -17.935  1.00  0.60           C  
ATOM    496  C   GLY A  32      19.515  19.465 -18.104  1.00  0.60           C  
ATOM    497  O   GLY A  32      20.017  20.020 -17.123  1.00  0.60           O  
ATOM    498  H   GLY A  32      17.188  17.748 -19.420  1.00  0.60           H  
ATOM    499 1HA  GLY A  32      18.386  18.107 -16.882  1.00  0.60           H  
ATOM    500 2HA  GLY A  32      19.133  17.363 -18.286  1.00  0.60           H  
ATOM    501  N   LYS A  33      19.741  19.878 -19.344  1.00  0.59           N  
ATOM    502  CA  LYS A  33      20.600  21.041 -19.547  1.00  0.59           C  
ATOM    503  C   LYS A  33      19.963  22.280 -18.922  1.00  0.59           C  
ATOM    504  O   LYS A  33      20.658  23.105 -18.320  1.00  0.59           O  
ATOM    505  CB  LYS A  33      20.882  21.251 -21.026  1.00  0.59           C  
ATOM    506  CG  LYS A  33      21.799  20.177 -21.611  1.00  0.59           C  
ATOM    507  CD  LYS A  33      22.063  20.379 -23.094  1.00  0.59           C  
ATOM    508  CE  LYS A  33      22.950  19.266 -23.641  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      22.277  17.930 -23.529  1.00  0.59           N  
ATOM    510  H   LYS A  33      19.314  19.368 -20.133  1.00  0.59           H  
ATOM    511  HA  LYS A  33      21.548  20.863 -19.041  1.00  0.59           H  
ATOM    512 1HB  LYS A  33      19.940  21.231 -21.572  1.00  0.59           H  
ATOM    513 2HB  LYS A  33      21.338  22.225 -21.183  1.00  0.59           H  
ATOM    514 1HG  LYS A  33      22.749  20.196 -21.081  1.00  0.59           H  
ATOM    515 2HG  LYS A  33      21.348  19.198 -21.459  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      21.116  20.365 -23.633  1.00  0.59           H  
ATOM    517 2HD  LYS A  33      22.545  21.340 -23.259  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      23.166  19.466 -24.688  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      23.886  19.239 -23.084  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      22.859  17.206 -23.893  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      22.056  17.727 -22.564  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      21.379  17.928 -24.034  1.00  0.59           H  
ATOM    523  N   LEU A  34      18.635  22.406 -19.013  1.00  0.57           N  
ATOM    524  CA  LEU A  34      17.993  23.553 -18.393  1.00  0.57           C  
ATOM    525  C   LEU A  34      18.171  23.479 -16.881  1.00  0.57           C  
ATOM    526  O   LEU A  34      18.396  24.499 -16.230  1.00  0.57           O  
ATOM    527  CB  LEU A  34      16.506  23.631 -18.756  1.00  0.57           C  
ATOM    528  CG  LEU A  34      16.185  23.968 -20.227  1.00  0.57           C  
ATOM    529  CD1 LEU A  34      14.695  23.864 -20.430  1.00  0.57           C  
ATOM    530  CD2 LEU A  34      16.692  25.358 -20.571  1.00  0.57           C  
ATOM    531  H   LEU A  34      18.082  21.717 -19.527  1.00  0.57           H  
ATOM    532  HA  LEU A  34      18.479  24.457 -18.754  1.00  0.57           H  
ATOM    533 1HB  LEU A  34      16.051  22.668 -18.535  1.00  0.57           H  
ATOM    534 2HB  LEU A  34      16.034  24.382 -18.127  1.00  0.57           H  
ATOM    535  HG  LEU A  34      16.668  23.242 -20.881  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34      14.447  24.083 -21.458  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34      14.401  22.854 -20.188  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34      14.176  24.568 -19.781  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34      16.459  25.580 -21.613  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34      16.215  26.096 -19.940  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34      17.771  25.400 -20.422  1.00  0.57           H  
ATOM    542  N   ALA A  35      18.112  22.272 -16.314  1.00  0.56           N  
ATOM    543  CA  ALA A  35      18.299  22.122 -14.882  1.00  0.56           C  
ATOM    544  C   ALA A  35      19.679  22.594 -14.461  1.00  0.56           C  
ATOM    545  O   ALA A  35      19.824  23.338 -13.488  1.00  0.56           O  
ATOM    546  CB  ALA A  35      18.121  20.659 -14.478  1.00  0.56           C  
ATOM    547  H   ALA A  35      17.898  21.453 -16.880  1.00  0.56           H  
ATOM    548  HA  ALA A  35      17.570  22.749 -14.383  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      18.241  20.563 -13.401  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      17.138  20.298 -14.769  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.864  20.060 -14.973  1.00  0.56           H  
ATOM    552  N   LYS A  36      20.691  22.246 -15.253  1.00  0.55           N  
ATOM    553  CA  LYS A  36      22.059  22.643 -14.945  1.00  0.55           C  
ATOM    554  C   LYS A  36      22.248  24.153 -15.027  1.00  0.55           C  
ATOM    555  O   LYS A  36      23.001  24.741 -14.247  1.00  0.55           O  
ATOM    556  CB  LYS A  36      23.042  21.965 -15.897  1.00  0.55           C  
ATOM    557  CG  LYS A  36      23.196  20.480 -15.690  1.00  0.55           C  
ATOM    558  CD  LYS A  36      24.181  19.863 -16.664  1.00  0.55           C  
ATOM    559  CE  LYS A  36      24.318  18.366 -16.417  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      25.284  17.731 -17.360  1.00  0.55           N  
ATOM    561  H   LYS A  36      20.506  21.642 -16.057  1.00  0.55           H  
ATOM    562  HA  LYS A  36      22.285  22.329 -13.927  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      22.706  22.122 -16.923  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      24.020  22.428 -15.798  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      23.534  20.285 -14.676  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      22.231  20.022 -15.829  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      23.833  20.028 -17.686  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      25.155  20.334 -16.545  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      24.658  18.203 -15.392  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      23.341  17.896 -16.541  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      25.345  16.742 -17.161  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      24.973  17.865 -18.310  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      26.193  18.154 -17.241  1.00  0.55           H  
ATOM    574  N   LYS A  37      21.573  24.779 -15.989  1.00  0.55           N  
ATOM    575  CA  LYS A  37      21.681  26.213 -16.210  1.00  0.55           C  
ATOM    576  C   LYS A  37      20.834  27.086 -15.282  1.00  0.55           C  
ATOM    577  O   LYS A  37      21.243  28.199 -14.937  1.00  0.55           O  
ATOM    578  CB  LYS A  37      21.282  26.531 -17.649  1.00  0.55           C  
ATOM    579  CG  LYS A  37      22.257  26.038 -18.711  1.00  0.55           C  
ATOM    580  CD  LYS A  37      21.759  26.387 -20.105  1.00  0.55           C  
ATOM    581  CE  LYS A  37      22.721  25.899 -21.179  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      22.237  26.231 -22.550  1.00  0.55           N  
ATOM    583  H   LYS A  37      20.990  24.225 -16.619  1.00  0.55           H  
ATOM    584  HA  LYS A  37      22.723  26.494 -16.065  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      20.316  26.066 -17.855  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      21.155  27.607 -17.765  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      23.232  26.497 -18.552  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      22.366  24.958 -18.630  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      20.784  25.918 -20.260  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      21.640  27.467 -20.191  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      23.693  26.363 -21.025  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      22.827  24.816 -21.094  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      22.898  25.892 -23.233  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      21.339  25.795 -22.704  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      22.144  27.233 -22.641  1.00  0.55           H  
ATOM    596  N   HIS A  38      19.651  26.607 -14.897  1.00  0.56           N  
ATOM    597  CA  HIS A  38      18.721  27.441 -14.147  1.00  0.56           C  
ATOM    598  C   HIS A  38      18.323  26.996 -12.735  1.00  0.56           C  
ATOM    599  O   HIS A  38      17.778  27.808 -11.985  1.00  0.56           O  
ATOM    600  CB  HIS A  38      17.452  27.587 -14.983  1.00  0.56           C  
ATOM    601  CG  HIS A  38      17.701  28.237 -16.304  1.00  0.56           C  
ATOM    602  ND1 HIS A  38      18.020  29.574 -16.431  1.00  0.56           N  
ATOM    603  CD2 HIS A  38      17.717  27.727 -17.550  1.00  0.56           C  
ATOM    604  CE1 HIS A  38      18.199  29.859 -17.705  1.00  0.56           C  
ATOM    605  NE2 HIS A  38      18.021  28.757 -18.409  1.00  0.56           N  
ATOM    606  H   HIS A  38      19.359  25.681 -15.199  1.00  0.56           H  
ATOM    607  HA  HIS A  38      19.160  28.431 -14.042  1.00  0.56           H  
ATOM    608 1HB  HIS A  38      17.016  26.599 -15.160  1.00  0.56           H  
ATOM    609 2HB  HIS A  38      16.719  28.179 -14.436  1.00  0.56           H  
ATOM    610  HD1 HIS A  38      18.134  30.232 -15.685  1.00  0.56           H  
ATOM    611  HD2 HIS A  38      17.543  26.723 -17.932  1.00  0.56           H  
ATOM    612  HE1 HIS A  38      18.453  30.872 -18.014  1.00  0.56           H  
ATOM    613  N   SER A  39      18.523  25.731 -12.368  1.00  0.57           N  
ATOM    614  CA  SER A  39      18.046  25.300 -11.061  1.00  0.57           C  
ATOM    615  C   SER A  39      18.868  25.917  -9.944  1.00  0.57           C  
ATOM    616  O   SER A  39      20.089  26.036 -10.054  1.00  0.57           O  
ATOM    617  CB  SER A  39      18.109  23.814 -10.887  1.00  0.57           C  
ATOM    618  OG  SER A  39      17.565  23.455  -9.637  1.00  0.57           O  
ATOM    619  H   SER A  39      18.992  25.053 -12.965  1.00  0.57           H  
ATOM    620  HA  SER A  39      17.014  25.625 -10.955  1.00  0.57           H  
ATOM    621 1HB  SER A  39      17.589  23.305 -11.685  1.00  0.57           H  
ATOM    622 2HB  SER A  39      19.144  23.504 -10.932  1.00  0.57           H  
ATOM    623  HG  SER A  39      17.835  22.536  -9.499  1.00  0.57           H  
ATOM    624  N   ILE A  40      18.222  26.237  -8.836  1.00  0.58           N  
ATOM    625  CA  ILE A  40      18.953  26.739  -7.684  1.00  0.58           C  
ATOM    626  C   ILE A  40      19.136  25.635  -6.637  1.00  0.58           C  
ATOM    627  O   ILE A  40      19.716  25.872  -5.576  1.00  0.58           O  
ATOM    628  CB  ILE A  40      18.219  27.928  -7.041  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      16.941  27.454  -6.429  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      17.922  28.965  -8.117  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      16.214  28.464  -5.590  1.00  0.58           C  
ATOM    632  H   ILE A  40      17.210  26.159  -8.826  1.00  0.58           H  
ATOM    633  HA  ILE A  40      19.937  27.073  -8.009  1.00  0.58           H  
ATOM    634  HB  ILE A  40      18.834  28.366  -6.259  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      16.306  27.139  -7.209  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      17.168  26.607  -5.802  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      17.408  29.799  -7.681  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      18.856  29.306  -8.560  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      17.295  28.514  -8.895  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      15.301  28.026  -5.182  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      16.853  28.788  -4.771  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      15.959  29.292  -6.200  1.00  0.58           H  
ATOM    643  N   CYS A  41      18.610  24.434  -6.907  1.00  0.60           N  
ATOM    644  CA  CYS A  41      18.780  23.346  -5.947  1.00  0.60           C  
ATOM    645  C   CYS A  41      20.106  22.638  -6.258  1.00  0.60           C  
ATOM    646  O   CYS A  41      20.479  22.551  -7.430  1.00  0.60           O  
ATOM    647  CB  CYS A  41      17.628  22.336  -6.004  1.00  0.60           C  
ATOM    648  SG  CYS A  41      17.612  21.337  -7.486  1.00  0.60           S  
ATOM    649  H   CYS A  41      18.155  24.269  -7.805  1.00  0.60           H  
ATOM    650  HA  CYS A  41      18.783  23.785  -4.958  1.00  0.60           H  
ATOM    651 1HB  CYS A  41      17.666  21.669  -5.150  1.00  0.60           H  
ATOM    652 2HB  CYS A  41      16.684  22.865  -5.953  1.00  0.60           H  
ATOM    653  HG  CYS A  41      17.609  22.368  -8.353  1.00  0.60           H  
ATOM    654  N   PRO A  42      20.791  22.031  -5.273  1.00  0.61           N  
ATOM    655  CA  PRO A  42      22.005  21.235  -5.434  1.00  0.61           C  
ATOM    656  C   PRO A  42      21.916  20.141  -6.500  1.00  0.61           C  
ATOM    657  O   PRO A  42      22.911  19.825  -7.154  1.00  0.61           O  
ATOM    658  CB  PRO A  42      22.171  20.621  -4.039  1.00  0.61           C  
ATOM    659  CG  PRO A  42      21.552  21.628  -3.107  1.00  0.61           C  
ATOM    660  CD  PRO A  42      20.365  22.181  -3.859  1.00  0.61           C  
ATOM    661  HA  PRO A  42      22.843  21.915  -5.658  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      21.672  19.639  -4.002  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      23.235  20.446  -3.832  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      21.268  21.143  -2.161  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      22.287  22.407  -2.855  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      19.462  21.597  -3.643  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      20.274  23.237  -3.573  1.00  0.61           H  
ATOM    668  N   SER A  43      20.715  19.601  -6.736  1.00  0.61           N  
ATOM    669  CA  SER A  43      20.548  18.523  -7.709  1.00  0.61           C  
ATOM    670  C   SER A  43      20.689  19.014  -9.147  1.00  0.61           C  
ATOM    671  O   SER A  43      20.816  18.207 -10.071  1.00  0.61           O  
ATOM    672  CB  SER A  43      19.208  17.833  -7.525  1.00  0.61           C  
ATOM    673  OG  SER A  43      19.142  17.191  -6.278  1.00  0.61           O  
ATOM    674  H   SER A  43      19.911  19.907  -6.211  1.00  0.61           H  
ATOM    675  HA  SER A  43      21.330  17.783  -7.530  1.00  0.61           H  
ATOM    676 1HB  SER A  43      18.405  18.548  -7.611  1.00  0.61           H  
ATOM    677 2HB  SER A  43      19.069  17.096  -8.321  1.00  0.61           H  
ATOM    678  HG  SER A  43      19.801  16.492  -6.306  1.00  0.61           H  
ATOM    679  N   GLY A  44      20.715  20.333  -9.356  1.00  0.60           N  
ATOM    680  CA  GLY A  44      20.912  20.887 -10.692  1.00  0.60           C  
ATOM    681  C   GLY A  44      22.247  20.390 -11.253  1.00  0.60           C  
ATOM    682  O   GLY A  44      22.401  20.179 -12.455  1.00  0.60           O  
ATOM    683  H   GLY A  44      20.617  20.980  -8.573  1.00  0.60           H  
ATOM    684 1HA  GLY A  44      20.090  20.597 -11.346  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      20.920  21.975 -10.637  1.00  0.60           H  
ATOM    686  N   LYS A  45      23.211  20.136 -10.362  1.00  0.60           N  
ATOM    687  CA  LYS A  45      24.543  19.669 -10.725  1.00  0.60           C  
ATOM    688  C   LYS A  45      24.510  18.279 -11.361  1.00  0.60           C  
ATOM    689  O   LYS A  45      25.456  17.865 -12.031  1.00  0.60           O  
ATOM    690  CB  LYS A  45      25.414  19.637  -9.480  1.00  0.60           C  
ATOM    691  CG  LYS A  45      25.726  21.010  -8.901  1.00  0.60           C  
ATOM    692  CD  LYS A  45      26.553  20.898  -7.633  1.00  0.60           C  
ATOM    693  CE  LYS A  45      26.858  22.266  -7.045  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      27.633  22.163  -5.779  1.00  0.60           N  
ATOM    695  H   LYS A  45      23.019  20.265  -9.365  1.00  0.60           H  
ATOM    696  HA  LYS A  45      24.970  20.363 -11.449  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      24.911  19.055  -8.705  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      26.356  19.140  -9.704  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      26.264  21.607  -9.636  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      24.785  21.513  -8.662  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      25.994  20.312  -6.898  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      27.488  20.384  -7.849  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      27.433  22.846  -7.766  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      25.919  22.784  -6.843  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      27.815  23.088  -5.417  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      27.098  21.635  -5.104  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      28.509  21.693  -5.957  1.00  0.60           H  
ATOM    708  N   ARG A  46      23.424  17.549 -11.114  1.00  0.59           N  
ATOM    709  CA  ARG A  46      23.218  16.200 -11.591  1.00  0.59           C  
ATOM    710  C   ARG A  46      22.132  16.182 -12.658  1.00  0.59           C  
ATOM    711  O   ARG A  46      21.486  15.159 -12.889  1.00  0.59           O  
ATOM    712  CB  ARG A  46      22.820  15.293 -10.441  1.00  0.59           C  
ATOM    713  CG  ARG A  46      23.864  15.157  -9.338  1.00  0.59           C  
ATOM    714  CD  ARG A  46      23.405  14.235  -8.258  1.00  0.59           C  
ATOM    715  NE  ARG A  46      24.390  14.107  -7.192  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      24.261  13.302  -6.117  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      23.187  12.556  -5.975  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      25.216  13.263  -5.204  1.00  0.59           N  
ATOM    719  H   ARG A  46      22.663  17.955 -10.580  1.00  0.59           H  
ATOM    720  HA  ARG A  46      24.148  15.834 -12.027  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      21.904  15.679  -9.982  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      22.598  14.297 -10.820  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      24.790  14.766  -9.761  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      24.051  16.138  -8.896  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      22.479  14.618  -7.826  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      23.224  13.245  -8.677  1.00  0.59           H  
ATOM    727  HE  ARG A  46      25.232  14.663  -7.262  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      22.456  12.583  -6.674  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      23.093  11.954  -5.169  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      26.042  13.835  -5.311  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      25.121  12.661  -4.399  1.00  0.59           H  
ATOM    732  N   GLY A  47      21.874  17.342 -13.266  1.00  0.58           N  
ATOM    733  CA  GLY A  47      20.897  17.430 -14.342  1.00  0.58           C  
ATOM    734  C   GLY A  47      19.480  17.431 -13.822  1.00  0.58           C  
ATOM    735  O   GLY A  47      18.539  17.154 -14.566  1.00  0.58           O  
ATOM    736  H   GLY A  47      22.371  18.192 -13.002  1.00  0.58           H  
ATOM    737 1HA  GLY A  47      21.066  18.343 -14.906  1.00  0.58           H  
ATOM    738 2HA  GLY A  47      21.037  16.599 -15.030  1.00  0.58           H  
ATOM    739  N   GLY A  48      19.322  17.697 -12.530  1.00  0.58           N  
ATOM    740  CA  GLY A  48      18.017  17.683 -11.916  1.00  0.58           C  
ATOM    741  C   GLY A  48      17.606  16.270 -11.526  1.00  0.58           C  
ATOM    742  O   GLY A  48      16.477  16.059 -11.098  1.00  0.58           O  
ATOM    743  H   GLY A  48      20.116  17.918 -11.935  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      18.028  18.319 -11.029  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      17.285  18.107 -12.602  1.00  0.58           H  
ATOM    746  N   ASP A  49      18.487  15.276 -11.686  1.00  0.58           N  
ATOM    747  CA  ASP A  49      18.074  13.918 -11.359  1.00  0.58           C  
ATOM    748  C   ASP A  49      18.114  13.684  -9.862  1.00  0.58           C  
ATOM    749  O   ASP A  49      19.174  13.682  -9.234  1.00  0.58           O  
ATOM    750  CB  ASP A  49      18.909  12.896 -12.137  1.00  0.58           C  
ATOM    751  CG  ASP A  49      18.456  11.410 -11.988  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      17.695  11.075 -11.097  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      18.883  10.622 -12.806  1.00  0.58           O  
ATOM    754  H   ASP A  49      19.427  15.434 -12.057  1.00  0.58           H  
ATOM    755  HA  ASP A  49      17.043  13.795 -11.649  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      18.891  13.159 -13.196  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      19.949  12.975 -11.815  1.00  0.58           H  
ATOM    758  N   LEU A  50      16.920  13.521  -9.289  1.00  0.59           N  
ATOM    759  CA  LEU A  50      16.733  13.376  -7.855  1.00  0.59           C  
ATOM    760  C   LEU A  50      16.835  11.914  -7.437  1.00  0.59           C  
ATOM    761  O   LEU A  50      16.738  11.589  -6.251  1.00  0.59           O  
ATOM    762  CB  LEU A  50      15.331  13.843  -7.474  1.00  0.59           C  
ATOM    763  CG  LEU A  50      14.964  15.270  -7.770  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      13.534  15.415  -7.428  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      15.824  16.223  -6.982  1.00  0.59           C  
ATOM    766  H   LEU A  50      16.086  13.492  -9.882  1.00  0.59           H  
ATOM    767  HA  LEU A  50      17.491  13.958  -7.335  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      14.615  13.209  -8.005  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      15.194  13.683  -6.406  1.00  0.59           H  
ATOM    770  HG  LEU A  50      15.089  15.472  -8.839  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      13.191  16.407  -7.616  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      12.980  14.709  -8.036  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      13.395  15.194  -6.387  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      15.533  17.251  -7.203  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.704  16.034  -5.917  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      16.863  16.072  -7.262  1.00  0.59           H  
ATOM    777  N   GLY A  51      16.980  11.027  -8.416  1.00  0.60           N  
ATOM    778  CA  GLY A  51      17.005   9.604  -8.160  1.00  0.60           C  
ATOM    779  C   GLY A  51      15.623   9.108  -7.756  1.00  0.60           C  
ATOM    780  O   GLY A  51      14.599   9.716  -8.104  1.00  0.60           O  
ATOM    781  H   GLY A  51      17.102  11.334  -9.388  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      17.336   9.087  -9.062  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      17.724   9.384  -7.373  1.00  0.60           H  
ATOM    784  N   GLU A  52      15.614   7.959  -7.075  1.00  0.62           N  
ATOM    785  CA  GLU A  52      14.395   7.298  -6.616  1.00  0.62           C  
ATOM    786  C   GLU A  52      14.039   7.747  -5.204  1.00  0.62           C  
ATOM    787  O   GLU A  52      14.916   7.901  -4.352  1.00  0.62           O  
ATOM    788  CB  GLU A  52      14.518   5.765  -6.670  1.00  0.62           C  
ATOM    789  CG  GLU A  52      13.206   4.979  -6.326  1.00  0.62           C  
ATOM    790  CD  GLU A  52      13.356   3.467  -6.473  1.00  0.62           C  
ATOM    791  OE1 GLU A  52      14.447   3.035  -6.757  1.00  0.62           O  
ATOM    792  OE2 GLU A  52      12.380   2.746  -6.316  1.00  0.62           O  
ATOM    793  H   GLU A  52      16.500   7.535  -6.845  1.00  0.62           H  
ATOM    794  HA  GLU A  52      13.587   7.589  -7.273  1.00  0.62           H  
ATOM    795 1HB  GLU A  52      14.831   5.464  -7.670  1.00  0.62           H  
ATOM    796 2HB  GLU A  52      15.291   5.441  -5.974  1.00  0.62           H  
ATOM    797 1HG  GLU A  52      12.923   5.192  -5.297  1.00  0.62           H  
ATOM    798 2HG  GLU A  52      12.400   5.330  -6.974  1.00  0.62           H  
ATOM    799  N   PHE A  53      12.751   7.918  -4.963  1.00  0.65           N  
ATOM    800  CA  PHE A  53      12.219   8.298  -3.661  1.00  0.65           C  
ATOM    801  C   PHE A  53      10.872   7.639  -3.361  1.00  0.65           C  
ATOM    802  O   PHE A  53      10.141   7.210  -4.256  1.00  0.65           O  
ATOM    803  CB  PHE A  53      12.075   9.823  -3.598  1.00  0.65           C  
ATOM    804  CG  PHE A  53      11.242  10.301  -4.674  1.00  0.65           C  
ATOM    805  CD1 PHE A  53       9.900  10.388  -4.534  1.00  0.65           C  
ATOM    806  CD2 PHE A  53      11.833  10.674  -5.869  1.00  0.65           C  
ATOM    807  CE1 PHE A  53       9.147  10.810  -5.567  1.00  0.65           C  
ATOM    808  CE2 PHE A  53      11.087  11.106  -6.903  1.00  0.65           C  
ATOM    809  CZ  PHE A  53       9.735  11.174  -6.770  1.00  0.65           C  
ATOM    810  H   PHE A  53      12.114   7.797  -5.745  1.00  0.65           H  
ATOM    811  HA  PHE A  53      12.928   7.983  -2.892  1.00  0.65           H  
ATOM    812 1HB  PHE A  53      11.627  10.117  -2.646  1.00  0.65           H  
ATOM    813 2HB  PHE A  53      13.055  10.295  -3.676  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       9.436  10.093  -3.589  1.00  0.65           H  
ATOM    815  HD2 PHE A  53      12.921  10.606  -5.980  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       8.083  10.845  -5.443  1.00  0.65           H  
ATOM    817  HE2 PHE A  53      11.568  11.377  -7.824  1.00  0.65           H  
ATOM    818  HZ  PHE A  53       9.124  11.508  -7.603  1.00  0.65           H  
ATOM    819  N   ARG A  54      10.557   7.548  -2.075  1.00  0.68           N  
ATOM    820  CA  ARG A  54       9.322   6.938  -1.579  1.00  0.68           C  
ATOM    821  C   ARG A  54       8.321   7.959  -1.087  1.00  0.68           C  
ATOM    822  O   ARG A  54       8.709   9.017  -0.577  1.00  0.68           O  
ATOM    823  CB  ARG A  54       9.611   5.938  -0.464  1.00  0.68           C  
ATOM    824  CG  ARG A  54       8.386   5.244   0.130  1.00  0.68           C  
ATOM    825  CD  ARG A  54       8.747   4.183   1.102  1.00  0.68           C  
ATOM    826  NE  ARG A  54       9.310   2.999   0.467  1.00  0.68           N  
ATOM    827  CZ  ARG A  54       9.777   1.929   1.143  1.00  0.68           C  
ATOM    828  NH1 ARG A  54       9.741   1.919   2.458  1.00  0.68           N  
ATOM    829  NH2 ARG A  54      10.271   0.884   0.496  1.00  0.68           N  
ATOM    830  H   ARG A  54      11.219   7.913  -1.391  1.00  0.68           H  
ATOM    831  HA  ARG A  54       8.855   6.396  -2.394  1.00  0.68           H  
ATOM    832 1HB  ARG A  54      10.299   5.177  -0.815  1.00  0.68           H  
ATOM    833 2HB  ARG A  54      10.086   6.450   0.353  1.00  0.68           H  
ATOM    834 1HG  ARG A  54       7.783   5.969   0.674  1.00  0.68           H  
ATOM    835 2HG  ARG A  54       7.791   4.796  -0.671  1.00  0.68           H  
ATOM    836 1HD  ARG A  54       9.489   4.581   1.793  1.00  0.68           H  
ATOM    837 2HD  ARG A  54       7.867   3.886   1.661  1.00  0.68           H  
ATOM    838  HE  ARG A  54       9.348   2.976  -0.544  1.00  0.68           H  
ATOM    839 1HH1 ARG A  54       9.364   2.712   2.958  1.00  0.68           H  
ATOM    840 2HH1 ARG A  54      10.088   1.120   2.967  1.00  0.68           H  
ATOM    841 1HH2 ARG A  54      10.303   0.873  -0.513  1.00  0.68           H  
ATOM    842 2HH2 ARG A  54      10.616   0.090   1.015  1.00  0.68           H  
ATOM    843  N   GLN A  55       7.039   7.644  -1.254  1.00  0.71           N  
ATOM    844  CA  GLN A  55       5.985   8.504  -0.746  1.00  0.71           C  
ATOM    845  C   GLN A  55       6.290   8.992   0.658  1.00  0.71           C  
ATOM    846  O   GLN A  55       6.572   8.202   1.565  1.00  0.71           O  
ATOM    847  CB  GLN A  55       4.637   7.763  -0.713  1.00  0.71           C  
ATOM    848  CG  GLN A  55       4.005   7.534  -2.052  1.00  0.71           C  
ATOM    849  CD  GLN A  55       2.704   6.802  -1.984  1.00  0.71           C  
ATOM    850  OE1 GLN A  55       2.641   5.599  -1.691  1.00  0.71           O  
ATOM    851  NE2 GLN A  55       1.619   7.532  -2.232  1.00  0.71           N  
ATOM    852  H   GLN A  55       6.797   6.781  -1.744  1.00  0.71           H  
ATOM    853  HA  GLN A  55       5.897   9.369  -1.393  1.00  0.71           H  
ATOM    854 1HB  GLN A  55       4.770   6.794  -0.236  1.00  0.71           H  
ATOM    855 2HB  GLN A  55       3.934   8.335  -0.109  1.00  0.71           H  
ATOM    856 1HG  GLN A  55       3.803   8.503  -2.482  1.00  0.71           H  
ATOM    857 2HG  GLN A  55       4.688   6.975  -2.678  1.00  0.71           H  
ATOM    858 1HE2 GLN A  55       0.712   7.112  -2.193  1.00  0.71           H  
ATOM    859 2HE2 GLN A  55       1.709   8.511  -2.435  1.00  0.71           H  
ATOM    860  N   GLY A  56       6.216  10.308   0.817  1.00  0.74           N  
ATOM    861  CA  GLY A  56       6.448  10.998   2.086  1.00  0.74           C  
ATOM    862  C   GLY A  56       7.888  11.486   2.341  1.00  0.74           C  
ATOM    863  O   GLY A  56       8.117  12.237   3.289  1.00  0.74           O  
ATOM    864  H   GLY A  56       5.971  10.859  -0.014  1.00  0.74           H  
ATOM    865 1HA  GLY A  56       5.776  11.856   2.129  1.00  0.74           H  
ATOM    866 2HA  GLY A  56       6.149  10.339   2.899  1.00  0.74           H  
ATOM    867  N   GLN A  57       8.854  11.093   1.504  1.00  0.77           N  
ATOM    868  CA  GLN A  57      10.256  11.513   1.701  1.00  0.77           C  
ATOM    869  C   GLN A  57      10.619  12.881   1.118  1.00  0.77           C  
ATOM    870  O   GLN A  57      11.714  13.394   1.351  1.00  0.77           O  
ATOM    871  CB  GLN A  57      11.208  10.485   1.089  1.00  0.77           C  
ATOM    872  CG  GLN A  57      11.198   9.136   1.777  1.00  0.77           C  
ATOM    873  CD  GLN A  57      12.136   8.164   1.115  1.00  0.77           C  
ATOM    874  OE1 GLN A  57      12.418   8.297  -0.084  1.00  0.77           O  
ATOM    875  NE2 GLN A  57      12.628   7.185   1.868  1.00  0.77           N  
ATOM    876  H   GLN A  57       8.630  10.455   0.738  1.00  0.77           H  
ATOM    877  HA  GLN A  57      10.440  11.555   2.773  1.00  0.77           H  
ATOM    878 1HB  GLN A  57      10.934  10.327   0.044  1.00  0.77           H  
ATOM    879 2HB  GLN A  57      12.224  10.873   1.104  1.00  0.77           H  
ATOM    880 1HG  GLN A  57      11.500   9.261   2.814  1.00  0.77           H  
ATOM    881 2HG  GLN A  57      10.184   8.728   1.726  1.00  0.77           H  
ATOM    882 1HE2 GLN A  57      13.258   6.514   1.474  1.00  0.77           H  
ATOM    883 2HE2 GLN A  57      12.372   7.121   2.834  1.00  0.77           H  
ATOM    884  N   MET A  58       9.725  13.444   0.328  1.00  0.78           N  
ATOM    885  CA  MET A  58       9.944  14.711  -0.360  1.00  0.78           C  
ATOM    886  C   MET A  58       8.973  15.737   0.223  1.00  0.78           C  
ATOM    887  O   MET A  58       7.980  15.348   0.836  1.00  0.78           O  
ATOM    888  CB  MET A  58       9.719  14.507  -1.849  1.00  0.78           C  
ATOM    889  CG  MET A  58      10.456  13.277  -2.435  1.00  0.78           C  
ATOM    890  SD  MET A  58      12.236  13.402  -2.432  1.00  0.78           S  
ATOM    891  CE  MET A  58      12.491  14.503  -3.801  1.00  0.78           C  
ATOM    892  H   MET A  58       8.846  12.965   0.201  1.00  0.78           H  
ATOM    893  HA  MET A  58      10.961  15.056  -0.178  1.00  0.78           H  
ATOM    894 1HB  MET A  58       8.652  14.393  -2.036  1.00  0.78           H  
ATOM    895 2HB  MET A  58      10.058  15.392  -2.386  1.00  0.78           H  
ATOM    896 1HG  MET A  58      10.176  12.386  -1.872  1.00  0.78           H  
ATOM    897 2HG  MET A  58      10.135  13.128  -3.454  1.00  0.78           H  
ATOM    898 1HE  MET A  58      13.557  14.687  -3.926  1.00  0.78           H  
ATOM    899 2HE  MET A  58      12.099  14.040  -4.702  1.00  0.78           H  
ATOM    900 3HE  MET A  58      11.974  15.446  -3.619  1.00  0.78           H  
ATOM    901  N   VAL A  59       9.217  17.039   0.030  1.00  0.79           N  
ATOM    902  CA  VAL A  59       8.249  18.013   0.548  1.00  0.79           C  
ATOM    903  C   VAL A  59       6.882  17.580   0.003  1.00  0.79           C  
ATOM    904  O   VAL A  59       6.784  17.338  -1.202  1.00  0.79           O  
ATOM    905  CB  VAL A  59       8.607  19.447   0.054  1.00  0.79           C  
ATOM    906  CG1 VAL A  59       8.473  19.531  -1.434  1.00  0.79           C  
ATOM    907  CG2 VAL A  59       7.701  20.492   0.679  1.00  0.79           C  
ATOM    908  H   VAL A  59      10.049  17.341  -0.458  1.00  0.79           H  
ATOM    909  HA  VAL A  59       8.292  17.997   1.629  1.00  0.79           H  
ATOM    910  HB  VAL A  59       9.643  19.653   0.314  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59       8.749  20.533  -1.770  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59       9.133  18.799  -1.891  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59       7.454  19.331  -1.702  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59       7.985  21.483   0.317  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59       6.670  20.296   0.405  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59       7.804  20.462   1.760  1.00  0.79           H  
ATOM    917  N   PRO A  60       5.802  17.537   0.818  1.00  0.79           N  
ATOM    918  CA  PRO A  60       4.476  17.079   0.432  1.00  0.79           C  
ATOM    919  C   PRO A  60       3.969  17.641  -0.874  1.00  0.79           C  
ATOM    920  O   PRO A  60       3.287  16.950  -1.623  1.00  0.79           O  
ATOM    921  CB  PRO A  60       3.620  17.577   1.599  1.00  0.79           C  
ATOM    922  CG  PRO A  60       4.553  17.522   2.783  1.00  0.79           C  
ATOM    923  CD  PRO A  60       5.899  17.933   2.247  1.00  0.79           C  
ATOM    924  HA  PRO A  60       4.479  15.981   0.406  1.00  0.79           H  
ATOM    925 1HB  PRO A  60       3.248  18.592   1.391  1.00  0.79           H  
ATOM    926 2HB  PRO A  60       2.740  16.930   1.718  1.00  0.79           H  
ATOM    927 1HG  PRO A  60       4.193  18.191   3.579  1.00  0.79           H  
ATOM    928 2HG  PRO A  60       4.565  16.506   3.205  1.00  0.79           H  
ATOM    929 1HD  PRO A  60       6.043  19.003   2.374  1.00  0.79           H  
ATOM    930 2HD  PRO A  60       6.648  17.328   2.776  1.00  0.79           H  
ATOM    931  N   ALA A  61       4.301  18.876  -1.186  1.00  0.79           N  
ATOM    932  CA  ALA A  61       3.829  19.429  -2.437  1.00  0.79           C  
ATOM    933  C   ALA A  61       4.374  18.647  -3.635  1.00  0.79           C  
ATOM    934  O   ALA A  61       3.674  18.409  -4.621  1.00  0.79           O  
ATOM    935  CB  ALA A  61       4.265  20.859  -2.505  1.00  0.79           C  
ATOM    936  H   ALA A  61       4.868  19.435  -0.566  1.00  0.79           H  
ATOM    937  HA  ALA A  61       2.740  19.366  -2.457  1.00  0.79           H  
ATOM    938 1HB  ALA A  61       3.926  21.315  -3.393  1.00  0.79           H  
ATOM    939 2HB  ALA A  61       3.865  21.403  -1.653  1.00  0.79           H  
ATOM    940 3HB  ALA A  61       5.347  20.879  -2.475  1.00  0.79           H  
ATOM    941  N   PHE A  62       5.654  18.289  -3.546  1.00  0.77           N  
ATOM    942  CA  PHE A  62       6.382  17.577  -4.583  1.00  0.77           C  
ATOM    943  C   PHE A  62       5.772  16.223  -4.708  1.00  0.77           C  
ATOM    944  O   PHE A  62       5.480  15.764  -5.806  1.00  0.77           O  
ATOM    945  CB  PHE A  62       7.861  17.445  -4.224  1.00  0.77           C  
ATOM    946  CG  PHE A  62       8.718  16.711  -5.182  1.00  0.77           C  
ATOM    947  CD1 PHE A  62       9.375  17.337  -6.211  1.00  0.77           C  
ATOM    948  CD2 PHE A  62       8.848  15.367  -5.058  1.00  0.77           C  
ATOM    949  CE1 PHE A  62      10.146  16.606  -7.087  1.00  0.77           C  
ATOM    950  CE2 PHE A  62       9.606  14.659  -5.906  1.00  0.77           C  
ATOM    951  CZ  PHE A  62      10.252  15.265  -6.925  1.00  0.77           C  
ATOM    952  H   PHE A  62       6.137  18.457  -2.673  1.00  0.77           H  
ATOM    953  HA  PHE A  62       6.278  18.099  -5.532  1.00  0.77           H  
ATOM    954 1HB  PHE A  62       8.274  18.441  -4.116  1.00  0.77           H  
ATOM    955 2HB  PHE A  62       7.957  16.951  -3.267  1.00  0.77           H  
ATOM    956  HD1 PHE A  62       9.284  18.414  -6.325  1.00  0.77           H  
ATOM    957  HD2 PHE A  62       8.323  14.861  -4.258  1.00  0.77           H  
ATOM    958  HE1 PHE A  62      10.664  17.094  -7.904  1.00  0.77           H  
ATOM    959  HE2 PHE A  62       9.689  13.605  -5.774  1.00  0.77           H  
ATOM    960  HZ  PHE A  62      10.840  14.675  -7.606  1.00  0.77           H  
ATOM    961  N   ASP A  63       5.594  15.596  -3.535  1.00  0.75           N  
ATOM    962  CA  ASP A  63       5.095  14.234  -3.367  1.00  0.75           C  
ATOM    963  C   ASP A  63       3.727  14.094  -4.038  1.00  0.75           C  
ATOM    964  O   ASP A  63       3.493  13.163  -4.815  1.00  0.75           O  
ATOM    965  CB  ASP A  63       4.995  13.948  -1.859  1.00  0.75           C  
ATOM    966  CG  ASP A  63       4.729  12.525  -1.405  1.00  0.75           C  
ATOM    967  OD1 ASP A  63       5.589  11.695  -1.571  1.00  0.75           O  
ATOM    968  OD2 ASP A  63       3.701  12.280  -0.833  1.00  0.75           O  
ATOM    969  H   ASP A  63       5.852  16.122  -2.697  1.00  0.75           H  
ATOM    970  HA  ASP A  63       5.798  13.540  -3.818  1.00  0.75           H  
ATOM    971 1HB  ASP A  63       5.907  14.308  -1.367  1.00  0.75           H  
ATOM    972 2HB  ASP A  63       4.181  14.549  -1.467  1.00  0.75           H  
ATOM    973  N   LYS A  64       2.834  15.054  -3.787  1.00  0.73           N  
ATOM    974  CA  LYS A  64       1.517  15.019  -4.402  1.00  0.73           C  
ATOM    975  C   LYS A  64       1.620  15.109  -5.918  1.00  0.73           C  
ATOM    976  O   LYS A  64       0.888  14.429  -6.643  1.00  0.73           O  
ATOM    977  CB  LYS A  64       0.646  16.151  -3.864  1.00  0.73           C  
ATOM    978  CG  LYS A  64       0.193  15.974  -2.417  1.00  0.73           C  
ATOM    979  CD  LYS A  64      -0.622  17.166  -1.944  1.00  0.73           C  
ATOM    980  CE  LYS A  64      -1.055  17.004  -0.495  1.00  0.73           C  
ATOM    981  NZ  LYS A  64      -1.830  18.183  -0.015  1.00  0.73           N  
ATOM    982  H   LYS A  64       3.063  15.803  -3.132  1.00  0.73           H  
ATOM    983  HA  LYS A  64       1.047  14.068  -4.152  1.00  0.73           H  
ATOM    984 1HB  LYS A  64       1.212  17.088  -3.918  1.00  0.73           H  
ATOM    985 2HB  LYS A  64      -0.235  16.263  -4.491  1.00  0.73           H  
ATOM    986 1HG  LYS A  64      -0.415  15.074  -2.338  1.00  0.73           H  
ATOM    987 2HG  LYS A  64       1.062  15.854  -1.776  1.00  0.73           H  
ATOM    988 1HD  LYS A  64      -0.013  18.069  -2.031  1.00  0.73           H  
ATOM    989 2HD  LYS A  64      -1.504  17.280  -2.571  1.00  0.73           H  
ATOM    990 1HE  LYS A  64      -1.674  16.113  -0.405  1.00  0.73           H  
ATOM    991 2HE  LYS A  64      -0.168  16.885   0.131  1.00  0.73           H  
ATOM    992 1HZ  LYS A  64      -2.099  18.042   0.948  1.00  0.73           H  
ATOM    993 2HZ  LYS A  64      -1.257  19.013  -0.086  1.00  0.73           H  
ATOM    994 3HZ  LYS A  64      -2.657  18.296  -0.582  1.00  0.73           H  
ATOM    995  N   VAL A  65       2.555  15.910  -6.430  1.00  0.71           N  
ATOM    996  CA  VAL A  65       2.700  15.982  -7.874  1.00  0.71           C  
ATOM    997  C   VAL A  65       3.221  14.675  -8.465  1.00  0.71           C  
ATOM    998  O   VAL A  65       2.575  14.074  -9.330  1.00  0.71           O  
ATOM    999  CB  VAL A  65       3.665  17.131  -8.261  1.00  0.71           C  
ATOM   1000  CG1 VAL A  65       3.991  17.102  -9.748  1.00  0.71           C  
ATOM   1001  CG2 VAL A  65       3.026  18.440  -7.933  1.00  0.71           C  
ATOM   1002  H   VAL A  65       3.142  16.489  -5.823  1.00  0.71           H  
ATOM   1003  HA  VAL A  65       1.720  16.192  -8.304  1.00  0.71           H  
ATOM   1004  HB  VAL A  65       4.594  17.019  -7.714  1.00  0.71           H  
ATOM   1005 1HG1 VAL A  65       4.668  17.913  -9.988  1.00  0.71           H  
ATOM   1006 2HG1 VAL A  65       4.461  16.156 -10.014  1.00  0.71           H  
ATOM   1007 3HG1 VAL A  65       3.087  17.231 -10.309  1.00  0.71           H  
ATOM   1008 1HG2 VAL A  65       3.705  19.241  -8.202  1.00  0.71           H  
ATOM   1009 2HG2 VAL A  65       2.103  18.544  -8.497  1.00  0.71           H  
ATOM   1010 3HG2 VAL A  65       2.807  18.485  -6.875  1.00  0.71           H  
ATOM   1011  N   VAL A  66       4.330  14.176  -7.935  1.00  0.69           N  
ATOM   1012  CA  VAL A  66       4.966  12.997  -8.513  1.00  0.69           C  
ATOM   1013  C   VAL A  66       4.208  11.688  -8.399  1.00  0.69           C  
ATOM   1014  O   VAL A  66       4.357  10.818  -9.256  1.00  0.69           O  
ATOM   1015  CB  VAL A  66       6.368  12.846  -7.937  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66       7.138  14.015  -8.327  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66       6.302  12.724  -6.511  1.00  0.69           C  
ATOM   1018  H   VAL A  66       4.771  14.672  -7.158  1.00  0.69           H  
ATOM   1019  HA  VAL A  66       5.087  13.206  -9.572  1.00  0.69           H  
ATOM   1020  HB  VAL A  66       6.856  11.974  -8.366  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66       8.124  13.912  -7.967  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66       7.156  14.067  -9.407  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66       6.681  14.918  -7.919  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66       7.273  12.675  -6.106  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66       5.820  13.556  -6.130  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66       5.752  11.854  -6.254  1.00  0.69           H  
ATOM   1027  N   PHE A  67       3.349  11.546  -7.403  1.00  0.68           N  
ATOM   1028  CA  PHE A  67       2.580  10.321  -7.310  1.00  0.68           C  
ATOM   1029  C   PHE A  67       1.181  10.450  -7.911  1.00  0.68           C  
ATOM   1030  O   PHE A  67       0.381   9.515  -7.826  1.00  0.68           O  
ATOM   1031  CB  PHE A  67       2.544   9.837  -5.866  1.00  0.68           C  
ATOM   1032  CG  PHE A  67       3.894   9.326  -5.420  1.00  0.68           C  
ATOM   1033  CD1 PHE A  67       4.724  10.049  -4.580  1.00  0.68           C  
ATOM   1034  CD2 PHE A  67       4.334   8.102  -5.869  1.00  0.68           C  
ATOM   1035  CE1 PHE A  67       5.957   9.558  -4.218  1.00  0.68           C  
ATOM   1036  CE2 PHE A  67       5.550   7.614  -5.504  1.00  0.68           C  
ATOM   1037  CZ  PHE A  67       6.373   8.341  -4.680  1.00  0.68           C  
ATOM   1038  H   PHE A  67       3.262  12.265  -6.680  1.00  0.68           H  
ATOM   1039  HA  PHE A  67       3.103   9.553  -7.879  1.00  0.68           H  
ATOM   1040 1HB  PHE A  67       2.255  10.665  -5.211  1.00  0.68           H  
ATOM   1041 2HB  PHE A  67       1.812   9.041  -5.753  1.00  0.68           H  
ATOM   1042  HD1 PHE A  67       4.401  11.018  -4.204  1.00  0.68           H  
ATOM   1043  HD2 PHE A  67       3.693   7.518  -6.530  1.00  0.68           H  
ATOM   1044  HE1 PHE A  67       6.598  10.143  -3.556  1.00  0.68           H  
ATOM   1045  HE2 PHE A  67       5.856   6.649  -5.871  1.00  0.68           H  
ATOM   1046  HZ  PHE A  67       7.349   7.951  -4.389  1.00  0.68           H  
ATOM   1047  N   SER A  68       0.900  11.591  -8.551  1.00  0.67           N  
ATOM   1048  CA  SER A  68      -0.378  11.813  -9.213  1.00  0.67           C  
ATOM   1049  C   SER A  68      -0.185  11.919 -10.730  1.00  0.67           C  
ATOM   1050  O   SER A  68      -1.012  11.453 -11.518  1.00  0.67           O  
ATOM   1051  CB  SER A  68      -1.014  13.105  -8.722  1.00  0.67           C  
ATOM   1052  OG  SER A  68      -1.292  13.065  -7.347  1.00  0.67           O  
ATOM   1053  H   SER A  68       1.594  12.334  -8.596  1.00  0.67           H  
ATOM   1054  HA  SER A  68      -1.040  10.975  -9.001  1.00  0.67           H  
ATOM   1055 1HB  SER A  68      -0.349  13.945  -8.938  1.00  0.67           H  
ATOM   1056 2HB  SER A  68      -1.936  13.272  -9.272  1.00  0.67           H  
ATOM   1057  HG  SER A  68      -0.475  13.404  -6.915  1.00  0.67           H  
ATOM   1058  N   CYS A  69       0.927  12.528 -11.126  1.00  0.66           N  
ATOM   1059  CA  CYS A  69       1.247  12.859 -12.505  1.00  0.66           C  
ATOM   1060  C   CYS A  69       1.772  11.716 -13.376  1.00  0.66           C  
ATOM   1061  O   CYS A  69       2.437  10.805 -12.884  1.00  0.66           O  
ATOM   1062  CB  CYS A  69       2.239  13.995 -12.503  1.00  0.66           C  
ATOM   1063  SG  CYS A  69       1.504  15.480 -11.825  1.00  0.66           S  
ATOM   1064  H   CYS A  69       1.570  12.868 -10.416  1.00  0.66           H  
ATOM   1065  HA  CYS A  69       0.322  13.238 -12.923  1.00  0.66           H  
ATOM   1066 1HB  CYS A  69       3.105  13.732 -11.888  1.00  0.66           H  
ATOM   1067 2HB  CYS A  69       2.595  14.187 -13.503  1.00  0.66           H  
ATOM   1068  HG  CYS A  69       1.661  15.084 -10.543  1.00  0.66           H  
ATOM   1069  N   PRO A  70       1.458  11.731 -14.692  1.00  0.66           N  
ATOM   1070  CA  PRO A  70       1.871  10.755 -15.682  1.00  0.66           C  
ATOM   1071  C   PRO A  70       3.367  10.768 -15.921  1.00  0.66           C  
ATOM   1072  O   PRO A  70       4.040  11.789 -15.772  1.00  0.66           O  
ATOM   1073  CB  PRO A  70       1.117  11.200 -16.944  1.00  0.66           C  
ATOM   1074  CG  PRO A  70       0.840  12.664 -16.744  1.00  0.66           C  
ATOM   1075  CD  PRO A  70       0.617  12.825 -15.262  1.00  0.66           C  
ATOM   1076  HA  PRO A  70       1.542   9.757 -15.358  1.00  0.66           H  
ATOM   1077 1HB  PRO A  70       1.749  11.020 -17.834  1.00  0.66           H  
ATOM   1078 2HB  PRO A  70       0.205  10.603 -17.073  1.00  0.66           H  
ATOM   1079 1HG  PRO A  70       1.697  13.254 -17.111  1.00  0.66           H  
ATOM   1080 2HG  PRO A  70      -0.025  12.975 -17.352  1.00  0.66           H  
ATOM   1081 1HD  PRO A  70       0.964  13.822 -14.991  1.00  0.66           H  
ATOM   1082 2HD  PRO A  70      -0.445  12.666 -15.018  1.00  0.66           H  
ATOM   1083  N   VAL A  71       3.867   9.620 -16.327  1.00  0.65           N  
ATOM   1084  CA  VAL A  71       5.274   9.424 -16.614  1.00  0.65           C  
ATOM   1085  C   VAL A  71       5.752  10.112 -17.907  1.00  0.65           C  
ATOM   1086  O   VAL A  71       5.105  10.044 -18.952  1.00  0.65           O  
ATOM   1087  CB  VAL A  71       5.546   7.910 -16.593  1.00  0.65           C  
ATOM   1088  CG1 VAL A  71       6.912   7.618 -17.014  1.00  0.65           C  
ATOM   1089  CG2 VAL A  71       5.343   7.407 -15.165  1.00  0.65           C  
ATOM   1090  H   VAL A  71       3.245   8.832 -16.432  1.00  0.65           H  
ATOM   1091  HA  VAL A  71       5.843   9.855 -15.788  1.00  0.65           H  
ATOM   1092  HB  VAL A  71       4.862   7.400 -17.270  1.00  0.65           H  
ATOM   1093 1HG1 VAL A  71       7.100   6.547 -16.978  1.00  0.65           H  
ATOM   1094 2HG1 VAL A  71       7.014   7.960 -18.014  1.00  0.65           H  
ATOM   1095 3HG1 VAL A  71       7.606   8.133 -16.364  1.00  0.65           H  
ATOM   1096 1HG2 VAL A  71       5.527   6.333 -15.127  1.00  0.65           H  
ATOM   1097 2HG2 VAL A  71       6.034   7.914 -14.501  1.00  0.65           H  
ATOM   1098 3HG2 VAL A  71       4.320   7.614 -14.848  1.00  0.65           H  
ATOM   1099  N   LEU A  72       6.888  10.802 -17.766  1.00  0.64           N  
ATOM   1100  CA  LEU A  72       7.644  11.591 -18.746  1.00  0.64           C  
ATOM   1101  C   LEU A  72       7.042  12.894 -19.270  1.00  0.64           C  
ATOM   1102  O   LEU A  72       7.572  13.465 -20.228  1.00  0.64           O  
ATOM   1103  CB  LEU A  72       8.069  10.730 -19.938  1.00  0.64           C  
ATOM   1104  CG  LEU A  72       9.045   9.601 -19.594  1.00  0.64           C  
ATOM   1105  CD1 LEU A  72       9.364   8.809 -20.840  1.00  0.64           C  
ATOM   1106  CD2 LEU A  72      10.281  10.204 -18.968  1.00  0.64           C  
ATOM   1107  H   LEU A  72       7.313  10.776 -16.848  1.00  0.64           H  
ATOM   1108  HA  LEU A  72       8.568  11.866 -18.241  1.00  0.64           H  
ATOM   1109 1HB  LEU A  72       7.186  10.288 -20.393  1.00  0.64           H  
ATOM   1110 2HB  LEU A  72       8.547  11.371 -20.674  1.00  0.64           H  
ATOM   1111  HG  LEU A  72       8.614   8.948 -18.897  1.00  0.64           H  
ATOM   1112 1HD1 LEU A  72      10.055   8.003 -20.589  1.00  0.64           H  
ATOM   1113 2HD1 LEU A  72       8.445   8.386 -21.246  1.00  0.64           H  
ATOM   1114 3HD1 LEU A  72       9.822   9.462 -21.581  1.00  0.64           H  
ATOM   1115 1HD2 LEU A  72      10.980   9.410 -18.701  1.00  0.64           H  
ATOM   1116 2HD2 LEU A  72      10.756  10.885 -19.668  1.00  0.64           H  
ATOM   1117 3HD2 LEU A  72       9.989  10.750 -18.070  1.00  0.64           H  
ATOM   1118  N   GLU A  73       6.026  13.431 -18.610  1.00  0.63           N  
ATOM   1119  CA  GLU A  73       5.567  14.763 -18.979  1.00  0.63           C  
ATOM   1120  C   GLU A  73       6.096  15.701 -17.893  1.00  0.63           C  
ATOM   1121  O   GLU A  73       6.189  15.281 -16.740  1.00  0.63           O  
ATOM   1122  CB  GLU A  73       4.038  14.821 -19.063  1.00  0.63           C  
ATOM   1123  CG  GLU A  73       3.438  13.946 -20.160  1.00  0.63           C  
ATOM   1124  CD  GLU A  73       1.928  14.037 -20.246  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73       1.340  14.706 -19.428  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73       1.367  13.436 -21.133  1.00  0.63           O  
ATOM   1127  H   GLU A  73       5.588  12.922 -17.848  1.00  0.63           H  
ATOM   1128  HA  GLU A  73       5.984  15.025 -19.946  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73       3.616  14.495 -18.112  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73       3.716  15.849 -19.228  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73       3.868  14.239 -21.118  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73       3.723  12.909 -19.968  1.00  0.63           H  
ATOM   1133  N   PRO A  74       6.510  16.937 -18.203  1.00  0.62           N  
ATOM   1134  CA  PRO A  74       6.891  17.916 -17.214  1.00  0.62           C  
ATOM   1135  C   PRO A  74       5.616  18.417 -16.582  1.00  0.62           C  
ATOM   1136  O   PRO A  74       4.600  18.558 -17.271  1.00  0.62           O  
ATOM   1137  CB  PRO A  74       7.599  18.978 -18.027  1.00  0.62           C  
ATOM   1138  CG  PRO A  74       6.904  18.899 -19.396  1.00  0.62           C  
ATOM   1139  CD  PRO A  74       6.565  17.412 -19.590  1.00  0.62           C  
ATOM   1140  HA  PRO A  74       7.553  17.460 -16.464  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74       7.503  19.944 -17.532  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74       8.670  18.750 -18.069  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74       6.001  19.529 -19.379  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74       7.534  19.302 -20.184  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74       5.581  17.319 -20.074  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74       7.357  16.902 -20.152  1.00  0.62           H  
ATOM   1147  N   THR A  75       5.682  18.773 -15.321  1.00  0.62           N  
ATOM   1148  CA  THR A  75       4.538  19.294 -14.611  1.00  0.62           C  
ATOM   1149  C   THR A  75       4.851  20.579 -13.869  1.00  0.62           C  
ATOM   1150  O   THR A  75       6.019  20.940 -13.677  1.00  0.62           O  
ATOM   1151  CB  THR A  75       4.066  18.236 -13.615  1.00  0.62           C  
ATOM   1152  OG1 THR A  75       5.088  18.051 -12.639  1.00  0.62           O  
ATOM   1153  CG2 THR A  75       3.849  16.910 -14.322  1.00  0.62           C  
ATOM   1154  H   THR A  75       6.534  18.589 -14.806  1.00  0.62           H  
ATOM   1155  HA  THR A  75       3.743  19.498 -15.328  1.00  0.62           H  
ATOM   1156  HB  THR A  75       3.147  18.558 -13.130  1.00  0.62           H  
ATOM   1157  HG1 THR A  75       5.890  17.703 -13.094  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       3.558  16.200 -13.608  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75       3.077  17.013 -15.084  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75       4.772  16.572 -14.785  1.00  0.62           H  
ATOM   1161  N   GLY A  76       3.806  21.220 -13.354  1.00  0.63           N  
ATOM   1162  CA  GLY A  76       4.014  22.427 -12.578  1.00  0.63           C  
ATOM   1163  C   GLY A  76       3.875  23.683 -13.437  1.00  0.63           C  
ATOM   1164  O   GLY A  76       3.268  23.641 -14.506  1.00  0.63           O  
ATOM   1165  H   GLY A  76       2.870  20.879 -13.522  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76       3.286  22.456 -11.766  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76       5.001  22.380 -12.124  1.00  0.63           H  
ATOM   1168  N   PRO A  77       4.406  24.803 -12.946  1.00  0.65           N  
ATOM   1169  CA  PRO A  77       5.188  24.952 -11.735  1.00  0.65           C  
ATOM   1170  C   PRO A  77       4.426  24.683 -10.451  1.00  0.65           C  
ATOM   1171  O   PRO A  77       3.248  25.019 -10.317  1.00  0.65           O  
ATOM   1172  CB  PRO A  77       5.612  26.413 -11.803  1.00  0.65           C  
ATOM   1173  CG  PRO A  77       4.590  27.080 -12.687  1.00  0.65           C  
ATOM   1174  CD  PRO A  77       4.198  26.022 -13.692  1.00  0.65           C  
ATOM   1175  HA  PRO A  77       6.078  24.319 -11.806  1.00  0.65           H  
ATOM   1176 1HB  PRO A  77       5.635  26.835 -10.789  1.00  0.65           H  
ATOM   1177 2HB  PRO A  77       6.630  26.481 -12.197  1.00  0.65           H  
ATOM   1178 1HG  PRO A  77       3.738  27.438 -12.087  1.00  0.65           H  
ATOM   1179 2HG  PRO A  77       5.037  27.969 -13.156  1.00  0.65           H  
ATOM   1180 1HD  PRO A  77       3.142  26.117 -13.986  1.00  0.65           H  
ATOM   1181 2HD  PRO A  77       4.871  26.044 -14.559  1.00  0.65           H  
ATOM   1182  N   LEU A  78       5.138  24.122  -9.497  1.00  0.67           N  
ATOM   1183  CA  LEU A  78       4.654  23.854  -8.154  1.00  0.67           C  
ATOM   1184  C   LEU A  78       5.246  24.874  -7.205  1.00  0.67           C  
ATOM   1185  O   LEU A  78       6.445  25.106  -7.243  1.00  0.67           O  
ATOM   1186  CB  LEU A  78       5.085  22.464  -7.728  1.00  0.67           C  
ATOM   1187  CG  LEU A  78       4.774  22.071  -6.372  1.00  0.67           C  
ATOM   1188  CD1 LEU A  78       3.261  21.899  -6.250  1.00  0.67           C  
ATOM   1189  CD2 LEU A  78       5.592  20.854  -6.066  1.00  0.67           C  
ATOM   1190  H   LEU A  78       6.090  23.834  -9.736  1.00  0.67           H  
ATOM   1191  HA  LEU A  78       3.567  23.935  -8.137  1.00  0.67           H  
ATOM   1192 1HB  LEU A  78       4.620  21.739  -8.395  1.00  0.67           H  
ATOM   1193 2HB  LEU A  78       6.136  22.392  -7.849  1.00  0.67           H  
ATOM   1194  HG  LEU A  78       5.068  22.859  -5.678  1.00  0.67           H  
ATOM   1195 1HD1 LEU A  78       2.979  21.613  -5.262  1.00  0.67           H  
ATOM   1196 2HD1 LEU A  78       2.774  22.840  -6.497  1.00  0.67           H  
ATOM   1197 3HD1 LEU A  78       2.929  21.137  -6.938  1.00  0.67           H  
ATOM   1198 1HD2 LEU A  78       5.416  20.568  -5.079  1.00  0.67           H  
ATOM   1199 2HD2 LEU A  78       5.329  20.047  -6.737  1.00  0.67           H  
ATOM   1200 3HD2 LEU A  78       6.648  21.093  -6.181  1.00  0.67           H  
ATOM   1201  N   HIS A  79       4.437  25.526  -6.388  1.00  0.70           N  
ATOM   1202  CA  HIS A  79       4.993  26.546  -5.498  1.00  0.70           C  
ATOM   1203  C   HIS A  79       5.188  26.037  -4.069  1.00  0.70           C  
ATOM   1204  O   HIS A  79       4.223  25.643  -3.410  1.00  0.70           O  
ATOM   1205  CB  HIS A  79       4.093  27.780  -5.486  1.00  0.70           C  
ATOM   1206  CG  HIS A  79       4.653  28.946  -4.713  1.00  0.70           C  
ATOM   1207  ND1 HIS A  79       3.853  29.942  -4.180  1.00  0.70           N  
ATOM   1208  CD2 HIS A  79       5.929  29.283  -4.401  1.00  0.70           C  
ATOM   1209  CE1 HIS A  79       4.618  30.832  -3.569  1.00  0.70           C  
ATOM   1210  NE2 HIS A  79       5.876  30.455  -3.689  1.00  0.70           N  
ATOM   1211  H   HIS A  79       3.447  25.321  -6.378  1.00  0.70           H  
ATOM   1212  HA  HIS A  79       5.973  26.858  -5.861  1.00  0.70           H  
ATOM   1213 1HB  HIS A  79       3.911  28.100  -6.508  1.00  0.70           H  
ATOM   1214 2HB  HIS A  79       3.131  27.519  -5.050  1.00  0.70           H  
ATOM   1215  HD2 HIS A  79       6.829  28.730  -4.666  1.00  0.70           H  
ATOM   1216  HE1 HIS A  79       4.268  31.727  -3.055  1.00  0.70           H  
ATOM   1217  HE2 HIS A  79       6.680  30.942  -3.322  1.00  0.70           H  
ATOM   1218  N   THR A  80       6.445  26.013  -3.608  1.00  0.71           N  
ATOM   1219  CA  THR A  80       6.760  25.546  -2.259  1.00  0.71           C  
ATOM   1220  C   THR A  80       7.598  26.606  -1.562  1.00  0.71           C  
ATOM   1221  O   THR A  80       7.980  27.611  -2.164  1.00  0.71           O  
ATOM   1222  CB  THR A  80       7.590  24.256  -2.218  1.00  0.71           C  
ATOM   1223  OG1 THR A  80       8.934  24.545  -2.597  1.00  0.71           O  
ATOM   1224  CG2 THR A  80       6.973  23.215  -3.146  1.00  0.71           C  
ATOM   1225  H   THR A  80       7.203  26.339  -4.210  1.00  0.71           H  
ATOM   1226  HA  THR A  80       5.838  25.405  -1.695  1.00  0.71           H  
ATOM   1227  HB  THR A  80       7.593  23.863  -1.209  1.00  0.71           H  
ATOM   1228  HG1 THR A  80       9.089  24.313  -3.516  1.00  0.71           H  
ATOM   1229 1HG2 THR A  80       7.551  22.294  -3.110  1.00  0.71           H  
ATOM   1230 2HG2 THR A  80       5.966  23.033  -2.820  1.00  0.71           H  
ATOM   1231 3HG2 THR A  80       6.952  23.587  -4.158  1.00  0.71           H  
ATOM   1232  N   GLN A  81       7.974  26.333  -0.320  1.00  0.71           N  
ATOM   1233  CA  GLN A  81       8.836  27.224   0.452  1.00  0.71           C  
ATOM   1234  C   GLN A  81      10.246  27.407  -0.132  1.00  0.71           C  
ATOM   1235  O   GLN A  81      10.999  28.259   0.342  1.00  0.71           O  
ATOM   1236  CB  GLN A  81       8.958  26.742   1.899  1.00  0.71           C  
ATOM   1237  CG  GLN A  81       9.724  25.438   2.115  1.00  0.71           C  
ATOM   1238  CD  GLN A  81       8.844  24.202   2.039  1.00  0.71           C  
ATOM   1239  OE1 GLN A  81       7.862  24.142   1.293  1.00  0.71           O  
ATOM   1240  NE2 GLN A  81       9.185  23.203   2.847  1.00  0.71           N  
ATOM   1241  H   GLN A  81       7.639  25.486   0.113  1.00  0.71           H  
ATOM   1242  HA  GLN A  81       8.365  28.206   0.468  1.00  0.71           H  
ATOM   1243 1HB  GLN A  81       9.459  27.512   2.486  1.00  0.71           H  
ATOM   1244 2HB  GLN A  81       7.962  26.614   2.320  1.00  0.71           H  
ATOM   1245 1HG  GLN A  81      10.491  25.354   1.355  1.00  0.71           H  
ATOM   1246 2HG  GLN A  81      10.188  25.462   3.099  1.00  0.71           H  
ATOM   1247 1HE2 GLN A  81       8.642  22.365   2.864  1.00  0.71           H  
ATOM   1248 2HE2 GLN A  81       9.977  23.297   3.450  1.00  0.71           H  
ATOM   1249  N   PHE A  82      10.619  26.611  -1.139  1.00  0.69           N  
ATOM   1250  CA  PHE A  82      11.950  26.725  -1.708  1.00  0.69           C  
ATOM   1251  C   PHE A  82      11.925  27.483  -3.040  1.00  0.69           C  
ATOM   1252  O   PHE A  82      12.981  27.766  -3.607  1.00  0.69           O  
ATOM   1253  CB  PHE A  82      12.499  25.329  -2.001  1.00  0.69           C  
ATOM   1254  CG  PHE A  82      12.468  24.409  -0.826  1.00  0.69           C  
ATOM   1255  CD1 PHE A  82      11.517  23.391  -0.792  1.00  0.69           C  
ATOM   1256  CD2 PHE A  82      13.335  24.542   0.240  1.00  0.69           C  
ATOM   1257  CE1 PHE A  82      11.440  22.527   0.267  1.00  0.69           C  
ATOM   1258  CE2 PHE A  82      13.258  23.671   1.315  1.00  0.69           C  
ATOM   1259  CZ  PHE A  82      12.309  22.661   1.324  1.00  0.69           C  
ATOM   1260  H   PHE A  82       9.974  25.919  -1.521  1.00  0.69           H  
ATOM   1261  HA  PHE A  82      12.598  27.251  -1.008  1.00  0.69           H  
ATOM   1262 1HB  PHE A  82      11.934  24.875  -2.819  1.00  0.69           H  
ATOM   1263 2HB  PHE A  82      13.523  25.415  -2.310  1.00  0.69           H  
ATOM   1264  HD1 PHE A  82      10.826  23.283  -1.627  1.00  0.69           H  
ATOM   1265  HD2 PHE A  82      14.080  25.340   0.230  1.00  0.69           H  
ATOM   1266  HE1 PHE A  82      10.692  21.743   0.270  1.00  0.69           H  
ATOM   1267  HE2 PHE A  82      13.945  23.778   2.154  1.00  0.69           H  
ATOM   1268  HZ  PHE A  82      12.249  21.976   2.167  1.00  0.69           H  
ATOM   1269  N   GLY A  83      10.725  27.814  -3.544  1.00  0.65           N  
ATOM   1270  CA  GLY A  83      10.598  28.440  -4.867  1.00  0.65           C  
ATOM   1271  C   GLY A  83       9.619  27.667  -5.759  1.00  0.65           C  
ATOM   1272  O   GLY A  83       8.706  26.990  -5.274  1.00  0.65           O  
ATOM   1273  H   GLY A  83       9.878  27.624  -3.009  1.00  0.65           H  
ATOM   1274 1HA  GLY A  83      10.248  29.466  -4.749  1.00  0.65           H  
ATOM   1275 2HA  GLY A  83      11.572  28.493  -5.353  1.00  0.65           H  
ATOM   1276  N   TYR A  84       9.771  27.805  -7.073  1.00  0.62           N  
ATOM   1277  CA  TYR A  84       8.868  27.144  -8.002  1.00  0.62           C  
ATOM   1278  C   TYR A  84       9.539  25.918  -8.610  1.00  0.62           C  
ATOM   1279  O   TYR A  84      10.674  25.994  -9.081  1.00  0.62           O  
ATOM   1280  CB  TYR A  84       8.452  28.133  -9.063  1.00  0.62           C  
ATOM   1281  CG  TYR A  84       7.631  29.242  -8.491  1.00  0.62           C  
ATOM   1282  CD1 TYR A  84       8.271  30.350  -7.963  1.00  0.62           C  
ATOM   1283  CD2 TYR A  84       6.251  29.159  -8.474  1.00  0.62           C  
ATOM   1284  CE1 TYR A  84       7.538  31.375  -7.415  1.00  0.62           C  
ATOM   1285  CE2 TYR A  84       5.513  30.191  -7.929  1.00  0.62           C  
ATOM   1286  CZ  TYR A  84       6.152  31.295  -7.397  1.00  0.62           C  
ATOM   1287  OH  TYR A  84       5.412  32.327  -6.858  1.00  0.62           O  
ATOM   1288  H   TYR A  84      10.522  28.375  -7.447  1.00  0.62           H  
ATOM   1289  HA  TYR A  84       7.990  26.825  -7.460  1.00  0.62           H  
ATOM   1290 1HB  TYR A  84       9.338  28.566  -9.536  1.00  0.62           H  
ATOM   1291 2HB  TYR A  84       7.871  27.630  -9.833  1.00  0.62           H  
ATOM   1292  HD1 TYR A  84       9.364  30.410  -7.980  1.00  0.62           H  
ATOM   1293  HD2 TYR A  84       5.747  28.287  -8.888  1.00  0.62           H  
ATOM   1294  HE1 TYR A  84       8.051  32.245  -7.002  1.00  0.62           H  
ATOM   1295  HE2 TYR A  84       4.423  30.138  -7.915  1.00  0.62           H  
ATOM   1296  HH  TYR A  84       4.474  32.120  -6.939  1.00  0.62           H  
ATOM   1297  N   HIS A  85       8.838  24.793  -8.642  1.00  0.59           N  
ATOM   1298  CA  HIS A  85       9.470  23.572  -9.127  1.00  0.59           C  
ATOM   1299  C   HIS A  85       8.865  23.079 -10.435  1.00  0.59           C  
ATOM   1300  O   HIS A  85       7.640  23.042 -10.592  1.00  0.59           O  
ATOM   1301  CB  HIS A  85       9.254  22.445  -8.110  1.00  0.59           C  
ATOM   1302  CG  HIS A  85       9.682  22.725  -6.713  1.00  0.59           C  
ATOM   1303  ND1 HIS A  85      10.726  22.092  -6.106  1.00  0.59           N  
ATOM   1304  CD2 HIS A  85       9.217  23.603  -5.826  1.00  0.59           C  
ATOM   1305  CE1 HIS A  85      10.869  22.544  -4.890  1.00  0.59           C  
ATOM   1306  NE2 HIS A  85       9.975  23.472  -4.698  1.00  0.59           N  
ATOM   1307  H   HIS A  85       7.899  24.783  -8.256  1.00  0.59           H  
ATOM   1308  HA  HIS A  85      10.534  23.729  -9.273  1.00  0.59           H  
ATOM   1309 1HB  HIS A  85       8.233  22.160  -8.101  1.00  0.59           H  
ATOM   1310 2HB  HIS A  85       9.806  21.581  -8.450  1.00  0.59           H  
ATOM   1311  HD1 HIS A  85      11.330  21.426  -6.518  1.00  0.59           H  
ATOM   1312  HD2 HIS A  85       8.413  24.338  -5.861  1.00  0.59           H  
ATOM   1313  HE1 HIS A  85      11.655  22.154  -4.242  1.00  0.59           H  
ATOM   1314  N   ILE A  86       9.727  22.649 -11.351  1.00  0.57           N  
ATOM   1315  CA  ILE A  86       9.289  22.001 -12.588  1.00  0.57           C  
ATOM   1316  C   ILE A  86       9.671  20.547 -12.414  1.00  0.57           C  
ATOM   1317  O   ILE A  86      10.830  20.249 -12.107  1.00  0.57           O  
ATOM   1318  CB  ILE A  86       9.967  22.556 -13.836  1.00  0.57           C  
ATOM   1319  CG1 ILE A  86       9.705  24.029 -13.989  1.00  0.57           C  
ATOM   1320  CG2 ILE A  86       9.451  21.797 -15.052  1.00  0.57           C  
ATOM   1321  CD1 ILE A  86      10.564  24.647 -15.040  1.00  0.57           C  
ATOM   1322  H   ILE A  86      10.724  22.768 -11.168  1.00  0.57           H  
ATOM   1323  HA  ILE A  86       8.206  22.074 -12.693  1.00  0.57           H  
ATOM   1324  HB  ILE A  86      11.029  22.415 -13.765  1.00  0.57           H  
ATOM   1325 1HG1 ILE A  86       8.656  24.188 -14.254  1.00  0.57           H  
ATOM   1326 2HG1 ILE A  86       9.905  24.530 -13.041  1.00  0.57           H  
ATOM   1327 1HG2 ILE A  86       9.929  22.170 -15.949  1.00  0.57           H  
ATOM   1328 2HG2 ILE A  86       9.666  20.745 -14.937  1.00  0.57           H  
ATOM   1329 3HG2 ILE A  86       8.377  21.937 -15.123  1.00  0.57           H  
ATOM   1330 1HD1 ILE A  86      10.336  25.690 -15.092  1.00  0.57           H  
ATOM   1331 2HD1 ILE A  86      11.617  24.517 -14.781  1.00  0.57           H  
ATOM   1332 3HD1 ILE A  86      10.366  24.180 -16.003  1.00  0.57           H  
ATOM   1333  N   ILE A  87       8.699  19.653 -12.515  1.00  0.56           N  
ATOM   1334  CA  ILE A  87       8.970  18.251 -12.187  1.00  0.56           C  
ATOM   1335  C   ILE A  87       8.599  17.277 -13.299  1.00  0.56           C  
ATOM   1336  O   ILE A  87       7.514  17.380 -13.871  1.00  0.56           O  
ATOM   1337  CB  ILE A  87       8.168  17.856 -10.929  1.00  0.56           C  
ATOM   1338  CG1 ILE A  87       8.496  18.760  -9.748  1.00  0.56           C  
ATOM   1339  CG2 ILE A  87       8.494  16.432 -10.537  1.00  0.56           C  
ATOM   1340  CD1 ILE A  87       7.496  18.627  -8.607  1.00  0.56           C  
ATOM   1341  H   ILE A  87       7.770  19.968 -12.806  1.00  0.56           H  
ATOM   1342  HA  ILE A  87      10.033  18.136 -11.983  1.00  0.56           H  
ATOM   1343  HB  ILE A  87       7.107  17.946 -11.124  1.00  0.56           H  
ATOM   1344 1HG1 ILE A  87       9.475  18.500  -9.394  1.00  0.56           H  
ATOM   1345 2HG1 ILE A  87       8.500  19.797 -10.056  1.00  0.56           H  
ATOM   1346 1HG2 ILE A  87       7.928  16.208  -9.661  1.00  0.56           H  
ATOM   1347 2HG2 ILE A  87       8.230  15.742 -11.332  1.00  0.56           H  
ATOM   1348 3HG2 ILE A  87       9.562  16.344 -10.320  1.00  0.56           H  
ATOM   1349 1HD1 ILE A  87       7.781  19.287  -7.794  1.00  0.56           H  
ATOM   1350 2HD1 ILE A  87       6.510  18.912  -8.961  1.00  0.56           H  
ATOM   1351 3HD1 ILE A  87       7.464  17.598  -8.254  1.00  0.56           H  
ATOM   1352  N   LYS A  88       9.495  16.342 -13.617  1.00  0.57           N  
ATOM   1353  CA  LYS A  88       9.183  15.300 -14.600  1.00  0.57           C  
ATOM   1354  C   LYS A  88       9.367  13.920 -13.982  1.00  0.57           C  
ATOM   1355  O   LYS A  88      10.452  13.561 -13.527  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      10.042  15.407 -15.874  1.00  0.57           C  
ATOM   1357  CG  LYS A  88       9.721  14.316 -16.896  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      10.562  14.382 -18.173  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      10.083  15.470 -19.121  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      10.720  15.332 -20.476  1.00  0.57           N  
ATOM   1361  H   LYS A  88      10.391  16.329 -13.127  1.00  0.57           H  
ATOM   1362  HA  LYS A  88       8.135  15.390 -14.890  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88       9.880  16.375 -16.346  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      11.094  15.336 -15.617  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88       9.877  13.338 -16.436  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88       8.674  14.393 -17.168  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      11.601  14.576 -17.912  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      10.509  13.425 -18.689  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88       9.007  15.396 -19.224  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      10.330  16.449 -18.707  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      10.380  16.053 -21.099  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      11.720  15.399 -20.395  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      10.480  14.425 -20.864  1.00  0.57           H  
ATOM   1374  N   VAL A  89       8.308  13.124 -13.976  1.00  0.60           N  
ATOM   1375  CA  VAL A  89       8.409  11.784 -13.403  1.00  0.60           C  
ATOM   1376  C   VAL A  89       9.015  10.857 -14.448  1.00  0.60           C  
ATOM   1377  O   VAL A  89       8.583  10.844 -15.596  1.00  0.60           O  
ATOM   1378  CB  VAL A  89       7.026  11.264 -12.941  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89       7.147   9.828 -12.422  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89       6.479  12.181 -11.861  1.00  0.60           C  
ATOM   1381  H   VAL A  89       7.431  13.454 -14.359  1.00  0.60           H  
ATOM   1382  HA  VAL A  89       9.070  11.813 -12.535  1.00  0.60           H  
ATOM   1383  HB  VAL A  89       6.339  11.256 -13.790  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89       6.166   9.471 -12.108  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89       7.524   9.192 -13.207  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89       7.834   9.799 -11.571  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89       5.495  11.815 -11.546  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89       7.159  12.179 -11.012  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89       6.381  13.197 -12.250  1.00  0.60           H  
ATOM   1390  N   LEU A  90      10.042  10.119 -14.078  1.00  0.66           N  
ATOM   1391  CA  LEU A  90      10.681   9.213 -15.022  1.00  0.66           C  
ATOM   1392  C   LEU A  90      10.035   7.845 -14.950  1.00  0.66           C  
ATOM   1393  O   LEU A  90       9.906   7.138 -15.950  1.00  0.66           O  
ATOM   1394  CB  LEU A  90      12.158   9.104 -14.700  1.00  0.66           C  
ATOM   1395  CG  LEU A  90      12.921  10.385 -14.804  1.00  0.66           C  
ATOM   1396  CD1 LEU A  90      14.335  10.135 -14.327  1.00  0.66           C  
ATOM   1397  CD2 LEU A  90      12.852  10.869 -16.247  1.00  0.66           C  
ATOM   1398  H   LEU A  90      10.368  10.166 -13.119  1.00  0.66           H  
ATOM   1399  HA  LEU A  90      10.559   9.604 -16.027  1.00  0.66           H  
ATOM   1400 1HB  LEU A  90      12.261   8.737 -13.683  1.00  0.66           H  
ATOM   1401 2HB  LEU A  90      12.611   8.382 -15.377  1.00  0.66           H  
ATOM   1402  HG  LEU A  90      12.479  11.141 -14.156  1.00  0.66           H  
ATOM   1403 1HD1 LEU A  90      14.911  11.037 -14.382  1.00  0.66           H  
ATOM   1404 2HD1 LEU A  90      14.310   9.792 -13.290  1.00  0.66           H  
ATOM   1405 3HD1 LEU A  90      14.803   9.375 -14.949  1.00  0.66           H  
ATOM   1406 1HD2 LEU A  90      13.391  11.788 -16.372  1.00  0.66           H  
ATOM   1407 2HD2 LEU A  90      13.284  10.115 -16.904  1.00  0.66           H  
ATOM   1408 3HD2 LEU A  90      11.810  11.031 -16.514  1.00  0.66           H  
ATOM   1409  N   TYR A  91       9.650   7.470 -13.742  1.00  0.74           N  
ATOM   1410  CA  TYR A  91       8.997   6.191 -13.508  1.00  0.74           C  
ATOM   1411  C   TYR A  91       8.262   6.197 -12.185  1.00  0.74           C  
ATOM   1412  O   TYR A  91       8.709   6.816 -11.219  1.00  0.74           O  
ATOM   1413  CB  TYR A  91       9.976   5.006 -13.577  1.00  0.74           C  
ATOM   1414  CG  TYR A  91       9.260   3.669 -13.411  1.00  0.74           C  
ATOM   1415  CD1 TYR A  91       8.621   3.099 -14.500  1.00  0.74           C  
ATOM   1416  CD2 TYR A  91       9.236   3.021 -12.175  1.00  0.74           C  
ATOM   1417  CE1 TYR A  91       7.948   1.899 -14.362  1.00  0.74           C  
ATOM   1418  CE2 TYR A  91       8.567   1.818 -12.038  1.00  0.74           C  
ATOM   1419  CZ  TYR A  91       7.919   1.257 -13.129  1.00  0.74           C  
ATOM   1420  OH  TYR A  91       7.233   0.058 -12.998  1.00  0.74           O  
ATOM   1421  H   TYR A  91       9.821   8.109 -12.966  1.00  0.74           H  
ATOM   1422  HA  TYR A  91       8.249   6.045 -14.288  1.00  0.74           H  
ATOM   1423 1HB  TYR A  91      10.494   5.001 -14.536  1.00  0.74           H  
ATOM   1424 2HB  TYR A  91      10.724   5.099 -12.791  1.00  0.74           H  
ATOM   1425  HD1 TYR A  91       8.639   3.607 -15.465  1.00  0.74           H  
ATOM   1426  HD2 TYR A  91       9.735   3.466 -11.314  1.00  0.74           H  
ATOM   1427  HE1 TYR A  91       7.440   1.460 -15.218  1.00  0.74           H  
ATOM   1428  HE2 TYR A  91       8.541   1.316 -11.068  1.00  0.74           H  
ATOM   1429  HH  TYR A  91       7.396  -0.304 -12.121  1.00  0.74           H  
ATOM   1430  N   ARG A  92       7.139   5.496 -12.128  1.00  0.85           N  
ATOM   1431  CA  ARG A  92       6.436   5.322 -10.863  1.00  0.85           C  
ATOM   1432  C   ARG A  92       5.923   3.904 -10.746  1.00  0.85           C  
ATOM   1433  O   ARG A  92       5.578   3.306 -11.761  1.00  0.85           O  
ATOM   1434  CB  ARG A  92       5.268   6.281 -10.754  1.00  0.85           C  
ATOM   1435  CG  ARG A  92       4.164   6.054 -11.779  1.00  0.85           C  
ATOM   1436  CD  ARG A  92       3.065   7.095 -11.713  1.00  0.85           C  
ATOM   1437  NE  ARG A  92       2.014   6.814 -12.702  1.00  0.85           N  
ATOM   1438  CZ  ARG A  92       0.906   7.561 -12.916  1.00  0.85           C  
ATOM   1439  NH1 ARG A  92       0.679   8.641 -12.215  1.00  0.85           N  
ATOM   1440  NH2 ARG A  92       0.038   7.192 -13.843  1.00  0.85           N  
ATOM   1441  H   ARG A  92       6.794   5.034 -12.958  1.00  0.85           H  
ATOM   1442  HA  ARG A  92       7.123   5.501 -10.040  1.00  0.85           H  
ATOM   1443 1HB  ARG A  92       4.827   6.196  -9.761  1.00  0.85           H  
ATOM   1444 2HB  ARG A  92       5.627   7.305 -10.864  1.00  0.85           H  
ATOM   1445 1HG  ARG A  92       4.591   6.063 -12.770  1.00  0.85           H  
ATOM   1446 2HG  ARG A  92       3.712   5.075 -11.594  1.00  0.85           H  
ATOM   1447 1HD  ARG A  92       2.613   7.099 -10.721  1.00  0.85           H  
ATOM   1448 2HD  ARG A  92       3.480   8.086 -11.928  1.00  0.85           H  
ATOM   1449  HE  ARG A  92       2.132   5.991 -13.275  1.00  0.85           H  
ATOM   1450 1HH1 ARG A  92       1.340   8.933 -11.506  1.00  0.85           H  
ATOM   1451 2HH1 ARG A  92      -0.160   9.189 -12.388  1.00  0.85           H  
ATOM   1452 1HH2 ARG A  92       0.204   6.357 -14.387  1.00  0.85           H  
ATOM   1453 2HH2 ARG A  92      -0.793   7.746 -14.002  1.00  0.85           H  
ATOM   1454  N   ASN A  93       5.853   3.428  -9.495  1.00  0.97           N  
ATOM   1455  CA  ASN A  93       5.339   2.128  -9.019  1.00  0.97           C  
ATOM   1456  C   ASN A  93       6.220   1.604  -7.890  1.00  0.97           C  
ATOM   1457  O   ASN A  93       6.015   1.930  -6.720  1.00  0.97           O  
ATOM   1458  OXT ASN A  93       7.159   0.857  -8.163  1.00  0.97           O  
ATOM   1459  CB  ASN A  93       5.209   1.039 -10.090  1.00  0.97           C  
ATOM   1460  CG  ASN A  93       4.017   1.157 -11.040  1.00  0.97           C  
ATOM   1461  OD1 ASN A  93       2.934   1.634 -10.664  1.00  0.97           O  
ATOM   1462  ND2 ASN A  93       4.222   0.725 -12.266  1.00  0.97           N  
ATOM   1463  H   ASN A  93       6.230   4.048  -8.772  1.00  0.97           H  
ATOM   1464  HA  ASN A  93       4.347   2.289  -8.592  1.00  0.97           H  
ATOM   1465 1HB  ASN A  93       6.110   1.018 -10.683  1.00  0.97           H  
ATOM   1466 2HB  ASN A  93       5.143   0.073  -9.594  1.00  0.97           H  
ATOM   1467 1HD2 ASN A  93       3.491   0.774 -12.944  1.00  0.97           H  
ATOM   1468 2HD2 ASN A  93       5.136   0.368 -12.527  1.00  0.97           H  
ENDMDL

REMARK ID 641092 DOMAINID 634684 MODEL 3 PpiC
MODEL     3
ATOM      1  N   MET A   1      -0.871   1.283   3.980  1.00  1.56           N  
ATOM      2  CA  MET A   1       0.497   0.978   3.586  1.00  1.56           C  
ATOM      3  C   MET A   1       0.940   1.793   2.382  1.00  1.56           C  
ATOM      4  O   MET A   1       1.656   1.279   1.522  1.00  1.56           O  
ATOM      5  CB  MET A   1       0.638  -0.511   3.269  1.00  1.56           C  
ATOM      6  CG  MET A   1       0.437  -1.448   4.455  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.663  -1.191   5.756  1.00  1.56           S  
ATOM      8  CE  MET A   1       3.134  -1.821   4.943  1.00  1.56           C  
ATOM      9 1H   MET A   1      -1.334   0.430   4.262  1.00  1.56           H  
ATOM     10 2H   MET A   1      -0.866   1.934   4.751  1.00  1.56           H  
ATOM     11 3H   MET A   1      -1.358   1.684   3.193  1.00  1.56           H  
ATOM     12  HA  MET A   1       1.159   1.231   4.414  1.00  1.56           H  
ATOM     13 1HB  MET A   1      -0.086  -0.786   2.503  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.631  -0.700   2.857  1.00  1.56           H  
ATOM     15 1HG  MET A   1      -0.554  -1.292   4.879  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.504  -2.483   4.117  1.00  1.56           H  
ATOM     17 1HE  MET A   1       3.988  -1.733   5.614  1.00  1.56           H  
ATOM     18 2HE  MET A   1       2.983  -2.871   4.683  1.00  1.56           H  
ATOM     19 3HE  MET A   1       3.319  -1.249   4.038  1.00  1.56           H  
ATOM     20  N   ALA A   2       0.495   3.046   2.274  1.00  1.28           N  
ATOM     21  CA  ALA A   2       0.926   3.851   1.130  1.00  1.28           C  
ATOM     22  C   ALA A   2       2.434   4.035   1.163  1.00  1.28           C  
ATOM     23  O   ALA A   2       3.007   4.231   2.241  1.00  1.28           O  
ATOM     24  CB  ALA A   2       0.248   5.206   1.135  1.00  1.28           C  
ATOM     25  H   ALA A   2      -0.090   3.473   2.974  1.00  1.28           H  
ATOM     26  HA  ALA A   2       0.665   3.318   0.212  1.00  1.28           H  
ATOM     27 1HB  ALA A   2       0.589   5.763   0.263  1.00  1.28           H  
ATOM     28 2HB  ALA A   2      -0.833   5.080   1.088  1.00  1.28           H  
ATOM     29 3HB  ALA A   2       0.512   5.747   2.040  1.00  1.28           H  
ATOM     30  N   LYS A   3       3.069   3.959  -0.001  1.00  1.02           N  
ATOM     31  CA  LYS A   3       4.509   4.179  -0.115  1.00  1.02           C  
ATOM     32  C   LYS A   3       4.885   5.052  -1.296  1.00  1.02           C  
ATOM     33  O   LYS A   3       6.042   5.456  -1.439  1.00  1.02           O  
ATOM     34  CB  LYS A   3       5.289   2.875  -0.118  1.00  1.02           C  
ATOM     35  CG  LYS A   3       5.198   2.136   1.216  1.00  1.02           C  
ATOM     36  CD  LYS A   3       6.188   1.022   1.326  1.00  1.02           C  
ATOM     37  CE  LYS A   3       6.062   0.335   2.671  1.00  1.02           C  
ATOM     38  NZ  LYS A   3       6.081   1.334   3.796  1.00  1.02           N  
ATOM     39  H   LYS A   3       2.505   3.798  -0.835  1.00  1.02           H  
ATOM     40  HA  LYS A   3       4.828   4.719   0.778  1.00  1.02           H  
ATOM     41 1HB  LYS A   3       4.909   2.220  -0.902  1.00  1.02           H  
ATOM     42 2HB  LYS A   3       6.340   3.075  -0.328  1.00  1.02           H  
ATOM     43 1HG  LYS A   3       5.376   2.843   2.032  1.00  1.02           H  
ATOM     44 2HG  LYS A   3       4.203   1.718   1.337  1.00  1.02           H  
ATOM     45 1HD  LYS A   3       6.022   0.298   0.530  1.00  1.02           H  
ATOM     46 2HD  LYS A   3       7.197   1.430   1.232  1.00  1.02           H  
ATOM     47 1HE  LYS A   3       5.141  -0.239   2.715  1.00  1.02           H  
ATOM     48 2HE  LYS A   3       6.909  -0.339   2.791  1.00  1.02           H  
ATOM     49 1HZ  LYS A   3       6.018   0.863   4.680  1.00  1.02           H  
ATOM     50 2HZ  LYS A   3       6.935   1.907   3.771  1.00  1.02           H  
ATOM     51 3HZ  LYS A   3       5.289   1.954   3.691  1.00  1.02           H  
ATOM     52  N   THR A   4       3.927   5.316  -2.175  1.00  0.83           N  
ATOM     53  CA  THR A   4       4.199   6.133  -3.350  1.00  0.83           C  
ATOM     54  C   THR A   4       3.406   7.420  -3.281  1.00  0.83           C  
ATOM     55  O   THR A   4       2.224   7.436  -2.921  1.00  0.83           O  
ATOM     56  CB  THR A   4       3.886   5.414  -4.670  1.00  0.83           C  
ATOM     57  OG1 THR A   4       4.680   4.223  -4.775  1.00  0.83           O  
ATOM     58  CG2 THR A   4       4.183   6.340  -5.873  1.00  0.83           C  
ATOM     59  H   THR A   4       2.985   4.939  -2.044  1.00  0.83           H  
ATOM     60  HA  THR A   4       5.255   6.403  -3.359  1.00  0.83           H  
ATOM     61  HB  THR A   4       2.827   5.131  -4.687  1.00  0.83           H  
ATOM     62  HG1 THR A   4       4.309   3.553  -4.193  1.00  0.83           H  
ATOM     63 1HG2 THR A   4       3.956   5.816  -6.798  1.00  0.83           H  
ATOM     64 2HG2 THR A   4       3.570   7.232  -5.825  1.00  0.83           H  
ATOM     65 3HG2 THR A   4       5.231   6.625  -5.864  1.00  0.83           H  
ATOM     66  N   ALA A   5       4.053   8.521  -3.599  1.00  0.69           N  
ATOM     67  CA  ALA A   5       3.358   9.785  -3.579  1.00  0.69           C  
ATOM     68  C   ALA A   5       3.776  10.664  -4.708  1.00  0.69           C  
ATOM     69  O   ALA A   5       4.879  10.556  -5.240  1.00  0.69           O  
ATOM     70  CB  ALA A   5       3.620  10.534  -2.285  1.00  0.69           C  
ATOM     71  H   ALA A   5       5.037   8.475  -3.864  1.00  0.69           H  
ATOM     72  HA  ALA A   5       2.297   9.588  -3.685  1.00  0.69           H  
ATOM     73 1HB  ALA A   5       3.071  11.478  -2.301  1.00  0.69           H  
ATOM     74 2HB  ALA A   5       3.289   9.944  -1.445  1.00  0.69           H  
ATOM     75 3HB  ALA A   5       4.680  10.725  -2.208  1.00  0.69           H  
ATOM     76  N   ALA A   6       2.865  11.531  -5.090  1.00  0.61           N  
ATOM     77  CA  ALA A   6       3.183  12.565  -6.041  1.00  0.61           C  
ATOM     78  C   ALA A   6       3.061  13.858  -5.298  1.00  0.61           C  
ATOM     79  O   ALA A   6       2.153  14.002  -4.469  1.00  0.61           O  
ATOM     80  CB  ALA A   6       2.280  12.518  -7.250  1.00  0.61           C  
ATOM     81  H   ALA A   6       1.947  11.498  -4.647  1.00  0.61           H  
ATOM     82  HA  ALA A   6       4.214  12.450  -6.346  1.00  0.61           H  
ATOM     83 1HB  ALA A   6       2.555  13.326  -7.931  1.00  0.61           H  
ATOM     84 2HB  ALA A   6       2.397  11.563  -7.754  1.00  0.61           H  
ATOM     85 3HB  ALA A   6       1.246  12.639  -6.936  1.00  0.61           H  
ATOM     86  N   ALA A   7       3.934  14.803  -5.593  1.00  0.56           N  
ATOM     87  CA  ALA A   7       3.878  16.055  -4.847  1.00  0.56           C  
ATOM     88  C   ALA A   7       4.447  17.232  -5.598  1.00  0.56           C  
ATOM     89  O   ALA A   7       5.263  17.078  -6.511  1.00  0.56           O  
ATOM     90  CB  ALA A   7       4.639  15.921  -3.517  1.00  0.56           C  
ATOM     91  H   ALA A   7       4.639  14.615  -6.318  1.00  0.56           H  
ATOM     92  HA  ALA A   7       2.833  16.269  -4.634  1.00  0.56           H  
ATOM     93 1HB  ALA A   7       4.543  16.856  -2.958  1.00  0.56           H  
ATOM     94 2HB  ALA A   7       4.219  15.104  -2.929  1.00  0.56           H  
ATOM     95 3HB  ALA A   7       5.681  15.737  -3.704  1.00  0.56           H  
ATOM     96  N   LEU A   8       4.010  18.403  -5.165  1.00  0.55           N  
ATOM     97  CA  LEU A   8       4.529  19.664  -5.624  1.00  0.55           C  
ATOM     98  C   LEU A   8       5.331  20.275  -4.477  1.00  0.55           C  
ATOM     99  O   LEU A   8       4.964  20.106  -3.306  1.00  0.55           O  
ATOM    100  CB  LEU A   8       3.400  20.645  -5.944  1.00  0.55           C  
ATOM    101  CG  LEU A   8       2.332  20.282  -6.895  1.00  0.55           C  
ATOM    102  CD1 LEU A   8       1.330  21.421  -6.934  1.00  0.55           C  
ATOM    103  CD2 LEU A   8       2.907  20.034  -8.220  1.00  0.55           C  
ATOM    104  H   LEU A   8       3.294  18.409  -4.438  1.00  0.55           H  
ATOM    105  HA  LEU A   8       5.162  19.498  -6.482  1.00  0.55           H  
ATOM    106 1HB  LEU A   8       2.916  20.912  -5.011  1.00  0.55           H  
ATOM    107 2HB  LEU A   8       3.866  21.538  -6.351  1.00  0.55           H  
ATOM    108  HG  LEU A   8       1.828  19.402  -6.545  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8       0.520  21.172  -7.618  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8       0.931  21.580  -5.939  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8       1.826  22.326  -7.276  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8       2.125  19.779  -8.930  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8       3.438  20.926  -8.572  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8       3.578  19.209  -8.122  1.00  0.55           H  
ATOM    115  N   HIS A   9       6.372  21.045  -4.768  1.00  0.54           N  
ATOM    116  CA  HIS A   9       6.965  21.772  -3.647  1.00  0.54           C  
ATOM    117  C   HIS A   9       7.576  23.108  -4.066  1.00  0.54           C  
ATOM    118  O   HIS A   9       7.919  23.321  -5.230  1.00  0.54           O  
ATOM    119  CB  HIS A   9       8.055  20.952  -2.939  1.00  0.54           C  
ATOM    120  CG  HIS A   9       9.368  20.901  -3.656  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      10.602  20.899  -2.984  1.00  0.54           N  
ATOM    122  CD2 HIS A   9       9.658  20.887  -4.970  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      11.574  20.873  -3.873  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      11.031  20.860  -5.087  1.00  0.54           N  
ATOM    125  H   HIS A   9       6.712  21.113  -5.725  1.00  0.54           H  
ATOM    126  HA  HIS A   9       6.193  21.986  -2.922  1.00  0.54           H  
ATOM    127 1HB  HIS A   9       8.229  21.374  -1.945  1.00  0.54           H  
ATOM    128 2HB  HIS A   9       7.703  19.936  -2.799  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      10.794  20.948  -1.973  1.00  0.54           H  
ATOM    130  HD2 HIS A   9       9.032  20.891  -5.865  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      12.613  20.865  -3.548  1.00  0.54           H  
ATOM    132  N   ILE A  10       7.749  23.992  -3.084  1.00  0.54           N  
ATOM    133  CA  ILE A  10       8.427  25.269  -3.300  1.00  0.54           C  
ATOM    134  C   ILE A  10       9.563  25.378  -2.297  1.00  0.54           C  
ATOM    135  O   ILE A  10       9.316  25.258  -1.099  1.00  0.54           O  
ATOM    136  CB  ILE A  10       7.483  26.456  -3.050  1.00  0.54           C  
ATOM    137  CG1 ILE A  10       6.281  26.361  -3.919  1.00  0.54           C  
ATOM    138  CG2 ILE A  10       8.200  27.786  -3.299  1.00  0.54           C  
ATOM    139  CD1 ILE A  10       5.207  27.397  -3.625  1.00  0.54           C  
ATOM    140  H   ILE A  10       7.388  23.749  -2.164  1.00  0.54           H  
ATOM    141  HA  ILE A  10       8.832  25.308  -4.309  1.00  0.54           H  
ATOM    142  HB  ILE A  10       7.150  26.433  -2.027  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10       6.596  26.436  -4.905  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10       5.844  25.395  -3.781  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10       7.520  28.604  -3.104  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10       9.057  27.864  -2.642  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10       8.529  27.841  -4.322  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10       4.357  27.248  -4.303  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10       4.878  27.281  -2.594  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10       5.610  28.398  -3.770  1.00  0.54           H  
ATOM    151  N   LEU A  11      10.794  25.593  -2.763  1.00  0.54           N  
ATOM    152  CA  LEU A  11      11.926  25.713  -1.838  1.00  0.54           C  
ATOM    153  C   LEU A  11      12.432  27.144  -1.735  1.00  0.54           C  
ATOM    154  O   LEU A  11      12.777  27.750  -2.745  1.00  0.54           O  
ATOM    155  CB  LEU A  11      13.062  24.802  -2.289  1.00  0.54           C  
ATOM    156  CG  LEU A  11      14.324  24.869  -1.523  1.00  0.54           C  
ATOM    157  CD1 LEU A  11      14.104  24.398  -0.168  1.00  0.54           C  
ATOM    158  CD2 LEU A  11      15.346  24.040  -2.233  1.00  0.54           C  
ATOM    159  H   LEU A  11      10.967  25.676  -3.766  1.00  0.54           H  
ATOM    160  HA  LEU A  11      11.604  25.393  -0.852  1.00  0.54           H  
ATOM    161 1HB  LEU A  11      12.709  23.769  -2.258  1.00  0.54           H  
ATOM    162 2HB  LEU A  11      13.299  25.051  -3.319  1.00  0.54           H  
ATOM    163  HG  LEU A  11      14.657  25.888  -1.451  1.00  0.54           H  
ATOM    164 1HD1 LEU A  11      15.013  24.443   0.375  1.00  0.54           H  
ATOM    165 2HD1 LEU A  11      13.371  25.016   0.302  1.00  0.54           H  
ATOM    166 3HD1 LEU A  11      13.760  23.404  -0.208  1.00  0.54           H  
ATOM    167 1HD2 LEU A  11      16.262  24.110  -1.693  1.00  0.54           H  
ATOM    168 2HD2 LEU A  11      15.014  23.004  -2.284  1.00  0.54           H  
ATOM    169 3HD2 LEU A  11      15.495  24.419  -3.232  1.00  0.54           H  
ATOM    170  N   VAL A  12      12.491  27.690  -0.528  1.00  0.54           N  
ATOM    171  CA  VAL A  12      12.961  29.059  -0.369  1.00  0.54           C  
ATOM    172  C   VAL A  12      14.110  29.132   0.629  1.00  0.54           C  
ATOM    173  O   VAL A  12      14.346  28.203   1.398  1.00  0.54           O  
ATOM    174  CB  VAL A  12      11.821  29.992   0.072  1.00  0.54           C  
ATOM    175  CG1 VAL A  12      10.702  29.999  -0.950  1.00  0.54           C  
ATOM    176  CG2 VAL A  12      11.329  29.588   1.385  1.00  0.54           C  
ATOM    177  H   VAL A  12      12.187  27.147   0.281  1.00  0.54           H  
ATOM    178  HA  VAL A  12      13.329  29.416  -1.332  1.00  0.54           H  
ATOM    179  HB  VAL A  12      12.209  30.999   0.133  1.00  0.54           H  
ATOM    180 1HG1 VAL A  12       9.943  30.685  -0.620  1.00  0.54           H  
ATOM    181 2HG1 VAL A  12      11.090  30.321  -1.923  1.00  0.54           H  
ATOM    182 3HG1 VAL A  12      10.281  29.006  -1.037  1.00  0.54           H  
ATOM    183 1HG2 VAL A  12      10.554  30.280   1.677  1.00  0.54           H  
ATOM    184 2HG2 VAL A  12      10.928  28.573   1.333  1.00  0.54           H  
ATOM    185 3HG2 VAL A  12      12.141  29.625   2.107  1.00  0.54           H  
ATOM    186  N   LYS A  13      14.833  30.242   0.639  1.00  0.54           N  
ATOM    187  CA  LYS A  13      15.962  30.375   1.557  1.00  0.54           C  
ATOM    188  C   LYS A  13      15.623  30.927   2.942  1.00  0.54           C  
ATOM    189  O   LYS A  13      16.480  30.934   3.826  1.00  0.54           O  
ATOM    190  CB  LYS A  13      17.027  31.264   0.937  1.00  0.54           C  
ATOM    191  CG  LYS A  13      17.657  30.702  -0.302  1.00  0.54           C  
ATOM    192  CD  LYS A  13      18.729  31.614  -0.865  1.00  0.54           C  
ATOM    193  CE  LYS A  13      19.362  31.017  -2.119  1.00  0.54           C  
ATOM    194  NZ  LYS A  13      20.415  31.908  -2.684  1.00  0.54           N  
ATOM    195  H   LYS A  13      14.617  30.992  -0.005  1.00  0.54           H  
ATOM    196  HA  LYS A  13      16.392  29.382   1.701  1.00  0.54           H  
ATOM    197 1HB  LYS A  13      16.593  32.233   0.690  1.00  0.54           H  
ATOM    198 2HB  LYS A  13      17.819  31.439   1.665  1.00  0.54           H  
ATOM    199 1HG  LYS A  13      18.083  29.720  -0.092  1.00  0.54           H  
ATOM    200 2HG  LYS A  13      16.881  30.598  -1.037  1.00  0.54           H  
ATOM    201 1HD  LYS A  13      18.289  32.580  -1.117  1.00  0.54           H  
ATOM    202 2HD  LYS A  13      19.505  31.772  -0.117  1.00  0.54           H  
ATOM    203 1HE  LYS A  13      19.806  30.054  -1.871  1.00  0.54           H  
ATOM    204 2HE  LYS A  13      18.589  30.863  -2.873  1.00  0.54           H  
ATOM    205 1HZ  LYS A  13      20.813  31.484  -3.510  1.00  0.54           H  
ATOM    206 2HZ  LYS A  13      20.008  32.800  -2.927  1.00  0.54           H  
ATOM    207 3HZ  LYS A  13      21.141  32.047  -1.996  1.00  0.54           H  
ATOM    208  N   GLU A  14      14.397  31.399   3.134  1.00  0.54           N  
ATOM    209  CA  GLU A  14      14.035  32.024   4.401  1.00  0.54           C  
ATOM    210  C   GLU A  14      12.636  31.637   4.849  1.00  0.54           C  
ATOM    211  O   GLU A  14      11.675  31.732   4.079  1.00  0.54           O  
ATOM    212  CB  GLU A  14      14.157  33.548   4.270  1.00  0.54           C  
ATOM    213  CG  GLU A  14      13.877  34.336   5.542  1.00  0.54           C  
ATOM    214  CD  GLU A  14      14.097  35.820   5.390  1.00  0.54           C  
ATOM    215  OE1 GLU A  14      14.490  36.241   4.330  1.00  0.54           O  
ATOM    216  OE2 GLU A  14      13.869  36.533   6.340  1.00  0.54           O  
ATOM    217  H   GLU A  14      13.721  31.340   2.388  1.00  0.54           H  
ATOM    218  HA  GLU A  14      14.735  31.684   5.165  1.00  0.54           H  
ATOM    219 1HB  GLU A  14      15.164  33.801   3.937  1.00  0.54           H  
ATOM    220 2HB  GLU A  14      13.463  33.898   3.504  1.00  0.54           H  
ATOM    221 1HG  GLU A  14      12.856  34.184   5.808  1.00  0.54           H  
ATOM    222 2HG  GLU A  14      14.499  33.952   6.349  1.00  0.54           H  
ATOM    223  N   GLU A  15      12.526  31.295   6.133  1.00  0.55           N  
ATOM    224  CA  GLU A  15      11.265  30.900   6.745  1.00  0.55           C  
ATOM    225  C   GLU A  15      10.180  31.963   6.604  1.00  0.55           C  
ATOM    226  O   GLU A  15       9.021  31.629   6.386  1.00  0.55           O  
ATOM    227  CB  GLU A  15      11.467  30.591   8.226  1.00  0.55           C  
ATOM    228  CG  GLU A  15      10.234  30.013   8.910  1.00  0.55           C  
ATOM    229  CD  GLU A  15      10.475  29.644  10.361  1.00  0.55           C  
ATOM    230  OE1 GLU A  15      11.555  29.889  10.845  1.00  0.55           O  
ATOM    231  OE2 GLU A  15       9.588  29.096  10.975  1.00  0.55           O  
ATOM    232  H   GLU A  15      13.366  31.267   6.696  1.00  0.55           H  
ATOM    233  HA  GLU A  15      10.921  29.992   6.250  1.00  0.55           H  
ATOM    234 1HB  GLU A  15      12.283  29.903   8.352  1.00  0.55           H  
ATOM    235 2HB  GLU A  15      11.734  31.508   8.749  1.00  0.55           H  
ATOM    236 1HG  GLU A  15       9.435  30.749   8.860  1.00  0.55           H  
ATOM    237 2HG  GLU A  15       9.909  29.128   8.360  1.00  0.55           H  
ATOM    238  N   LYS A  16      10.532  33.247   6.718  1.00  0.54           N  
ATOM    239  CA  LYS A  16       9.505  34.278   6.600  1.00  0.54           C  
ATOM    240  C   LYS A  16       8.877  34.224   5.221  1.00  0.54           C  
ATOM    241  O   LYS A  16       7.657  34.249   5.090  1.00  0.54           O  
ATOM    242  CB  LYS A  16      10.068  35.677   6.843  1.00  0.54           C  
ATOM    243  CG  LYS A  16       9.023  36.812   6.707  1.00  0.54           C  
ATOM    244  CD  LYS A  16       7.935  36.735   7.782  1.00  0.54           C  
ATOM    245  CE  LYS A  16       7.108  38.049   7.850  1.00  0.54           C  
ATOM    246  NZ  LYS A  16       6.195  38.257   6.651  1.00  0.54           N  
ATOM    247  H   LYS A  16      11.496  33.497   6.890  1.00  0.54           H  
ATOM    248  HA  LYS A  16       8.723  34.080   7.334  1.00  0.54           H  
ATOM    249 1HB  LYS A  16      10.501  35.730   7.841  1.00  0.54           H  
ATOM    250 2HB  LYS A  16      10.872  35.876   6.129  1.00  0.54           H  
ATOM    251 1HG  LYS A  16       9.523  37.776   6.777  1.00  0.54           H  
ATOM    252 2HG  LYS A  16       8.539  36.746   5.725  1.00  0.54           H  
ATOM    253 1HD  LYS A  16       7.256  35.912   7.541  1.00  0.54           H  
ATOM    254 2HD  LYS A  16       8.385  36.544   8.753  1.00  0.54           H  
ATOM    255 1HE  LYS A  16       6.501  38.036   8.753  1.00  0.54           H  
ATOM    256 2HE  LYS A  16       7.803  38.883   7.903  1.00  0.54           H  
ATOM    257 1HZ  LYS A  16       5.694  39.113   6.744  1.00  0.54           H  
ATOM    258 2HZ  LYS A  16       6.686  38.271   5.748  1.00  0.54           H  
ATOM    259 3HZ  LYS A  16       5.515  37.500   6.555  1.00  0.54           H  
ATOM    260  N   LEU A  17       9.700  34.101   4.181  1.00  0.54           N  
ATOM    261  CA  LEU A  17       9.133  34.009   2.850  1.00  0.54           C  
ATOM    262  C   LEU A  17       8.281  32.765   2.749  1.00  0.54           C  
ATOM    263  O   LEU A  17       7.181  32.811   2.202  1.00  0.54           O  
ATOM    264  CB  LEU A  17      10.186  34.027   1.749  1.00  0.54           C  
ATOM    265  CG  LEU A  17       9.587  33.844   0.313  1.00  0.54           C  
ATOM    266  CD1 LEU A  17       8.594  34.955   0.015  1.00  0.54           C  
ATOM    267  CD2 LEU A  17      10.689  33.839  -0.722  1.00  0.54           C  
ATOM    268  H   LEU A  17      10.702  34.058   4.317  1.00  0.54           H  
ATOM    269  HA  LEU A  17       8.487  34.873   2.696  1.00  0.54           H  
ATOM    270 1HB  LEU A  17      10.721  34.974   1.784  1.00  0.54           H  
ATOM    271 2HB  LEU A  17      10.897  33.215   1.930  1.00  0.54           H  
ATOM    272  HG  LEU A  17       9.058  32.900   0.278  1.00  0.54           H  
ATOM    273 1HD1 LEU A  17       8.168  34.803  -0.980  1.00  0.54           H  
ATOM    274 2HD1 LEU A  17       7.796  34.939   0.757  1.00  0.54           H  
ATOM    275 3HD1 LEU A  17       9.102  35.917   0.050  1.00  0.54           H  
ATOM    276 1HD2 LEU A  17      10.253  33.693  -1.711  1.00  0.54           H  
ATOM    277 2HD2 LEU A  17      11.219  34.790  -0.694  1.00  0.54           H  
ATOM    278 3HD2 LEU A  17      11.380  33.038  -0.514  1.00  0.54           H  
ATOM    279  N   ALA A  18       8.774  31.645   3.274  1.00  0.54           N  
ATOM    280  CA  ALA A  18       7.996  30.420   3.188  1.00  0.54           C  
ATOM    281  C   ALA A  18       6.624  30.592   3.841  1.00  0.54           C  
ATOM    282  O   ALA A  18       5.608  30.150   3.298  1.00  0.54           O  
ATOM    283  CB  ALA A  18       8.720  29.289   3.884  1.00  0.54           C  
ATOM    284  H   ALA A  18       9.696  31.650   3.716  1.00  0.54           H  
ATOM    285  HA  ALA A  18       7.861  30.182   2.136  1.00  0.54           H  
ATOM    286 1HB  ALA A  18       8.132  28.379   3.787  1.00  0.54           H  
ATOM    287 2HB  ALA A  18       9.684  29.126   3.460  1.00  0.54           H  
ATOM    288 3HB  ALA A  18       8.839  29.534   4.934  1.00  0.54           H  
ATOM    289  N   LEU A  19       6.578  31.275   4.982  1.00  0.53           N  
ATOM    290  CA  LEU A  19       5.312  31.508   5.653  1.00  0.53           C  
ATOM    291  C   LEU A  19       4.423  32.442   4.852  1.00  0.53           C  
ATOM    292  O   LEU A  19       3.223  32.198   4.715  1.00  0.53           O  
ATOM    293  CB  LEU A  19       5.568  32.081   7.040  1.00  0.53           C  
ATOM    294  CG  LEU A  19       6.185  31.099   8.016  1.00  0.53           C  
ATOM    295  CD1 LEU A  19       6.616  31.825   9.273  1.00  0.53           C  
ATOM    296  CD2 LEU A  19       5.159  30.020   8.323  1.00  0.53           C  
ATOM    297  H   LEU A  19       7.443  31.615   5.404  1.00  0.53           H  
ATOM    298  HA  LEU A  19       4.802  30.553   5.759  1.00  0.53           H  
ATOM    299 1HB  LEU A  19       6.251  32.927   6.940  1.00  0.53           H  
ATOM    300 2HB  LEU A  19       4.628  32.440   7.455  1.00  0.53           H  
ATOM    301  HG  LEU A  19       7.065  30.647   7.571  1.00  0.53           H  
ATOM    302 1HD1 LEU A  19       7.066  31.110   9.968  1.00  0.53           H  
ATOM    303 2HD1 LEU A  19       7.351  32.587   9.012  1.00  0.53           H  
ATOM    304 3HD1 LEU A  19       5.753  32.293   9.740  1.00  0.53           H  
ATOM    305 1HD2 LEU A  19       5.590  29.298   9.017  1.00  0.53           H  
ATOM    306 2HD2 LEU A  19       4.275  30.475   8.772  1.00  0.53           H  
ATOM    307 3HD2 LEU A  19       4.877  29.517   7.400  1.00  0.53           H  
ATOM    308  N   ASP A  20       5.003  33.491   4.270  1.00  0.53           N  
ATOM    309  CA  ASP A  20       4.187  34.408   3.493  1.00  0.53           C  
ATOM    310  C   ASP A  20       3.592  33.685   2.287  1.00  0.53           C  
ATOM    311  O   ASP A  20       2.407  33.850   1.982  1.00  0.53           O  
ATOM    312  CB  ASP A  20       5.011  35.628   3.059  1.00  0.53           C  
ATOM    313  CG  ASP A  20       5.327  36.609   4.239  1.00  0.53           C  
ATOM    314  OD1 ASP A  20       4.730  36.491   5.296  1.00  0.53           O  
ATOM    315  OD2 ASP A  20       6.171  37.487   4.098  1.00  0.53           O  
ATOM    316  H   ASP A  20       6.001  33.664   4.395  1.00  0.53           H  
ATOM    317  HA  ASP A  20       3.365  34.754   4.118  1.00  0.53           H  
ATOM    318 1HB  ASP A  20       5.954  35.281   2.633  1.00  0.53           H  
ATOM    319 2HB  ASP A  20       4.478  36.167   2.278  1.00  0.53           H  
ATOM    320  N   LEU A  21       4.387  32.823   1.649  1.00  0.54           N  
ATOM    321  CA  LEU A  21       3.908  32.066   0.504  1.00  0.54           C  
ATOM    322  C   LEU A  21       2.826  31.096   0.926  1.00  0.54           C  
ATOM    323  O   LEU A  21       1.826  30.936   0.232  1.00  0.54           O  
ATOM    324  CB  LEU A  21       5.050  31.292  -0.130  1.00  0.54           C  
ATOM    325  CG  LEU A  21       6.097  32.111  -0.806  1.00  0.54           C  
ATOM    326  CD1 LEU A  21       7.221  31.215  -1.228  1.00  0.54           C  
ATOM    327  CD2 LEU A  21       5.512  32.808  -1.951  1.00  0.54           C  
ATOM    328  H   LEU A  21       5.356  32.717   1.950  1.00  0.54           H  
ATOM    329  HA  LEU A  21       3.495  32.761  -0.226  1.00  0.54           H  
ATOM    330 1HB  LEU A  21       5.550  30.780   0.665  1.00  0.54           H  
ATOM    331 2HB  LEU A  21       4.652  30.564  -0.836  1.00  0.54           H  
ATOM    332  HG  LEU A  21       6.480  32.842  -0.114  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21       7.994  31.806  -1.709  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21       7.625  30.722  -0.347  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21       6.843  30.474  -1.920  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21       6.275  33.408  -2.412  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21       5.129  32.084  -2.660  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21       4.707  33.450  -1.613  1.00  0.54           H  
ATOM    339  N   LEU A  22       2.992  30.466   2.090  1.00  0.55           N  
ATOM    340  CA  LEU A  22       2.005  29.508   2.552  1.00  0.55           C  
ATOM    341  C   LEU A  22       0.678  30.214   2.775  1.00  0.55           C  
ATOM    342  O   LEU A  22      -0.375  29.701   2.384  1.00  0.55           O  
ATOM    343  CB  LEU A  22       2.485  28.787   3.814  1.00  0.55           C  
ATOM    344  CG  LEU A  22       1.537  27.718   4.367  1.00  0.55           C  
ATOM    345  CD1 LEU A  22       1.277  26.662   3.306  1.00  0.55           C  
ATOM    346  CD2 LEU A  22       2.183  27.068   5.575  1.00  0.55           C  
ATOM    347  H   LEU A  22       3.839  30.614   2.639  1.00  0.55           H  
ATOM    348  HA  LEU A  22       1.865  28.758   1.783  1.00  0.55           H  
ATOM    349 1HB  LEU A  22       3.446  28.313   3.599  1.00  0.55           H  
ATOM    350 2HB  LEU A  22       2.643  29.534   4.597  1.00  0.55           H  
ATOM    351  HG  LEU A  22       0.600  28.172   4.642  1.00  0.55           H  
ATOM    352 1HD1 LEU A  22       0.607  25.900   3.711  1.00  0.55           H  
ATOM    353 2HD1 LEU A  22       0.820  27.121   2.429  1.00  0.55           H  
ATOM    354 3HD1 LEU A  22       2.212  26.204   3.031  1.00  0.55           H  
ATOM    355 1HD2 LEU A  22       1.524  26.298   5.980  1.00  0.55           H  
ATOM    356 2HD2 LEU A  22       3.129  26.608   5.276  1.00  0.55           H  
ATOM    357 3HD2 LEU A  22       2.373  27.823   6.340  1.00  0.55           H  
ATOM    358  N   GLU A  23       0.706  31.405   3.379  1.00  0.56           N  
ATOM    359  CA  GLU A  23      -0.545  32.116   3.596  1.00  0.56           C  
ATOM    360  C   GLU A  23      -1.176  32.493   2.242  1.00  0.56           C  
ATOM    361  O   GLU A  23      -2.391  32.367   2.060  1.00  0.56           O  
ATOM    362  CB  GLU A  23      -0.312  33.371   4.455  1.00  0.56           C  
ATOM    363  CG  GLU A  23       0.081  33.110   5.942  1.00  0.56           C  
ATOM    364  CD  GLU A  23      -0.984  32.420   6.781  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      -2.100  32.873   6.796  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      -0.669  31.425   7.417  1.00  0.56           O  
ATOM    367  H   GLU A  23       1.594  31.797   3.701  1.00  0.56           H  
ATOM    368  HA  GLU A  23      -1.232  31.460   4.120  1.00  0.56           H  
ATOM    369 1HB  GLU A  23       0.494  33.958   4.008  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      -1.209  33.989   4.445  1.00  0.56           H  
ATOM    371 1HG  GLU A  23       0.976  32.489   5.950  1.00  0.56           H  
ATOM    372 2HG  GLU A  23       0.338  34.062   6.403  1.00  0.56           H  
ATOM    373  N   GLN A  24      -0.349  32.873   1.257  1.00  0.58           N  
ATOM    374  CA  GLN A  24      -0.887  33.224  -0.055  1.00  0.58           C  
ATOM    375  C   GLN A  24      -1.563  32.021  -0.704  1.00  0.58           C  
ATOM    376  O   GLN A  24      -2.655  32.151  -1.271  1.00  0.58           O  
ATOM    377  CB  GLN A  24       0.225  33.749  -0.973  1.00  0.58           C  
ATOM    378  CG  GLN A  24       0.759  35.106  -0.596  1.00  0.58           C  
ATOM    379  CD  GLN A  24       1.935  35.523  -1.450  1.00  0.58           C  
ATOM    380  OE1 GLN A  24       2.567  34.715  -2.126  1.00  0.58           O  
ATOM    381  NE2 GLN A  24       2.246  36.811  -1.422  1.00  0.58           N  
ATOM    382  H   GLN A  24       0.651  32.972   1.443  1.00  0.58           H  
ATOM    383  HA  GLN A  24      -1.631  34.005   0.074  1.00  0.58           H  
ATOM    384 1HB  GLN A  24       1.057  33.052  -0.969  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      -0.140  33.808  -1.989  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      -0.035  35.836  -0.737  1.00  0.58           H  
ATOM    387 2HG  GLN A  24       1.065  35.097   0.440  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24       3.017  37.150  -1.963  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24       1.712  37.442  -0.859  1.00  0.58           H  
ATOM    390  N   ILE A  25      -0.956  30.844  -0.546  1.00  0.61           N  
ATOM    391  CA  ILE A  25      -1.488  29.595  -1.083  1.00  0.61           C  
ATOM    392  C   ILE A  25      -2.817  29.260  -0.415  1.00  0.61           C  
ATOM    393  O   ILE A  25      -3.800  28.934  -1.086  1.00  0.61           O  
ATOM    394  CB  ILE A  25      -0.473  28.461  -0.858  1.00  0.61           C  
ATOM    395  CG1 ILE A  25       0.744  28.706  -1.716  1.00  0.61           C  
ATOM    396  CG2 ILE A  25      -1.087  27.126  -1.188  1.00  0.61           C  
ATOM    397  CD1 ILE A  25       1.945  27.885  -1.357  1.00  0.61           C  
ATOM    398  H   ILE A  25      -0.055  30.825  -0.066  1.00  0.61           H  
ATOM    399  HA  ILE A  25      -1.654  29.712  -2.153  1.00  0.61           H  
ATOM    400  HB  ILE A  25      -0.156  28.465   0.179  1.00  0.61           H  
ATOM    401 1HG1 ILE A  25       0.474  28.480  -2.746  1.00  0.61           H  
ATOM    402 2HG1 ILE A  25       1.000  29.746  -1.654  1.00  0.61           H  
ATOM    403 1HG2 ILE A  25      -0.358  26.344  -1.011  1.00  0.61           H  
ATOM    404 2HG2 ILE A  25      -1.952  26.971  -0.558  1.00  0.61           H  
ATOM    405 3HG2 ILE A  25      -1.394  27.116  -2.235  1.00  0.61           H  
ATOM    406 1HD1 ILE A  25       2.754  28.126  -2.037  1.00  0.61           H  
ATOM    407 2HD1 ILE A  25       2.246  28.115  -0.348  1.00  0.61           H  
ATOM    408 3HD1 ILE A  25       1.712  26.846  -1.424  1.00  0.61           H  
ATOM    409  N   LYS A  26      -2.870  29.372   0.912  1.00  0.63           N  
ATOM    410  CA  LYS A  26      -4.097  29.091   1.653  1.00  0.63           C  
ATOM    411  C   LYS A  26      -5.229  30.044   1.262  1.00  0.63           C  
ATOM    412  O   LYS A  26      -6.405  29.677   1.319  1.00  0.63           O  
ATOM    413  CB  LYS A  26      -3.855  29.134   3.159  1.00  0.63           C  
ATOM    414  CG  LYS A  26      -3.003  27.966   3.698  1.00  0.63           C  
ATOM    415  CD  LYS A  26      -3.021  27.938   5.217  1.00  0.63           C  
ATOM    416  CE  LYS A  26      -2.304  29.141   5.785  1.00  0.63           C  
ATOM    417  NZ  LYS A  26      -2.259  29.133   7.278  1.00  0.63           N  
ATOM    418  H   LYS A  26      -2.029  29.641   1.425  1.00  0.63           H  
ATOM    419  HA  LYS A  26      -4.419  28.082   1.399  1.00  0.63           H  
ATOM    420 1HB  LYS A  26      -3.340  30.067   3.410  1.00  0.63           H  
ATOM    421 2HB  LYS A  26      -4.809  29.135   3.682  1.00  0.63           H  
ATOM    422 1HG  LYS A  26      -3.394  27.023   3.317  1.00  0.63           H  
ATOM    423 2HG  LYS A  26      -1.976  28.070   3.356  1.00  0.63           H  
ATOM    424 1HD  LYS A  26      -4.051  27.934   5.574  1.00  0.63           H  
ATOM    425 2HD  LYS A  26      -2.524  27.033   5.569  1.00  0.63           H  
ATOM    426 1HE  LYS A  26      -1.291  29.161   5.407  1.00  0.63           H  
ATOM    427 2HE  LYS A  26      -2.815  30.047   5.458  1.00  0.63           H  
ATOM    428 1HZ  LYS A  26      -1.751  29.984   7.557  1.00  0.63           H  
ATOM    429 2HZ  LYS A  26      -3.190  29.148   7.658  1.00  0.63           H  
ATOM    430 3HZ  LYS A  26      -1.769  28.322   7.610  1.00  0.63           H  
ATOM    431  N   ASN A  27      -4.873  31.247   0.805  1.00  0.64           N  
ATOM    432  CA  ASN A  27      -5.848  32.245   0.394  1.00  0.64           C  
ATOM    433  C   ASN A  27      -6.225  32.133  -1.093  1.00  0.64           C  
ATOM    434  O   ASN A  27      -6.958  32.981  -1.610  1.00  0.64           O  
ATOM    435  CB  ASN A  27      -5.333  33.638   0.695  1.00  0.64           C  
ATOM    436  CG  ASN A  27      -5.280  33.919   2.174  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      -6.131  33.455   2.943  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      -4.298  34.676   2.588  1.00  0.64           N  
ATOM    439  H   ASN A  27      -3.886  31.506   0.811  1.00  0.64           H  
ATOM    440  HA  ASN A  27      -6.760  32.085   0.968  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      -4.327  33.743   0.282  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      -5.968  34.378   0.212  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      -4.208  34.893   3.559  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      -3.634  35.033   1.933  1.00  0.64           H  
ATOM    445  N   GLY A  28      -5.758  31.079  -1.774  1.00  0.65           N  
ATOM    446  CA  GLY A  28      -6.105  30.838  -3.172  1.00  0.65           C  
ATOM    447  C   GLY A  28      -5.043  31.167  -4.227  1.00  0.65           C  
ATOM    448  O   GLY A  28      -5.313  31.033  -5.424  1.00  0.65           O  
ATOM    449  H   GLY A  28      -5.144  30.403  -1.319  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      -6.369  29.785  -3.272  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      -7.011  31.394  -3.404  1.00  0.65           H  
ATOM    452  N   ALA A  29      -3.852  31.617  -3.832  1.00  0.65           N  
ATOM    453  CA  ALA A  29      -2.830  31.881  -4.841  1.00  0.65           C  
ATOM    454  C   ALA A  29      -2.465  30.576  -5.516  1.00  0.65           C  
ATOM    455  O   ALA A  29      -2.434  29.529  -4.869  1.00  0.65           O  
ATOM    456  CB  ALA A  29      -1.596  32.502  -4.238  1.00  0.65           C  
ATOM    457  H   ALA A  29      -3.631  31.746  -2.846  1.00  0.65           H  
ATOM    458  HA  ALA A  29      -3.248  32.556  -5.589  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      -0.859  32.683  -5.020  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      -1.858  33.442  -3.756  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      -1.184  31.820  -3.508  1.00  0.65           H  
ATOM    462  N   ASP A  30      -2.179  30.605  -6.808  1.00  0.65           N  
ATOM    463  CA  ASP A  30      -1.788  29.359  -7.442  1.00  0.65           C  
ATOM    464  C   ASP A  30      -0.424  28.899  -6.933  1.00  0.65           C  
ATOM    465  O   ASP A  30       0.571  29.620  -7.050  1.00  0.65           O  
ATOM    466  CB  ASP A  30      -1.769  29.497  -8.961  1.00  0.65           C  
ATOM    467  CG  ASP A  30      -1.508  28.171  -9.664  1.00  0.65           C  
ATOM    468  OD1 ASP A  30      -0.399  27.959 -10.131  1.00  0.65           O  
ATOM    469  OD2 ASP A  30      -2.405  27.367  -9.718  1.00  0.65           O  
ATOM    470  H   ASP A  30      -2.234  31.466  -7.332  1.00  0.65           H  
ATOM    471  HA  ASP A  30      -2.524  28.597  -7.181  1.00  0.65           H  
ATOM    472 1HB  ASP A  30      -2.728  29.889  -9.301  1.00  0.65           H  
ATOM    473 2HB  ASP A  30      -1.009  30.207  -9.251  1.00  0.65           H  
ATOM    474  N   PHE A  31      -0.382  27.670  -6.421  1.00  0.63           N  
ATOM    475  CA  PHE A  31       0.831  27.074  -5.860  1.00  0.63           C  
ATOM    476  C   PHE A  31       1.921  27.072  -6.929  1.00  0.63           C  
ATOM    477  O   PHE A  31       3.065  27.448  -6.669  1.00  0.63           O  
ATOM    478  CB  PHE A  31       0.558  25.623  -5.448  1.00  0.63           C  
ATOM    479  CG  PHE A  31       1.649  24.915  -4.674  1.00  0.63           C  
ATOM    480  CD1 PHE A  31       1.552  24.847  -3.304  1.00  0.63           C  
ATOM    481  CD2 PHE A  31       2.766  24.362  -5.277  1.00  0.63           C  
ATOM    482  CE1 PHE A  31       2.507  24.228  -2.541  1.00  0.63           C  
ATOM    483  CE2 PHE A  31       3.737  23.746  -4.506  1.00  0.63           C  
ATOM    484  CZ  PHE A  31       3.597  23.676  -3.132  1.00  0.63           C  
ATOM    485  H   PHE A  31      -1.246  27.149  -6.385  1.00  0.63           H  
ATOM    486  HA  PHE A  31       1.163  27.662  -5.004  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      -0.343  25.603  -4.836  1.00  0.63           H  
ATOM    488 2HB  PHE A  31       0.349  25.032  -6.339  1.00  0.63           H  
ATOM    489  HD1 PHE A  31       0.682  25.285  -2.827  1.00  0.63           H  
ATOM    490  HD2 PHE A  31       2.879  24.419  -6.364  1.00  0.63           H  
ATOM    491  HE1 PHE A  31       2.387  24.181  -1.465  1.00  0.63           H  
ATOM    492  HE2 PHE A  31       4.614  23.317  -4.984  1.00  0.63           H  
ATOM    493  HZ  PHE A  31       4.352  23.191  -2.521  1.00  0.63           H  
ATOM    494  N   GLY A  32       1.541  26.628  -8.134  1.00  0.61           N  
ATOM    495  CA  GLY A  32       2.422  26.495  -9.288  1.00  0.61           C  
ATOM    496  C   GLY A  32       3.066  27.819  -9.661  1.00  0.61           C  
ATOM    497  O   GLY A  32       4.290  27.909  -9.774  1.00  0.61           O  
ATOM    498  H   GLY A  32       0.568  26.384  -8.268  1.00  0.61           H  
ATOM    499 1HA  GLY A  32       3.193  25.753  -9.077  1.00  0.61           H  
ATOM    500 2HA  GLY A  32       1.841  26.127 -10.133  1.00  0.61           H  
ATOM    501  N   LYS A  33       2.258  28.857  -9.856  1.00  0.59           N  
ATOM    502  CA  LYS A  33       2.852  30.140 -10.214  1.00  0.59           C  
ATOM    503  C   LYS A  33       3.800  30.612  -9.115  1.00  0.59           C  
ATOM    504  O   LYS A  33       4.880  31.135  -9.412  1.00  0.59           O  
ATOM    505  CB  LYS A  33       1.778  31.193 -10.459  1.00  0.59           C  
ATOM    506  CG  LYS A  33       0.971  30.970 -11.731  1.00  0.59           C  
ATOM    507  CD  LYS A  33      -0.104  32.035 -11.913  1.00  0.59           C  
ATOM    508  CE  LYS A  33      -0.915  31.788 -13.178  1.00  0.59           C  
ATOM    509  NZ  LYS A  33      -1.994  32.800 -13.355  1.00  0.59           N  
ATOM    510  H   LYS A  33       1.242  28.723  -9.791  1.00  0.59           H  
ATOM    511  HA  LYS A  33       3.429  30.013 -11.127  1.00  0.59           H  
ATOM    512 1HB  LYS A  33       1.092  31.202  -9.614  1.00  0.59           H  
ATOM    513 2HB  LYS A  33       2.239  32.175 -10.515  1.00  0.59           H  
ATOM    514 1HG  LYS A  33       1.639  30.980 -12.592  1.00  0.59           H  
ATOM    515 2HG  LYS A  33       0.491  29.988 -11.675  1.00  0.59           H  
ATOM    516 1HD  LYS A  33      -0.775  32.021 -11.053  1.00  0.59           H  
ATOM    517 2HD  LYS A  33       0.361  33.018 -11.974  1.00  0.59           H  
ATOM    518 1HE  LYS A  33      -0.250  31.826 -14.040  1.00  0.59           H  
ATOM    519 2HE  LYS A  33      -1.366  30.796 -13.123  1.00  0.59           H  
ATOM    520 1HZ  LYS A  33      -2.507  32.601 -14.202  1.00  0.59           H  
ATOM    521 2HZ  LYS A  33      -2.622  32.765 -12.565  1.00  0.59           H  
ATOM    522 3HZ  LYS A  33      -1.585  33.721 -13.418  1.00  0.59           H  
ATOM    523  N   LEU A  34       3.449  30.394  -7.844  1.00  0.57           N  
ATOM    524  CA  LEU A  34       4.364  30.807  -6.795  1.00  0.57           C  
ATOM    525  C   LEU A  34       5.649  29.988  -6.870  1.00  0.57           C  
ATOM    526  O   LEU A  34       6.740  30.523  -6.663  1.00  0.57           O  
ATOM    527  CB  LEU A  34       3.723  30.679  -5.415  1.00  0.57           C  
ATOM    528  CG  LEU A  34       2.580  31.665  -5.111  1.00  0.57           C  
ATOM    529  CD1 LEU A  34       1.983  31.305  -3.779  1.00  0.57           C  
ATOM    530  CD2 LEU A  34       3.100  33.092  -5.114  1.00  0.57           C  
ATOM    531  H   LEU A  34       2.549  29.965  -7.607  1.00  0.57           H  
ATOM    532  HA  LEU A  34       4.615  31.854  -6.954  1.00  0.57           H  
ATOM    533 1HB  LEU A  34       3.317  29.671  -5.322  1.00  0.57           H  
ATOM    534 2HB  LEU A  34       4.494  30.807  -4.659  1.00  0.57           H  
ATOM    535  HG  LEU A  34       1.801  31.567  -5.870  1.00  0.57           H  
ATOM    536 1HD1 LEU A  34       1.170  31.976  -3.549  1.00  0.57           H  
ATOM    537 2HD1 LEU A  34       1.616  30.292  -3.850  1.00  0.57           H  
ATOM    538 3HD1 LEU A  34       2.737  31.377  -2.995  1.00  0.57           H  
ATOM    539 1HD2 LEU A  34       2.277  33.776  -4.895  1.00  0.57           H  
ATOM    540 2HD2 LEU A  34       3.865  33.211  -4.356  1.00  0.57           H  
ATOM    541 3HD2 LEU A  34       3.519  33.328  -6.091  1.00  0.57           H  
ATOM    542  N   ALA A  35       5.542  28.700  -7.200  1.00  0.56           N  
ATOM    543  CA  ALA A  35       6.729  27.869  -7.317  1.00  0.56           C  
ATOM    544  C   ALA A  35       7.658  28.395  -8.397  1.00  0.56           C  
ATOM    545  O   ALA A  35       8.870  28.501  -8.197  1.00  0.56           O  
ATOM    546  CB  ALA A  35       6.339  26.430  -7.644  1.00  0.56           C  
ATOM    547  H   ALA A  35       4.621  28.282  -7.341  1.00  0.56           H  
ATOM    548  HA  ALA A  35       7.260  27.914  -6.373  1.00  0.56           H  
ATOM    549 1HB  ALA A  35       7.234  25.817  -7.705  1.00  0.56           H  
ATOM    550 2HB  ALA A  35       5.675  26.030  -6.882  1.00  0.56           H  
ATOM    551 3HB  ALA A  35       5.827  26.406  -8.591  1.00  0.56           H  
ATOM    552  N   LYS A  36       7.077  28.810  -9.523  1.00  0.55           N  
ATOM    553  CA  LYS A  36       7.863  29.328 -10.636  1.00  0.55           C  
ATOM    554  C   LYS A  36       8.557  30.639 -10.284  1.00  0.55           C  
ATOM    555  O   LYS A  36       9.683  30.897 -10.715  1.00  0.55           O  
ATOM    556  CB  LYS A  36       6.977  29.547 -11.861  1.00  0.55           C  
ATOM    557  CG  LYS A  36       6.481  28.279 -12.518  1.00  0.55           C  
ATOM    558  CD  LYS A  36       5.595  28.565 -13.713  1.00  0.55           C  
ATOM    559  CE  LYS A  36       5.117  27.272 -14.357  1.00  0.55           C  
ATOM    560  NZ  LYS A  36       4.233  27.529 -15.531  1.00  0.55           N  
ATOM    561  H   LYS A  36       6.065  28.715  -9.617  1.00  0.55           H  
ATOM    562  HA  LYS A  36       8.630  28.595 -10.884  1.00  0.55           H  
ATOM    563 1HB  LYS A  36       6.103  30.130 -11.567  1.00  0.55           H  
ATOM    564 2HB  LYS A  36       7.521  30.125 -12.604  1.00  0.55           H  
ATOM    565 1HG  LYS A  36       7.328  27.685 -12.847  1.00  0.55           H  
ATOM    566 2HG  LYS A  36       5.920  27.715 -11.786  1.00  0.55           H  
ATOM    567 1HD  LYS A  36       4.728  29.145 -13.390  1.00  0.55           H  
ATOM    568 2HD  LYS A  36       6.150  29.145 -14.448  1.00  0.55           H  
ATOM    569 1HE  LYS A  36       5.985  26.694 -14.683  1.00  0.55           H  
ATOM    570 2HE  LYS A  36       4.566  26.689 -13.618  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36       3.939  26.648 -15.929  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36       3.421  28.053 -15.237  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36       4.742  28.058 -16.224  1.00  0.55           H  
ATOM    574  N   LYS A  37       7.871  31.477  -9.509  1.00  0.55           N  
ATOM    575  CA  LYS A  37       8.390  32.781  -9.121  1.00  0.55           C  
ATOM    576  C   LYS A  37       9.373  32.776  -7.949  1.00  0.55           C  
ATOM    577  O   LYS A  37      10.296  33.594  -7.913  1.00  0.55           O  
ATOM    578  CB  LYS A  37       7.225  33.696  -8.754  1.00  0.55           C  
ATOM    579  CG  LYS A  37       6.343  34.116  -9.921  1.00  0.55           C  
ATOM    580  CD  LYS A  37       5.210  35.009  -9.445  1.00  0.55           C  
ATOM    581  CE  LYS A  37       4.318  35.439 -10.599  1.00  0.55           C  
ATOM    582  NZ  LYS A  37       3.200  36.312 -10.141  1.00  0.55           N  
ATOM    583  H   LYS A  37       6.930  31.213  -9.212  1.00  0.55           H  
ATOM    584  HA  LYS A  37       8.908  33.201  -9.982  1.00  0.55           H  
ATOM    585 1HB  LYS A  37       6.587  33.181  -8.034  1.00  0.55           H  
ATOM    586 2HB  LYS A  37       7.605  34.594  -8.265  1.00  0.55           H  
ATOM    587 1HG  LYS A  37       6.940  34.654 -10.656  1.00  0.55           H  
ATOM    588 2HG  LYS A  37       5.925  33.230 -10.397  1.00  0.55           H  
ATOM    589 1HD  LYS A  37       4.609  34.459  -8.716  1.00  0.55           H  
ATOM    590 2HD  LYS A  37       5.620  35.893  -8.958  1.00  0.55           H  
ATOM    591 1HE  LYS A  37       4.916  35.981 -11.330  1.00  0.55           H  
ATOM    592 2HE  LYS A  37       3.899  34.549 -11.074  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37       2.631  36.575 -10.933  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37       2.635  35.811  -9.471  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37       3.578  37.143  -9.709  1.00  0.55           H  
ATOM    596  N   HIS A  38       9.169  31.883  -6.980  1.00  0.55           N  
ATOM    597  CA  HIS A  38       9.965  31.913  -5.759  1.00  0.55           C  
ATOM    598  C   HIS A  38      10.860  30.711  -5.448  1.00  0.55           C  
ATOM    599  O   HIS A  38      11.752  30.834  -4.607  1.00  0.55           O  
ATOM    600  CB  HIS A  38       9.006  32.120  -4.586  1.00  0.55           C  
ATOM    601  CG  HIS A  38       8.265  33.406  -4.664  1.00  0.55           C  
ATOM    602  ND1 HIS A  38       8.859  34.626  -4.417  1.00  0.55           N  
ATOM    603  CD2 HIS A  38       6.988  33.671  -5.005  1.00  0.55           C  
ATOM    604  CE1 HIS A  38       7.969  35.585  -4.580  1.00  0.55           C  
ATOM    605  NE2 HIS A  38       6.823  35.035  -4.937  1.00  0.55           N  
ATOM    606  H   HIS A  38       8.400  31.222  -7.056  1.00  0.55           H  
ATOM    607  HA  HIS A  38      10.621  32.780  -5.802  1.00  0.55           H  
ATOM    608 1HB  HIS A  38       8.282  31.301  -4.557  1.00  0.55           H  
ATOM    609 2HB  HIS A  38       9.565  32.098  -3.652  1.00  0.55           H  
ATOM    610  HD1 HIS A  38       9.818  34.783  -4.178  1.00  0.55           H  
ATOM    611  HD2 HIS A  38       6.160  33.029  -5.295  1.00  0.55           H  
ATOM    612  HE1 HIS A  38       8.245  36.626  -4.423  1.00  0.55           H  
ATOM    613  N   SER A  39      10.629  29.546  -6.053  1.00  0.56           N  
ATOM    614  CA  SER A  39      11.424  28.393  -5.659  1.00  0.56           C  
ATOM    615  C   SER A  39      12.870  28.532  -6.120  1.00  0.56           C  
ATOM    616  O   SER A  39      13.136  29.008  -7.224  1.00  0.56           O  
ATOM    617  CB  SER A  39      10.886  27.108  -6.219  1.00  0.56           C  
ATOM    618  OG  SER A  39      11.646  26.009  -5.738  1.00  0.56           O  
ATOM    619  H   SER A  39       9.915  29.428  -6.770  1.00  0.56           H  
ATOM    620  HA  SER A  39      11.405  28.331  -4.576  1.00  0.56           H  
ATOM    621 1HB  SER A  39       9.842  26.982  -5.971  1.00  0.56           H  
ATOM    622 2HB  SER A  39      10.958  27.145  -7.301  1.00  0.56           H  
ATOM    623  HG  SER A  39      11.420  25.272  -6.327  1.00  0.56           H  
ATOM    624  N   ILE A  40      13.800  28.048  -5.312  1.00  0.58           N  
ATOM    625  CA  ILE A  40      15.203  28.047  -5.707  1.00  0.58           C  
ATOM    626  C   ILE A  40      15.599  26.651  -6.206  1.00  0.58           C  
ATOM    627  O   ILE A  40      16.734  26.423  -6.628  1.00  0.58           O  
ATOM    628  CB  ILE A  40      16.099  28.455  -4.526  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      16.057  27.395  -3.470  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      15.575  29.767  -3.947  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      17.031  27.576  -2.353  1.00  0.58           C  
ATOM    632  H   ILE A  40      13.513  27.713  -4.400  1.00  0.58           H  
ATOM    633  HA  ILE A  40      15.345  28.759  -6.518  1.00  0.58           H  
ATOM    634  HB  ILE A  40      17.127  28.573  -4.858  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      15.081  27.369  -3.067  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      16.268  26.446  -3.938  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      16.185  30.063  -3.116  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      15.604  30.540  -4.713  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      14.542  29.629  -3.610  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      16.931  26.758  -1.638  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      18.044  27.589  -2.748  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      16.820  28.497  -1.861  1.00  0.58           H  
ATOM    643  N   CYS A  41      14.659  25.707  -6.120  1.00  0.59           N  
ATOM    644  CA  CYS A  41      14.858  24.345  -6.598  1.00  0.59           C  
ATOM    645  C   CYS A  41      14.578  24.320  -8.103  1.00  0.59           C  
ATOM    646  O   CYS A  41      13.568  24.887  -8.521  1.00  0.59           O  
ATOM    647  CB  CYS A  41      13.943  23.343  -5.890  1.00  0.59           C  
ATOM    648  SG  CYS A  41      14.135  21.632  -6.408  1.00  0.59           S  
ATOM    649  H   CYS A  41      13.733  25.964  -5.779  1.00  0.59           H  
ATOM    650  HA  CYS A  41      15.878  24.063  -6.374  1.00  0.59           H  
ATOM    651 1HB  CYS A  41      14.107  23.381  -4.827  1.00  0.59           H  
ATOM    652 2HB  CYS A  41      12.905  23.619  -6.061  1.00  0.59           H  
ATOM    653  HG  CYS A  41      13.034  21.185  -5.783  1.00  0.59           H  
ATOM    654  N   PRO A  42      15.403  23.669  -8.944  1.00  0.60           N  
ATOM    655  CA  PRO A  42      15.191  23.504 -10.382  1.00  0.60           C  
ATOM    656  C   PRO A  42      13.769  23.043 -10.745  1.00  0.60           C  
ATOM    657  O   PRO A  42      13.259  23.403 -11.808  1.00  0.60           O  
ATOM    658  CB  PRO A  42      16.239  22.438 -10.728  1.00  0.60           C  
ATOM    659  CG  PRO A  42      17.363  22.690  -9.744  1.00  0.60           C  
ATOM    660  CD  PRO A  42      16.686  23.098  -8.459  1.00  0.60           C  
ATOM    661  HA  PRO A  42      15.422  24.452 -10.883  1.00  0.60           H  
ATOM    662 1HB  PRO A  42      15.800  21.434 -10.629  1.00  0.60           H  
ATOM    663 2HB  PRO A  42      16.553  22.548 -11.777  1.00  0.60           H  
ATOM    664 1HG  PRO A  42      17.972  21.780  -9.629  1.00  0.60           H  
ATOM    665 2HG  PRO A  42      18.032  23.473 -10.129  1.00  0.60           H  
ATOM    666 1HD  PRO A  42      16.538  22.226  -7.820  1.00  0.60           H  
ATOM    667 2HD  PRO A  42      17.307  23.876  -7.984  1.00  0.60           H  
ATOM    668  N   SER A  43      13.104  22.296  -9.851  1.00  0.60           N  
ATOM    669  CA  SER A  43      11.741  21.801 -10.074  1.00  0.60           C  
ATOM    670  C   SER A  43      10.740  22.953 -10.241  1.00  0.60           C  
ATOM    671  O   SER A  43       9.651  22.765 -10.786  1.00  0.60           O  
ATOM    672  CB  SER A  43      11.294  20.960  -8.892  1.00  0.60           C  
ATOM    673  OG  SER A  43      11.142  21.786  -7.765  1.00  0.60           O  
ATOM    674  H   SER A  43      13.560  22.038  -8.988  1.00  0.60           H  
ATOM    675  HA  SER A  43      11.734  21.193 -10.980  1.00  0.60           H  
ATOM    676 1HB  SER A  43      10.348  20.461  -9.118  1.00  0.60           H  
ATOM    677 2HB  SER A  43      12.036  20.192  -8.686  1.00  0.60           H  
ATOM    678  HG  SER A  43      11.120  21.221  -6.970  1.00  0.60           H  
ATOM    679  N   GLY A  44      11.105  24.161  -9.795  1.00  0.60           N  
ATOM    680  CA  GLY A  44      10.263  25.348  -9.922  1.00  0.60           C  
ATOM    681  C   GLY A  44       9.933  25.607 -11.390  1.00  0.60           C  
ATOM    682  O   GLY A  44       8.862  26.110 -11.721  1.00  0.60           O  
ATOM    683  H   GLY A  44      12.017  24.271  -9.358  1.00  0.60           H  
ATOM    684 1HA  GLY A  44       9.350  25.223  -9.342  1.00  0.60           H  
ATOM    685 2HA  GLY A  44      10.790  26.208  -9.510  1.00  0.60           H  
ATOM    686  N   LYS A  45      10.837  25.209 -12.291  1.00  0.60           N  
ATOM    687  CA  LYS A  45      10.663  25.391 -13.729  1.00  0.60           C  
ATOM    688  C   LYS A  45       9.489  24.567 -14.252  1.00  0.60           C  
ATOM    689  O   LYS A  45       8.953  24.831 -15.329  1.00  0.60           O  
ATOM    690  CB  LYS A  45      11.937  24.982 -14.451  1.00  0.60           C  
ATOM    691  CG  LYS A  45      13.128  25.896 -14.192  1.00  0.60           C  
ATOM    692  CD  LYS A  45      14.367  25.397 -14.916  1.00  0.60           C  
ATOM    693  CE  LYS A  45      15.562  26.303 -14.667  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      16.786  25.801 -15.349  1.00  0.60           N  
ATOM    695  H   LYS A  45      11.691  24.745 -11.972  1.00  0.60           H  
ATOM    696  HA  LYS A  45      10.457  26.443 -13.926  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      12.217  23.974 -14.140  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      11.756  24.954 -15.523  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      12.895  26.907 -14.521  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      13.332  25.913 -13.119  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      14.605  24.391 -14.560  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      14.172  25.348 -15.987  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      15.336  27.303 -15.036  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      15.751  26.356 -13.594  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      17.559  26.424 -15.161  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      17.005  24.877 -15.002  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      16.623  25.757 -16.344  1.00  0.60           H  
ATOM    708  N   ARG A  46       9.114  23.548 -13.484  1.00  0.59           N  
ATOM    709  CA  ARG A  46       8.047  22.624 -13.787  1.00  0.59           C  
ATOM    710  C   ARG A  46       6.875  22.869 -12.844  1.00  0.59           C  
ATOM    711  O   ARG A  46       6.072  21.974 -12.585  1.00  0.59           O  
ATOM    712  CB  ARG A  46       8.536  21.194 -13.632  1.00  0.59           C  
ATOM    713  CG  ARG A  46       9.669  20.800 -14.574  1.00  0.59           C  
ATOM    714  CD  ARG A  46      10.085  19.378 -14.379  1.00  0.59           C  
ATOM    715  NE  ARG A  46      11.170  19.001 -15.281  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      11.712  17.767 -15.364  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      11.268  16.796 -14.596  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      12.692  17.534 -16.219  1.00  0.59           N  
ATOM    719  H   ARG A  46       9.582  23.401 -12.597  1.00  0.59           H  
ATOM    720  HA  ARG A  46       7.717  22.783 -14.814  1.00  0.59           H  
ATOM    721 1HB  ARG A  46       8.890  21.042 -12.609  1.00  0.59           H  
ATOM    722 2HB  ARG A  46       7.708  20.505 -13.793  1.00  0.59           H  
ATOM    723 1HG  ARG A  46       9.347  20.932 -15.606  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      10.533  21.438 -14.378  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      10.430  19.240 -13.352  1.00  0.59           H  
ATOM    726 2HD  ARG A  46       9.238  18.720 -14.567  1.00  0.59           H  
ATOM    727  HE  ARG A  46      11.542  19.716 -15.891  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      10.516  16.973 -13.941  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      11.675  15.875 -14.661  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      13.035  18.278 -16.811  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      13.098  16.612 -16.282  1.00  0.59           H  
ATOM    732  N   GLY A  47       6.818  24.067 -12.255  1.00  0.58           N  
ATOM    733  CA  GLY A  47       5.719  24.427 -11.371  1.00  0.58           C  
ATOM    734  C   GLY A  47       5.876  23.810  -9.999  1.00  0.58           C  
ATOM    735  O   GLY A  47       4.918  23.746  -9.228  1.00  0.58           O  
ATOM    736  H   GLY A  47       7.536  24.768 -12.430  1.00  0.58           H  
ATOM    737 1HA  GLY A  47       5.678  25.509 -11.273  1.00  0.58           H  
ATOM    738 2HA  GLY A  47       4.776  24.110 -11.812  1.00  0.58           H  
ATOM    739  N   GLY A  48       7.078  23.323  -9.703  1.00  0.58           N  
ATOM    740  CA  GLY A  48       7.354  22.663  -8.448  1.00  0.58           C  
ATOM    741  C   GLY A  48       6.947  21.199  -8.511  1.00  0.58           C  
ATOM    742  O   GLY A  48       6.996  20.503  -7.500  1.00  0.58           O  
ATOM    743  H   GLY A  48       7.846  23.390 -10.366  1.00  0.58           H  
ATOM    744 1HA  GLY A  48       8.419  22.740  -8.221  1.00  0.58           H  
ATOM    745 2HA  GLY A  48       6.819  23.163  -7.643  1.00  0.58           H  
ATOM    746  N   ASP A  49       6.521  20.712  -9.686  1.00  0.58           N  
ATOM    747  CA  ASP A  49       6.058  19.338  -9.772  1.00  0.58           C  
ATOM    748  C   ASP A  49       7.197  18.341  -9.835  1.00  0.58           C  
ATOM    749  O   ASP A  49       7.967  18.287 -10.795  1.00  0.58           O  
ATOM    750  CB  ASP A  49       5.084  19.184 -10.949  1.00  0.58           C  
ATOM    751  CG  ASP A  49       4.364  17.806 -11.068  1.00  0.58           C  
ATOM    752  OD1 ASP A  49       4.763  16.843 -10.448  1.00  0.58           O  
ATOM    753  OD2 ASP A  49       3.389  17.754 -11.788  1.00  0.58           O  
ATOM    754  H   ASP A  49       6.476  21.291 -10.526  1.00  0.58           H  
ATOM    755  HA  ASP A  49       5.528  19.109  -8.866  1.00  0.58           H  
ATOM    756 1HB  ASP A  49       4.327  19.967 -10.888  1.00  0.58           H  
ATOM    757 2HB  ASP A  49       5.633  19.360 -11.876  1.00  0.58           H  
ATOM    758  N   LEU A  50       7.307  17.569  -8.756  1.00  0.59           N  
ATOM    759  CA  LEU A  50       8.342  16.570  -8.549  1.00  0.59           C  
ATOM    760  C   LEU A  50       7.960  15.220  -9.133  1.00  0.59           C  
ATOM    761  O   LEU A  50       8.737  14.265  -9.074  1.00  0.59           O  
ATOM    762  CB  LEU A  50       8.559  16.398  -7.051  1.00  0.59           C  
ATOM    763  CG  LEU A  50       9.098  17.560  -6.345  1.00  0.59           C  
ATOM    764  CD1 LEU A  50       9.045  17.276  -4.898  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      10.527  17.764  -6.819  1.00  0.59           C  
ATOM    766  H   LEU A  50       6.603  17.661  -8.017  1.00  0.59           H  
ATOM    767  HA  LEU A  50       9.258  16.914  -9.023  1.00  0.59           H  
ATOM    768 1HB  LEU A  50       7.604  16.144  -6.596  1.00  0.59           H  
ATOM    769 2HB  LEU A  50       9.240  15.564  -6.892  1.00  0.59           H  
ATOM    770  HG  LEU A  50       8.499  18.453  -6.548  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50       9.455  18.103  -4.339  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50       8.005  17.117  -4.614  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50       9.611  16.398  -4.700  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      10.975  18.591  -6.313  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      11.107  16.865  -6.611  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      10.525  17.956  -7.891  1.00  0.59           H  
ATOM    777  N   GLY A  51       6.751  15.126  -9.667  1.00  0.60           N  
ATOM    778  CA  GLY A  51       6.247  13.870 -10.171  1.00  0.60           C  
ATOM    779  C   GLY A  51       6.089  12.900  -9.015  1.00  0.60           C  
ATOM    780  O   GLY A  51       5.740  13.300  -7.895  1.00  0.60           O  
ATOM    781  H   GLY A  51       6.145  15.948  -9.742  1.00  0.60           H  
ATOM    782 1HA  GLY A  51       5.284  14.037 -10.657  1.00  0.60           H  
ATOM    783 2HA  GLY A  51       6.932  13.464 -10.914  1.00  0.60           H  
ATOM    784  N   GLU A  52       6.314  11.618  -9.302  1.00  0.61           N  
ATOM    785  CA  GLU A  52       6.159  10.561  -8.310  1.00  0.61           C  
ATOM    786  C   GLU A  52       7.472  10.197  -7.644  1.00  0.61           C  
ATOM    787  O   GLU A  52       8.534  10.216  -8.270  1.00  0.61           O  
ATOM    788  CB  GLU A  52       5.599   9.276  -8.930  1.00  0.61           C  
ATOM    789  CG  GLU A  52       4.200   9.352  -9.478  1.00  0.61           C  
ATOM    790  CD  GLU A  52       3.738   8.018 -10.084  1.00  0.61           C  
ATOM    791  OE1 GLU A  52       4.528   7.081 -10.146  1.00  0.61           O  
ATOM    792  OE2 GLU A  52       2.598   7.942 -10.479  1.00  0.61           O  
ATOM    793  H   GLU A  52       6.606  11.373 -10.236  1.00  0.61           H  
ATOM    794  HA  GLU A  52       5.474  10.908  -7.545  1.00  0.61           H  
ATOM    795 1HB  GLU A  52       6.256   8.948  -9.734  1.00  0.61           H  
ATOM    796 2HB  GLU A  52       5.601   8.493  -8.169  1.00  0.61           H  
ATOM    797 1HG  GLU A  52       3.528   9.618  -8.664  1.00  0.61           H  
ATOM    798 2HG  GLU A  52       4.149  10.137 -10.230  1.00  0.61           H  
ATOM    799  N   PHE A  53       7.368   9.781  -6.398  1.00  0.63           N  
ATOM    800  CA  PHE A  53       8.491   9.273  -5.638  1.00  0.63           C  
ATOM    801  C   PHE A  53       8.054   8.251  -4.601  1.00  0.63           C  
ATOM    802  O   PHE A  53       6.897   8.218  -4.173  1.00  0.63           O  
ATOM    803  CB  PHE A  53       9.244  10.439  -5.006  1.00  0.63           C  
ATOM    804  CG  PHE A  53       8.409  11.289  -4.208  1.00  0.63           C  
ATOM    805  CD1 PHE A  53       8.226  11.077  -2.868  1.00  0.63           C  
ATOM    806  CD2 PHE A  53       7.785  12.351  -4.826  1.00  0.63           C  
ATOM    807  CE1 PHE A  53       7.430  11.918  -2.164  1.00  0.63           C  
ATOM    808  CE2 PHE A  53       6.994  13.172  -4.147  1.00  0.63           C  
ATOM    809  CZ  PHE A  53       6.801  12.972  -2.816  1.00  0.63           C  
ATOM    810  H   PHE A  53       6.457   9.855  -5.952  1.00  0.63           H  
ATOM    811  HA  PHE A  53       9.166   8.777  -6.333  1.00  0.63           H  
ATOM    812 1HB  PHE A  53      10.043  10.057  -4.376  1.00  0.63           H  
ATOM    813 2HB  PHE A  53       9.703  11.044  -5.788  1.00  0.63           H  
ATOM    814  HD1 PHE A  53       8.725  10.234  -2.379  1.00  0.63           H  
ATOM    815  HD2 PHE A  53       7.938  12.517  -5.898  1.00  0.63           H  
ATOM    816  HE1 PHE A  53       7.290  11.750  -1.097  1.00  0.63           H  
ATOM    817  HE2 PHE A  53       6.515  13.985  -4.670  1.00  0.63           H  
ATOM    818  HZ  PHE A  53       6.155  13.642  -2.277  1.00  0.63           H  
ATOM    819  N   ARG A  54       8.981   7.384  -4.220  1.00  0.66           N  
ATOM    820  CA  ARG A  54       8.686   6.355  -3.236  1.00  0.66           C  
ATOM    821  C   ARG A  54       9.277   6.671  -1.876  1.00  0.66           C  
ATOM    822  O   ARG A  54      10.255   7.420  -1.774  1.00  0.66           O  
ATOM    823  CB  ARG A  54       9.176   4.996  -3.723  1.00  0.66           C  
ATOM    824  CG  ARG A  54       8.171   4.215  -4.595  1.00  0.66           C  
ATOM    825  CD  ARG A  54       7.927   4.845  -5.946  1.00  0.66           C  
ATOM    826  NE  ARG A  54       7.014   4.036  -6.765  1.00  0.66           N  
ATOM    827  CZ  ARG A  54       6.414   4.449  -7.913  1.00  0.66           C  
ATOM    828  NH1 ARG A  54       6.644   5.649  -8.397  1.00  0.66           N  
ATOM    829  NH2 ARG A  54       5.575   3.645  -8.543  1.00  0.66           N  
ATOM    830  H   ARG A  54       9.914   7.444  -4.630  1.00  0.66           H  
ATOM    831  HA  ARG A  54       7.609   6.291  -3.127  1.00  0.66           H  
ATOM    832 1HB  ARG A  54      10.088   5.131  -4.303  1.00  0.66           H  
ATOM    833 2HB  ARG A  54       9.424   4.375  -2.861  1.00  0.66           H  
ATOM    834 1HG  ARG A  54       8.541   3.204  -4.754  1.00  0.66           H  
ATOM    835 2HG  ARG A  54       7.217   4.171  -4.068  1.00  0.66           H  
ATOM    836 1HD  ARG A  54       7.474   5.813  -5.811  1.00  0.66           H  
ATOM    837 2HD  ARG A  54       8.867   4.954  -6.482  1.00  0.66           H  
ATOM    838  HE  ARG A  54       6.789   3.110  -6.430  1.00  0.66           H  
ATOM    839 1HH1 ARG A  54       7.287   6.262  -7.926  1.00  0.66           H  
ATOM    840 2HH1 ARG A  54       6.143   5.965  -9.243  1.00  0.66           H  
ATOM    841 1HH2 ARG A  54       5.385   2.727  -8.173  1.00  0.66           H  
ATOM    842 2HH2 ARG A  54       5.120   3.954  -9.393  1.00  0.66           H  
ATOM    843  N   GLN A  55       8.704   6.069  -0.842  1.00  0.68           N  
ATOM    844  CA  GLN A  55       9.215   6.246   0.501  1.00  0.68           C  
ATOM    845  C   GLN A  55      10.708   5.971   0.546  1.00  0.68           C  
ATOM    846  O   GLN A  55      11.179   4.929   0.081  1.00  0.68           O  
ATOM    847  CB  GLN A  55       8.500   5.316   1.480  1.00  0.68           C  
ATOM    848  CG  GLN A  55       8.896   5.521   2.924  1.00  0.68           C  
ATOM    849  CD  GLN A  55       8.164   4.590   3.858  1.00  0.68           C  
ATOM    850  OE1 GLN A  55       7.969   3.393   3.544  1.00  0.68           O  
ATOM    851  NE2 GLN A  55       7.751   5.119   5.008  1.00  0.68           N  
ATOM    852  H   GLN A  55       7.859   5.521  -0.990  1.00  0.68           H  
ATOM    853  HA  GLN A  55       9.045   7.271   0.804  1.00  0.68           H  
ATOM    854 1HB  GLN A  55       7.421   5.474   1.399  1.00  0.68           H  
ATOM    855 2HB  GLN A  55       8.703   4.282   1.214  1.00  0.68           H  
ATOM    856 1HG  GLN A  55       9.965   5.345   3.030  1.00  0.68           H  
ATOM    857 2HG  GLN A  55       8.665   6.558   3.204  1.00  0.68           H  
ATOM    858 1HE2 GLN A  55       7.263   4.564   5.680  1.00  0.68           H  
ATOM    859 2HE2 GLN A  55       7.937   6.088   5.207  1.00  0.68           H  
ATOM    860  N   GLY A  56      11.441   6.913   1.122  1.00  0.72           N  
ATOM    861  CA  GLY A  56      12.894   6.840   1.277  1.00  0.72           C  
ATOM    862  C   GLY A  56      13.702   7.432   0.106  1.00  0.72           C  
ATOM    863  O   GLY A  56      14.927   7.514   0.179  1.00  0.72           O  
ATOM    864  H   GLY A  56      10.942   7.736   1.468  1.00  0.72           H  
ATOM    865 1HA  GLY A  56      13.166   7.363   2.194  1.00  0.72           H  
ATOM    866 2HA  GLY A  56      13.180   5.800   1.419  1.00  0.72           H  
ATOM    867  N   GLN A  57      13.020   7.857  -0.959  1.00  0.75           N  
ATOM    868  CA  GLN A  57      13.668   8.423  -2.152  1.00  0.75           C  
ATOM    869  C   GLN A  57      14.090   9.891  -1.998  1.00  0.75           C  
ATOM    870  O   GLN A  57      15.089  10.326  -2.573  1.00  0.75           O  
ATOM    871  CB  GLN A  57      12.726   8.281  -3.351  1.00  0.75           C  
ATOM    872  CG  GLN A  57      13.282   8.733  -4.668  1.00  0.75           C  
ATOM    873  CD  GLN A  57      12.363   8.396  -5.845  1.00  0.75           C  
ATOM    874  OE1 GLN A  57      11.334   7.708  -5.724  1.00  0.75           O  
ATOM    875  NE2 GLN A  57      12.733   8.899  -7.017  1.00  0.75           N  
ATOM    876  H   GLN A  57      12.006   7.746  -0.975  1.00  0.75           H  
ATOM    877  HA  GLN A  57      14.567   7.842  -2.351  1.00  0.75           H  
ATOM    878 1HB  GLN A  57      12.417   7.240  -3.445  1.00  0.75           H  
ATOM    879 2HB  GLN A  57      11.828   8.867  -3.160  1.00  0.75           H  
ATOM    880 1HG  GLN A  57      13.409   9.817  -4.632  1.00  0.75           H  
ATOM    881 2HG  GLN A  57      14.244   8.247  -4.829  1.00  0.75           H  
ATOM    882 1HE2 GLN A  57      12.179   8.728  -7.836  1.00  0.75           H  
ATOM    883 2HE2 GLN A  57      13.564   9.453  -7.086  1.00  0.75           H  
ATOM    884  N   MET A  58      13.296  10.652  -1.263  1.00  0.77           N  
ATOM    885  CA  MET A  58      13.494  12.084  -1.055  1.00  0.77           C  
ATOM    886  C   MET A  58      14.223  12.284   0.272  1.00  0.77           C  
ATOM    887  O   MET A  58      14.269  11.364   1.086  1.00  0.77           O  
ATOM    888  CB  MET A  58      12.140  12.780  -1.023  1.00  0.77           C  
ATOM    889  CG  MET A  58      11.249  12.476  -2.206  1.00  0.77           C  
ATOM    890  SD  MET A  58      11.880  13.048  -3.750  1.00  0.77           S  
ATOM    891  CE  MET A  58      11.565  14.768  -3.481  1.00  0.77           C  
ATOM    892  H   MET A  58      12.508  10.209  -0.818  1.00  0.77           H  
ATOM    893  HA  MET A  58      14.111  12.487  -1.857  1.00  0.77           H  
ATOM    894 1HB  MET A  58      11.607  12.500  -0.111  1.00  0.77           H  
ATOM    895 2HB  MET A  58      12.289  13.860  -0.990  1.00  0.77           H  
ATOM    896 1HG  MET A  58      11.100  11.400  -2.271  1.00  0.77           H  
ATOM    897 2HG  MET A  58      10.283  12.945  -2.047  1.00  0.77           H  
ATOM    898 1HE  MET A  58      11.880  15.342  -4.352  1.00  0.77           H  
ATOM    899 2HE  MET A  58      10.506  14.901  -3.316  1.00  0.77           H  
ATOM    900 3HE  MET A  58      12.112  15.108  -2.601  1.00  0.77           H  
ATOM    901  N   VAL A  59      14.770  13.480   0.517  1.00  0.79           N  
ATOM    902  CA  VAL A  59      15.423  13.711   1.806  1.00  0.79           C  
ATOM    903  C   VAL A  59      14.406  13.306   2.877  1.00  0.79           C  
ATOM    904  O   VAL A  59      13.254  13.741   2.785  1.00  0.79           O  
ATOM    905  CB  VAL A  59      15.800  15.217   1.944  1.00  0.79           C  
ATOM    906  CG1 VAL A  59      14.561  16.048   1.977  1.00  0.79           C  
ATOM    907  CG2 VAL A  59      16.596  15.484   3.207  1.00  0.79           C  
ATOM    908  H   VAL A  59      14.737  14.210  -0.180  1.00  0.79           H  
ATOM    909  HA  VAL A  59      16.328  13.119   1.840  1.00  0.79           H  
ATOM    910  HB  VAL A  59      16.383  15.507   1.074  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59      14.827  17.103   2.047  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59      13.999  15.873   1.062  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59      13.976  15.767   2.834  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59      16.841  16.544   3.260  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59      16.007  15.209   4.078  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59      17.514  14.902   3.187  1.00  0.79           H  
ATOM    917  N   PRO A  60      14.792  12.546   3.931  1.00  0.80           N  
ATOM    918  CA  PRO A  60      13.916  12.043   4.978  1.00  0.80           C  
ATOM    919  C   PRO A  60      12.961  13.063   5.546  1.00  0.80           C  
ATOM    920  O   PRO A  60      11.828  12.736   5.880  1.00  0.80           O  
ATOM    921  CB  PRO A  60      14.921  11.589   6.042  1.00  0.80           C  
ATOM    922  CG  PRO A  60      16.124  11.152   5.243  1.00  0.80           C  
ATOM    923  CD  PRO A  60      16.208  12.116   4.090  1.00  0.80           C  
ATOM    924  HA  PRO A  60      13.363  11.176   4.582  1.00  0.80           H  
ATOM    925 1HB  PRO A  60      15.140  12.419   6.732  1.00  0.80           H  
ATOM    926 2HB  PRO A  60      14.488  10.778   6.643  1.00  0.80           H  
ATOM    927 1HG  PRO A  60      17.023  11.171   5.877  1.00  0.80           H  
ATOM    928 2HG  PRO A  60      15.995  10.110   4.909  1.00  0.80           H  
ATOM    929 1HD  PRO A  60      16.868  12.941   4.340  1.00  0.80           H  
ATOM    930 2HD  PRO A  60      16.546  11.537   3.219  1.00  0.80           H  
ATOM    931  N   ALA A  61      13.377  14.309   5.648  1.00  0.79           N  
ATOM    932  CA  ALA A  61      12.476  15.309   6.181  1.00  0.79           C  
ATOM    933  C   ALA A  61      11.225  15.471   5.311  1.00  0.79           C  
ATOM    934  O   ALA A  61      10.115  15.655   5.810  1.00  0.79           O  
ATOM    935  CB  ALA A  61      13.218  16.610   6.266  1.00  0.79           C  
ATOM    936  H   ALA A  61      14.310  14.569   5.366  1.00  0.79           H  
ATOM    937  HA  ALA A  61      12.159  14.994   7.176  1.00  0.79           H  
ATOM    938 1HB  ALA A  61      12.603  17.371   6.672  1.00  0.79           H  
ATOM    939 2HB  ALA A  61      14.096  16.492   6.894  1.00  0.79           H  
ATOM    940 3HB  ALA A  61      13.521  16.880   5.263  1.00  0.79           H  
ATOM    941  N   PHE A  62      11.434  15.430   3.996  1.00  0.78           N  
ATOM    942  CA  PHE A  62      10.403  15.639   2.988  1.00  0.78           C  
ATOM    943  C   PHE A  62       9.511  14.437   3.032  1.00  0.78           C  
ATOM    944  O   PHE A  62       8.288  14.541   3.009  1.00  0.78           O  
ATOM    945  CB  PHE A  62      11.037  15.775   1.605  1.00  0.78           C  
ATOM    946  CG  PHE A  62      10.178  16.230   0.481  1.00  0.78           C  
ATOM    947  CD1 PHE A  62      10.083  17.577   0.218  1.00  0.78           C  
ATOM    948  CD2 PHE A  62       9.461  15.353  -0.307  1.00  0.78           C  
ATOM    949  CE1 PHE A  62       9.304  18.040  -0.800  1.00  0.78           C  
ATOM    950  CE2 PHE A  62       8.669  15.834  -1.331  1.00  0.78           C  
ATOM    951  CZ  PHE A  62       8.591  17.173  -1.567  1.00  0.78           C  
ATOM    952  H   PHE A  62      12.361  15.189   3.666  1.00  0.78           H  
ATOM    953  HA  PHE A  62       9.818  16.524   3.226  1.00  0.78           H  
ATOM    954 1HB  PHE A  62      11.837  16.493   1.686  1.00  0.78           H  
ATOM    955 2HB  PHE A  62      11.484  14.826   1.321  1.00  0.78           H  
ATOM    956  HD1 PHE A  62      10.650  18.282   0.831  1.00  0.78           H  
ATOM    957  HD2 PHE A  62       9.522  14.282  -0.110  1.00  0.78           H  
ATOM    958  HE1 PHE A  62       9.252  19.109  -0.989  1.00  0.78           H  
ATOM    959  HE2 PHE A  62       8.109  15.155  -1.949  1.00  0.78           H  
ATOM    960  HZ  PHE A  62       7.964  17.548  -2.365  1.00  0.78           H  
ATOM    961  N   ASP A  63      10.163  13.275   3.102  1.00  0.76           N  
ATOM    962  CA  ASP A  63       9.511  11.973   3.105  1.00  0.76           C  
ATOM    963  C   ASP A  63       8.540  11.883   4.285  1.00  0.76           C  
ATOM    964  O   ASP A  63       7.371  11.526   4.113  1.00  0.76           O  
ATOM    965  CB  ASP A  63      10.597  10.888   3.221  1.00  0.76           C  
ATOM    966  CG  ASP A  63      10.176   9.456   3.018  1.00  0.76           C  
ATOM    967  OD1 ASP A  63      10.195   8.686   3.942  1.00  0.76           O  
ATOM    968  OD2 ASP A  63       9.911   9.109   1.904  1.00  0.76           O  
ATOM    969  H   ASP A  63      11.184  13.316   3.140  1.00  0.76           H  
ATOM    970  HA  ASP A  63       8.956  11.851   2.175  1.00  0.76           H  
ATOM    971 1HB  ASP A  63      11.410  11.120   2.522  1.00  0.76           H  
ATOM    972 2HB  ASP A  63      11.020  10.949   4.216  1.00  0.76           H  
ATOM    973  N   LYS A  64       9.003  12.261   5.480  1.00  0.74           N  
ATOM    974  CA  LYS A  64       8.147  12.222   6.658  1.00  0.74           C  
ATOM    975  C   LYS A  64       6.948  13.144   6.497  1.00  0.74           C  
ATOM    976  O   LYS A  64       5.831  12.802   6.891  1.00  0.74           O  
ATOM    977  CB  LYS A  64       8.936  12.612   7.904  1.00  0.74           C  
ATOM    978  CG  LYS A  64       9.950  11.568   8.364  1.00  0.74           C  
ATOM    979  CD  LYS A  64      10.735  12.050   9.571  1.00  0.74           C  
ATOM    980  CE  LYS A  64      11.762  11.017  10.009  1.00  0.74           C  
ATOM    981  NZ  LYS A  64      12.561  11.487  11.175  1.00  0.74           N  
ATOM    982  H   LYS A  64       9.976  12.549   5.578  1.00  0.74           H  
ATOM    983  HA  LYS A  64       7.777  11.205   6.780  1.00  0.74           H  
ATOM    984 1HB  LYS A  64       9.487  13.536   7.699  1.00  0.74           H  
ATOM    985 2HB  LYS A  64       8.251  12.811   8.724  1.00  0.74           H  
ATOM    986 1HG  LYS A  64       9.428  10.649   8.623  1.00  0.74           H  
ATOM    987 2HG  LYS A  64      10.639  11.349   7.553  1.00  0.74           H  
ATOM    988 1HD  LYS A  64      11.253  12.976   9.313  1.00  0.74           H  
ATOM    989 2HD  LYS A  64      10.052  12.252  10.396  1.00  0.74           H  
ATOM    990 1HE  LYS A  64      11.247  10.096  10.281  1.00  0.74           H  
ATOM    991 2HE  LYS A  64      12.437  10.813   9.176  1.00  0.74           H  
ATOM    992 1HZ  LYS A  64      13.231  10.776  11.435  1.00  0.74           H  
ATOM    993 2HZ  LYS A  64      13.050  12.335  10.927  1.00  0.74           H  
ATOM    994 3HZ  LYS A  64      11.946  11.669  11.955  1.00  0.74           H  
ATOM    995  N   VAL A  65       7.143  14.306   5.878  1.00  0.72           N  
ATOM    996  CA  VAL A  65       6.007  15.183   5.664  1.00  0.72           C  
ATOM    997  C   VAL A  65       5.024  14.601   4.654  1.00  0.72           C  
ATOM    998  O   VAL A  65       3.834  14.433   4.949  1.00  0.72           O  
ATOM    999  CB  VAL A  65       6.484  16.549   5.164  1.00  0.72           C  
ATOM   1000  CG1 VAL A  65       5.347  17.365   4.767  1.00  0.72           C  
ATOM   1001  CG2 VAL A  65       7.198  17.248   6.251  1.00  0.72           C  
ATOM   1002  H   VAL A  65       8.081  14.595   5.585  1.00  0.72           H  
ATOM   1003  HA  VAL A  65       5.494  15.316   6.615  1.00  0.72           H  
ATOM   1004  HB  VAL A  65       7.137  16.418   4.303  1.00  0.72           H  
ATOM   1005 1HG1 VAL A  65       5.691  18.322   4.431  1.00  0.72           H  
ATOM   1006 2HG1 VAL A  65       4.792  16.877   3.965  1.00  0.72           H  
ATOM   1007 3HG1 VAL A  65       4.717  17.500   5.626  1.00  0.72           H  
ATOM   1008 1HG2 VAL A  65       7.518  18.214   5.889  1.00  0.72           H  
ATOM   1009 2HG2 VAL A  65       6.530  17.382   7.098  1.00  0.72           H  
ATOM   1010 3HG2 VAL A  65       8.055  16.665   6.560  1.00  0.72           H  
ATOM   1011  N   VAL A  66       5.530  14.199   3.501  1.00  0.70           N  
ATOM   1012  CA  VAL A  66       4.697  13.691   2.428  1.00  0.70           C  
ATOM   1013  C   VAL A  66       3.885  12.476   2.771  1.00  0.70           C  
ATOM   1014  O   VAL A  66       2.720  12.379   2.395  1.00  0.70           O  
ATOM   1015  CB  VAL A  66       5.531  13.358   1.201  1.00  0.70           C  
ATOM   1016  CG1 VAL A  66       4.653  12.589   0.214  1.00  0.70           C  
ATOM   1017  CG2 VAL A  66       6.018  14.633   0.587  1.00  0.70           C  
ATOM   1018  H   VAL A  66       6.531  14.294   3.344  1.00  0.70           H  
ATOM   1019  HA  VAL A  66       4.008  14.488   2.157  1.00  0.70           H  
ATOM   1020  HB  VAL A  66       6.380  12.726   1.487  1.00  0.70           H  
ATOM   1021 1HG1 VAL A  66       5.201  12.347  -0.638  1.00  0.70           H  
ATOM   1022 2HG1 VAL A  66       4.304  11.667   0.679  1.00  0.70           H  
ATOM   1023 3HG1 VAL A  66       3.807  13.178  -0.073  1.00  0.70           H  
ATOM   1024 1HG2 VAL A  66       6.596  14.400  -0.267  1.00  0.70           H  
ATOM   1025 2HG2 VAL A  66       5.169  15.247   0.300  1.00  0.70           H  
ATOM   1026 3HG2 VAL A  66       6.630  15.178   1.300  1.00  0.70           H  
ATOM   1027  N   PHE A  67       4.472  11.544   3.494  1.00  0.69           N  
ATOM   1028  CA  PHE A  67       3.751  10.330   3.780  1.00  0.69           C  
ATOM   1029  C   PHE A  67       2.943  10.387   5.075  1.00  0.69           C  
ATOM   1030  O   PHE A  67       2.386   9.372   5.500  1.00  0.69           O  
ATOM   1031  CB  PHE A  67       4.728   9.159   3.732  1.00  0.69           C  
ATOM   1032  CG  PHE A  67       5.189   8.913   2.300  1.00  0.69           C  
ATOM   1033  CD1 PHE A  67       6.452   9.286   1.857  1.00  0.69           C  
ATOM   1034  CD2 PHE A  67       4.337   8.325   1.396  1.00  0.69           C  
ATOM   1035  CE1 PHE A  67       6.832   9.080   0.549  1.00  0.69           C  
ATOM   1036  CE2 PHE A  67       4.713   8.120   0.108  1.00  0.69           C  
ATOM   1037  CZ  PHE A  67       5.964   8.499  -0.328  1.00  0.69           C  
ATOM   1038  H   PHE A  67       5.439  11.654   3.805  1.00  0.69           H  
ATOM   1039  HA  PHE A  67       3.054  10.179   2.971  1.00  0.69           H  
ATOM   1040 1HB  PHE A  67       5.606   9.381   4.348  1.00  0.69           H  
ATOM   1041 2HB  PHE A  67       4.259   8.254   4.113  1.00  0.69           H  
ATOM   1042  HD1 PHE A  67       7.150   9.747   2.548  1.00  0.69           H  
ATOM   1043  HD2 PHE A  67       3.351   8.020   1.721  1.00  0.69           H  
ATOM   1044  HE1 PHE A  67       7.828   9.381   0.222  1.00  0.69           H  
ATOM   1045  HE2 PHE A  67       4.016   7.657  -0.575  1.00  0.69           H  
ATOM   1046  HZ  PHE A  67       6.262   8.332  -1.366  1.00  0.69           H  
ATOM   1047  N   SER A  68       2.867  11.579   5.685  1.00  0.69           N  
ATOM   1048  CA  SER A  68       2.076  11.799   6.888  1.00  0.69           C  
ATOM   1049  C   SER A  68       0.900  12.747   6.595  1.00  0.69           C  
ATOM   1050  O   SER A  68      -0.190  12.600   7.151  1.00  0.69           O  
ATOM   1051  CB  SER A  68       2.930  12.417   7.983  1.00  0.69           C  
ATOM   1052  OG  SER A  68       3.984  11.574   8.368  1.00  0.69           O  
ATOM   1053  H   SER A  68       3.356  12.380   5.293  1.00  0.69           H  
ATOM   1054  HA  SER A  68       1.678  10.845   7.230  1.00  0.69           H  
ATOM   1055 1HB  SER A  68       3.332  13.374   7.637  1.00  0.69           H  
ATOM   1056 2HB  SER A  68       2.299  12.622   8.842  1.00  0.69           H  
ATOM   1057  HG  SER A  68       4.730  11.812   7.772  1.00  0.69           H  
ATOM   1058  N   CYS A  69       1.142  13.726   5.722  1.00  0.69           N  
ATOM   1059  CA  CYS A  69       0.204  14.792   5.395  1.00  0.69           C  
ATOM   1060  C   CYS A  69      -0.916  14.386   4.435  1.00  0.69           C  
ATOM   1061  O   CYS A  69      -0.715  13.529   3.573  1.00  0.69           O  
ATOM   1062  CB  CYS A  69       0.974  15.971   4.828  1.00  0.69           C  
ATOM   1063  SG  CYS A  69       2.044  16.678   6.050  1.00  0.69           S  
ATOM   1064  H   CYS A  69       2.066  13.781   5.300  1.00  0.69           H  
ATOM   1065  HA  CYS A  69      -0.219  15.104   6.343  1.00  0.69           H  
ATOM   1066 1HB  CYS A  69       1.593  15.635   3.990  1.00  0.69           H  
ATOM   1067 2HB  CYS A  69       0.299  16.741   4.459  1.00  0.69           H  
ATOM   1068  HG  CYS A  69       2.968  15.698   5.942  1.00  0.69           H  
ATOM   1069  N   PRO A  70      -2.132  14.956   4.595  1.00  0.69           N  
ATOM   1070  CA  PRO A  70      -3.291  14.713   3.761  1.00  0.69           C  
ATOM   1071  C   PRO A  70      -3.119  15.213   2.337  1.00  0.69           C  
ATOM   1072  O   PRO A  70      -2.492  16.248   2.071  1.00  0.69           O  
ATOM   1073  CB  PRO A  70      -4.401  15.486   4.484  1.00  0.69           C  
ATOM   1074  CG  PRO A  70      -3.691  16.545   5.285  1.00  0.69           C  
ATOM   1075  CD  PRO A  70      -2.378  15.926   5.692  1.00  0.69           C  
ATOM   1076  HA  PRO A  70      -3.506  13.635   3.763  1.00  0.69           H  
ATOM   1077 1HB  PRO A  70      -5.088  15.928   3.737  1.00  0.69           H  
ATOM   1078 2HB  PRO A  70      -4.998  14.806   5.104  1.00  0.69           H  
ATOM   1079 1HG  PRO A  70      -3.559  17.444   4.668  1.00  0.69           H  
ATOM   1080 2HG  PRO A  70      -4.311  16.854   6.142  1.00  0.69           H  
ATOM   1081 1HD  PRO A  70      -1.633  16.725   5.722  1.00  0.69           H  
ATOM   1082 2HD  PRO A  70      -2.481  15.404   6.658  1.00  0.69           H  
ATOM   1083  N   VAL A  71      -3.748  14.485   1.438  1.00  0.68           N  
ATOM   1084  CA  VAL A  71      -3.723  14.784   0.024  1.00  0.68           C  
ATOM   1085  C   VAL A  71      -4.475  16.078  -0.310  1.00  0.68           C  
ATOM   1086  O   VAL A  71      -5.585  16.319   0.167  1.00  0.68           O  
ATOM   1087  CB  VAL A  71      -4.237  13.550  -0.741  1.00  0.68           C  
ATOM   1088  CG1 VAL A  71      -4.362  13.839  -2.171  1.00  0.68           C  
ATOM   1089  CG2 VAL A  71      -3.232  12.398  -0.545  1.00  0.68           C  
ATOM   1090  H   VAL A  71      -4.253  13.666   1.745  1.00  0.68           H  
ATOM   1091  HA  VAL A  71      -2.682  14.926  -0.271  1.00  0.68           H  
ATOM   1092  HB  VAL A  71      -5.216  13.262  -0.362  1.00  0.68           H  
ATOM   1093 1HG1 VAL A  71      -4.712  12.960  -2.707  1.00  0.68           H  
ATOM   1094 2HG1 VAL A  71      -5.065  14.617  -2.280  1.00  0.68           H  
ATOM   1095 3HG1 VAL A  71      -3.399  14.144  -2.556  1.00  0.68           H  
ATOM   1096 1HG2 VAL A  71      -3.580  11.513  -1.079  1.00  0.68           H  
ATOM   1097 2HG2 VAL A  71      -2.263  12.694  -0.935  1.00  0.68           H  
ATOM   1098 3HG2 VAL A  71      -3.140  12.168   0.516  1.00  0.68           H  
ATOM   1099  N   LEU A  72      -3.800  16.900  -1.108  1.00  0.67           N  
ATOM   1100  CA  LEU A  72      -4.160  18.227  -1.605  1.00  0.67           C  
ATOM   1101  C   LEU A  72      -4.184  19.372  -0.603  1.00  0.67           C  
ATOM   1102  O   LEU A  72      -4.744  20.428  -0.911  1.00  0.67           O  
ATOM   1103  CB  LEU A  72      -5.493  18.219  -2.357  1.00  0.67           C  
ATOM   1104  CG  LEU A  72      -5.521  17.352  -3.616  1.00  0.67           C  
ATOM   1105  CD1 LEU A  72      -6.886  17.433  -4.260  1.00  0.67           C  
ATOM   1106  CD2 LEU A  72      -4.419  17.804  -4.547  1.00  0.67           C  
ATOM   1107  H   LEU A  72      -2.899  16.571  -1.430  1.00  0.67           H  
ATOM   1108  HA  LEU A  72      -3.399  18.480  -2.343  1.00  0.67           H  
ATOM   1109 1HB  LEU A  72      -6.278  17.872  -1.689  1.00  0.67           H  
ATOM   1110 2HB  LEU A  72      -5.726  19.238  -2.651  1.00  0.67           H  
ATOM   1111  HG  LEU A  72      -5.349  16.352  -3.364  1.00  0.67           H  
ATOM   1112 1HD1 LEU A  72      -6.901  16.804  -5.150  1.00  0.67           H  
ATOM   1113 2HD1 LEU A  72      -7.640  17.083  -3.555  1.00  0.67           H  
ATOM   1114 3HD1 LEU A  72      -7.097  18.464  -4.538  1.00  0.67           H  
ATOM   1115 1HD2 LEU A  72      -4.414  17.176  -5.442  1.00  0.67           H  
ATOM   1116 2HD2 LEU A  72      -4.581  18.837  -4.830  1.00  0.67           H  
ATOM   1117 3HD2 LEU A  72      -3.464  17.711  -4.032  1.00  0.67           H  
ATOM   1118  N   GLU A  73      -3.525  19.234   0.546  1.00  0.65           N  
ATOM   1119  CA  GLU A  73      -3.389  20.415   1.390  1.00  0.65           C  
ATOM   1120  C   GLU A  73      -1.903  20.782   1.405  1.00  0.65           C  
ATOM   1121  O   GLU A  73      -1.065  19.881   1.376  1.00  0.65           O  
ATOM   1122  CB  GLU A  73      -3.891  20.149   2.811  1.00  0.65           C  
ATOM   1123  CG  GLU A  73      -5.379  19.828   2.906  1.00  0.65           C  
ATOM   1124  CD  GLU A  73      -5.864  19.616   4.328  1.00  0.65           C  
ATOM   1125  OE1 GLU A  73      -5.062  19.677   5.231  1.00  0.65           O  
ATOM   1126  OE2 GLU A  73      -7.040  19.394   4.504  1.00  0.65           O  
ATOM   1127  H   GLU A  73      -3.125  18.331   0.830  1.00  0.65           H  
ATOM   1128  HA  GLU A  73      -3.976  21.219   0.962  1.00  0.65           H  
ATOM   1129 1HB  GLU A  73      -3.343  19.305   3.225  1.00  0.65           H  
ATOM   1130 2HB  GLU A  73      -3.685  21.012   3.443  1.00  0.65           H  
ATOM   1131 1HG  GLU A  73      -5.945  20.640   2.451  1.00  0.65           H  
ATOM   1132 2HG  GLU A  73      -5.570  18.921   2.328  1.00  0.65           H  
ATOM   1133  N   PRO A  74      -1.532  22.074   1.401  1.00  0.63           N  
ATOM   1134  CA  PRO A  74      -0.164  22.523   1.526  1.00  0.63           C  
ATOM   1135  C   PRO A  74       0.269  22.348   2.969  1.00  0.63           C  
ATOM   1136  O   PRO A  74      -0.539  22.534   3.881  1.00  0.63           O  
ATOM   1137  CB  PRO A  74      -0.241  23.991   1.113  1.00  0.63           C  
ATOM   1138  CG  PRO A  74      -1.657  24.404   1.509  1.00  0.63           C  
ATOM   1139  CD  PRO A  74      -2.518  23.155   1.271  1.00  0.63           C  
ATOM   1140  HA  PRO A  74       0.471  21.951   0.843  1.00  0.63           H  
ATOM   1141 1HB  PRO A  74       0.545  24.555   1.615  1.00  0.63           H  
ATOM   1142 2HB  PRO A  74      -0.053  24.079   0.033  1.00  0.63           H  
ATOM   1143 1HG  PRO A  74      -1.665  24.725   2.562  1.00  0.63           H  
ATOM   1144 2HG  PRO A  74      -1.991  25.261   0.928  1.00  0.63           H  
ATOM   1145 1HD  PRO A  74      -3.284  23.087   2.059  1.00  0.63           H  
ATOM   1146 2HD  PRO A  74      -2.952  23.167   0.257  1.00  0.63           H  
ATOM   1147  N   THR A  75       1.548  22.112   3.179  1.00  0.62           N  
ATOM   1148  CA  THR A  75       2.089  22.025   4.521  1.00  0.62           C  
ATOM   1149  C   THR A  75       3.466  22.664   4.650  1.00  0.62           C  
ATOM   1150  O   THR A  75       3.971  23.296   3.717  1.00  0.62           O  
ATOM   1151  CB  THR A  75       2.122  20.550   4.967  1.00  0.62           C  
ATOM   1152  OG1 THR A  75       2.441  20.469   6.372  1.00  0.62           O  
ATOM   1153  CG2 THR A  75       3.112  19.785   4.160  1.00  0.62           C  
ATOM   1154  H   THR A  75       2.141  21.912   2.382  1.00  0.62           H  
ATOM   1155  HA  THR A  75       1.419  22.562   5.193  1.00  0.62           H  
ATOM   1156  HB  THR A  75       1.134  20.113   4.811  1.00  0.62           H  
ATOM   1157  HG1 THR A  75       2.324  19.559   6.672  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       3.092  18.776   4.463  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75       2.838  19.840   3.126  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75       4.108  20.193   4.295  1.00  0.62           H  
ATOM   1161  N   GLY A  76       4.072  22.477   5.817  1.00  0.62           N  
ATOM   1162  CA  GLY A  76       5.352  23.093   6.112  1.00  0.62           C  
ATOM   1163  C   GLY A  76       5.147  24.473   6.746  1.00  0.62           C  
ATOM   1164  O   GLY A  76       4.074  24.769   7.273  1.00  0.62           O  
ATOM   1165  H   GLY A  76       3.598  21.889   6.491  1.00  0.62           H  
ATOM   1166 1HA  GLY A  76       5.908  22.449   6.794  1.00  0.62           H  
ATOM   1167 2HA  GLY A  76       5.930  23.175   5.192  1.00  0.62           H  
ATOM   1168  N   PRO A  77       6.178  25.315   6.716  1.00  0.64           N  
ATOM   1169  CA  PRO A  77       7.508  25.110   6.168  1.00  0.64           C  
ATOM   1170  C   PRO A  77       8.272  23.955   6.800  1.00  0.64           C  
ATOM   1171  O   PRO A  77       8.258  23.779   8.018  1.00  0.64           O  
ATOM   1172  CB  PRO A  77       8.193  26.430   6.503  1.00  0.64           C  
ATOM   1173  CG  PRO A  77       7.062  27.424   6.638  1.00  0.64           C  
ATOM   1174  CD  PRO A  77       5.952  26.638   7.267  1.00  0.64           C  
ATOM   1175  HA  PRO A  77       7.437  24.992   5.083  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77       8.784  26.326   7.425  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77       8.898  26.694   5.704  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77       7.390  28.272   7.253  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77       6.775  27.833   5.661  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77       6.054  26.616   8.361  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77       4.973  27.024   6.950  1.00  0.64           H  
ATOM   1182  N   LEU A  78       8.982  23.221   5.969  1.00  0.66           N  
ATOM   1183  CA  LEU A  78       9.855  22.141   6.407  1.00  0.66           C  
ATOM   1184  C   LEU A  78      11.293  22.581   6.264  1.00  0.66           C  
ATOM   1185  O   LEU A  78      11.685  23.039   5.198  1.00  0.66           O  
ATOM   1186  CB  LEU A  78       9.645  20.905   5.558  1.00  0.66           C  
ATOM   1187  CG  LEU A  78      10.565  19.802   5.819  1.00  0.66           C  
ATOM   1188  CD1 LEU A  78      10.271  19.233   7.199  1.00  0.66           C  
ATOM   1189  CD2 LEU A  78      10.452  18.842   4.688  1.00  0.66           C  
ATOM   1190  H   LEU A  78       8.883  23.404   4.970  1.00  0.66           H  
ATOM   1191  HA  LEU A  78       9.653  21.914   7.452  1.00  0.66           H  
ATOM   1192 1HB  LEU A  78       8.632  20.539   5.720  1.00  0.66           H  
ATOM   1193 2HB  LEU A  78       9.741  21.177   4.529  1.00  0.66           H  
ATOM   1194  HG  LEU A  78      11.583  20.173   5.842  1.00  0.66           H  
ATOM   1195 1HD1 LEU A  78      10.935  18.429   7.434  1.00  0.66           H  
ATOM   1196 2HD1 LEU A  78      10.390  20.017   7.942  1.00  0.66           H  
ATOM   1197 3HD1 LEU A  78       9.264  18.870   7.236  1.00  0.66           H  
ATOM   1198 1HD2 LEU A  78      11.140  18.062   4.842  1.00  0.66           H  
ATOM   1199 2HD2 LEU A  78       9.448  18.445   4.631  1.00  0.66           H  
ATOM   1200 3HD2 LEU A  78      10.696  19.352   3.756  1.00  0.66           H  
ATOM   1201  N   HIS A  79      12.090  22.480   7.313  1.00  0.69           N  
ATOM   1202  CA  HIS A  79      13.469  22.946   7.198  1.00  0.69           C  
ATOM   1203  C   HIS A  79      14.429  21.799   6.890  1.00  0.69           C  
ATOM   1204  O   HIS A  79      14.545  20.848   7.668  1.00  0.69           O  
ATOM   1205  CB  HIS A  79      13.892  23.670   8.475  1.00  0.69           C  
ATOM   1206  CG  HIS A  79      15.236  24.342   8.383  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      16.005  24.628   9.496  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79      15.934  24.801   7.315  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      17.121  25.224   9.110  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79      17.101  25.340   7.795  1.00  0.69           N  
ATOM   1211  H   HIS A  79      11.747  22.095   8.182  1.00  0.69           H  
ATOM   1212  HA  HIS A  79      13.551  23.660   6.378  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79      13.149  24.426   8.724  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79      13.925  22.959   9.299  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79      15.627  24.751   6.269  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      17.922  25.566   9.766  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79      17.821  25.757   7.225  1.00  0.69           H  
ATOM   1218  N   THR A  80      15.087  21.880   5.731  1.00  0.70           N  
ATOM   1219  CA  THR A  80      16.018  20.855   5.276  1.00  0.70           C  
ATOM   1220  C   THR A  80      17.352  21.487   4.934  1.00  0.70           C  
ATOM   1221  O   THR A  80      17.496  22.708   4.911  1.00  0.70           O  
ATOM   1222  CB  THR A  80      15.536  20.144   3.999  1.00  0.70           C  
ATOM   1223  OG1 THR A  80      15.619  21.063   2.884  1.00  0.70           O  
ATOM   1224  CG2 THR A  80      14.102  19.671   4.207  1.00  0.70           C  
ATOM   1225  H   THR A  80      14.929  22.688   5.128  1.00  0.70           H  
ATOM   1226  HA  THR A  80      16.169  20.126   6.071  1.00  0.70           H  
ATOM   1227  HB  THR A  80      16.166  19.280   3.794  1.00  0.70           H  
ATOM   1228  HG1 THR A  80      15.141  21.890   3.128  1.00  0.70           H  
ATOM   1229 1HG2 THR A  80      13.739  19.157   3.320  1.00  0.70           H  
ATOM   1230 2HG2 THR A  80      14.082  19.008   5.046  1.00  0.70           H  
ATOM   1231 3HG2 THR A  80      13.466  20.519   4.418  1.00  0.70           H  
ATOM   1232  N   GLN A  81      18.299  20.648   4.551  1.00  0.70           N  
ATOM   1233  CA  GLN A  81      19.616  21.078   4.100  1.00  0.70           C  
ATOM   1234  C   GLN A  81      19.593  21.989   2.862  1.00  0.70           C  
ATOM   1235  O   GLN A  81      20.616  22.586   2.524  1.00  0.70           O  
ATOM   1236  CB  GLN A  81      20.492  19.861   3.805  1.00  0.70           C  
ATOM   1237  CG  GLN A  81      20.034  19.047   2.618  1.00  0.70           C  
ATOM   1238  CD  GLN A  81      20.871  17.805   2.378  1.00  0.70           C  
ATOM   1239  OE1 GLN A  81      22.091  17.883   2.197  1.00  0.70           O  
ATOM   1240  NE2 GLN A  81      20.225  16.642   2.379  1.00  0.70           N  
ATOM   1241  H   GLN A  81      18.108  19.658   4.590  1.00  0.70           H  
ATOM   1242  HA  GLN A  81      20.078  21.641   4.910  1.00  0.70           H  
ATOM   1243 1HB  GLN A  81      21.513  20.189   3.611  1.00  0.70           H  
ATOM   1244 2HB  GLN A  81      20.517  19.207   4.677  1.00  0.70           H  
ATOM   1245 1HG  GLN A  81      18.999  18.745   2.770  1.00  0.70           H  
ATOM   1246 2HG  GLN A  81      20.112  19.675   1.738  1.00  0.70           H  
ATOM   1247 1HE2 GLN A  81      20.729  15.791   2.229  1.00  0.70           H  
ATOM   1248 2HE2 GLN A  81      19.239  16.617   2.537  1.00  0.70           H  
ATOM   1249  N   PHE A  82      18.455  22.074   2.157  1.00  0.68           N  
ATOM   1250  CA  PHE A  82      18.406  22.883   0.954  1.00  0.68           C  
ATOM   1251  C   PHE A  82      17.666  24.201   1.198  1.00  0.68           C  
ATOM   1252  O   PHE A  82      17.574  25.037   0.299  1.00  0.68           O  
ATOM   1253  CB  PHE A  82      17.628  22.129  -0.119  1.00  0.68           C  
ATOM   1254  CG  PHE A  82      18.120  20.749  -0.361  1.00  0.68           C  
ATOM   1255  CD1 PHE A  82      17.380  19.677   0.133  1.00  0.68           C  
ATOM   1256  CD2 PHE A  82      19.291  20.490  -1.046  1.00  0.68           C  
ATOM   1257  CE1 PHE A  82      17.793  18.382  -0.056  1.00  0.68           C  
ATOM   1258  CE2 PHE A  82      19.714  19.183  -1.238  1.00  0.68           C  
ATOM   1259  CZ  PHE A  82      18.961  18.129  -0.741  1.00  0.68           C  
ATOM   1260  H   PHE A  82      17.605  21.598   2.459  1.00  0.68           H  
ATOM   1261  HA  PHE A  82      19.420  23.095   0.618  1.00  0.68           H  
ATOM   1262 1HB  PHE A  82      16.568  22.086   0.146  1.00  0.68           H  
ATOM   1263 2HB  PHE A  82      17.725  22.659  -1.047  1.00  0.68           H  
ATOM   1264  HD1 PHE A  82      16.457  19.878   0.678  1.00  0.68           H  
ATOM   1265  HD2 PHE A  82      19.881  21.321  -1.434  1.00  0.68           H  
ATOM   1266  HE1 PHE A  82      17.201  17.563   0.336  1.00  0.68           H  
ATOM   1267  HE2 PHE A  82      20.639  18.982  -1.777  1.00  0.68           H  
ATOM   1268  HZ  PHE A  82      19.295  17.103  -0.890  1.00  0.68           H  
ATOM   1269  N   GLY A  83      17.120  24.386   2.405  1.00  0.65           N  
ATOM   1270  CA  GLY A  83      16.287  25.558   2.685  1.00  0.65           C  
ATOM   1271  C   GLY A  83      14.918  25.139   3.233  1.00  0.65           C  
ATOM   1272  O   GLY A  83      14.763  24.046   3.797  1.00  0.65           O  
ATOM   1273  H   GLY A  83      17.279  23.708   3.148  1.00  0.65           H  
ATOM   1274 1HA  GLY A  83      16.789  26.197   3.412  1.00  0.65           H  
ATOM   1275 2HA  GLY A  83      16.152  26.151   1.779  1.00  0.65           H  
ATOM   1276  N   TYR A  84      13.928  26.018   3.097  1.00  0.61           N  
ATOM   1277  CA  TYR A  84      12.607  25.753   3.654  1.00  0.61           C  
ATOM   1278  C   TYR A  84      11.639  25.307   2.564  1.00  0.61           C  
ATOM   1279  O   TYR A  84      11.522  25.969   1.534  1.00  0.61           O  
ATOM   1280  CB  TYR A  84      12.090  27.008   4.331  1.00  0.61           C  
ATOM   1281  CG  TYR A  84      12.919  27.422   5.480  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84      14.002  28.243   5.245  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84      12.626  26.992   6.758  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84      14.802  28.649   6.281  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84      13.430  27.395   7.807  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84      14.517  28.224   7.569  1.00  0.61           C  
ATOM   1287  OH  TYR A  84      15.317  28.634   8.613  1.00  0.61           O  
ATOM   1288  H   TYR A  84      14.098  26.884   2.593  1.00  0.61           H  
ATOM   1289  HA  TYR A  84      12.697  24.965   4.386  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84      12.067  27.822   3.620  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84      11.076  26.843   4.680  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84      14.220  28.573   4.226  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84      11.768  26.341   6.938  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84      15.657  29.301   6.086  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84      13.209  27.065   8.822  1.00  0.61           H  
ATOM   1296  HH  TYR A  84      15.101  28.122   9.399  1.00  0.61           H  
ATOM   1297  N   HIS A  85      10.902  24.224   2.799  1.00  0.58           N  
ATOM   1298  CA  HIS A  85       9.998  23.728   1.764  1.00  0.58           C  
ATOM   1299  C   HIS A  85       8.528  23.892   2.119  1.00  0.58           C  
ATOM   1300  O   HIS A  85       8.108  23.631   3.250  1.00  0.58           O  
ATOM   1301  CB  HIS A  85      10.166  22.212   1.541  1.00  0.58           C  
ATOM   1302  CG  HIS A  85      11.467  21.710   1.143  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85      11.745  21.179  -0.116  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85      12.590  21.640   1.846  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85      13.016  20.778  -0.126  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85      13.537  21.057   1.060  1.00  0.58           N  
ATOM   1307  H   HIS A  85      11.030  23.718   3.669  1.00  0.58           H  
ATOM   1308  HA  HIS A  85      10.190  24.244   0.834  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85       9.870  21.692   2.427  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85       9.464  21.911   0.762  1.00  0.58           H  
ATOM   1311  HD2 HIS A  85      12.715  21.985   2.873  1.00  0.58           H  
ATOM   1312  HE1 HIS A  85      13.540  20.314  -0.962  1.00  0.58           H  
ATOM   1313  HE2 HIS A  85      14.476  20.902   1.413  1.00  0.58           H  
ATOM   1314  N   ILE A  86       7.740  24.252   1.118  1.00  0.56           N  
ATOM   1315  CA  ILE A  86       6.286  24.247   1.225  1.00  0.56           C  
ATOM   1316  C   ILE A  86       5.876  23.060   0.386  1.00  0.56           C  
ATOM   1317  O   ILE A  86       6.333  22.935  -0.753  1.00  0.56           O  
ATOM   1318  CB  ILE A  86       5.634  25.510   0.686  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86       6.126  26.710   1.418  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86       4.129  25.385   0.824  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86       5.721  27.966   0.755  1.00  0.56           C  
ATOM   1322  H   ILE A  86       8.181  24.529   0.240  1.00  0.56           H  
ATOM   1323  HA  ILE A  86       5.978  24.083   2.258  1.00  0.56           H  
ATOM   1324  HB  ILE A  86       5.881  25.631  -0.356  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86       5.730  26.706   2.437  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86       7.216  26.682   1.465  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86       3.648  26.274   0.439  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86       3.787  24.520   0.275  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86       3.889  25.260   1.874  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86       6.111  28.776   1.323  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86       6.126  27.999  -0.257  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86       4.635  28.032   0.716  1.00  0.56           H  
ATOM   1333  N   ILE A  87       5.118  22.143   0.959  1.00  0.55           N  
ATOM   1334  CA  ILE A  87       4.829  20.889   0.256  1.00  0.55           C  
ATOM   1335  C   ILE A  87       3.346  20.617   0.062  1.00  0.55           C  
ATOM   1336  O   ILE A  87       2.555  20.808   0.978  1.00  0.55           O  
ATOM   1337  CB  ILE A  87       5.459  19.703   1.026  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87       6.976  19.914   1.153  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87       5.175  18.365   0.318  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87       7.659  18.958   2.112  1.00  0.55           C  
ATOM   1341  H   ILE A  87       4.751  22.336   1.894  1.00  0.55           H  
ATOM   1342  HA  ILE A  87       5.284  20.931  -0.734  1.00  0.55           H  
ATOM   1343  HB  ILE A  87       5.054  19.670   2.027  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87       7.408  19.819   0.171  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87       7.173  20.914   1.519  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87       5.635  17.564   0.887  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87       4.105  18.189   0.255  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87       5.600  18.388  -0.691  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87       8.720  19.178   2.145  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87       7.250  19.087   3.096  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87       7.510  17.927   1.785  1.00  0.55           H  
ATOM   1352  N   LYS A  88       2.949  20.208  -1.139  1.00  0.56           N  
ATOM   1353  CA  LYS A  88       1.554  19.824  -1.363  1.00  0.56           C  
ATOM   1354  C   LYS A  88       1.517  18.431  -1.974  1.00  0.56           C  
ATOM   1355  O   LYS A  88       2.055  18.187  -3.056  1.00  0.56           O  
ATOM   1356  CB  LYS A  88       0.822  20.832  -2.255  1.00  0.56           C  
ATOM   1357  CG  LYS A  88      -0.641  20.536  -2.517  1.00  0.56           C  
ATOM   1358  CD  LYS A  88      -1.264  21.644  -3.364  1.00  0.56           C  
ATOM   1359  CE  LYS A  88      -2.708  21.343  -3.684  1.00  0.56           C  
ATOM   1360  NZ  LYS A  88      -3.340  22.410  -4.508  1.00  0.56           N  
ATOM   1361  H   LYS A  88       3.633  20.116  -1.892  1.00  0.56           H  
ATOM   1362  HA  LYS A  88       1.036  19.776  -0.403  1.00  0.56           H  
ATOM   1363 1HB  LYS A  88       0.873  21.816  -1.793  1.00  0.56           H  
ATOM   1364 2HB  LYS A  88       1.326  20.900  -3.216  1.00  0.56           H  
ATOM   1365 1HG  LYS A  88      -0.737  19.579  -3.041  1.00  0.56           H  
ATOM   1366 2HG  LYS A  88      -1.175  20.463  -1.568  1.00  0.56           H  
ATOM   1367 1HD  LYS A  88      -1.208  22.588  -2.816  1.00  0.56           H  
ATOM   1368 2HD  LYS A  88      -0.711  21.753  -4.290  1.00  0.56           H  
ATOM   1369 1HE  LYS A  88      -2.760  20.400  -4.222  1.00  0.56           H  
ATOM   1370 2HE  LYS A  88      -3.258  21.250  -2.758  1.00  0.56           H  
ATOM   1371 1HZ  LYS A  88      -4.304  22.168  -4.693  1.00  0.56           H  
ATOM   1372 2HZ  LYS A  88      -3.307  23.286  -4.007  1.00  0.56           H  
ATOM   1373 3HZ  LYS A  88      -2.843  22.500  -5.380  1.00  0.56           H  
ATOM   1374  N   VAL A  89       0.886  17.498  -1.274  1.00  0.59           N  
ATOM   1375  CA  VAL A  89       0.836  16.126  -1.770  1.00  0.59           C  
ATOM   1376  C   VAL A  89      -0.327  16.036  -2.749  1.00  0.59           C  
ATOM   1377  O   VAL A  89      -1.434  16.466  -2.440  1.00  0.59           O  
ATOM   1378  CB  VAL A  89       0.669  15.118  -0.608  1.00  0.59           C  
ATOM   1379  CG1 VAL A  89       0.589  13.688  -1.164  1.00  0.59           C  
ATOM   1380  CG2 VAL A  89       1.818  15.302   0.370  1.00  0.59           C  
ATOM   1381  H   VAL A  89       0.456  17.742  -0.389  1.00  0.59           H  
ATOM   1382  HA  VAL A  89       1.762  15.896  -2.299  1.00  0.59           H  
ATOM   1383  HB  VAL A  89      -0.270  15.314  -0.088  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  89       0.459  12.990  -0.337  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  89      -0.251  13.604  -1.844  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  89       1.510  13.450  -1.700  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  89       1.700  14.599   1.204  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  89       2.749  15.119  -0.141  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  89       1.815  16.323   0.754  1.00  0.59           H  
ATOM   1390  N   LEU A  90      -0.080  15.533  -3.941  1.00  0.63           N  
ATOM   1391  CA  LEU A  90      -1.132  15.458  -4.946  1.00  0.63           C  
ATOM   1392  C   LEU A  90      -1.874  14.141  -4.885  1.00  0.63           C  
ATOM   1393  O   LEU A  90      -3.079  14.070  -5.132  1.00  0.63           O  
ATOM   1394  CB  LEU A  90      -0.523  15.618  -6.321  1.00  0.63           C  
ATOM   1395  CG  LEU A  90       0.166  16.915  -6.562  1.00  0.63           C  
ATOM   1396  CD1 LEU A  90       0.809  16.846  -7.930  1.00  0.63           C  
ATOM   1397  CD2 LEU A  90      -0.856  18.049  -6.423  1.00  0.63           C  
ATOM   1398  H   LEU A  90       0.848  15.180  -4.148  1.00  0.63           H  
ATOM   1399  HA  LEU A  90      -1.836  16.263  -4.772  1.00  0.63           H  
ATOM   1400 1HB  LEU A  90       0.207  14.827  -6.464  1.00  0.63           H  
ATOM   1401 2HB  LEU A  90      -1.308  15.503  -7.066  1.00  0.63           H  
ATOM   1402  HG  LEU A  90       0.955  17.065  -5.828  1.00  0.63           H  
ATOM   1403 1HD1 LEU A  90       1.323  17.754  -8.144  1.00  0.63           H  
ATOM   1404 2HD1 LEU A  90       1.523  16.020  -7.951  1.00  0.63           H  
ATOM   1405 3HD1 LEU A  90       0.044  16.685  -8.687  1.00  0.63           H  
ATOM   1406 1HD2 LEU A  90      -0.390  19.005  -6.596  1.00  0.63           H  
ATOM   1407 2HD2 LEU A  90      -1.655  17.906  -7.150  1.00  0.63           H  
ATOM   1408 3HD2 LEU A  90      -1.274  18.034  -5.415  1.00  0.63           H  
ATOM   1409  N   TYR A  91      -1.136  13.091  -4.585  1.00  0.69           N  
ATOM   1410  CA  TYR A  91      -1.705  11.754  -4.508  1.00  0.69           C  
ATOM   1411  C   TYR A  91      -0.829  10.879  -3.648  1.00  0.69           C  
ATOM   1412  O   TYR A  91       0.393  11.032  -3.645  1.00  0.69           O  
ATOM   1413  CB  TYR A  91      -1.915  11.146  -5.900  1.00  0.69           C  
ATOM   1414  CG  TYR A  91      -2.591   9.783  -5.888  1.00  0.69           C  
ATOM   1415  CD1 TYR A  91      -3.968   9.703  -5.773  1.00  0.69           C  
ATOM   1416  CD2 TYR A  91      -1.839   8.621  -6.021  1.00  0.69           C  
ATOM   1417  CE1 TYR A  91      -4.596   8.470  -5.785  1.00  0.69           C  
ATOM   1418  CE2 TYR A  91      -2.467   7.389  -6.039  1.00  0.69           C  
ATOM   1419  CZ  TYR A  91      -3.845   7.307  -5.920  1.00  0.69           C  
ATOM   1420  OH  TYR A  91      -4.495   6.074  -5.950  1.00  0.69           O  
ATOM   1421  H   TYR A  91      -0.142  13.240  -4.412  1.00  0.69           H  
ATOM   1422  HA  TYR A  91      -2.677  11.818  -4.019  1.00  0.69           H  
ATOM   1423 1HB  TYR A  91      -2.525  11.820  -6.503  1.00  0.69           H  
ATOM   1424 2HB  TYR A  91      -0.952  11.044  -6.398  1.00  0.69           H  
ATOM   1425  HD1 TYR A  91      -4.558  10.615  -5.675  1.00  0.69           H  
ATOM   1426  HD2 TYR A  91      -0.755   8.681  -6.117  1.00  0.69           H  
ATOM   1427  HE1 TYR A  91      -5.680   8.413  -5.696  1.00  0.69           H  
ATOM   1428  HE2 TYR A  91      -1.873   6.485  -6.152  1.00  0.69           H  
ATOM   1429  HH  TYR A  91      -5.446   6.218  -5.911  1.00  0.69           H  
ATOM   1430  N   ARG A  92      -1.440   9.966  -2.905  1.00  0.76           N  
ATOM   1431  CA  ARG A  92      -0.661   9.040  -2.101  1.00  0.76           C  
ATOM   1432  C   ARG A  92      -1.318   7.669  -2.038  1.00  0.76           C  
ATOM   1433  O   ARG A  92      -2.503   7.565  -1.711  1.00  0.76           O  
ATOM   1434  CB  ARG A  92      -0.473   9.634  -0.721  1.00  0.76           C  
ATOM   1435  CG  ARG A  92       0.368   8.860   0.240  1.00  0.76           C  
ATOM   1436  CD  ARG A  92       0.749   9.716   1.404  1.00  0.76           C  
ATOM   1437  NE  ARG A  92      -0.384  10.143   2.219  1.00  0.76           N  
ATOM   1438  CZ  ARG A  92      -0.805   9.516   3.340  1.00  0.76           C  
ATOM   1439  NH1 ARG A  92      -0.160   8.462   3.794  1.00  0.76           N  
ATOM   1440  NH2 ARG A  92      -1.861   9.965   3.994  1.00  0.76           N  
ATOM   1441  H   ARG A  92      -2.448   9.890  -2.924  1.00  0.76           H  
ATOM   1442  HA  ARG A  92       0.316   8.923  -2.559  1.00  0.76           H  
ATOM   1443 1HB  ARG A  92      -0.011  10.614  -0.821  1.00  0.76           H  
ATOM   1444 2HB  ARG A  92      -1.446   9.779  -0.256  1.00  0.76           H  
ATOM   1445 1HG  ARG A  92      -0.203   8.016   0.607  1.00  0.76           H  
ATOM   1446 2HG  ARG A  92       1.275   8.508  -0.260  1.00  0.76           H  
ATOM   1447 1HD  ARG A  92       1.387   9.126   2.036  1.00  0.76           H  
ATOM   1448 2HD  ARG A  92       1.286  10.604   1.060  1.00  0.76           H  
ATOM   1449  HE  ARG A  92      -0.899  10.960   1.917  1.00  0.76           H  
ATOM   1450 1HH1 ARG A  92       0.671   8.140   3.322  1.00  0.76           H  
ATOM   1451 2HH1 ARG A  92      -0.468   8.008   4.642  1.00  0.76           H  
ATOM   1452 1HH2 ARG A  92      -2.354  10.776   3.657  1.00  0.76           H  
ATOM   1453 2HH2 ARG A  92      -2.169   9.499   4.835  1.00  0.76           H  
ATOM   1454  N   ASN A  93      -0.518   6.635  -2.332  1.00  0.84           N  
ATOM   1455  CA  ASN A  93      -0.957   5.237  -2.373  1.00  0.84           C  
ATOM   1456  C   ASN A  93       0.184   4.318  -2.823  1.00  0.84           C  
ATOM   1457  O   ASN A  93       1.200   4.155  -2.135  1.00  0.84           O  
ATOM   1458  OXT ASN A  93       0.181   3.940  -3.992  1.00  0.84           O  
ATOM   1459  CB  ASN A  93      -2.121   5.064  -3.342  1.00  0.84           C  
ATOM   1460  CG  ASN A  93      -2.790   3.735  -3.294  1.00  0.84           C  
ATOM   1461  OD1 ASN A  93      -2.429   2.829  -2.529  1.00  0.84           O  
ATOM   1462  ND2 ASN A  93      -3.789   3.602  -4.132  1.00  0.84           N  
ATOM   1463  H   ASN A  93       0.451   6.849  -2.571  1.00  0.84           H  
ATOM   1464  HA  ASN A  93      -1.265   4.931  -1.374  1.00  0.84           H  
ATOM   1465 1HB  ASN A  93      -2.884   5.812  -3.207  1.00  0.84           H  
ATOM   1466 2HB  ASN A  93      -1.735   5.185  -4.339  1.00  0.84           H  
ATOM   1467 1HD2 ASN A  93      -4.300   2.743  -4.176  1.00  0.84           H  
ATOM   1468 2HD2 ASN A  93      -4.035   4.382  -4.734  1.00  0.84           H  
ENDMDL

REMARK ID 641092 DOMAINID 634684 MODEL 4 PpiC
MODEL     4
ATOM      1  N   MET A   1       0.968   1.809  -2.151  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.791   1.780  -0.705  1.00  1.23           C  
ATOM      3  C   MET A   1       2.099   1.479  -0.008  1.00  1.23           C  
ATOM      4  O   MET A   1       2.605   0.363  -0.111  1.00  1.23           O  
ATOM      5  CB  MET A   1      -0.189   0.687  -0.288  1.00  1.23           C  
ATOM      6  CG  MET A   1      -0.463   0.666   1.217  1.00  1.23           C  
ATOM      7  SD  MET A   1      -1.381  -0.775   1.772  1.00  1.23           S  
ATOM      8  CE  MET A   1      -0.038  -1.980   1.799  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.269   2.404  -2.568  1.00  1.23           H  
ATOM     10 2H   MET A   1       1.888   2.164  -2.367  1.00  1.23           H  
ATOM     11 3H   MET A   1       0.876   0.872  -2.518  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.439   2.755  -0.369  1.00  1.23           H  
ATOM     13 1HB  MET A   1      -1.136   0.824  -0.805  1.00  1.23           H  
ATOM     14 2HB  MET A   1       0.208  -0.287  -0.572  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.486   0.688   1.749  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -1.022   1.557   1.495  1.00  1.23           H  
ATOM     17 1HE  MET A   1      -0.418  -2.948   2.134  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.390  -2.077   0.802  1.00  1.23           H  
ATOM     19 3HE  MET A   1       0.734  -1.638   2.493  1.00  1.23           H  
ATOM     20  N   ALA A   2       2.677   2.455   0.683  1.00  1.05           N  
ATOM     21  CA  ALA A   2       3.913   2.142   1.396  1.00  1.05           C  
ATOM     22  C   ALA A   2       3.600   1.072   2.422  1.00  1.05           C  
ATOM     23  O   ALA A   2       2.573   1.152   3.102  1.00  1.05           O  
ATOM     24  CB  ALA A   2       4.493   3.367   2.079  1.00  1.05           C  
ATOM     25  H   ALA A   2       2.267   3.376   0.750  1.00  1.05           H  
ATOM     26  HA  ALA A   2       4.639   1.739   0.688  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       5.407   3.081   2.600  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       4.722   4.127   1.334  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       3.771   3.757   2.790  1.00  1.05           H  
ATOM     30  N   LYS A   3       4.501   0.125   2.583  1.00  0.88           N  
ATOM     31  CA  LYS A   3       4.303  -0.939   3.550  1.00  0.88           C  
ATOM     32  C   LYS A   3       5.061  -0.714   4.836  1.00  0.88           C  
ATOM     33  O   LYS A   3       6.061   0.015   4.863  1.00  0.88           O  
ATOM     34  CB  LYS A   3       4.737  -2.268   2.958  1.00  0.88           C  
ATOM     35  CG  LYS A   3       3.932  -2.714   1.771  1.00  0.88           C  
ATOM     36  CD  LYS A   3       4.427  -4.049   1.264  1.00  0.88           C  
ATOM     37  CE  LYS A   3       3.618  -4.523   0.072  1.00  0.88           C  
ATOM     38  NZ  LYS A   3       4.109  -5.833  -0.440  1.00  0.88           N  
ATOM     39  H   LYS A   3       5.326   0.104   1.983  1.00  0.88           H  
ATOM     40  HA  LYS A   3       3.241  -0.992   3.794  1.00  0.88           H  
ATOM     41 1HB  LYS A   3       5.777  -2.207   2.652  1.00  0.88           H  
ATOM     42 2HB  LYS A   3       4.666  -3.046   3.723  1.00  0.88           H  
ATOM     43 1HG  LYS A   3       2.887  -2.808   2.057  1.00  0.88           H  
ATOM     44 2HG  LYS A   3       4.011  -1.966   0.974  1.00  0.88           H  
ATOM     45 1HD  LYS A   3       5.476  -3.958   0.973  1.00  0.88           H  
ATOM     46 2HD  LYS A   3       4.353  -4.789   2.062  1.00  0.88           H  
ATOM     47 1HE  LYS A   3       2.574  -4.627   0.370  1.00  0.88           H  
ATOM     48 2HE  LYS A   3       3.687  -3.781  -0.724  1.00  0.88           H  
ATOM     49 1HZ  LYS A   3       3.548  -6.120  -1.229  1.00  0.88           H  
ATOM     50 2HZ  LYS A   3       5.075  -5.750  -0.725  1.00  0.88           H  
ATOM     51 3HZ  LYS A   3       4.036  -6.526   0.298  1.00  0.88           H  
ATOM     52  N   THR A   4       4.605  -1.388   5.890  1.00  0.75           N  
ATOM     53  CA  THR A   4       5.332  -1.386   7.142  1.00  0.75           C  
ATOM     54  C   THR A   4       5.719  -2.801   7.523  1.00  0.75           C  
ATOM     55  O   THR A   4       5.201  -3.783   6.967  1.00  0.75           O  
ATOM     56  CB  THR A   4       4.544  -0.738   8.299  1.00  0.75           C  
ATOM     57  OG1 THR A   4       3.376  -1.497   8.595  1.00  0.75           O  
ATOM     58  CG2 THR A   4       4.149   0.685   7.950  1.00  0.75           C  
ATOM     59  H   THR A   4       3.751  -1.928   5.811  1.00  0.75           H  
ATOM     60  HA  THR A   4       6.250  -0.832   7.006  1.00  0.75           H  
ATOM     61  HB  THR A   4       5.177  -0.721   9.184  1.00  0.75           H  
ATOM     62  HG1 THR A   4       3.145  -1.336   9.544  1.00  0.75           H  
ATOM     63 1HG2 THR A   4       3.611   1.120   8.792  1.00  0.75           H  
ATOM     64 2HG2 THR A   4       5.036   1.263   7.751  1.00  0.75           H  
ATOM     65 3HG2 THR A   4       3.510   0.685   7.070  1.00  0.75           H  
ATOM     66  N   ALA A   5       6.640  -2.893   8.463  1.00  0.65           N  
ATOM     67  CA  ALA A   5       7.111  -4.163   8.963  1.00  0.65           C  
ATOM     68  C   ALA A   5       7.589  -4.046  10.371  1.00  0.65           C  
ATOM     69  O   ALA A   5       7.969  -2.972  10.827  1.00  0.65           O  
ATOM     70  CB  ALA A   5       8.273  -4.682   8.127  1.00  0.65           C  
ATOM     71  H   ALA A   5       7.040  -2.030   8.822  1.00  0.65           H  
ATOM     72  HA  ALA A   5       6.282  -4.861   8.940  1.00  0.65           H  
ATOM     73 1HB  ALA A   5       8.599  -5.645   8.528  1.00  0.65           H  
ATOM     74 2HB  ALA A   5       7.959  -4.811   7.098  1.00  0.65           H  
ATOM     75 3HB  ALA A   5       9.085  -3.968   8.178  1.00  0.65           H  
ATOM     76  N   ALA A   6       7.568  -5.161  11.071  1.00  0.59           N  
ATOM     77  CA  ALA A   6       8.178  -5.207  12.381  1.00  0.59           C  
ATOM     78  C   ALA A   6       9.314  -6.180  12.288  1.00  0.59           C  
ATOM     79  O   ALA A   6       9.186  -7.213  11.617  1.00  0.59           O  
ATOM     80  CB  ALA A   6       7.191  -5.600  13.456  1.00  0.59           C  
ATOM     81  H   ALA A   6       7.176  -5.997  10.642  1.00  0.59           H  
ATOM     82  HA  ALA A   6       8.591  -4.233  12.608  1.00  0.59           H  
ATOM     83 1HB  ALA A   6       7.707  -5.626  14.419  1.00  0.59           H  
ATOM     84 2HB  ALA A   6       6.385  -4.868  13.494  1.00  0.59           H  
ATOM     85 3HB  ALA A   6       6.782  -6.582  13.234  1.00  0.59           H  
ATOM     86  N   ALA A   7      10.404  -5.882  12.973  1.00  0.56           N  
ATOM     87  CA  ALA A   7      11.555  -6.775  12.875  1.00  0.56           C  
ATOM     88  C   ALA A   7      12.465  -6.735  14.078  1.00  0.56           C  
ATOM     89  O   ALA A   7      12.506  -5.748  14.821  1.00  0.56           O  
ATOM     90  CB  ALA A   7      12.393  -6.427  11.637  1.00  0.56           C  
ATOM     91  H   ALA A   7      10.419  -5.016  13.526  1.00  0.56           H  
ATOM     92  HA  ALA A   7      11.178  -7.793  12.776  1.00  0.56           H  
ATOM     93 1HB  ALA A   7      13.223  -7.137  11.561  1.00  0.56           H  
ATOM     94 2HB  ALA A   7      11.777  -6.494  10.740  1.00  0.56           H  
ATOM     95 3HB  ALA A   7      12.793  -5.431  11.733  1.00  0.56           H  
ATOM     96  N   LEU A   8      13.202  -7.826  14.224  1.00  0.55           N  
ATOM     97  CA  LEU A   8      14.246  -7.951  15.207  1.00  0.55           C  
ATOM     98  C   LEU A   8      15.584  -7.961  14.463  1.00  0.55           C  
ATOM     99  O   LEU A   8      15.670  -8.509  13.356  1.00  0.55           O  
ATOM    100  CB  LEU A   8      14.144  -9.281  15.958  1.00  0.55           C  
ATOM    101  CG  LEU A   8      12.888  -9.664  16.638  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      13.075 -11.046  17.226  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      12.563  -8.682  17.675  1.00  0.55           C  
ATOM    104  H   LEU A   8      13.045  -8.602  13.581  1.00  0.55           H  
ATOM    105  HA  LEU A   8      14.199  -7.114  15.886  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      14.382 -10.077  15.262  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      14.907  -9.267  16.733  1.00  0.55           H  
ATOM    108  HG  LEU A   8      12.093  -9.715  15.917  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      12.156 -11.361  17.719  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      13.319 -11.741  16.431  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      13.887 -11.024  17.951  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      11.648  -8.961  18.193  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      13.381  -8.619  18.398  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      12.420  -7.743  17.184  1.00  0.55           H  
ATOM    115  N   HIS A   9      16.653  -7.448  15.062  1.00  0.54           N  
ATOM    116  CA  HIS A   9      17.934  -7.665  14.391  1.00  0.54           C  
ATOM    117  C   HIS A   9      19.111  -7.781  15.362  1.00  0.54           C  
ATOM    118  O   HIS A   9      19.051  -7.307  16.499  1.00  0.54           O  
ATOM    119  CB  HIS A   9      18.261  -6.542  13.396  1.00  0.54           C  
ATOM    120  CG  HIS A   9      18.772  -5.275  14.020  1.00  0.54           C  
ATOM    121  ND1 HIS A   9      19.756  -4.472  13.415  1.00  0.54           N  
ATOM    122  CD2 HIS A   9      18.479  -4.683  15.193  1.00  0.54           C  
ATOM    123  CE1 HIS A   9      20.015  -3.446  14.199  1.00  0.54           C  
ATOM    124  NE2 HIS A   9      19.252  -3.544  15.283  1.00  0.54           N  
ATOM    125  H   HIS A   9      16.557  -6.935  15.938  1.00  0.54           H  
ATOM    126  HA  HIS A   9      17.887  -8.590  13.835  1.00  0.54           H  
ATOM    127 1HB  HIS A   9      19.014  -6.899  12.688  1.00  0.54           H  
ATOM    128 2HB  HIS A   9      17.370  -6.306  12.825  1.00  0.54           H  
ATOM    129  HD1 HIS A   9      20.264  -4.617  12.527  1.00  0.54           H  
ATOM    130  HD2 HIS A   9      17.789  -4.941  15.999  1.00  0.54           H  
ATOM    131  HE1 HIS A   9      20.754  -2.702  13.904  1.00  0.54           H  
ATOM    132  N   ILE A  10      20.201  -8.379  14.878  1.00  0.54           N  
ATOM    133  CA  ILE A  10      21.448  -8.468  15.640  1.00  0.54           C  
ATOM    134  C   ILE A  10      22.575  -7.885  14.794  1.00  0.54           C  
ATOM    135  O   ILE A  10      22.769  -8.339  13.665  1.00  0.54           O  
ATOM    136  CB  ILE A  10      21.808  -9.936  15.942  1.00  0.54           C  
ATOM    137  CG1 ILE A  10      20.693 -10.610  16.667  1.00  0.54           C  
ATOM    138  CG2 ILE A  10      23.081 -10.027  16.777  1.00  0.54           C  
ATOM    139  CD1 ILE A  10      20.877 -12.108  16.866  1.00  0.54           C  
ATOM    140  H   ILE A  10      20.138  -8.786  13.945  1.00  0.54           H  
ATOM    141  HA  ILE A  10      21.359  -7.898  16.562  1.00  0.54           H  
ATOM    142  HB  ILE A  10      21.964 -10.460  15.011  1.00  0.54           H  
ATOM    143 1HG1 ILE A  10      20.581 -10.138  17.586  1.00  0.54           H  
ATOM    144 2HG1 ILE A  10      19.795 -10.468  16.107  1.00  0.54           H  
ATOM    145 1HG2 ILE A  10      23.324 -11.068  16.963  1.00  0.54           H  
ATOM    146 2HG2 ILE A  10      23.887  -9.559  16.245  1.00  0.54           H  
ATOM    147 3HG2 ILE A  10      22.942  -9.527  17.717  1.00  0.54           H  
ATOM    148 1HD1 ILE A  10      20.009 -12.517  17.398  1.00  0.54           H  
ATOM    149 2HD1 ILE A  10      20.966 -12.587  15.892  1.00  0.54           H  
ATOM    150 3HD1 ILE A  10      21.777 -12.295  17.449  1.00  0.54           H  
ATOM    151  N   LEU A  11      23.311  -6.889  15.307  1.00  0.55           N  
ATOM    152  CA  LEU A  11      24.411  -6.297  14.528  1.00  0.55           C  
ATOM    153  C   LEU A  11      25.781  -6.740  15.036  1.00  0.55           C  
ATOM    154  O   LEU A  11      26.114  -6.543  16.203  1.00  0.55           O  
ATOM    155  CB  LEU A  11      24.307  -4.784  14.546  1.00  0.55           C  
ATOM    156  CG  LEU A  11      25.377  -4.031  13.873  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      25.357  -4.321  12.446  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      25.158  -2.576  14.139  1.00  0.55           C  
ATOM    159  H   LEU A  11      23.121  -6.529  16.243  1.00  0.55           H  
ATOM    160  HA  LEU A  11      24.314  -6.624  13.495  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      23.359  -4.498  14.085  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      24.292  -4.463  15.584  1.00  0.55           H  
ATOM    163  HG  LEU A  11      26.335  -4.338  14.244  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      26.121  -3.773  11.958  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      25.512  -5.367  12.294  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      24.420  -4.042  12.062  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      25.945  -2.032  13.670  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      24.193  -2.267  13.738  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      25.183  -2.390  15.201  1.00  0.55           H  
ATOM    170  N   VAL A  12      26.568  -7.352  14.159  1.00  0.55           N  
ATOM    171  CA  VAL A  12      27.872  -7.901  14.506  1.00  0.55           C  
ATOM    172  C   VAL A  12      29.027  -7.360  13.652  1.00  0.55           C  
ATOM    173  O   VAL A  12      28.932  -7.248  12.434  1.00  0.55           O  
ATOM    174  CB  VAL A  12      27.786  -9.428  14.415  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      29.072 -10.042  14.658  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      26.809  -9.931  15.421  1.00  0.55           C  
ATOM    177  H   VAL A  12      26.230  -7.470  13.206  1.00  0.55           H  
ATOM    178  HA  VAL A  12      28.076  -7.641  15.547  1.00  0.55           H  
ATOM    179  HB  VAL A  12      27.461  -9.710  13.415  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      28.946 -11.108  14.579  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      29.764  -9.711  13.922  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      29.419  -9.773  15.648  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      26.764 -10.986  15.332  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      27.131  -9.655  16.431  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      25.843  -9.509  15.220  1.00  0.55           H  
ATOM    186  N   LYS A  13      30.135  -6.996  14.287  1.00  0.56           N  
ATOM    187  CA  LYS A  13      31.277  -6.454  13.541  1.00  0.56           C  
ATOM    188  C   LYS A  13      31.936  -7.429  12.548  1.00  0.56           C  
ATOM    189  O   LYS A  13      32.428  -7.014  11.498  1.00  0.56           O  
ATOM    190  CB  LYS A  13      32.358  -5.989  14.508  1.00  0.56           C  
ATOM    191  CG  LYS A  13      31.996  -4.780  15.309  1.00  0.56           C  
ATOM    192  CD  LYS A  13      33.108  -4.347  16.241  1.00  0.56           C  
ATOM    193  CE  LYS A  13      32.695  -3.122  17.052  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      33.768  -2.695  17.995  1.00  0.56           N  
ATOM    195  H   LYS A  13      30.188  -7.090  15.292  1.00  0.56           H  
ATOM    196  HA  LYS A  13      30.924  -5.593  12.971  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      32.595  -6.795  15.202  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      33.267  -5.763  13.950  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      31.706  -3.956  14.654  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      31.165  -5.056  15.916  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      33.349  -5.162  16.925  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      33.999  -4.106  15.660  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      32.473  -2.302  16.371  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      31.795  -3.359  17.623  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      33.462  -1.884  18.514  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      33.973  -3.447  18.638  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      34.602  -2.463  17.473  1.00  0.56           H  
ATOM    208  N   GLU A  14      31.977  -8.711  12.905  1.00  0.56           N  
ATOM    209  CA  GLU A  14      32.639  -9.730  12.091  1.00  0.56           C  
ATOM    210  C   GLU A  14      31.664 -10.724  11.460  1.00  0.56           C  
ATOM    211  O   GLU A  14      30.823 -11.318  12.148  1.00  0.56           O  
ATOM    212  CB  GLU A  14      33.673 -10.468  12.944  1.00  0.56           C  
ATOM    213  CG  GLU A  14      34.473 -11.535  12.210  1.00  0.56           C  
ATOM    214  CD  GLU A  14      35.548 -12.173  13.060  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      35.644 -11.840  14.216  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      36.280 -12.984  12.543  1.00  0.56           O  
ATOM    217  H   GLU A  14      31.545  -8.979  13.773  1.00  0.56           H  
ATOM    218  HA  GLU A  14      33.164  -9.225  11.280  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      34.378  -9.748  13.360  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      33.167 -10.951  13.782  1.00  0.56           H  
ATOM    221 1HG  GLU A  14      33.795 -12.306  11.906  1.00  0.56           H  
ATOM    222 2HG  GLU A  14      34.919 -11.102  11.317  1.00  0.56           H  
ATOM    223  N   GLU A  15      31.831 -10.947  10.156  1.00  0.56           N  
ATOM    224  CA  GLU A  15      30.980 -11.858   9.396  1.00  0.56           C  
ATOM    225  C   GLU A  15      30.982 -13.283   9.945  1.00  0.56           C  
ATOM    226  O   GLU A  15      29.946 -13.938   9.952  1.00  0.56           O  
ATOM    227  CB  GLU A  15      31.404 -11.894   7.931  1.00  0.56           C  
ATOM    228  CG  GLU A  15      30.464 -12.690   7.033  1.00  0.56           C  
ATOM    229  CD  GLU A  15      30.842 -12.626   5.566  1.00  0.56           C  
ATOM    230  OE1 GLU A  15      31.838 -12.020   5.249  1.00  0.56           O  
ATOM    231  OE2 GLU A  15      30.119 -13.168   4.763  1.00  0.56           O  
ATOM    232  H   GLU A  15      32.552 -10.433   9.667  1.00  0.56           H  
ATOM    233  HA  GLU A  15      29.959 -11.477   9.444  1.00  0.56           H  
ATOM    234 1HB  GLU A  15      31.486 -10.899   7.548  1.00  0.56           H  
ATOM    235 2HB  GLU A  15      32.391 -12.349   7.857  1.00  0.56           H  
ATOM    236 1HG  GLU A  15      30.476 -13.729   7.356  1.00  0.56           H  
ATOM    237 2HG  GLU A  15      29.449 -12.311   7.163  1.00  0.56           H  
ATOM    238  N   LYS A  16      32.134 -13.777  10.413  1.00  0.56           N  
ATOM    239  CA  LYS A  16      32.164 -15.149  10.916  1.00  0.56           C  
ATOM    240  C   LYS A  16      31.240 -15.290  12.107  1.00  0.56           C  
ATOM    241  O   LYS A  16      30.458 -16.234  12.179  1.00  0.56           O  
ATOM    242  CB  LYS A  16      33.574 -15.572  11.324  1.00  0.56           C  
ATOM    243  CG  LYS A  16      33.664 -17.011  11.890  1.00  0.56           C  
ATOM    244  CD  LYS A  16      33.321 -18.073  10.842  1.00  0.56           C  
ATOM    245  CE  LYS A  16      33.746 -19.493  11.310  1.00  0.56           C  
ATOM    246  NZ  LYS A  16      32.898 -20.040  12.447  1.00  0.56           N  
ATOM    247  H   LYS A  16      32.970 -13.210  10.407  1.00  0.56           H  
ATOM    248  HA  LYS A  16      31.810 -15.817  10.132  1.00  0.56           H  
ATOM    249 1HB  LYS A  16      34.240 -15.501  10.465  1.00  0.56           H  
ATOM    250 2HB  LYS A  16      33.955 -14.890  12.088  1.00  0.56           H  
ATOM    251 1HG  LYS A  16      34.671 -17.193  12.261  1.00  0.56           H  
ATOM    252 2HG  LYS A  16      32.964 -17.117  12.727  1.00  0.56           H  
ATOM    253 1HD  LYS A  16      32.238 -18.074  10.679  1.00  0.56           H  
ATOM    254 2HD  LYS A  16      33.815 -17.840   9.902  1.00  0.56           H  
ATOM    255 1HE  LYS A  16      33.681 -20.177  10.466  1.00  0.56           H  
ATOM    256 2HE  LYS A  16      34.781 -19.444  11.645  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16      33.218 -20.946  12.707  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16      32.893 -19.449  13.289  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16      31.912 -20.114  12.187  1.00  0.56           H  
ATOM    260  N   LEU A  17      31.288 -14.337  13.033  1.00  0.55           N  
ATOM    261  CA  LEU A  17      30.392 -14.428  14.168  1.00  0.55           C  
ATOM    262  C   LEU A  17      28.961 -14.345  13.692  1.00  0.55           C  
ATOM    263  O   LEU A  17      28.113 -15.102  14.157  1.00  0.55           O  
ATOM    264  CB  LEU A  17      30.684 -13.397  15.251  1.00  0.55           C  
ATOM    265  CG  LEU A  17      29.648 -13.441  16.439  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      29.649 -14.820  17.067  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      29.988 -12.410  17.492  1.00  0.55           C  
ATOM    268  H   LEU A  17      31.927 -13.557  12.941  1.00  0.55           H  
ATOM    269  HA  LEU A  17      30.532 -15.407  14.625  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      31.669 -13.603  15.663  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      30.709 -12.413  14.807  1.00  0.55           H  
ATOM    272  HG  LEU A  17      28.656 -13.242  16.046  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      28.917 -14.851  17.877  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      29.387 -15.562  16.315  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      30.638 -15.040  17.464  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      29.252 -12.461  18.292  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      30.980 -12.616  17.895  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      29.978 -11.425  17.064  1.00  0.55           H  
ATOM    279  N   ALA A  18      28.673 -13.436  12.763  1.00  0.54           N  
ATOM    280  CA  ALA A  18      27.304 -13.334  12.287  1.00  0.54           C  
ATOM    281  C   ALA A  18      26.823 -14.673  11.705  1.00  0.54           C  
ATOM    282  O   ALA A  18      25.692 -15.101  11.962  1.00  0.54           O  
ATOM    283  CB  ALA A  18      27.213 -12.263  11.223  1.00  0.54           C  
ATOM    284  H   ALA A  18      29.401 -12.813  12.406  1.00  0.54           H  
ATOM    285  HA  ALA A  18      26.671 -13.070  13.129  1.00  0.54           H  
ATOM    286 1HB  ALA A  18      26.182 -12.171  10.888  1.00  0.54           H  
ATOM    287 2HB  ALA A  18      27.546 -11.313  11.634  1.00  0.54           H  
ATOM    288 3HB  ALA A  18      27.845 -12.531  10.382  1.00  0.54           H  
ATOM    289  N   LEU A  19      27.689 -15.368  10.969  1.00  0.54           N  
ATOM    290  CA  LEU A  19      27.312 -16.661  10.417  1.00  0.54           C  
ATOM    291  C   LEU A  19      27.110 -17.694  11.513  1.00  0.54           C  
ATOM    292  O   LEU A  19      26.142 -18.459  11.480  1.00  0.54           O  
ATOM    293  CB  LEU A  19      28.385 -17.136   9.443  1.00  0.54           C  
ATOM    294  CG  LEU A  19      28.457 -16.335   8.155  1.00  0.54           C  
ATOM    295  CD1 LEU A  19      29.701 -16.711   7.376  1.00  0.54           C  
ATOM    296  CD2 LEU A  19      27.204 -16.622   7.350  1.00  0.54           C  
ATOM    297  H   LEU A  19      28.611 -14.979  10.769  1.00  0.54           H  
ATOM    298  HA  LEU A  19      26.375 -16.541   9.877  1.00  0.54           H  
ATOM    299 1HB  LEU A  19      29.356 -17.063   9.937  1.00  0.54           H  
ATOM    300 2HB  LEU A  19      28.201 -18.178   9.193  1.00  0.54           H  
ATOM    301  HG  LEU A  19      28.509 -15.274   8.387  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19      29.742 -16.124   6.454  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19      30.581 -16.493   7.982  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19      29.677 -17.770   7.134  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19      27.229 -16.047   6.424  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19      27.157 -17.686   7.118  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19      26.332 -16.343   7.934  1.00  0.54           H  
ATOM    308  N   ASP A  20      27.985 -17.693  12.519  1.00  0.54           N  
ATOM    309  CA  ASP A  20      27.844 -18.658  13.595  1.00  0.54           C  
ATOM    310  C   ASP A  20      26.541 -18.423  14.355  1.00  0.54           C  
ATOM    311  O   ASP A  20      25.829 -19.376  14.679  1.00  0.54           O  
ATOM    312  CB  ASP A  20      29.056 -18.598  14.535  1.00  0.54           C  
ATOM    313  CG  ASP A  20      30.355 -19.199  13.902  1.00  0.54           C  
ATOM    314  OD1 ASP A  20      30.275 -19.861  12.880  1.00  0.54           O  
ATOM    315  OD2 ASP A  20      31.444 -19.004  14.430  1.00  0.54           O  
ATOM    316  H   ASP A  20      28.768 -17.037  12.515  1.00  0.54           H  
ATOM    317  HA  ASP A  20      27.803 -19.656  13.158  1.00  0.54           H  
ATOM    318 1HB  ASP A  20      29.247 -17.558  14.794  1.00  0.54           H  
ATOM    319 2HB  ASP A  20      28.829 -19.128  15.458  1.00  0.54           H  
ATOM    320  N   LEU A  21      26.189 -17.153  14.573  1.00  0.54           N  
ATOM    321  CA  LEU A  21      24.953 -16.826  15.266  1.00  0.54           C  
ATOM    322  C   LEU A  21      23.763 -17.264  14.443  1.00  0.54           C  
ATOM    323  O   LEU A  21      22.794 -17.794  14.978  1.00  0.54           O  
ATOM    324  CB  LEU A  21      24.861 -15.332  15.515  1.00  0.54           C  
ATOM    325  CG  LEU A  21      25.836 -14.787  16.496  1.00  0.54           C  
ATOM    326  CD1 LEU A  21      25.727 -13.313  16.499  1.00  0.54           C  
ATOM    327  CD2 LEU A  21      25.577 -15.347  17.819  1.00  0.54           C  
ATOM    328  H   LEU A  21      26.813 -16.402  14.277  1.00  0.54           H  
ATOM    329  HA  LEU A  21      24.936 -17.352  16.220  1.00  0.54           H  
ATOM    330 1HB  LEU A  21      25.072 -14.844  14.583  1.00  0.54           H  
ATOM    331 2HB  LEU A  21      23.852 -15.076  15.836  1.00  0.54           H  
ATOM    332  HG  LEU A  21      26.830 -15.057  16.193  1.00  0.54           H  
ATOM    333 1HD1 LEU A  21      26.452 -12.891  17.191  1.00  0.54           H  
ATOM    334 2HD1 LEU A  21      25.928 -12.974  15.495  1.00  0.54           H  
ATOM    335 3HD1 LEU A  21      24.725 -13.022  16.795  1.00  0.54           H  
ATOM    336 1HD2 LEU A  21      26.305 -14.955  18.508  1.00  0.54           H  
ATOM    337 2HD2 LEU A  21      24.579 -15.074  18.136  1.00  0.54           H  
ATOM    338 3HD2 LEU A  21      25.667 -16.426  17.777  1.00  0.54           H  
ATOM    339  N   LEU A  22      23.839 -17.086  13.125  1.00  0.55           N  
ATOM    340  CA  LEU A  22      22.733 -17.477  12.272  1.00  0.55           C  
ATOM    341  C   LEU A  22      22.508 -18.975  12.394  1.00  0.55           C  
ATOM    342  O   LEU A  22      21.368 -19.430  12.524  1.00  0.55           O  
ATOM    343  CB  LEU A  22      22.986 -17.062  10.823  1.00  0.55           C  
ATOM    344  CG  LEU A  22      21.873 -17.404   9.838  1.00  0.55           C  
ATOM    345  CD1 LEU A  22      20.582 -16.741  10.276  1.00  0.55           C  
ATOM    346  CD2 LEU A  22      22.261 -16.901   8.471  1.00  0.55           C  
ATOM    347  H   LEU A  22      24.654 -16.630  12.713  1.00  0.55           H  
ATOM    348  HA  LEU A  22      21.837 -16.968  12.610  1.00  0.55           H  
ATOM    349 1HB  LEU A  22      23.153 -15.984  10.793  1.00  0.55           H  
ATOM    350 2HB  LEU A  22      23.896 -17.556  10.479  1.00  0.55           H  
ATOM    351  HG  LEU A  22      21.724 -18.469   9.814  1.00  0.55           H  
ATOM    352 1HD1 LEU A  22      19.789 -16.982   9.563  1.00  0.55           H  
ATOM    353 2HD1 LEU A  22      20.301 -17.097  11.269  1.00  0.55           H  
ATOM    354 3HD1 LEU A  22      20.729 -15.673  10.299  1.00  0.55           H  
ATOM    355 1HD2 LEU A  22      21.473 -17.129   7.752  1.00  0.55           H  
ATOM    356 2HD2 LEU A  22      22.398 -15.821   8.522  1.00  0.55           H  
ATOM    357 3HD2 LEU A  22      23.191 -17.373   8.155  1.00  0.55           H  
ATOM    358  N   GLU A  23      23.588 -19.760  12.380  1.00  0.56           N  
ATOM    359  CA  GLU A  23      23.416 -21.200  12.502  1.00  0.56           C  
ATOM    360  C   GLU A  23      22.820 -21.550  13.879  1.00  0.56           C  
ATOM    361  O   GLU A  23      21.933 -22.404  13.982  1.00  0.56           O  
ATOM    362  CB  GLU A  23      24.756 -21.923  12.289  1.00  0.56           C  
ATOM    363  CG  GLU A  23      25.330 -21.865  10.842  1.00  0.56           C  
ATOM    364  CD  GLU A  23      24.490 -22.575   9.787  1.00  0.56           C  
ATOM    365  OE1 GLU A  23      24.153 -23.715   9.980  1.00  0.56           O  
ATOM    366  OE2 GLU A  23      24.185 -21.963   8.775  1.00  0.56           O  
ATOM    367  H   GLU A  23      24.519 -19.349  12.263  1.00  0.56           H  
ATOM    368  HA  GLU A  23      22.719 -21.532  11.739  1.00  0.56           H  
ATOM    369 1HB  GLU A  23      25.504 -21.482  12.952  1.00  0.56           H  
ATOM    370 2HB  GLU A  23      24.650 -22.970  12.569  1.00  0.56           H  
ATOM    371 1HG  GLU A  23      25.422 -20.816  10.558  1.00  0.56           H  
ATOM    372 2HG  GLU A  23      26.331 -22.292  10.850  1.00  0.56           H  
ATOM    373  N   GLN A  24      23.239 -20.837  14.934  1.00  0.58           N  
ATOM    374  CA  GLN A  24      22.699 -21.113  16.263  1.00  0.58           C  
ATOM    375  C   GLN A  24      21.204 -20.832  16.315  1.00  0.58           C  
ATOM    376  O   GLN A  24      20.440 -21.623  16.883  1.00  0.58           O  
ATOM    377  CB  GLN A  24      23.411 -20.270  17.328  1.00  0.58           C  
ATOM    378  CG  GLN A  24      24.838 -20.667  17.595  1.00  0.58           C  
ATOM    379  CD  GLN A  24      25.520 -19.740  18.574  1.00  0.58           C  
ATOM    380  OE1 GLN A  24      25.069 -18.629  18.839  1.00  0.58           O  
ATOM    381  NE2 GLN A  24      26.636 -20.196  19.126  1.00  0.58           N  
ATOM    382  H   GLN A  24      23.977 -20.140  14.814  1.00  0.58           H  
ATOM    383  HA  GLN A  24      22.856 -22.166  16.487  1.00  0.58           H  
ATOM    384 1HB  GLN A  24      23.406 -19.227  17.023  1.00  0.58           H  
ATOM    385 2HB  GLN A  24      22.869 -20.334  18.263  1.00  0.58           H  
ATOM    386 1HG  GLN A  24      24.842 -21.669  18.019  1.00  0.58           H  
ATOM    387 2HG  GLN A  24      25.391 -20.662  16.668  1.00  0.58           H  
ATOM    388 1HE2 GLN A  24      27.137 -19.630  19.782  1.00  0.58           H  
ATOM    389 2HE2 GLN A  24      26.977 -21.106  18.886  1.00  0.58           H  
ATOM    390  N   ILE A  25      20.782 -19.750  15.660  1.00  0.60           N  
ATOM    391  CA  ILE A  25      19.379 -19.356  15.605  1.00  0.60           C  
ATOM    392  C   ILE A  25      18.577 -20.410  14.852  1.00  0.60           C  
ATOM    393  O   ILE A  25      17.517 -20.847  15.307  1.00  0.60           O  
ATOM    394  CB  ILE A  25      19.239 -17.996  14.908  1.00  0.60           C  
ATOM    395  CG1 ILE A  25      19.861 -16.920  15.761  1.00  0.60           C  
ATOM    396  CG2 ILE A  25      17.781 -17.685  14.704  1.00  0.60           C  
ATOM    397  CD1 ILE A  25      20.099 -15.618  15.053  1.00  0.60           C  
ATOM    398  H   ILE A  25      21.479 -19.149  15.216  1.00  0.60           H  
ATOM    399  HA  ILE A  25      18.991 -19.278  16.620  1.00  0.60           H  
ATOM    400  HB  ILE A  25      19.754 -18.020  13.950  1.00  0.60           H  
ATOM    401 1HG1 ILE A  25      19.192 -16.732  16.597  1.00  0.60           H  
ATOM    402 2HG1 ILE A  25      20.793 -17.286  16.147  1.00  0.60           H  
ATOM    403 1HG2 ILE A  25      17.685 -16.729  14.208  1.00  0.60           H  
ATOM    404 2HG2 ILE A  25      17.334 -18.462  14.098  1.00  0.60           H  
ATOM    405 3HG2 ILE A  25      17.279 -17.650  15.672  1.00  0.60           H  
ATOM    406 1HD1 ILE A  25      20.534 -14.910  15.749  1.00  0.60           H  
ATOM    407 2HD1 ILE A  25      20.782 -15.781  14.233  1.00  0.60           H  
ATOM    408 3HD1 ILE A  25      19.179 -15.236  14.672  1.00  0.60           H  
ATOM    409  N   LYS A  26      19.093 -20.855  13.704  1.00  0.62           N  
ATOM    410  CA  LYS A  26      18.415 -21.873  12.906  1.00  0.62           C  
ATOM    411  C   LYS A  26      18.273 -23.192  13.668  1.00  0.62           C  
ATOM    412  O   LYS A  26      17.322 -23.943  13.446  1.00  0.62           O  
ATOM    413  CB  LYS A  26      19.126 -22.099  11.573  1.00  0.62           C  
ATOM    414  CG  LYS A  26      19.002 -20.926  10.577  1.00  0.62           C  
ATOM    415  CD  LYS A  26      19.503 -21.332   9.200  1.00  0.62           C  
ATOM    416  CE  LYS A  26      20.993 -21.585   9.224  1.00  0.62           C  
ATOM    417  NZ  LYS A  26      21.538 -21.945   7.881  1.00  0.62           N  
ATOM    418  H   LYS A  26      19.973 -20.460  13.365  1.00  0.62           H  
ATOM    419  HA  LYS A  26      17.411 -21.514  12.687  1.00  0.62           H  
ATOM    420 1HB  LYS A  26      20.192 -22.263  11.763  1.00  0.62           H  
ATOM    421 2HB  LYS A  26      18.736 -22.997  11.099  1.00  0.62           H  
ATOM    422 1HG  LYS A  26      17.959 -20.617  10.503  1.00  0.62           H  
ATOM    423 2HG  LYS A  26      19.583 -20.079  10.931  1.00  0.62           H  
ATOM    424 1HD  LYS A  26      18.990 -22.235   8.870  1.00  0.62           H  
ATOM    425 2HD  LYS A  26      19.295 -20.530   8.491  1.00  0.62           H  
ATOM    426 1HE  LYS A  26      21.497 -20.697   9.576  1.00  0.62           H  
ATOM    427 2HE  LYS A  26      21.205 -22.401   9.916  1.00  0.62           H  
ATOM    428 1HZ  LYS A  26      22.550 -22.089   8.009  1.00  0.62           H  
ATOM    429 2HZ  LYS A  26      21.110 -22.790   7.543  1.00  0.62           H  
ATOM    430 3HZ  LYS A  26      21.382 -21.200   7.228  1.00  0.62           H  
ATOM    431  N   ASN A  27      19.187 -23.445  14.609  1.00  0.64           N  
ATOM    432  CA  ASN A  27      19.162 -24.660  15.409  1.00  0.64           C  
ATOM    433  C   ASN A  27      18.327 -24.514  16.692  1.00  0.64           C  
ATOM    434  O   ASN A  27      18.301 -25.428  17.519  1.00  0.64           O  
ATOM    435  CB  ASN A  27      20.573 -25.088  15.759  1.00  0.64           C  
ATOM    436  CG  ASN A  27      21.337 -25.581  14.557  1.00  0.64           C  
ATOM    437  OD1 ASN A  27      20.769 -26.203  13.650  1.00  0.64           O  
ATOM    438  ND2 ASN A  27      22.617 -25.320  14.535  1.00  0.64           N  
ATOM    439  H   ASN A  27      19.971 -22.803  14.723  1.00  0.64           H  
ATOM    440  HA  ASN A  27      18.701 -25.449  14.815  1.00  0.64           H  
ATOM    441 1HB  ASN A  27      21.106 -24.236  16.187  1.00  0.64           H  
ATOM    442 2HB  ASN A  27      20.543 -25.872  16.512  1.00  0.64           H  
ATOM    443 1HD2 ASN A  27      23.175 -25.617  13.760  1.00  0.64           H  
ATOM    444 2HD2 ASN A  27      23.036 -24.818  15.288  1.00  0.64           H  
ATOM    445  N   GLY A  28      17.621 -23.386  16.850  1.00  0.65           N  
ATOM    446  CA  GLY A  28      16.747 -23.171  18.000  1.00  0.65           C  
ATOM    447  C   GLY A  28      17.234 -22.202  19.085  1.00  0.65           C  
ATOM    448  O   GLY A  28      16.540 -22.016  20.088  1.00  0.65           O  
ATOM    449  H   GLY A  28      17.674 -22.643  16.153  1.00  0.65           H  
ATOM    450 1HA  GLY A  28      15.789 -22.810  17.626  1.00  0.65           H  
ATOM    451 2HA  GLY A  28      16.540 -24.134  18.461  1.00  0.65           H  
ATOM    452  N   ALA A  29      18.413 -21.598  18.936  1.00  0.65           N  
ATOM    453  CA  ALA A  29      18.848 -20.643  19.953  1.00  0.65           C  
ATOM    454  C   ALA A  29      17.894 -19.466  19.962  1.00  0.65           C  
ATOM    455  O   ALA A  29      17.399 -19.058  18.913  1.00  0.65           O  
ATOM    456  CB  ALA A  29      20.252 -20.156  19.694  1.00  0.65           C  
ATOM    457  H   ALA A  29      18.996 -21.761  18.116  1.00  0.65           H  
ATOM    458  HA  ALA A  29      18.808 -21.132  20.925  1.00  0.65           H  
ATOM    459 1HB  ALA A  29      20.542 -19.450  20.472  1.00  0.65           H  
ATOM    460 2HB  ALA A  29      20.936 -21.002  19.693  1.00  0.65           H  
ATOM    461 3HB  ALA A  29      20.278 -19.662  18.734  1.00  0.65           H  
ATOM    462  N   ASP A  30      17.624 -18.901  21.130  1.00  0.64           N  
ATOM    463  CA  ASP A  30      16.743 -17.746  21.144  1.00  0.64           C  
ATOM    464  C   ASP A  30      17.417 -16.540  20.494  1.00  0.64           C  
ATOM    465  O   ASP A  30      18.484 -16.099  20.932  1.00  0.64           O  
ATOM    466  CB  ASP A  30      16.304 -17.410  22.566  1.00  0.64           C  
ATOM    467  CG  ASP A  30      15.264 -16.294  22.611  1.00  0.64           C  
ATOM    468  OD1 ASP A  30      14.131 -16.559  22.291  1.00  0.64           O  
ATOM    469  OD2 ASP A  30      15.620 -15.167  22.919  1.00  0.64           O  
ATOM    470  H   ASP A  30      18.019 -19.266  21.983  1.00  0.64           H  
ATOM    471  HA  ASP A  30      15.852 -17.990  20.564  1.00  0.64           H  
ATOM    472 1HB  ASP A  30      15.881 -18.299  23.034  1.00  0.64           H  
ATOM    473 2HB  ASP A  30      17.163 -17.115  23.150  1.00  0.64           H  
ATOM    474  N   PHE A  31      16.753 -15.979  19.484  1.00  0.63           N  
ATOM    475  CA  PHE A  31      17.255 -14.835  18.724  1.00  0.63           C  
ATOM    476  C   PHE A  31      17.525 -13.677  19.681  1.00  0.63           C  
ATOM    477  O   PHE A  31      18.574 -13.035  19.619  1.00  0.63           O  
ATOM    478  CB  PHE A  31      16.201 -14.380  17.710  1.00  0.63           C  
ATOM    479  CG  PHE A  31      16.621 -13.324  16.710  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      17.017 -13.724  15.456  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      16.662 -11.972  17.008  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      17.416 -12.826  14.503  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      17.075 -11.064  16.048  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      17.446 -11.501  14.789  1.00  0.63           C  
ATOM    485  H   PHE A  31      15.876 -16.400  19.212  1.00  0.63           H  
ATOM    486  HA  PHE A  31      18.181 -15.113  18.219  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      15.868 -15.250  17.146  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      15.333 -13.998  18.246  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      16.991 -14.781  15.223  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      16.370 -11.626  18.005  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      17.706 -13.178  13.521  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      17.110 -10.004  16.285  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      17.767 -10.797  14.029  1.00  0.63           H  
ATOM    494  N   GLY A  32      16.547 -13.420  20.558  1.00  0.61           N  
ATOM    495  CA  GLY A  32      16.567 -12.334  21.531  1.00  0.61           C  
ATOM    496  C   GLY A  32      17.765 -12.433  22.456  1.00  0.61           C  
ATOM    497  O   GLY A  32      18.527 -11.475  22.600  1.00  0.61           O  
ATOM    498  H   GLY A  32      15.740 -14.032  20.567  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      16.576 -11.375  21.010  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      15.652 -12.375  22.121  1.00  0.61           H  
ATOM    501  N   LYS A  33      17.949 -13.585  23.093  1.00  0.60           N  
ATOM    502  CA  LYS A  33      19.092 -13.712  23.988  1.00  0.60           C  
ATOM    503  C   LYS A  33      20.394 -13.505  23.218  1.00  0.60           C  
ATOM    504  O   LYS A  33      21.312 -12.848  23.718  1.00  0.60           O  
ATOM    505  CB  LYS A  33      19.103 -15.069  24.679  1.00  0.60           C  
ATOM    506  CG  LYS A  33      17.999 -15.249  25.713  1.00  0.60           C  
ATOM    507  CD  LYS A  33      18.040 -16.633  26.347  1.00  0.60           C  
ATOM    508  CE  LYS A  33      16.921 -16.807  27.365  1.00  0.60           C  
ATOM    509  NZ  LYS A  33      16.925 -18.170  27.967  1.00  0.60           N  
ATOM    510  H   LYS A  33      17.265 -14.343  22.971  1.00  0.60           H  
ATOM    511  HA  LYS A  33      19.024 -12.936  24.749  1.00  0.60           H  
ATOM    512 1HB  LYS A  33      18.998 -15.849  23.925  1.00  0.60           H  
ATOM    513 2HB  LYS A  33      20.059 -15.218  25.171  1.00  0.60           H  
ATOM    514 1HG  LYS A  33      18.100 -14.492  26.490  1.00  0.60           H  
ATOM    515 2HG  LYS A  33      17.031 -15.113  25.220  1.00  0.60           H  
ATOM    516 1HD  LYS A  33      17.932 -17.390  25.569  1.00  0.60           H  
ATOM    517 2HD  LYS A  33      18.998 -16.780  26.843  1.00  0.60           H  
ATOM    518 1HE  LYS A  33      17.042 -16.070  28.157  1.00  0.60           H  
ATOM    519 2HE  LYS A  33      15.963 -16.642  26.870  1.00  0.60           H  
ATOM    520 1HZ  LYS A  33      16.170 -18.245  28.634  1.00  0.60           H  
ATOM    521 2HZ  LYS A  33      16.801 -18.860  27.240  1.00  0.60           H  
ATOM    522 3HZ  LYS A  33      17.805 -18.329  28.436  1.00  0.60           H  
ATOM    523  N   LEU A  34      20.481 -14.013  21.984  1.00  0.58           N  
ATOM    524  CA  LEU A  34      21.703 -13.790  21.232  1.00  0.58           C  
ATOM    525  C   LEU A  34      21.868 -12.302  20.930  1.00  0.58           C  
ATOM    526  O   LEU A  34      22.982 -11.778  20.977  1.00  0.58           O  
ATOM    527  CB  LEU A  34      21.720 -14.608  19.943  1.00  0.58           C  
ATOM    528  CG  LEU A  34      21.839 -16.135  20.115  1.00  0.58           C  
ATOM    529  CD1 LEU A  34      21.704 -16.775  18.763  1.00  0.58           C  
ATOM    530  CD2 LEU A  34      23.163 -16.495  20.766  1.00  0.58           C  
ATOM    531  H   LEU A  34      19.717 -14.563  21.581  1.00  0.58           H  
ATOM    532  HA  LEU A  34      22.544 -14.110  21.843  1.00  0.58           H  
ATOM    533 1HB  LEU A  34      20.790 -14.413  19.405  1.00  0.58           H  
ATOM    534 2HB  LEU A  34      22.548 -14.270  19.324  1.00  0.58           H  
ATOM    535  HG  LEU A  34      21.023 -16.496  20.743  1.00  0.58           H  
ATOM    536 1HD1 LEU A  34      21.770 -17.848  18.855  1.00  0.58           H  
ATOM    537 2HD1 LEU A  34      20.740 -16.497  18.369  1.00  0.58           H  
ATOM    538 3HD1 LEU A  34      22.495 -16.426  18.099  1.00  0.58           H  
ATOM    539 1HD2 LEU A  34      23.225 -17.579  20.877  1.00  0.58           H  
ATOM    540 2HD2 LEU A  34      23.986 -16.158  20.149  1.00  0.58           H  
ATOM    541 3HD2 LEU A  34      23.228 -16.024  21.746  1.00  0.58           H  
ATOM    542  N   ALA A  35      20.765 -11.600  20.653  1.00  0.56           N  
ATOM    543  CA  ALA A  35      20.849 -10.174  20.383  1.00  0.56           C  
ATOM    544  C   ALA A  35      21.405  -9.426  21.582  1.00  0.56           C  
ATOM    545  O   ALA A  35      22.286  -8.573  21.448  1.00  0.56           O  
ATOM    546  CB  ALA A  35      19.468  -9.617  20.042  1.00  0.56           C  
ATOM    547  H   ALA A  35      19.861 -12.069  20.597  1.00  0.56           H  
ATOM    548  HA  ALA A  35      21.532 -10.031  19.555  1.00  0.56           H  
ATOM    549 1HB  ALA A  35      19.549  -8.556  19.821  1.00  0.56           H  
ATOM    550 2HB  ALA A  35      19.047 -10.136  19.184  1.00  0.56           H  
ATOM    551 3HB  ALA A  35      18.808  -9.755  20.882  1.00  0.56           H  
ATOM    552  N   LYS A  36      20.951  -9.808  22.775  1.00  0.55           N  
ATOM    553  CA  LYS A  36      21.397  -9.165  24.004  1.00  0.55           C  
ATOM    554  C   LYS A  36      22.875  -9.420  24.276  1.00  0.55           C  
ATOM    555  O   LYS A  36      23.586  -8.548  24.783  1.00  0.55           O  
ATOM    556  CB  LYS A  36      20.573  -9.661  25.191  1.00  0.55           C  
ATOM    557  CG  LYS A  36      19.135  -9.187  25.201  1.00  0.55           C  
ATOM    558  CD  LYS A  36      18.359  -9.728  26.384  1.00  0.55           C  
ATOM    559  CE  LYS A  36      16.921  -9.226  26.360  1.00  0.55           C  
ATOM    560  NZ  LYS A  36      16.126  -9.752  27.507  1.00  0.55           N  
ATOM    561  H   LYS A  36      20.236 -10.537  22.816  1.00  0.55           H  
ATOM    562  HA  LYS A  36      21.251  -8.091  23.901  1.00  0.55           H  
ATOM    563 1HB  LYS A  36      20.562 -10.751  25.185  1.00  0.55           H  
ATOM    564 2HB  LYS A  36      21.044  -9.343  26.118  1.00  0.55           H  
ATOM    565 1HG  LYS A  36      19.112  -8.103  25.242  1.00  0.55           H  
ATOM    566 2HG  LYS A  36      18.662  -9.513  24.285  1.00  0.55           H  
ATOM    567 1HD  LYS A  36      18.359 -10.819  26.350  1.00  0.55           H  
ATOM    568 2HD  LYS A  36      18.835  -9.407  27.310  1.00  0.55           H  
ATOM    569 1HE  LYS A  36      16.926  -8.134  26.398  1.00  0.55           H  
ATOM    570 2HE  LYS A  36      16.452  -9.542  25.427  1.00  0.55           H  
ATOM    571 1HZ  LYS A  36      15.183  -9.394  27.453  1.00  0.55           H  
ATOM    572 2HZ  LYS A  36      16.106 -10.761  27.474  1.00  0.55           H  
ATOM    573 3HZ  LYS A  36      16.550  -9.452  28.373  1.00  0.55           H  
ATOM    574  N   LYS A  37      23.332 -10.627  23.953  1.00  0.55           N  
ATOM    575  CA  LYS A  37      24.711 -11.028  24.187  1.00  0.55           C  
ATOM    576  C   LYS A  37      25.721 -10.561  23.137  1.00  0.55           C  
ATOM    577  O   LYS A  37      26.876 -10.286  23.470  1.00  0.55           O  
ATOM    578  CB  LYS A  37      24.786 -12.550  24.265  1.00  0.55           C  
ATOM    579  CG  LYS A  37      24.134 -13.166  25.497  1.00  0.55           C  
ATOM    580  CD  LYS A  37      24.250 -14.683  25.467  1.00  0.55           C  
ATOM    581  CE  LYS A  37      23.605 -15.317  26.691  1.00  0.55           C  
ATOM    582  NZ  LYS A  37      23.710 -16.804  26.665  1.00  0.55           N  
ATOM    583  H   LYS A  37      22.680 -11.311  23.564  1.00  0.55           H  
ATOM    584  HA  LYS A  37      25.019 -10.612  25.145  1.00  0.55           H  
ATOM    585 1HB  LYS A  37      24.287 -12.971  23.390  1.00  0.55           H  
ATOM    586 2HB  LYS A  37      25.828 -12.868  24.227  1.00  0.55           H  
ATOM    587 1HG  LYS A  37      24.620 -12.786  26.395  1.00  0.55           H  
ATOM    588 2HG  LYS A  37      23.083 -12.887  25.529  1.00  0.55           H  
ATOM    589 1HD  LYS A  37      23.752 -15.057  24.568  1.00  0.55           H  
ATOM    590 2HD  LYS A  37      25.300 -14.969  25.424  1.00  0.55           H  
ATOM    591 1HE  LYS A  37      24.095 -14.942  27.588  1.00  0.55           H  
ATOM    592 2HE  LYS A  37      22.549 -15.038  26.720  1.00  0.55           H  
ATOM    593 1HZ  LYS A  37      23.270 -17.188  27.490  1.00  0.55           H  
ATOM    594 2HZ  LYS A  37      23.247 -17.160  25.841  1.00  0.55           H  
ATOM    595 3HZ  LYS A  37      24.683 -17.073  26.647  1.00  0.55           H  
ATOM    596  N   HIS A  38      25.306 -10.496  21.871  1.00  0.56           N  
ATOM    597  CA  HIS A  38      26.249 -10.216  20.796  1.00  0.56           C  
ATOM    598  C   HIS A  38      26.047  -8.942  19.967  1.00  0.56           C  
ATOM    599  O   HIS A  38      26.969  -8.542  19.253  1.00  0.56           O  
ATOM    600  CB  HIS A  38      26.248 -11.419  19.855  1.00  0.56           C  
ATOM    601  CG  HIS A  38      26.679 -12.677  20.527  1.00  0.56           C  
ATOM    602  ND1 HIS A  38      27.983 -12.908  20.914  1.00  0.56           N  
ATOM    603  CD2 HIS A  38      25.975 -13.755  20.918  1.00  0.56           C  
ATOM    604  CE1 HIS A  38      28.063 -14.088  21.495  1.00  0.56           C  
ATOM    605  NE2 HIS A  38      26.858 -14.627  21.511  1.00  0.56           N  
ATOM    606  H   HIS A  38      24.342 -10.724  21.642  1.00  0.56           H  
ATOM    607  HA  HIS A  38      27.244 -10.142  21.228  1.00  0.56           H  
ATOM    608 1HB  HIS A  38      25.241 -11.568  19.454  1.00  0.56           H  
ATOM    609 2HB  HIS A  38      26.913 -11.226  19.014  1.00  0.56           H  
ATOM    610  HD1 HIS A  38      28.755 -12.279  20.810  1.00  0.56           H  
ATOM    611  HD2 HIS A  38      24.920 -14.006  20.840  1.00  0.56           H  
ATOM    612  HE1 HIS A  38      29.017 -14.457  21.867  1.00  0.56           H  
ATOM    613  N   SER A  39      24.867  -8.323  19.993  1.00  0.57           N  
ATOM    614  CA  SER A  39      24.669  -7.170  19.123  1.00  0.57           C  
ATOM    615  C   SER A  39      25.487  -5.977  19.596  1.00  0.57           C  
ATOM    616  O   SER A  39      25.598  -5.726  20.797  1.00  0.57           O  
ATOM    617  CB  SER A  39      23.231  -6.738  19.063  1.00  0.57           C  
ATOM    618  OG  SER A  39      23.082  -5.663  18.149  1.00  0.57           O  
ATOM    619  H   SER A  39      24.098  -8.624  20.590  1.00  0.57           H  
ATOM    620  HA  SER A  39      24.995  -7.443  18.123  1.00  0.57           H  
ATOM    621 1HB  SER A  39      22.589  -7.561  18.785  1.00  0.57           H  
ATOM    622 2HB  SER A  39      22.926  -6.414  20.051  1.00  0.57           H  
ATOM    623  HG  SER A  39      22.215  -5.278  18.355  1.00  0.57           H  
ATOM    624  N   ILE A  40      25.995  -5.191  18.659  1.00  0.58           N  
ATOM    625  CA  ILE A  40      26.707  -3.973  19.021  1.00  0.58           C  
ATOM    626  C   ILE A  40      25.777  -2.763  18.858  1.00  0.58           C  
ATOM    627  O   ILE A  40      26.157  -1.626  19.140  1.00  0.58           O  
ATOM    628  CB  ILE A  40      27.952  -3.789  18.142  1.00  0.58           C  
ATOM    629  CG1 ILE A  40      27.528  -3.511  16.733  1.00  0.58           C  
ATOM    630  CG2 ILE A  40      28.780  -5.069  18.186  1.00  0.58           C  
ATOM    631  CD1 ILE A  40      28.626  -3.129  15.799  1.00  0.58           C  
ATOM    632  H   ILE A  40      25.907  -5.482  17.689  1.00  0.58           H  
ATOM    633  HA  ILE A  40      27.016  -4.037  20.063  1.00  0.58           H  
ATOM    634  HB  ILE A  40      28.541  -2.947  18.498  1.00  0.58           H  
ATOM    635 1HG1 ILE A  40      27.042  -4.372  16.359  1.00  0.58           H  
ATOM    636 2HG1 ILE A  40      26.822  -2.695  16.754  1.00  0.58           H  
ATOM    637 1HG2 ILE A  40      29.652  -4.956  17.571  1.00  0.58           H  
ATOM    638 2HG2 ILE A  40      29.083  -5.270  19.211  1.00  0.58           H  
ATOM    639 3HG2 ILE A  40      28.177  -5.906  17.815  1.00  0.58           H  
ATOM    640 1HD1 ILE A  40      28.219  -2.936  14.808  1.00  0.58           H  
ATOM    641 2HD1 ILE A  40      29.124  -2.234  16.162  1.00  0.58           H  
ATOM    642 3HD1 ILE A  40      29.316  -3.930  15.742  1.00  0.58           H  
ATOM    643  N   CYS A  41      24.565  -3.014  18.359  1.00  0.60           N  
ATOM    644  CA  CYS A  41      23.550  -1.983  18.185  1.00  0.60           C  
ATOM    645  C   CYS A  41      22.837  -1.789  19.525  1.00  0.60           C  
ATOM    646  O   CYS A  41      22.484  -2.787  20.152  1.00  0.60           O  
ATOM    647  CB  CYS A  41      22.528  -2.351  17.105  1.00  0.60           C  
ATOM    648  SG  CYS A  41      21.249  -1.122  16.812  1.00  0.60           S  
ATOM    649  H   CYS A  41      24.305  -3.980  18.163  1.00  0.60           H  
ATOM    650  HA  CYS A  41      24.050  -1.079  17.860  1.00  0.60           H  
ATOM    651 1HB  CYS A  41      23.029  -2.525  16.170  1.00  0.60           H  
ATOM    652 2HB  CYS A  41      22.030  -3.281  17.377  1.00  0.60           H  
ATOM    653  HG  CYS A  41      20.477  -1.917  16.054  1.00  0.60           H  
ATOM    654  N   PRO A  42      22.581  -0.553  19.995  1.00  0.61           N  
ATOM    655  CA  PRO A  42      21.830  -0.245  21.210  1.00  0.61           C  
ATOM    656  C   PRO A  42      20.511  -1.028  21.332  1.00  0.61           C  
ATOM    657  O   PRO A  42      20.086  -1.348  22.443  1.00  0.61           O  
ATOM    658  CB  PRO A  42      21.589   1.261  21.056  1.00  0.61           C  
ATOM    659  CG  PRO A  42      22.797   1.752  20.284  1.00  0.61           C  
ATOM    660  CD  PRO A  42      23.124   0.649  19.308  1.00  0.61           C  
ATOM    661  HA  PRO A  42      22.471  -0.447  22.081  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      20.641   1.437  20.525  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      21.493   1.729  22.046  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      22.560   2.703  19.784  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      23.628   1.958  20.976  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      22.635   0.839  18.352  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      24.222   0.588  19.222  1.00  0.61           H  
ATOM    668  N   SER A  43      19.889  -1.384  20.197  1.00  0.61           N  
ATOM    669  CA  SER A  43      18.630  -2.137  20.171  1.00  0.61           C  
ATOM    670  C   SER A  43      18.780  -3.519  20.820  1.00  0.61           C  
ATOM    671  O   SER A  43      17.790  -4.139  21.213  1.00  0.61           O  
ATOM    672  CB  SER A  43      18.179  -2.342  18.736  1.00  0.61           C  
ATOM    673  OG  SER A  43      19.075  -3.208  18.086  1.00  0.61           O  
ATOM    674  H   SER A  43      20.286  -1.108  19.311  1.00  0.61           H  
ATOM    675  HA  SER A  43      17.873  -1.572  20.717  1.00  0.61           H  
ATOM    676 1HB  SER A  43      17.170  -2.764  18.711  1.00  0.61           H  
ATOM    677 2HB  SER A  43      18.153  -1.386  18.220  1.00  0.61           H  
ATOM    678  HG  SER A  43      18.929  -3.137  17.125  1.00  0.61           H  
ATOM    679  N   GLY A  44      20.017  -4.009  20.960  1.00  0.61           N  
ATOM    680  CA  GLY A  44      20.294  -5.296  21.592  1.00  0.61           C  
ATOM    681  C   GLY A  44      19.746  -5.311  23.017  1.00  0.61           C  
ATOM    682  O   GLY A  44      19.322  -6.346  23.525  1.00  0.61           O  
ATOM    683  H   GLY A  44      20.808  -3.462  20.628  1.00  0.61           H  
ATOM    684 1HA  GLY A  44      19.855  -6.102  21.005  1.00  0.61           H  
ATOM    685 2HA  GLY A  44      21.371  -5.462  21.613  1.00  0.61           H  
ATOM    686  N   LYS A  45      19.694  -4.138  23.655  1.00  0.60           N  
ATOM    687  CA  LYS A  45      19.198  -3.991  25.019  1.00  0.60           C  
ATOM    688  C   LYS A  45      17.712  -4.332  25.111  1.00  0.60           C  
ATOM    689  O   LYS A  45      17.187  -4.614  26.189  1.00  0.60           O  
ATOM    690  CB  LYS A  45      19.425  -2.563  25.490  1.00  0.60           C  
ATOM    691  CG  LYS A  45      20.890  -2.189  25.673  1.00  0.60           C  
ATOM    692  CD  LYS A  45      21.037  -0.738  26.099  1.00  0.60           C  
ATOM    693  CE  LYS A  45      22.497  -0.355  26.280  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      22.648   1.073  26.664  1.00  0.60           N  
ATOM    695  H   LYS A  45      20.006  -3.292  23.172  1.00  0.60           H  
ATOM    696  HA  LYS A  45      19.746  -4.676  25.666  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      18.991  -1.872  24.763  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      18.912  -2.405  26.436  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      21.346  -2.836  26.420  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      21.409  -2.330  24.721  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      20.595  -0.098  25.331  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      20.505  -0.575  27.035  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      22.937  -0.979  27.056  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      23.028  -0.527  25.343  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      23.628   1.293  26.774  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      22.250   1.657  25.941  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      22.166   1.241  27.536  1.00  0.60           H  
ATOM    708  N   ARG A  46      17.035  -4.276  23.966  1.00  0.60           N  
ATOM    709  CA  ARG A  46      15.621  -4.535  23.821  1.00  0.60           C  
ATOM    710  C   ARG A  46      15.411  -5.852  23.083  1.00  0.60           C  
ATOM    711  O   ARG A  46      14.371  -6.072  22.463  1.00  0.60           O  
ATOM    712  CB  ARG A  46      14.963  -3.409  23.044  1.00  0.60           C  
ATOM    713  CG  ARG A  46      15.041  -2.039  23.709  1.00  0.60           C  
ATOM    714  CD  ARG A  46      14.356  -0.989  22.896  1.00  0.60           C  
ATOM    715  NE  ARG A  46      14.432   0.325  23.528  1.00  0.60           N  
ATOM    716  CZ  ARG A  46      13.858   1.448  23.045  1.00  0.60           C  
ATOM    717  NH1 ARG A  46      13.168   1.409  21.927  1.00  0.60           N  
ATOM    718  NH2 ARG A  46      13.990   2.589  23.699  1.00  0.60           N  
ATOM    719  H   ARG A  46      17.533  -4.061  23.109  1.00  0.60           H  
ATOM    720  HA  ARG A  46      15.169  -4.604  24.810  1.00  0.60           H  
ATOM    721 1HB  ARG A  46      15.434  -3.325  22.062  1.00  0.60           H  
ATOM    722 2HB  ARG A  46      13.912  -3.643  22.880  1.00  0.60           H  
ATOM    723 1HG  ARG A  46      14.570  -2.084  24.691  1.00  0.60           H  
ATOM    724 2HG  ARG A  46      16.090  -1.754  23.821  1.00  0.60           H  
ATOM    725 1HD  ARG A  46      14.830  -0.925  21.916  1.00  0.60           H  
ATOM    726 2HD  ARG A  46      13.305  -1.250  22.773  1.00  0.60           H  
ATOM    727  HE  ARG A  46      14.952   0.400  24.392  1.00  0.60           H  
ATOM    728 1HH1 ARG A  46      13.065   0.535  21.426  1.00  0.60           H  
ATOM    729 2HH1 ARG A  46      12.740   2.250  21.569  1.00  0.60           H  
ATOM    730 1HH2 ARG A  46      14.520   2.621  24.559  1.00  0.60           H  
ATOM    731 2HH2 ARG A  46      13.561   3.429  23.339  1.00  0.60           H  
ATOM    732  N   GLY A  47      16.437  -6.707  23.076  1.00  0.59           N  
ATOM    733  CA  GLY A  47      16.336  -8.013  22.439  1.00  0.59           C  
ATOM    734  C   GLY A  47      16.464  -7.915  20.936  1.00  0.59           C  
ATOM    735  O   GLY A  47      16.104  -8.846  20.214  1.00  0.59           O  
ATOM    736  H   GLY A  47      17.314  -6.472  23.538  1.00  0.59           H  
ATOM    737 1HA  GLY A  47      17.123  -8.661  22.821  1.00  0.59           H  
ATOM    738 2HA  GLY A  47      15.385  -8.474  22.700  1.00  0.59           H  
ATOM    739  N   GLY A  48      16.943  -6.770  20.457  1.00  0.59           N  
ATOM    740  CA  GLY A  48      17.069  -6.522  19.039  1.00  0.59           C  
ATOM    741  C   GLY A  48      15.750  -6.039  18.451  1.00  0.59           C  
ATOM    742  O   GLY A  48      15.638  -5.897  17.238  1.00  0.59           O  
ATOM    743  H   GLY A  48      17.231  -6.022  21.081  1.00  0.59           H  
ATOM    744 1HA  GLY A  48      17.846  -5.775  18.868  1.00  0.59           H  
ATOM    745 2HA  GLY A  48      17.389  -7.433  18.535  1.00  0.59           H  
ATOM    746  N   ASP A  49      14.730  -5.797  19.289  1.00  0.59           N  
ATOM    747  CA  ASP A  49      13.435  -5.403  18.753  1.00  0.59           C  
ATOM    748  C   ASP A  49      13.383  -3.942  18.348  1.00  0.59           C  
ATOM    749  O   ASP A  49      13.468  -3.030  19.171  1.00  0.59           O  
ATOM    750  CB  ASP A  49      12.322  -5.765  19.745  1.00  0.59           C  
ATOM    751  CG  ASP A  49      10.858  -5.558  19.235  1.00  0.59           C  
ATOM    752  OD1 ASP A  49      10.633  -4.896  18.241  1.00  0.59           O  
ATOM    753  OD2 ASP A  49       9.974  -6.102  19.864  1.00  0.59           O  
ATOM    754  H   ASP A  49      14.822  -5.917  20.300  1.00  0.59           H  
ATOM    755  HA  ASP A  49      13.270  -5.955  17.845  1.00  0.59           H  
ATOM    756 1HB  ASP A  49      12.440  -6.805  20.047  1.00  0.59           H  
ATOM    757 2HB  ASP A  49      12.455  -5.166  20.648  1.00  0.59           H  
ATOM    758  N   LEU A  50      13.278  -3.742  17.036  1.00  0.59           N  
ATOM    759  CA  LEU A  50      13.268  -2.436  16.399  1.00  0.59           C  
ATOM    760  C   LEU A  50      11.867  -1.855  16.287  1.00  0.59           C  
ATOM    761  O   LEU A  50      11.684  -0.742  15.788  1.00  0.59           O  
ATOM    762  CB  LEU A  50      13.849  -2.581  15.001  1.00  0.59           C  
ATOM    763  CG  LEU A  50      15.253  -2.980  14.943  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      15.586  -3.249  13.536  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      16.082  -1.845  15.517  1.00  0.59           C  
ATOM    766  H   LEU A  50      13.181  -4.555  16.423  1.00  0.59           H  
ATOM    767  HA  LEU A  50      13.883  -1.760  16.988  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      13.264  -3.327  14.463  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      13.748  -1.629  14.481  1.00  0.59           H  
ATOM    770  HG  LEU A  50      15.420  -3.895  15.518  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      16.617  -3.533  13.442  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      14.945  -4.055  13.185  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      15.410  -2.373  12.963  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      17.123  -2.084  15.479  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.904  -0.940  14.936  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      15.789  -1.676  16.553  1.00  0.59           H  
ATOM    777  N   GLY A  51      10.873  -2.621  16.713  1.00  0.60           N  
ATOM    778  CA  GLY A  51       9.494  -2.202  16.599  1.00  0.60           C  
ATOM    779  C   GLY A  51       9.072  -2.170  15.140  1.00  0.60           C  
ATOM    780  O   GLY A  51       9.593  -2.925  14.307  1.00  0.60           O  
ATOM    781  H   GLY A  51      11.063  -3.524  17.159  1.00  0.60           H  
ATOM    782 1HA  GLY A  51       8.864  -2.899  17.154  1.00  0.60           H  
ATOM    783 2HA  GLY A  51       9.370  -1.218  17.046  1.00  0.60           H  
ATOM    784  N   GLU A  52       8.064  -1.339  14.862  1.00  0.62           N  
ATOM    785  CA  GLU A  52       7.490  -1.190  13.529  1.00  0.62           C  
ATOM    786  C   GLU A  52       8.147  -0.038  12.773  1.00  0.62           C  
ATOM    787  O   GLU A  52       8.418   1.019  13.347  1.00  0.62           O  
ATOM    788  CB  GLU A  52       5.967  -0.989  13.589  1.00  0.62           C  
ATOM    789  CG  GLU A  52       5.246  -0.963  12.202  1.00  0.62           C  
ATOM    790  CD  GLU A  52       3.729  -0.844  12.316  1.00  0.62           C  
ATOM    791  OE1 GLU A  52       3.258  -0.695  13.418  1.00  0.62           O  
ATOM    792  OE2 GLU A  52       3.041  -0.921  11.308  1.00  0.62           O  
ATOM    793  H   GLU A  52       7.697  -0.768  15.608  1.00  0.62           H  
ATOM    794  HA  GLU A  52       7.681  -2.101  12.981  1.00  0.62           H  
ATOM    795 1HB  GLU A  52       5.523  -1.792  14.176  1.00  0.62           H  
ATOM    796 2HB  GLU A  52       5.746  -0.051  14.096  1.00  0.62           H  
ATOM    797 1HG  GLU A  52       5.611  -0.113  11.628  1.00  0.62           H  
ATOM    798 2HG  GLU A  52       5.500  -1.871  11.651  1.00  0.62           H  
ATOM    799  N   PHE A  53       8.365  -0.241  11.484  1.00  0.64           N  
ATOM    800  CA  PHE A  53       8.938   0.765  10.597  1.00  0.64           C  
ATOM    801  C   PHE A  53       8.375   0.689   9.181  1.00  0.64           C  
ATOM    802  O   PHE A  53       7.856  -0.338   8.745  1.00  0.64           O  
ATOM    803  CB  PHE A  53      10.467   0.632  10.608  1.00  0.64           C  
ATOM    804  CG  PHE A  53      10.927  -0.701  10.276  1.00  0.64           C  
ATOM    805  CD1 PHE A  53      11.200  -1.088   8.992  1.00  0.64           C  
ATOM    806  CD2 PHE A  53      11.108  -1.597  11.313  1.00  0.64           C  
ATOM    807  CE1 PHE A  53      11.643  -2.354   8.754  1.00  0.64           C  
ATOM    808  CE2 PHE A  53      11.534  -2.842  11.085  1.00  0.64           C  
ATOM    809  CZ  PHE A  53      11.803  -3.234   9.813  1.00  0.64           C  
ATOM    810  H   PHE A  53       8.137  -1.161  11.116  1.00  0.64           H  
ATOM    811  HA  PHE A  53       8.688   1.750  10.996  1.00  0.64           H  
ATOM    812 1HB  PHE A  53      10.902   1.333   9.892  1.00  0.64           H  
ATOM    813 2HB  PHE A  53      10.849   0.889  11.596  1.00  0.64           H  
ATOM    814  HD1 PHE A  53      11.062  -0.376   8.172  1.00  0.64           H  
ATOM    815  HD2 PHE A  53      10.892  -1.283  12.341  1.00  0.64           H  
ATOM    816  HE1 PHE A  53      11.866  -2.662   7.734  1.00  0.64           H  
ATOM    817  HE2 PHE A  53      11.657  -3.521  11.921  1.00  0.64           H  
ATOM    818  HZ  PHE A  53      12.143  -4.239   9.639  1.00  0.64           H  
ATOM    819  N   ARG A  54       8.451   1.809   8.472  1.00  0.66           N  
ATOM    820  CA  ARG A  54       7.933   1.932   7.112  1.00  0.66           C  
ATOM    821  C   ARG A  54       9.028   1.862   6.078  1.00  0.66           C  
ATOM    822  O   ARG A  54      10.164   2.274   6.343  1.00  0.66           O  
ATOM    823  CB  ARG A  54       7.165   3.239   6.937  1.00  0.66           C  
ATOM    824  CG  ARG A  54       6.392   3.389   5.616  1.00  0.66           C  
ATOM    825  CD  ARG A  54       5.656   4.666   5.547  1.00  0.66           C  
ATOM    826  NE  ARG A  54       6.560   5.793   5.369  1.00  0.66           N  
ATOM    827  CZ  ARG A  54       6.182   7.085   5.326  1.00  0.66           C  
ATOM    828  NH1 ARG A  54       4.914   7.405   5.459  1.00  0.66           N  
ATOM    829  NH2 ARG A  54       7.088   8.032   5.147  1.00  0.66           N  
ATOM    830  H   ARG A  54       8.869   2.638   8.894  1.00  0.66           H  
ATOM    831  HA  ARG A  54       7.250   1.115   6.924  1.00  0.66           H  
ATOM    832 1HB  ARG A  54       6.462   3.364   7.755  1.00  0.66           H  
ATOM    833 2HB  ARG A  54       7.865   4.066   6.981  1.00  0.66           H  
ATOM    834 1HG  ARG A  54       7.083   3.400   4.779  1.00  0.66           H  
ATOM    835 2HG  ARG A  54       5.685   2.565   5.497  1.00  0.66           H  
ATOM    836 1HD  ARG A  54       4.967   4.648   4.714  1.00  0.66           H  
ATOM    837 2HD  ARG A  54       5.104   4.815   6.473  1.00  0.66           H  
ATOM    838  HE  ARG A  54       7.549   5.585   5.256  1.00  0.66           H  
ATOM    839 1HH1 ARG A  54       4.221   6.683   5.594  1.00  0.66           H  
ATOM    840 2HH1 ARG A  54       4.632   8.375   5.426  1.00  0.66           H  
ATOM    841 1HH2 ARG A  54       8.063   7.783   5.040  1.00  0.66           H  
ATOM    842 2HH2 ARG A  54       6.806   9.001   5.113  1.00  0.66           H  
ATOM    843  N   GLN A  55       8.683   1.348   4.903  1.00  0.69           N  
ATOM    844  CA  GLN A  55       9.620   1.330   3.801  1.00  0.69           C  
ATOM    845  C   GLN A  55      10.309   2.674   3.663  1.00  0.69           C  
ATOM    846  O   GLN A  55       9.662   3.725   3.601  1.00  0.69           O  
ATOM    847  CB  GLN A  55       8.912   1.000   2.477  1.00  0.69           C  
ATOM    848  CG  GLN A  55       8.506  -0.430   2.345  1.00  0.69           C  
ATOM    849  CD  GLN A  55       7.822  -0.753   1.051  1.00  0.69           C  
ATOM    850  OE1 GLN A  55       6.676  -0.348   0.788  1.00  0.69           O  
ATOM    851  NE2 GLN A  55       8.535  -1.481   0.195  1.00  0.69           N  
ATOM    852  H   GLN A  55       7.745   0.966   4.780  1.00  0.69           H  
ATOM    853  HA  GLN A  55      10.370   0.571   3.998  1.00  0.69           H  
ATOM    854 1HB  GLN A  55       8.021   1.616   2.379  1.00  0.69           H  
ATOM    855 2HB  GLN A  55       9.577   1.239   1.648  1.00  0.69           H  
ATOM    856 1HG  GLN A  55       9.407  -1.029   2.403  1.00  0.69           H  
ATOM    857 2HG  GLN A  55       7.838  -0.674   3.157  1.00  0.69           H  
ATOM    858 1HE2 GLN A  55       8.151  -1.728  -0.696  1.00  0.69           H  
ATOM    859 2HE2 GLN A  55       9.471  -1.761   0.433  1.00  0.69           H  
ATOM    860  N   GLY A  56      11.631   2.614   3.606  1.00  0.72           N  
ATOM    861  CA  GLY A  56      12.501   3.779   3.462  1.00  0.72           C  
ATOM    862  C   GLY A  56      13.023   4.396   4.774  1.00  0.72           C  
ATOM    863  O   GLY A  56      13.895   5.265   4.731  1.00  0.72           O  
ATOM    864  H   GLY A  56      12.050   1.680   3.662  1.00  0.72           H  
ATOM    865 1HA  GLY A  56      13.355   3.487   2.850  1.00  0.72           H  
ATOM    866 2HA  GLY A  56      11.969   4.542   2.898  1.00  0.72           H  
ATOM    867  N   GLN A  57      12.529   3.953   5.938  1.00  0.75           N  
ATOM    868  CA  GLN A  57      12.990   4.528   7.216  1.00  0.75           C  
ATOM    869  C   GLN A  57      14.242   3.874   7.813  1.00  0.75           C  
ATOM    870  O   GLN A  57      14.776   4.346   8.816  1.00  0.75           O  
ATOM    871  CB  GLN A  57      11.880   4.474   8.273  1.00  0.75           C  
ATOM    872  CG  GLN A  57      10.680   5.352   7.960  1.00  0.75           C  
ATOM    873  CD  GLN A  57       9.635   5.355   9.075  1.00  0.75           C  
ATOM    874  OE1 GLN A  57       9.117   4.317   9.519  1.00  0.75           O  
ATOM    875  NE2 GLN A  57       9.314   6.557   9.548  1.00  0.75           N  
ATOM    876  H   GLN A  57      11.793   3.244   5.941  1.00  0.75           H  
ATOM    877  HA  GLN A  57      13.227   5.576   7.037  1.00  0.75           H  
ATOM    878 1HB  GLN A  57      11.527   3.445   8.362  1.00  0.75           H  
ATOM    879 2HB  GLN A  57      12.283   4.768   9.241  1.00  0.75           H  
ATOM    880 1HG  GLN A  57      11.020   6.374   7.803  1.00  0.75           H  
ATOM    881 2HG  GLN A  57      10.210   4.973   7.048  1.00  0.75           H  
ATOM    882 1HE2 GLN A  57       8.638   6.644  10.282  1.00  0.75           H  
ATOM    883 2HE2 GLN A  57       9.749   7.378   9.174  1.00  0.75           H  
ATOM    884  N   MET A  58      14.686   2.781   7.218  1.00  0.77           N  
ATOM    885  CA  MET A  58      15.850   2.033   7.686  1.00  0.77           C  
ATOM    886  C   MET A  58      16.934   2.148   6.622  1.00  0.77           C  
ATOM    887  O   MET A  58      16.624   2.473   5.476  1.00  0.77           O  
ATOM    888  CB  MET A  58      15.476   0.577   7.930  1.00  0.77           C  
ATOM    889  CG  MET A  58      14.230   0.387   8.768  1.00  0.77           C  
ATOM    890  SD  MET A  58      14.378   0.951  10.441  1.00  0.77           S  
ATOM    891  CE  MET A  58      15.365  -0.356  11.084  1.00  0.77           C  
ATOM    892  H   MET A  58      14.195   2.460   6.397  1.00  0.77           H  
ATOM    893  HA  MET A  58      16.225   2.477   8.607  1.00  0.77           H  
ATOM    894 1HB  MET A  58      15.329   0.072   6.973  1.00  0.77           H  
ATOM    895 2HB  MET A  58      16.299   0.073   8.437  1.00  0.77           H  
ATOM    896 1HG  MET A  58      13.390   0.897   8.300  1.00  0.77           H  
ATOM    897 2HG  MET A  58      14.012  -0.672   8.796  1.00  0.77           H  
ATOM    898 1HE  MET A  58      15.570  -0.170  12.138  1.00  0.77           H  
ATOM    899 2HE  MET A  58      14.820  -1.289  10.977  1.00  0.77           H  
ATOM    900 3HE  MET A  58      16.304  -0.416  10.534  1.00  0.77           H  
ATOM    901  N   VAL A  59      18.194   1.866   6.961  1.00  0.79           N  
ATOM    902  CA  VAL A  59      19.217   1.900   5.915  1.00  0.79           C  
ATOM    903  C   VAL A  59      18.682   1.017   4.780  1.00  0.79           C  
ATOM    904  O   VAL A  59      18.255  -0.107   5.067  1.00  0.79           O  
ATOM    905  CB  VAL A  59      20.559   1.339   6.462  1.00  0.79           C  
ATOM    906  CG1 VAL A  59      20.402  -0.095   6.816  1.00  0.79           C  
ATOM    907  CG2 VAL A  59      21.660   1.450   5.439  1.00  0.79           C  
ATOM    908  H   VAL A  59      18.431   1.629   7.915  1.00  0.79           H  
ATOM    909  HA  VAL A  59      19.365   2.929   5.612  1.00  0.79           H  
ATOM    910  HB  VAL A  59      20.828   1.889   7.361  1.00  0.79           H  
ATOM    911 1HG1 VAL A  59      21.342  -0.477   7.217  1.00  0.79           H  
ATOM    912 2HG1 VAL A  59      19.621  -0.186   7.566  1.00  0.79           H  
ATOM    913 3HG1 VAL A  59      20.137  -0.647   5.931  1.00  0.79           H  
ATOM    914 1HG2 VAL A  59      22.581   1.046   5.860  1.00  0.79           H  
ATOM    915 2HG2 VAL A  59      21.397   0.884   4.552  1.00  0.79           H  
ATOM    916 3HG2 VAL A  59      21.810   2.493   5.177  1.00  0.79           H  
ATOM    917  N   PRO A  60      18.746   1.440   3.495  1.00  0.79           N  
ATOM    918  CA  PRO A  60      18.215   0.730   2.342  1.00  0.79           C  
ATOM    919  C   PRO A  60      18.556  -0.740   2.297  1.00  0.79           C  
ATOM    920  O   PRO A  60      17.746  -1.553   1.867  1.00  0.79           O  
ATOM    921  CB  PRO A  60      18.879   1.473   1.179  1.00  0.79           C  
ATOM    922  CG  PRO A  60      19.026   2.885   1.686  1.00  0.79           C  
ATOM    923  CD  PRO A  60      19.365   2.748   3.147  1.00  0.79           C  
ATOM    924  HA  PRO A  60      17.126   0.877   2.311  1.00  0.79           H  
ATOM    925 1HB  PRO A  60      19.841   1.002   0.929  1.00  0.79           H  
ATOM    926 2HB  PRO A  60      18.245   1.405   0.283  1.00  0.79           H  
ATOM    927 1HG  PRO A  60      19.808   3.410   1.116  1.00  0.79           H  
ATOM    928 2HG  PRO A  60      18.090   3.440   1.523  1.00  0.79           H  
ATOM    929 1HD  PRO A  60      20.444   2.747   3.282  1.00  0.79           H  
ATOM    930 2HD  PRO A  60      18.863   3.576   3.666  1.00  0.79           H  
ATOM    931  N   ALA A  61      19.730  -1.115   2.757  1.00  0.78           N  
ATOM    932  CA  ALA A  61      20.078  -2.518   2.734  1.00  0.78           C  
ATOM    933  C   ALA A  61      19.126  -3.354   3.598  1.00  0.78           C  
ATOM    934  O   ALA A  61      18.755  -4.474   3.245  1.00  0.78           O  
ATOM    935  CB  ALA A  61      21.490  -2.654   3.229  1.00  0.78           C  
ATOM    936  H   ALA A  61      20.385  -0.437   3.116  1.00  0.78           H  
ATOM    937  HA  ALA A  61      20.006  -2.877   1.706  1.00  0.78           H  
ATOM    938 1HB  ALA A  61      21.802  -3.663   3.212  1.00  0.78           H  
ATOM    939 2HB  ALA A  61      22.155  -2.066   2.603  1.00  0.78           H  
ATOM    940 3HB  ALA A  61      21.521  -2.281   4.243  1.00  0.78           H  
ATOM    941  N   PHE A  62      18.768  -2.799   4.756  1.00  0.76           N  
ATOM    942  CA  PHE A  62      17.939  -3.448   5.764  1.00  0.76           C  
ATOM    943  C   PHE A  62      16.554  -3.531   5.197  1.00  0.76           C  
ATOM    944  O   PHE A  62      15.882  -4.555   5.278  1.00  0.76           O  
ATOM    945  CB  PHE A  62      17.927  -2.619   7.048  1.00  0.76           C  
ATOM    946  CG  PHE A  62      17.344  -3.236   8.264  1.00  0.76           C  
ATOM    947  CD1 PHE A  62      18.168  -3.943   9.105  1.00  0.76           C  
ATOM    948  CD2 PHE A  62      16.003  -3.144   8.579  1.00  0.76           C  
ATOM    949  CE1 PHE A  62      17.683  -4.539  10.225  1.00  0.76           C  
ATOM    950  CE2 PHE A  62      15.521  -3.758   9.716  1.00  0.76           C  
ATOM    951  CZ  PHE A  62      16.362  -4.458  10.526  1.00  0.76           C  
ATOM    952  H   PHE A  62      19.046  -1.842   4.933  1.00  0.76           H  
ATOM    953  HA  PHE A  62      18.304  -4.452   5.962  1.00  0.76           H  
ATOM    954 1HB  PHE A  62      18.948  -2.389   7.287  1.00  0.76           H  
ATOM    955 2HB  PHE A  62      17.414  -1.676   6.869  1.00  0.76           H  
ATOM    956  HD1 PHE A  62      19.233  -4.022   8.869  1.00  0.76           H  
ATOM    957  HD2 PHE A  62      15.333  -2.591   7.922  1.00  0.76           H  
ATOM    958  HE1 PHE A  62      18.359  -5.089  10.872  1.00  0.76           H  
ATOM    959  HE2 PHE A  62      14.476  -3.693   9.969  1.00  0.76           H  
ATOM    960  HZ  PHE A  62      15.982  -4.949  11.408  1.00  0.76           H  
ATOM    961  N   ASP A  63      16.145  -2.406   4.610  1.00  0.73           N  
ATOM    962  CA  ASP A  63      14.824  -2.206   4.031  1.00  0.73           C  
ATOM    963  C   ASP A  63      14.575  -3.253   2.939  1.00  0.73           C  
ATOM    964  O   ASP A  63      13.544  -3.932   2.937  1.00  0.73           O  
ATOM    965  CB  ASP A  63      14.782  -0.777   3.455  1.00  0.73           C  
ATOM    966  CG  ASP A  63      13.468  -0.231   2.990  1.00  0.73           C  
ATOM    967  OD1 ASP A  63      12.610  -0.018   3.806  1.00  0.73           O  
ATOM    968  OD2 ASP A  63      13.338   0.054   1.830  1.00  0.73           O  
ATOM    969  H   ASP A  63      16.810  -1.631   4.586  1.00  0.73           H  
ATOM    970  HA  ASP A  63      14.073  -2.317   4.812  1.00  0.73           H  
ATOM    971 1HB  ASP A  63      15.210  -0.084   4.190  1.00  0.73           H  
ATOM    972 2HB  ASP A  63      15.439  -0.753   2.596  1.00  0.73           H  
ATOM    973  N   LYS A  64      15.549  -3.432   2.041  1.00  0.71           N  
ATOM    974  CA  LYS A  64      15.416  -4.420   0.979  1.00  0.71           C  
ATOM    975  C   LYS A  64      15.286  -5.829   1.546  1.00  0.71           C  
ATOM    976  O   LYS A  64      14.495  -6.637   1.052  1.00  0.71           O  
ATOM    977  CB  LYS A  64      16.608  -4.344   0.029  1.00  0.71           C  
ATOM    978  CG  LYS A  64      16.636  -3.100  -0.858  1.00  0.71           C  
ATOM    979  CD  LYS A  64      17.880  -3.071  -1.731  1.00  0.71           C  
ATOM    980  CE  LYS A  64      17.924  -1.822  -2.597  1.00  0.71           C  
ATOM    981  NZ  LYS A  64      19.154  -1.773  -3.437  1.00  0.71           N  
ATOM    982  H   LYS A  64      16.383  -2.847   2.078  1.00  0.71           H  
ATOM    983  HA  LYS A  64      14.508  -4.199   0.418  1.00  0.71           H  
ATOM    984 1HB  LYS A  64      17.531  -4.345   0.620  1.00  0.71           H  
ATOM    985 2HB  LYS A  64      16.624  -5.225  -0.609  1.00  0.71           H  
ATOM    986 1HG  LYS A  64      15.754  -3.093  -1.498  1.00  0.71           H  
ATOM    987 2HG  LYS A  64      16.612  -2.210  -0.237  1.00  0.71           H  
ATOM    988 1HD  LYS A  64      18.764  -3.086  -1.088  1.00  0.71           H  
ATOM    989 2HD  LYS A  64      17.901  -3.952  -2.370  1.00  0.71           H  
ATOM    990 1HE  LYS A  64      17.051  -1.807  -3.247  1.00  0.71           H  
ATOM    991 2HE  LYS A  64      17.901  -0.941  -1.953  1.00  0.71           H  
ATOM    992 1HZ  LYS A  64      19.150  -0.932  -3.996  1.00  0.71           H  
ATOM    993 2HZ  LYS A  64      19.969  -1.776  -2.839  1.00  0.71           H  
ATOM    994 3HZ  LYS A  64      19.180  -2.580  -4.044  1.00  0.71           H  
ATOM    995  N   VAL A  65      16.019  -6.137   2.619  1.00  0.68           N  
ATOM    996  CA  VAL A  65      15.874  -7.458   3.209  1.00  0.68           C  
ATOM    997  C   VAL A  65      14.504  -7.633   3.852  1.00  0.68           C  
ATOM    998  O   VAL A  65      13.751  -8.545   3.499  1.00  0.68           O  
ATOM    999  CB  VAL A  65      16.960  -7.695   4.279  1.00  0.68           C  
ATOM   1000  CG1 VAL A  65      16.709  -8.986   5.041  1.00  0.68           C  
ATOM   1001  CG2 VAL A  65      18.280  -7.789   3.622  1.00  0.68           C  
ATOM   1002  H   VAL A  65      16.695  -5.471   3.003  1.00  0.68           H  
ATOM   1003  HA  VAL A  65      15.991  -8.202   2.421  1.00  0.68           H  
ATOM   1004  HB  VAL A  65      16.948  -6.871   4.991  1.00  0.68           H  
ATOM   1005 1HG1 VAL A  65      17.478  -9.138   5.782  1.00  0.68           H  
ATOM   1006 2HG1 VAL A  65      15.739  -8.950   5.537  1.00  0.68           H  
ATOM   1007 3HG1 VAL A  65      16.738  -9.803   4.352  1.00  0.68           H  
ATOM   1008 1HG2 VAL A  65      19.034  -7.956   4.380  1.00  0.68           H  
ATOM   1009 2HG2 VAL A  65      18.278  -8.622   2.924  1.00  0.68           H  
ATOM   1010 3HG2 VAL A  65      18.490  -6.872   3.088  1.00  0.68           H  
ATOM   1011  N   VAL A  66      14.127  -6.695   4.705  1.00  0.67           N  
ATOM   1012  CA  VAL A  66      12.886  -6.791   5.453  1.00  0.67           C  
ATOM   1013  C   VAL A  66      11.629  -6.876   4.627  1.00  0.67           C  
ATOM   1014  O   VAL A  66      10.731  -7.656   4.938  1.00  0.67           O  
ATOM   1015  CB  VAL A  66      12.736  -5.609   6.399  1.00  0.67           C  
ATOM   1016  CG1 VAL A  66      11.321  -5.618   6.966  1.00  0.67           C  
ATOM   1017  CG2 VAL A  66      13.726  -5.742   7.500  1.00  0.67           C  
ATOM   1018  H   VAL A  66      14.755  -5.916   4.889  1.00  0.67           H  
ATOM   1019  HA  VAL A  66      12.952  -7.692   6.055  1.00  0.67           H  
ATOM   1020  HB  VAL A  66      12.895  -4.673   5.853  1.00  0.67           H  
ATOM   1021 1HG1 VAL A  66      11.193  -4.812   7.621  1.00  0.67           H  
ATOM   1022 2HG1 VAL A  66      10.604  -5.527   6.154  1.00  0.67           H  
ATOM   1023 3HG1 VAL A  66      11.136  -6.533   7.499  1.00  0.67           H  
ATOM   1024 1HG2 VAL A  66      13.611  -4.920   8.156  1.00  0.67           H  
ATOM   1025 2HG2 VAL A  66      13.550  -6.668   8.038  1.00  0.67           H  
ATOM   1026 3HG2 VAL A  66      14.734  -5.746   7.095  1.00  0.67           H  
ATOM   1027  N   PHE A  67      11.546  -6.099   3.566  1.00  0.66           N  
ATOM   1028  CA  PHE A  67      10.330  -6.107   2.784  1.00  0.66           C  
ATOM   1029  C   PHE A  67      10.341  -7.120   1.642  1.00  0.66           C  
ATOM   1030  O   PHE A  67       9.407  -7.154   0.837  1.00  0.66           O  
ATOM   1031  CB  PHE A  67      10.055  -4.695   2.298  1.00  0.66           C  
ATOM   1032  CG  PHE A  67       9.652  -3.798   3.447  1.00  0.66           C  
ATOM   1033  CD1 PHE A  67      10.574  -2.999   4.122  1.00  0.66           C  
ATOM   1034  CD2 PHE A  67       8.347  -3.765   3.859  1.00  0.66           C  
ATOM   1035  CE1 PHE A  67      10.184  -2.199   5.171  1.00  0.66           C  
ATOM   1036  CE2 PHE A  67       7.963  -2.973   4.892  1.00  0.66           C  
ATOM   1037  CZ  PHE A  67       8.878  -2.183   5.559  1.00  0.66           C  
ATOM   1038  H   PHE A  67      12.310  -5.464   3.322  1.00  0.66           H  
ATOM   1039  HA  PHE A  67       9.511  -6.379   3.449  1.00  0.66           H  
ATOM   1040 1HB  PHE A  67      10.957  -4.283   1.836  1.00  0.66           H  
ATOM   1041 2HB  PHE A  67       9.259  -4.697   1.556  1.00  0.66           H  
ATOM   1042  HD1 PHE A  67      11.607  -3.002   3.816  1.00  0.66           H  
ATOM   1043  HD2 PHE A  67       7.608  -4.383   3.348  1.00  0.66           H  
ATOM   1044  HE1 PHE A  67      10.919  -1.576   5.680  1.00  0.66           H  
ATOM   1045  HE2 PHE A  67       6.931  -2.970   5.180  1.00  0.66           H  
ATOM   1046  HZ  PHE A  67       8.563  -1.547   6.387  1.00  0.66           H  
ATOM   1047  N   SER A  68      11.369  -7.973   1.598  1.00  0.66           N  
ATOM   1048  CA  SER A  68      11.445  -9.029   0.601  1.00  0.66           C  
ATOM   1049  C   SER A  68      11.295 -10.390   1.294  1.00  0.66           C  
ATOM   1050  O   SER A  68      10.592 -11.285   0.816  1.00  0.66           O  
ATOM   1051  CB  SER A  68      12.787  -8.991  -0.118  1.00  0.66           C  
ATOM   1052  OG  SER A  68      12.973  -7.789  -0.819  1.00  0.66           O  
ATOM   1053  H   SER A  68      12.117  -7.908   2.284  1.00  0.66           H  
ATOM   1054  HA  SER A  68      10.637  -8.905  -0.118  1.00  0.66           H  
ATOM   1055 1HB  SER A  68      13.595  -9.121   0.608  1.00  0.66           H  
ATOM   1056 2HB  SER A  68      12.836  -9.826  -0.811  1.00  0.66           H  
ATOM   1057  HG  SER A  68      13.403  -7.182  -0.173  1.00  0.66           H  
ATOM   1058  N   CYS A  69      11.914 -10.504   2.465  1.00  0.65           N  
ATOM   1059  CA  CYS A  69      12.019 -11.726   3.246  1.00  0.65           C  
ATOM   1060  C   CYS A  69      10.760 -12.194   3.971  1.00  0.65           C  
ATOM   1061  O   CYS A  69       9.961 -11.379   4.431  1.00  0.65           O  
ATOM   1062  CB  CYS A  69      13.133 -11.559   4.241  1.00  0.65           C  
ATOM   1063  SG  CYS A  69      14.697 -11.422   3.410  1.00  0.65           S  
ATOM   1064  H   CYS A  69      12.435  -9.703   2.814  1.00  0.65           H  
ATOM   1065  HA  CYS A  69      12.332 -12.482   2.536  1.00  0.65           H  
ATOM   1066 1HB  CYS A  69      12.975 -10.645   4.819  1.00  0.65           H  
ATOM   1067 2HB  CYS A  69      13.151 -12.381   4.937  1.00  0.65           H  
ATOM   1068  HG  CYS A  69      14.514 -10.126   3.080  1.00  0.65           H  
ATOM   1069  N   PRO A  70      10.558 -13.526   4.078  1.00  0.65           N  
ATOM   1070  CA  PRO A  70       9.427 -14.165   4.716  1.00  0.65           C  
ATOM   1071  C   PRO A  70       9.390 -13.913   6.208  1.00  0.65           C  
ATOM   1072  O   PRO A  70      10.415 -13.725   6.865  1.00  0.65           O  
ATOM   1073  CB  PRO A  70       9.660 -15.656   4.426  1.00  0.65           C  
ATOM   1074  CG  PRO A  70      11.142 -15.788   4.192  1.00  0.65           C  
ATOM   1075  CD  PRO A  70      11.554 -14.497   3.533  1.00  0.65           C  
ATOM   1076  HA  PRO A  70       8.501 -13.811   4.242  1.00  0.65           H  
ATOM   1077 1HB  PRO A  70       9.326 -16.258   5.292  1.00  0.65           H  
ATOM   1078 2HB  PRO A  70       9.058 -15.974   3.565  1.00  0.65           H  
ATOM   1079 1HG  PRO A  70      11.655 -15.960   5.155  1.00  0.65           H  
ATOM   1080 2HG  PRO A  70      11.349 -16.678   3.575  1.00  0.65           H  
ATOM   1081 1HD  PRO A  70      12.578 -14.283   3.849  1.00  0.65           H  
ATOM   1082 2HD  PRO A  70      11.457 -14.585   2.439  1.00  0.65           H  
ATOM   1083  N   VAL A  71       8.185 -13.942   6.731  1.00  0.65           N  
ATOM   1084  CA  VAL A  71       7.931 -13.730   8.139  1.00  0.65           C  
ATOM   1085  C   VAL A  71       8.339 -14.915   9.028  1.00  0.65           C  
ATOM   1086  O   VAL A  71       8.060 -16.076   8.723  1.00  0.65           O  
ATOM   1087  CB  VAL A  71       6.456 -13.327   8.288  1.00  0.65           C  
ATOM   1088  CG1 VAL A  71       6.076 -13.232   9.686  1.00  0.65           C  
ATOM   1089  CG2 VAL A  71       6.275 -11.966   7.631  1.00  0.65           C  
ATOM   1090  H   VAL A  71       7.397 -14.109   6.123  1.00  0.65           H  
ATOM   1091  HA  VAL A  71       8.522 -12.869   8.455  1.00  0.65           H  
ATOM   1092  HB  VAL A  71       5.817 -14.064   7.806  1.00  0.65           H  
ATOM   1093 1HG1 VAL A  71       5.036 -12.924   9.776  1.00  0.65           H  
ATOM   1094 2HG1 VAL A  71       6.194 -14.191  10.107  1.00  0.65           H  
ATOM   1095 3HG1 VAL A  71       6.714 -12.516  10.185  1.00  0.65           H  
ATOM   1096 1HG2 VAL A  71       5.234 -11.657   7.720  1.00  0.65           H  
ATOM   1097 2HG2 VAL A  71       6.912 -11.240   8.127  1.00  0.65           H  
ATOM   1098 3HG2 VAL A  71       6.550 -12.030   6.577  1.00  0.65           H  
ATOM   1099  N   LEU A  72       9.035 -14.563  10.109  1.00  0.64           N  
ATOM   1100  CA  LEU A  72       9.612 -15.395  11.169  1.00  0.64           C  
ATOM   1101  C   LEU A  72      10.800 -16.292  10.821  1.00  0.64           C  
ATOM   1102  O   LEU A  72      11.103 -17.217  11.577  1.00  0.64           O  
ATOM   1103  CB  LEU A  72       8.546 -16.253  11.855  1.00  0.64           C  
ATOM   1104  CG  LEU A  72       7.442 -15.473  12.581  1.00  0.64           C  
ATOM   1105  CD1 LEU A  72       6.466 -16.442  13.200  1.00  0.64           C  
ATOM   1106  CD2 LEU A  72       8.071 -14.562  13.606  1.00  0.64           C  
ATOM   1107  H   LEU A  72       9.191 -13.569  10.230  1.00  0.64           H  
ATOM   1108  HA  LEU A  72       9.966 -14.698  11.925  1.00  0.64           H  
ATOM   1109 1HB  LEU A  72       8.076 -16.896  11.116  1.00  0.64           H  
ATOM   1110 2HB  LEU A  72       9.039 -16.886  12.590  1.00  0.64           H  
ATOM   1111  HG  LEU A  72       6.917 -14.884  11.903  1.00  0.64           H  
ATOM   1112 1HD1 LEU A  72       5.675 -15.887  13.706  1.00  0.64           H  
ATOM   1113 2HD1 LEU A  72       6.029 -17.064  12.418  1.00  0.64           H  
ATOM   1114 3HD1 LEU A  72       6.985 -17.073  13.919  1.00  0.64           H  
ATOM   1115 1HD2 LEU A  72       7.293 -13.989  14.114  1.00  0.64           H  
ATOM   1116 2HD2 LEU A  72       8.617 -15.155  14.331  1.00  0.64           H  
ATOM   1117 3HD2 LEU A  72       8.753 -13.880  13.099  1.00  0.64           H  
ATOM   1118  N   GLU A  73      11.531 -15.985   9.755  1.00  0.63           N  
ATOM   1119  CA  GLU A  73      12.775 -16.703   9.511  1.00  0.63           C  
ATOM   1120  C   GLU A  73      13.904 -15.672   9.603  1.00  0.63           C  
ATOM   1121  O   GLU A  73      13.703 -14.530   9.194  1.00  0.63           O  
ATOM   1122  CB  GLU A  73      12.767 -17.368   8.126  1.00  0.63           C  
ATOM   1123  CG  GLU A  73      11.710 -18.453   7.951  1.00  0.63           C  
ATOM   1124  CD  GLU A  73      11.736 -19.097   6.579  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73      12.514 -18.672   5.756  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73      10.981 -20.017   6.361  1.00  0.63           O  
ATOM   1127  H   GLU A  73      11.227 -15.247   9.129  1.00  0.63           H  
ATOM   1128  HA  GLU A  73      12.890 -17.468  10.271  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73      12.587 -16.605   7.367  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73      13.745 -17.805   7.923  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73      11.864 -19.220   8.709  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73      10.726 -18.008   8.117  1.00  0.63           H  
ATOM   1133  N   PRO A  74      15.076 -16.004  10.173  1.00  0.62           N  
ATOM   1134  CA  PRO A  74      16.234 -15.137  10.214  1.00  0.62           C  
ATOM   1135  C   PRO A  74      16.862 -15.106   8.839  1.00  0.62           C  
ATOM   1136  O   PRO A  74      16.946 -16.148   8.180  1.00  0.62           O  
ATOM   1137  CB  PRO A  74      17.133 -15.817  11.232  1.00  0.62           C  
ATOM   1138  CG  PRO A  74      16.775 -17.296  11.095  1.00  0.62           C  
ATOM   1139  CD  PRO A  74      15.277 -17.317  10.794  1.00  0.62           C  
ATOM   1140  HA  PRO A  74      15.935 -14.132  10.540  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74      18.175 -15.585  11.014  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74      16.924 -15.416  12.233  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74      17.367 -17.739  10.279  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74      17.039 -17.849  11.983  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74      15.058 -18.128  10.084  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74      14.694 -17.399  11.727  1.00  0.62           H  
ATOM   1147  N   THR A  75      17.375 -13.956   8.448  1.00  0.62           N  
ATOM   1148  CA  THR A  75      18.027 -13.801   7.164  1.00  0.62           C  
ATOM   1149  C   THR A  75      19.375 -13.104   7.267  1.00  0.62           C  
ATOM   1150  O   THR A  75      19.710 -12.516   8.300  1.00  0.62           O  
ATOM   1151  CB  THR A  75      17.092 -13.041   6.218  1.00  0.62           C  
ATOM   1152  OG1 THR A  75      16.881 -11.714   6.715  1.00  0.62           O  
ATOM   1153  CG2 THR A  75      15.738 -13.762   6.138  1.00  0.62           C  
ATOM   1154  H   THR A  75      17.230 -13.138   9.026  1.00  0.62           H  
ATOM   1155  HA  THR A  75      18.201 -14.793   6.747  1.00  0.62           H  
ATOM   1156  HB  THR A  75      17.536 -12.991   5.226  1.00  0.62           H  
ATOM   1157  HG1 THR A  75      16.496 -11.772   7.614  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75      15.104 -13.248   5.488  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75      15.885 -14.776   5.768  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75      15.269 -13.799   7.115  1.00  0.62           H  
ATOM   1161  N   GLY A  76      20.116 -13.088   6.158  1.00  0.63           N  
ATOM   1162  CA  GLY A  76      21.419 -12.440   6.162  1.00  0.63           C  
ATOM   1163  C   GLY A  76      22.510 -13.482   6.385  1.00  0.63           C  
ATOM   1164  O   GLY A  76      22.282 -14.669   6.155  1.00  0.63           O  
ATOM   1165  H   GLY A  76      19.787 -13.558   5.327  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76      21.575 -11.933   5.208  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76      21.444 -11.685   6.947  1.00  0.63           H  
ATOM   1168  N   PRO A  77      23.697 -13.051   6.811  1.00  0.64           N  
ATOM   1169  CA  PRO A  77      24.119 -11.702   7.154  1.00  0.64           C  
ATOM   1170  C   PRO A  77      23.995 -10.670   6.038  1.00  0.64           C  
ATOM   1171  O   PRO A  77      24.317 -10.942   4.882  1.00  0.64           O  
ATOM   1172  CB  PRO A  77      25.588 -11.913   7.501  1.00  0.64           C  
ATOM   1173  CG  PRO A  77      25.688 -13.358   7.900  1.00  0.64           C  
ATOM   1174  CD  PRO A  77      24.727 -14.057   6.987  1.00  0.64           C  
ATOM   1175  HA  PRO A  77      23.572 -11.381   8.046  1.00  0.64           H  
ATOM   1176 1HB  PRO A  77      26.221 -11.656   6.638  1.00  0.64           H  
ATOM   1177 2HB  PRO A  77      25.870 -11.241   8.313  1.00  0.64           H  
ATOM   1178 1HG  PRO A  77      26.725 -13.701   7.785  1.00  0.64           H  
ATOM   1179 2HG  PRO A  77      25.427 -13.489   8.960  1.00  0.64           H  
ATOM   1180 1HD  PRO A  77      25.199 -14.290   6.021  1.00  0.64           H  
ATOM   1181 2HD  PRO A  77      24.318 -14.950   7.468  1.00  0.64           H  
ATOM   1182  N   LEU A  78      23.583  -9.475   6.418  1.00  0.67           N  
ATOM   1183  CA  LEU A  78      23.487  -8.321   5.532  1.00  0.67           C  
ATOM   1184  C   LEU A  78      24.616  -7.362   5.837  1.00  0.67           C  
ATOM   1185  O   LEU A  78      24.810  -7.003   6.990  1.00  0.67           O  
ATOM   1186  CB  LEU A  78      22.178  -7.594   5.754  1.00  0.67           C  
ATOM   1187  CG  LEU A  78      22.020  -6.343   5.024  1.00  0.67           C  
ATOM   1188  CD1 LEU A  78      21.896  -6.657   3.537  1.00  0.67           C  
ATOM   1189  CD2 LEU A  78      20.872  -5.608   5.631  1.00  0.67           C  
ATOM   1190  H   LEU A  78      23.285  -9.370   7.387  1.00  0.67           H  
ATOM   1191  HA  LEU A  78      23.564  -8.652   4.498  1.00  0.67           H  
ATOM   1192 1HB  LEU A  78      21.360  -8.253   5.467  1.00  0.67           H  
ATOM   1193 2HB  LEU A  78      22.082  -7.379   6.797  1.00  0.67           H  
ATOM   1194  HG  LEU A  78      22.908  -5.729   5.147  1.00  0.67           H  
ATOM   1195 1HD1 LEU A  78      21.790  -5.767   2.961  1.00  0.67           H  
ATOM   1196 2HD1 LEU A  78      22.789  -7.184   3.209  1.00  0.67           H  
ATOM   1197 3HD1 LEU A  78      21.038  -7.281   3.368  1.00  0.67           H  
ATOM   1198 1HD2 LEU A  78      20.772  -4.686   5.144  1.00  0.67           H  
ATOM   1199 2HD2 LEU A  78      19.963  -6.182   5.529  1.00  0.67           H  
ATOM   1200 3HD2 LEU A  78      21.076  -5.432   6.687  1.00  0.67           H  
ATOM   1201  N   HIS A  79      25.384  -6.952   4.844  1.00  0.69           N  
ATOM   1202  CA  HIS A  79      26.508  -6.070   5.148  1.00  0.69           C  
ATOM   1203  C   HIS A  79      26.170  -4.593   4.937  1.00  0.69           C  
ATOM   1204  O   HIS A  79      25.836  -4.177   3.825  1.00  0.69           O  
ATOM   1205  CB  HIS A  79      27.722  -6.449   4.306  1.00  0.69           C  
ATOM   1206  CG  HIS A  79      28.981  -5.722   4.693  1.00  0.69           C  
ATOM   1207  ND1 HIS A  79      30.038  -5.541   3.820  1.00  0.69           N  
ATOM   1208  CD2 HIS A  79      29.355  -5.147   5.863  1.00  0.69           C  
ATOM   1209  CE1 HIS A  79      31.003  -4.879   4.439  1.00  0.69           C  
ATOM   1210  NE2 HIS A  79      30.613  -4.629   5.675  1.00  0.69           N  
ATOM   1211  H   HIS A  79      25.206  -7.254   3.896  1.00  0.69           H  
ATOM   1212  HA  HIS A  79      26.790  -6.184   6.195  1.00  0.69           H  
ATOM   1213 1HB  HIS A  79      27.898  -7.518   4.386  1.00  0.69           H  
ATOM   1214 2HB  HIS A  79      27.516  -6.231   3.260  1.00  0.69           H  
ATOM   1215  HD2 HIS A  79      28.768  -5.103   6.783  1.00  0.69           H  
ATOM   1216  HE1 HIS A  79      31.959  -4.591   4.003  1.00  0.69           H  
ATOM   1217  HE2 HIS A  79      31.146  -4.139   6.378  1.00  0.69           H  
ATOM   1218  N   THR A  80      26.237  -3.814   6.020  1.00  0.71           N  
ATOM   1219  CA  THR A  80      25.942  -2.382   5.992  1.00  0.71           C  
ATOM   1220  C   THR A  80      27.119  -1.623   6.576  1.00  0.71           C  
ATOM   1221  O   THR A  80      28.053  -2.218   7.115  1.00  0.71           O  
ATOM   1222  CB  THR A  80      24.712  -2.019   6.837  1.00  0.71           C  
ATOM   1223  OG1 THR A  80      25.041  -2.182   8.236  1.00  0.71           O  
ATOM   1224  CG2 THR A  80      23.545  -2.920   6.437  1.00  0.71           C  
ATOM   1225  H   THR A  80      26.495  -4.228   6.917  1.00  0.71           H  
ATOM   1226  HA  THR A  80      25.792  -2.060   4.961  1.00  0.71           H  
ATOM   1227  HB  THR A  80      24.433  -0.983   6.659  1.00  0.71           H  
ATOM   1228  HG1 THR A  80      25.442  -3.076   8.362  1.00  0.71           H  
ATOM   1229 1HG2 THR A  80      22.661  -2.673   7.018  1.00  0.71           H  
ATOM   1230 2HG2 THR A  80      23.350  -2.771   5.393  1.00  0.71           H  
ATOM   1231 3HG2 THR A  80      23.808  -3.958   6.601  1.00  0.71           H  
ATOM   1232  N   GLN A  81      27.024  -0.304   6.582  1.00  0.70           N  
ATOM   1233  CA  GLN A  81      28.059   0.544   7.165  1.00  0.70           C  
ATOM   1234  C   GLN A  81      28.184   0.420   8.687  1.00  0.70           C  
ATOM   1235  O   GLN A  81      29.085   1.017   9.278  1.00  0.70           O  
ATOM   1236  CB  GLN A  81      27.829   2.008   6.796  1.00  0.70           C  
ATOM   1237  CG  GLN A  81      26.603   2.644   7.414  1.00  0.70           C  
ATOM   1238  CD  GLN A  81      25.371   2.437   6.569  1.00  0.70           C  
ATOM   1239  OE1 GLN A  81      25.235   1.415   5.886  1.00  0.70           O  
ATOM   1240  NE2 GLN A  81      24.473   3.417   6.590  1.00  0.70           N  
ATOM   1241  H   GLN A  81      26.227   0.133   6.144  1.00  0.70           H  
ATOM   1242  HA  GLN A  81      29.014   0.241   6.737  1.00  0.70           H  
ATOM   1243 1HB  GLN A  81      28.693   2.594   7.106  1.00  0.70           H  
ATOM   1244 2HB  GLN A  81      27.746   2.101   5.714  1.00  0.70           H  
ATOM   1245 1HG  GLN A  81      26.430   2.199   8.386  1.00  0.70           H  
ATOM   1246 2HG  GLN A  81      26.770   3.714   7.521  1.00  0.70           H  
ATOM   1247 1HE2 GLN A  81      23.642   3.345   6.043  1.00  0.70           H  
ATOM   1248 2HE2 GLN A  81      24.634   4.230   7.149  1.00  0.70           H  
ATOM   1249  N   PHE A  82      27.284  -0.327   9.333  1.00  0.68           N  
ATOM   1250  CA  PHE A  82      27.350  -0.452  10.772  1.00  0.68           C  
ATOM   1251  C   PHE A  82      27.908  -1.824  11.157  1.00  0.68           C  
ATOM   1252  O   PHE A  82      28.122  -2.103  12.335  1.00  0.68           O  
ATOM   1253  CB  PHE A  82      25.939  -0.361  11.341  1.00  0.68           C  
ATOM   1254  CG  PHE A  82      25.185   0.826  10.874  1.00  0.68           C  
ATOM   1255  CD1 PHE A  82      24.189   0.650   9.920  1.00  0.68           C  
ATOM   1256  CD2 PHE A  82      25.444   2.098  11.339  1.00  0.68           C  
ATOM   1257  CE1 PHE A  82      23.465   1.708   9.448  1.00  0.68           C  
ATOM   1258  CE2 PHE A  82      24.714   3.174  10.864  1.00  0.68           C  
ATOM   1259  CZ  PHE A  82      23.721   2.975   9.917  1.00  0.68           C  
ATOM   1260  H   PHE A  82      26.548  -0.827   8.832  1.00  0.68           H  
ATOM   1261  HA  PHE A  82      27.988   0.330  11.181  1.00  0.68           H  
ATOM   1262 1HB  PHE A  82      25.374  -1.261  11.091  1.00  0.68           H  
ATOM   1263 2HB  PHE A  82      26.005  -0.284  12.409  1.00  0.68           H  
ATOM   1264  HD1 PHE A  82      23.986  -0.350   9.546  1.00  0.68           H  
ATOM   1265  HD2 PHE A  82      26.227   2.249  12.083  1.00  0.68           H  
ATOM   1266  HE1 PHE A  82      22.694   1.543   8.703  1.00  0.68           H  
ATOM   1267  HE2 PHE A  82      24.919   4.179  11.234  1.00  0.68           H  
ATOM   1268  HZ  PHE A  82      23.147   3.819   9.542  1.00  0.68           H  
ATOM   1269  N   GLY A  83      28.142  -2.689  10.159  1.00  0.64           N  
ATOM   1270  CA  GLY A  83      28.550  -4.073  10.414  1.00  0.64           C  
ATOM   1271  C   GLY A  83      27.574  -5.046   9.741  1.00  0.64           C  
ATOM   1272  O   GLY A  83      26.834  -4.667   8.822  1.00  0.64           O  
ATOM   1273  H   GLY A  83      28.029  -2.392   9.191  1.00  0.64           H  
ATOM   1274 1HA  GLY A  83      29.556  -4.237  10.027  1.00  0.64           H  
ATOM   1275 2HA  GLY A  83      28.582  -4.266  11.486  1.00  0.64           H  
ATOM   1276  N   TYR A  84      27.583  -6.303  10.179  1.00  0.61           N  
ATOM   1277  CA  TYR A  84      26.755  -7.326   9.561  1.00  0.61           C  
ATOM   1278  C   TYR A  84      25.464  -7.537  10.348  1.00  0.61           C  
ATOM   1279  O   TYR A  84      25.500  -7.685  11.568  1.00  0.61           O  
ATOM   1280  CB  TYR A  84      27.557  -8.616   9.483  1.00  0.61           C  
ATOM   1281  CG  TYR A  84      28.702  -8.527   8.537  1.00  0.61           C  
ATOM   1282  CD1 TYR A  84      29.912  -8.028   8.985  1.00  0.61           C  
ATOM   1283  CD2 TYR A  84      28.558  -8.940   7.225  1.00  0.61           C  
ATOM   1284  CE1 TYR A  84      30.979  -7.934   8.126  1.00  0.61           C  
ATOM   1285  CE2 TYR A  84      29.632  -8.852   6.361  1.00  0.61           C  
ATOM   1286  CZ  TYR A  84      30.840  -8.348   6.807  1.00  0.61           C  
ATOM   1287  OH  TYR A  84      31.914  -8.270   5.946  1.00  0.61           O  
ATOM   1288  H   TYR A  84      28.184  -6.572  10.951  1.00  0.61           H  
ATOM   1289  HA  TYR A  84      26.506  -7.003   8.562  1.00  0.61           H  
ATOM   1290 1HB  TYR A  84      27.947  -8.868  10.474  1.00  0.61           H  
ATOM   1291 2HB  TYR A  84      26.914  -9.421   9.168  1.00  0.61           H  
ATOM   1292  HD1 TYR A  84      30.021  -7.707  10.026  1.00  0.61           H  
ATOM   1293  HD2 TYR A  84      27.602  -9.336   6.875  1.00  0.61           H  
ATOM   1294  HE1 TYR A  84      31.931  -7.540   8.488  1.00  0.61           H  
ATOM   1295  HE2 TYR A  84      29.531  -9.181   5.326  1.00  0.61           H  
ATOM   1296  HH  TYR A  84      31.663  -8.634   5.090  1.00  0.61           H  
ATOM   1297  N   HIS A  85      24.325  -7.606   9.665  1.00  0.58           N  
ATOM   1298  CA  HIS A  85      23.066  -7.768  10.389  1.00  0.58           C  
ATOM   1299  C   HIS A  85      22.410  -9.118  10.151  1.00  0.58           C  
ATOM   1300  O   HIS A  85      22.350  -9.608   9.021  1.00  0.58           O  
ATOM   1301  CB  HIS A  85      22.011  -6.744   9.927  1.00  0.58           C  
ATOM   1302  CG  HIS A  85      22.313  -5.334  10.063  1.00  0.58           C  
ATOM   1303  ND1 HIS A  85      21.669  -4.481  10.960  1.00  0.58           N  
ATOM   1304  CD2 HIS A  85      23.197  -4.600   9.402  1.00  0.58           C  
ATOM   1305  CE1 HIS A  85      22.164  -3.254  10.793  1.00  0.58           C  
ATOM   1306  NE2 HIS A  85      23.095  -3.320   9.853  1.00  0.58           N  
ATOM   1307  H   HIS A  85      24.344  -7.481   8.658  1.00  0.58           H  
ATOM   1308  HA  HIS A  85      23.233  -7.649  11.450  1.00  0.58           H  
ATOM   1309 1HB  HIS A  85      21.762  -6.929   8.904  1.00  0.58           H  
ATOM   1310 2HB  HIS A  85      21.099  -6.925  10.499  1.00  0.58           H  
ATOM   1311  HD2 HIS A  85      23.877  -4.967   8.633  1.00  0.58           H  
ATOM   1312  HE1 HIS A  85      21.867  -2.359  11.339  1.00  0.58           H  
ATOM   1313  HE2 HIS A  85      23.690  -2.591   9.469  1.00  0.58           H  
ATOM   1314  N   ILE A  86      21.857  -9.680  11.215  1.00  0.56           N  
ATOM   1315  CA  ILE A  86      21.017 -10.868  11.109  1.00  0.56           C  
ATOM   1316  C   ILE A  86      19.619 -10.332  11.341  1.00  0.56           C  
ATOM   1317  O   ILE A  86      19.398  -9.624  12.327  1.00  0.56           O  
ATOM   1318  CB  ILE A  86      21.343 -11.936  12.150  1.00  0.56           C  
ATOM   1319  CG1 ILE A  86      22.770 -12.385  12.027  1.00  0.56           C  
ATOM   1320  CG2 ILE A  86      20.394 -13.113  11.947  1.00  0.56           C  
ATOM   1321  CD1 ILE A  86      23.201 -13.216  13.187  1.00  0.56           C  
ATOM   1322  H   ILE A  86      22.024  -9.249  12.125  1.00  0.56           H  
ATOM   1323  HA  ILE A  86      21.077 -11.293  10.108  1.00  0.56           H  
ATOM   1324  HB  ILE A  86      21.203 -11.537  13.144  1.00  0.56           H  
ATOM   1325 1HG1 ILE A  86      22.892 -12.970  11.111  1.00  0.56           H  
ATOM   1326 2HG1 ILE A  86      23.418 -11.509  11.970  1.00  0.56           H  
ATOM   1327 1HG2 ILE A  86      20.601 -13.885  12.678  1.00  0.56           H  
ATOM   1328 2HG2 ILE A  86      19.373 -12.775  12.055  1.00  0.56           H  
ATOM   1329 3HG2 ILE A  86      20.537 -13.507  10.943  1.00  0.56           H  
ATOM   1330 1HD1 ILE A  86      24.223 -13.491  13.039  1.00  0.56           H  
ATOM   1331 2HD1 ILE A  86      23.109 -12.641  14.110  1.00  0.56           H  
ATOM   1332 3HD1 ILE A  86      22.586 -14.111  13.253  1.00  0.56           H  
ATOM   1333  N   ILE A  87      18.708 -10.567  10.404  1.00  0.55           N  
ATOM   1334  CA  ILE A  87      17.389  -9.931  10.497  1.00  0.55           C  
ATOM   1335  C   ILE A  87      16.230 -10.914  10.497  1.00  0.55           C  
ATOM   1336  O   ILE A  87      16.177 -11.811   9.656  1.00  0.55           O  
ATOM   1337  CB  ILE A  87      17.189  -8.969   9.308  1.00  0.55           C  
ATOM   1338  CG1 ILE A  87      18.304  -7.917   9.290  1.00  0.55           C  
ATOM   1339  CG2 ILE A  87      15.822  -8.266   9.402  1.00  0.55           C  
ATOM   1340  CD1 ILE A  87      18.350  -7.094   8.014  1.00  0.55           C  
ATOM   1341  H   ILE A  87      18.953 -11.180   9.624  1.00  0.55           H  
ATOM   1342  HA  ILE A  87      17.339  -9.359  11.422  1.00  0.55           H  
ATOM   1343  HB  ILE A  87      17.249  -9.529   8.374  1.00  0.55           H  
ATOM   1344 1HG1 ILE A  87      18.169  -7.270  10.139  1.00  0.55           H  
ATOM   1345 2HG1 ILE A  87      19.265  -8.407   9.381  1.00  0.55           H  
ATOM   1346 1HG2 ILE A  87      15.718  -7.598   8.557  1.00  0.55           H  
ATOM   1347 2HG2 ILE A  87      15.017  -8.996   9.384  1.00  0.55           H  
ATOM   1348 3HG2 ILE A  87      15.770  -7.692  10.333  1.00  0.55           H  
ATOM   1349 1HD1 ILE A  87      19.164  -6.382   8.075  1.00  0.55           H  
ATOM   1350 2HD1 ILE A  87      18.521  -7.745   7.173  1.00  0.55           H  
ATOM   1351 3HD1 ILE A  87      17.407  -6.562   7.876  1.00  0.55           H  
ATOM   1352  N   LYS A  88      15.302 -10.751  11.438  1.00  0.56           N  
ATOM   1353  CA  LYS A  88      14.112 -11.598  11.479  1.00  0.56           C  
ATOM   1354  C   LYS A  88      12.869 -10.724  11.396  1.00  0.56           C  
ATOM   1355  O   LYS A  88      12.624  -9.868  12.249  1.00  0.56           O  
ATOM   1356  CB  LYS A  88      14.090 -12.465  12.743  1.00  0.56           C  
ATOM   1357  CG  LYS A  88      12.911 -13.401  12.892  1.00  0.56           C  
ATOM   1358  CD  LYS A  88      13.059 -14.233  14.171  1.00  0.56           C  
ATOM   1359  CE  LYS A  88      11.858 -15.123  14.397  1.00  0.56           C  
ATOM   1360  NZ  LYS A  88      11.984 -15.939  15.635  1.00  0.56           N  
ATOM   1361  H   LYS A  88      15.410  -9.999  12.122  1.00  0.56           H  
ATOM   1362  HA  LYS A  88      14.111 -12.257  10.609  1.00  0.56           H  
ATOM   1363 1HB  LYS A  88      14.987 -13.080  12.764  1.00  0.56           H  
ATOM   1364 2HB  LYS A  88      14.119 -11.824  13.622  1.00  0.56           H  
ATOM   1365 1HG  LYS A  88      11.982 -12.825  12.934  1.00  0.56           H  
ATOM   1366 2HG  LYS A  88      12.865 -14.068  12.030  1.00  0.56           H  
ATOM   1367 1HD  LYS A  88      13.953 -14.857  14.089  1.00  0.56           H  
ATOM   1368 2HD  LYS A  88      13.179 -13.577  15.024  1.00  0.56           H  
ATOM   1369 1HE  LYS A  88      10.972 -14.501  14.470  1.00  0.56           H  
ATOM   1370 2HE  LYS A  88      11.753 -15.789  13.555  1.00  0.56           H  
ATOM   1371 1HZ  LYS A  88      11.161 -16.517  15.743  1.00  0.56           H  
ATOM   1372 2HZ  LYS A  88      12.801 -16.529  15.568  1.00  0.56           H  
ATOM   1373 3HZ  LYS A  88      12.071 -15.328  16.432  1.00  0.56           H  
ATOM   1374  N   VAL A  89      12.080 -10.931  10.351  1.00  0.60           N  
ATOM   1375  CA  VAL A  89      10.879 -10.125  10.161  1.00  0.60           C  
ATOM   1376  C   VAL A  89       9.773 -10.764  10.985  1.00  0.60           C  
ATOM   1377  O   VAL A  89       9.570 -11.973  10.915  1.00  0.60           O  
ATOM   1378  CB  VAL A  89      10.491 -10.058   8.668  1.00  0.60           C  
ATOM   1379  CG1 VAL A  89       9.206  -9.230   8.494  1.00  0.60           C  
ATOM   1380  CG2 VAL A  89      11.662  -9.496   7.877  1.00  0.60           C  
ATOM   1381  H   VAL A  89      12.325 -11.647   9.678  1.00  0.60           H  
ATOM   1382  HA  VAL A  89      11.056  -9.112  10.525  1.00  0.60           H  
ATOM   1383  HB  VAL A  89      10.272 -11.065   8.303  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  89       8.932  -9.204   7.437  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  89       8.403  -9.680   9.062  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  89       9.373  -8.212   8.852  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  89      11.395  -9.461   6.814  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  89      11.885  -8.504   8.234  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  89      12.538 -10.133   8.009  1.00  0.60           H  
ATOM   1390  N   LEU A  90       9.097  -9.983  11.805  1.00  0.65           N  
ATOM   1391  CA  LEU A  90       8.050 -10.534  12.656  1.00  0.65           C  
ATOM   1392  C   LEU A  90       6.686 -10.398  12.003  1.00  0.65           C  
ATOM   1393  O   LEU A  90       5.791 -11.220  12.199  1.00  0.65           O  
ATOM   1394  CB  LEU A  90       8.042  -9.801  13.983  1.00  0.65           C  
ATOM   1395  CG  LEU A  90       9.309  -9.873  14.768  1.00  0.65           C  
ATOM   1396  CD1 LEU A  90       9.121  -9.029  16.006  1.00  0.65           C  
ATOM   1397  CD2 LEU A  90       9.639 -11.336  15.068  1.00  0.65           C  
ATOM   1398  H   LEU A  90       9.303  -8.990  11.826  1.00  0.65           H  
ATOM   1399  HA  LEU A  90       8.252 -11.587  12.825  1.00  0.65           H  
ATOM   1400 1HB  LEU A  90       7.834  -8.752  13.790  1.00  0.65           H  
ATOM   1401 2HB  LEU A  90       7.239 -10.204  14.598  1.00  0.65           H  
ATOM   1402  HG  LEU A  90      10.131  -9.442  14.194  1.00  0.65           H  
ATOM   1403 1HD1 LEU A  90      10.004  -9.035  16.597  1.00  0.65           H  
ATOM   1404 2HD1 LEU A  90       8.896  -8.001  15.712  1.00  0.65           H  
ATOM   1405 3HD1 LEU A  90       8.297  -9.425  16.595  1.00  0.65           H  
ATOM   1406 1HD2 LEU A  90      10.553 -11.405  15.638  1.00  0.65           H  
ATOM   1407 2HD2 LEU A  90       8.826 -11.782  15.639  1.00  0.65           H  
ATOM   1408 3HD2 LEU A  90       9.761 -11.873  14.128  1.00  0.65           H  
ATOM   1409  N   TYR A  91       6.536  -9.327  11.245  1.00  0.74           N  
ATOM   1410  CA  TYR A  91       5.288  -9.009  10.563  1.00  0.74           C  
ATOM   1411  C   TYR A  91       5.519  -8.080   9.388  1.00  0.74           C  
ATOM   1412  O   TYR A  91       6.385  -7.208   9.446  1.00  0.74           O  
ATOM   1413  CB  TYR A  91       4.256  -8.392  11.523  1.00  0.74           C  
ATOM   1414  CG  TYR A  91       3.049  -7.862  10.787  1.00  0.74           C  
ATOM   1415  CD1 TYR A  91       1.997  -8.695  10.431  1.00  0.74           C  
ATOM   1416  CD2 TYR A  91       3.030  -6.516  10.421  1.00  0.74           C  
ATOM   1417  CE1 TYR A  91       0.930  -8.179   9.711  1.00  0.74           C  
ATOM   1418  CE2 TYR A  91       1.976  -6.014   9.703  1.00  0.74           C  
ATOM   1419  CZ  TYR A  91       0.931  -6.831   9.346  1.00  0.74           C  
ATOM   1420  OH  TYR A  91      -0.105  -6.314   8.605  1.00  0.74           O  
ATOM   1421  H   TYR A  91       7.331  -8.695  11.161  1.00  0.74           H  
ATOM   1422  HA  TYR A  91       4.871  -9.936  10.165  1.00  0.74           H  
ATOM   1423 1HB  TYR A  91       3.922  -9.142  12.242  1.00  0.74           H  
ATOM   1424 2HB  TYR A  91       4.709  -7.573  12.078  1.00  0.74           H  
ATOM   1425  HD1 TYR A  91       2.015  -9.749  10.708  1.00  0.74           H  
ATOM   1426  HD2 TYR A  91       3.863  -5.865  10.689  1.00  0.74           H  
ATOM   1427  HE1 TYR A  91       0.105  -8.825   9.419  1.00  0.74           H  
ATOM   1428  HE2 TYR A  91       1.969  -4.963   9.402  1.00  0.74           H  
ATOM   1429  HH  TYR A  91       0.238  -5.565   8.059  1.00  0.74           H  
ATOM   1430  N   ARG A  92       4.734  -8.247   8.323  1.00  0.85           N  
ATOM   1431  CA  ARG A  92       4.779  -7.287   7.222  1.00  0.85           C  
ATOM   1432  C   ARG A  92       3.427  -7.140   6.533  1.00  0.85           C  
ATOM   1433  O   ARG A  92       2.641  -8.091   6.515  1.00  0.85           O  
ATOM   1434  CB  ARG A  92       5.806  -7.696   6.178  1.00  0.85           C  
ATOM   1435  CG  ARG A  92       5.491  -8.981   5.406  1.00  0.85           C  
ATOM   1436  CD  ARG A  92       6.601  -9.381   4.445  1.00  0.85           C  
ATOM   1437  NE  ARG A  92       6.240 -10.579   3.655  1.00  0.85           N  
ATOM   1438  CZ  ARG A  92       7.030 -11.172   2.722  1.00  0.85           C  
ATOM   1439  NH1 ARG A  92       8.215 -10.701   2.472  1.00  0.85           N  
ATOM   1440  NH2 ARG A  92       6.601 -12.231   2.063  1.00  0.85           N  
ATOM   1441  H   ARG A  92       4.067  -9.006   8.302  1.00  0.85           H  
ATOM   1442  HA  ARG A  92       5.053  -6.313   7.620  1.00  0.85           H  
ATOM   1443 1HB  ARG A  92       5.907  -6.892   5.447  1.00  0.85           H  
ATOM   1444 2HB  ARG A  92       6.780  -7.821   6.655  1.00  0.85           H  
ATOM   1445 1HG  ARG A  92       5.329  -9.785   6.104  1.00  0.85           H  
ATOM   1446 2HG  ARG A  92       4.583  -8.827   4.823  1.00  0.85           H  
ATOM   1447 1HD  ARG A  92       6.801  -8.561   3.754  1.00  0.85           H  
ATOM   1448 2HD  ARG A  92       7.513  -9.608   5.009  1.00  0.85           H  
ATOM   1449  HE  ARG A  92       5.330 -10.982   3.816  1.00  0.85           H  
ATOM   1450 1HH1 ARG A  92       8.560  -9.907   2.996  1.00  0.85           H  
ATOM   1451 2HH1 ARG A  92       8.822 -11.148   1.771  1.00  0.85           H  
ATOM   1452 1HH2 ARG A  92       5.684 -12.605   2.249  1.00  0.85           H  
ATOM   1453 2HH2 ARG A  92       7.196 -12.664   1.369  1.00  0.85           H  
ATOM   1454  N   ASN A  93       3.240  -5.961   5.913  1.00  0.98           N  
ATOM   1455  CA  ASN A  93       2.111  -5.557   5.044  1.00  0.98           C  
ATOM   1456  C   ASN A  93       1.098  -4.657   5.758  1.00  0.98           C  
ATOM   1457  O   ASN A  93       0.248  -4.048   5.108  1.00  0.98           O  
ATOM   1458  OXT ASN A  93       1.113  -4.544   6.983  1.00  0.98           O  
ATOM   1459  CB  ASN A  93       1.364  -6.739   4.424  1.00  0.98           C  
ATOM   1460  CG  ASN A  93       2.199  -7.551   3.439  1.00  0.98           C  
ATOM   1461  OD1 ASN A  93       3.205  -7.071   2.893  1.00  0.98           O  
ATOM   1462  ND2 ASN A  93       1.787  -8.774   3.208  1.00  0.98           N  
ATOM   1463  H   ASN A  93       3.961  -5.256   6.088  1.00  0.98           H  
ATOM   1464  HA  ASN A  93       2.522  -4.969   4.222  1.00  0.98           H  
ATOM   1465 1HB  ASN A  93       0.908  -7.377   5.170  1.00  0.98           H  
ATOM   1466 2HB  ASN A  93       0.532  -6.327   3.855  1.00  0.98           H  
ATOM   1467 1HD2 ASN A  93       2.285  -9.361   2.572  1.00  0.98           H  
ATOM   1468 2HD2 ASN A  93       0.972  -9.120   3.674  1.00  0.98           H  
ENDMDL

REMARK ID 641092 DOMAINID 634684 MODEL 5 PpiC
MODEL     5
ATOM      1  N   MET A   1       0.103  -0.423  -0.878  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.545  -0.486  -0.678  1.00  1.38           C  
ATOM      3  C   MET A   1       2.170   0.890  -0.755  1.00  1.38           C  
ATOM      4  O   MET A   1       2.214   1.487  -1.830  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.211  -1.332  -1.757  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.715  -1.482  -1.564  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.541  -2.229  -2.965  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.553  -0.798  -4.057  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.340  -1.192  -0.398  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.245   0.451  -0.510  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.101  -0.477  -1.865  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.750  -0.901   0.309  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.768  -2.326  -1.770  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.040  -0.879  -2.733  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.153  -0.499  -1.395  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.910  -2.091  -0.683  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.038  -1.059  -4.998  1.00  1.38           H  
ATOM     18 2HE  MET A   1       3.530  -0.474  -4.248  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.104   0.014  -3.577  1.00  1.38           H  
ATOM     20  N   ALA A   2       2.640   1.419   0.367  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.292   2.723   0.298  1.00  1.16           C  
ATOM     22  C   ALA A   2       4.535   2.600  -0.561  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.273   1.618  -0.441  1.00  1.16           O  
ATOM     24  CB  ALA A   2       3.665   3.234   1.675  1.00  1.16           C  
ATOM     25  H   ALA A   2       2.584   0.926   1.248  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.612   3.431  -0.182  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.146   4.206   1.569  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       2.770   3.335   2.285  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.352   2.533   2.144  1.00  1.16           H  
ATOM     30  N   LYS A   3       4.809   3.617  -1.355  1.00  0.95           N  
ATOM     31  CA  LYS A   3       5.997   3.635  -2.188  1.00  0.95           C  
ATOM     32  C   LYS A   3       7.100   4.480  -1.583  1.00  0.95           C  
ATOM     33  O   LYS A   3       6.828   5.392  -0.787  1.00  0.95           O  
ATOM     34  CB  LYS A   3       5.651   4.191  -3.560  1.00  0.95           C  
ATOM     35  CG  LYS A   3       4.663   3.366  -4.341  1.00  0.95           C  
ATOM     36  CD  LYS A   3       4.327   4.049  -5.647  1.00  0.95           C  
ATOM     37  CE  LYS A   3       3.339   3.240  -6.457  1.00  0.95           C  
ATOM     38  NZ  LYS A   3       2.958   3.938  -7.718  1.00  0.95           N  
ATOM     39  H   LYS A   3       4.142   4.388  -1.427  1.00  0.95           H  
ATOM     40  HA  LYS A   3       6.369   2.614  -2.293  1.00  0.95           H  
ATOM     41 1HB  LYS A   3       5.247   5.187  -3.459  1.00  0.95           H  
ATOM     42 2HB  LYS A   3       6.562   4.272  -4.158  1.00  0.95           H  
ATOM     43 1HG  LYS A   3       5.089   2.385  -4.549  1.00  0.95           H  
ATOM     44 2HG  LYS A   3       3.749   3.233  -3.752  1.00  0.95           H  
ATOM     45 1HD  LYS A   3       3.894   5.030  -5.434  1.00  0.95           H  
ATOM     46 2HD  LYS A   3       5.232   4.196  -6.226  1.00  0.95           H  
ATOM     47 1HE  LYS A   3       3.786   2.278  -6.705  1.00  0.95           H  
ATOM     48 2HE  LYS A   3       2.443   3.071  -5.859  1.00  0.95           H  
ATOM     49 1HZ  LYS A   3       2.300   3.371  -8.230  1.00  0.95           H  
ATOM     50 2HZ  LYS A   3       2.535   4.830  -7.495  1.00  0.95           H  
ATOM     51 3HZ  LYS A   3       3.780   4.095  -8.287  1.00  0.95           H  
ATOM     52  N   THR A   4       8.337   4.209  -2.001  1.00  0.79           N  
ATOM     53  CA  THR A   4       9.451   5.055  -1.605  1.00  0.79           C  
ATOM     54  C   THR A   4      10.137   5.628  -2.832  1.00  0.79           C  
ATOM     55  O   THR A   4       9.941   5.148  -3.958  1.00  0.79           O  
ATOM     56  CB  THR A   4      10.490   4.318  -0.736  1.00  0.79           C  
ATOM     57  OG1 THR A   4      11.102   3.268  -1.477  1.00  0.79           O  
ATOM     58  CG2 THR A   4       9.840   3.747   0.513  1.00  0.79           C  
ATOM     59  H   THR A   4       8.501   3.423  -2.617  1.00  0.79           H  
ATOM     60  HA  THR A   4       9.068   5.891  -1.035  1.00  0.79           H  
ATOM     61  HB  THR A   4      11.263   5.028  -0.441  1.00  0.79           H  
ATOM     62  HG1 THR A   4      12.021   3.149  -1.130  1.00  0.79           H  
ATOM     63 1HG2 THR A   4      10.600   3.249   1.114  1.00  0.79           H  
ATOM     64 2HG2 THR A   4       9.397   4.548   1.085  1.00  0.79           H  
ATOM     65 3HG2 THR A   4       9.071   3.032   0.234  1.00  0.79           H  
ATOM     66  N   ALA A   5      10.928   6.662  -2.603  1.00  0.68           N  
ATOM     67  CA  ALA A   5      11.678   7.324  -3.651  1.00  0.68           C  
ATOM     68  C   ALA A   5      12.895   7.984  -3.102  1.00  0.68           C  
ATOM     69  O   ALA A   5      12.956   8.313  -1.925  1.00  0.68           O  
ATOM     70  CB  ALA A   5      10.840   8.399  -4.326  1.00  0.68           C  
ATOM     71  H   ALA A   5      10.988   7.010  -1.648  1.00  0.68           H  
ATOM     72  HA  ALA A   5      11.994   6.579  -4.371  1.00  0.68           H  
ATOM     73 1HB  ALA A   5      11.433   8.875  -5.111  1.00  0.68           H  
ATOM     74 2HB  ALA A   5       9.953   7.954  -4.767  1.00  0.68           H  
ATOM     75 3HB  ALA A   5      10.553   9.133  -3.583  1.00  0.68           H  
ATOM     76  N   ALA A   6      13.871   8.185  -3.954  1.00  0.61           N  
ATOM     77  CA  ALA A   6      15.008   8.982  -3.558  1.00  0.61           C  
ATOM     78  C   ALA A   6      15.042  10.152  -4.477  1.00  0.61           C  
ATOM     79  O   ALA A   6      14.752  10.010  -5.669  1.00  0.61           O  
ATOM     80  CB  ALA A   6      16.290   8.203  -3.597  1.00  0.61           C  
ATOM     81  H   ALA A   6      13.782   7.828  -4.905  1.00  0.61           H  
ATOM     82  HA  ALA A   6      14.842   9.360  -2.556  1.00  0.61           H  
ATOM     83 1HB  ALA A   6      17.117   8.851  -3.302  1.00  0.61           H  
ATOM     84 2HB  ALA A   6      16.214   7.375  -2.905  1.00  0.61           H  
ATOM     85 3HB  ALA A   6      16.447   7.841  -4.596  1.00  0.61           H  
ATOM     86  N   ALA A   7      15.427  11.293  -3.951  1.00  0.57           N  
ATOM     87  CA  ALA A   7      15.408  12.492  -4.777  1.00  0.57           C  
ATOM     88  C   ALA A   7      16.426  13.508  -4.360  1.00  0.57           C  
ATOM     89  O   ALA A   7      16.931  13.485  -3.236  1.00  0.57           O  
ATOM     90  CB  ALA A   7      14.030  13.151  -4.730  1.00  0.57           C  
ATOM     91  H   ALA A   7      15.693  11.309  -2.958  1.00  0.57           H  
ATOM     92  HA  ALA A   7      15.631  12.198  -5.800  1.00  0.57           H  
ATOM     93 1HB  ALA A   7      14.030  14.026  -5.385  1.00  0.57           H  
ATOM     94 2HB  ALA A   7      13.270  12.446  -5.070  1.00  0.57           H  
ATOM     95 3HB  ALA A   7      13.809  13.468  -3.723  1.00  0.57           H  
ATOM     96  N   LEU A   8      16.699  14.401  -5.295  1.00  0.55           N  
ATOM     97  CA  LEU A   8      17.563  15.521  -5.056  1.00  0.55           C  
ATOM     98  C   LEU A   8      16.773  16.794  -5.311  1.00  0.55           C  
ATOM     99  O   LEU A   8      15.934  16.839  -6.216  1.00  0.55           O  
ATOM    100  CB  LEU A   8      18.772  15.472  -5.993  1.00  0.55           C  
ATOM    101  CG  LEU A   8      19.651  14.271  -5.879  1.00  0.55           C  
ATOM    102  CD1 LEU A   8      19.165  13.212  -6.861  1.00  0.55           C  
ATOM    103  CD2 LEU A   8      21.085  14.696  -6.132  1.00  0.55           C  
ATOM    104  H   LEU A   8      16.268  14.297  -6.212  1.00  0.55           H  
ATOM    105  HA  LEU A   8      17.885  15.487  -4.030  1.00  0.55           H  
ATOM    106 1HB  LEU A   8      18.422  15.545  -7.023  1.00  0.55           H  
ATOM    107 2HB  LEU A   8      19.397  16.336  -5.775  1.00  0.55           H  
ATOM    108  HG  LEU A   8      19.570  13.847  -4.888  1.00  0.55           H  
ATOM    109 1HD1 LEU A   8      19.796  12.334  -6.769  1.00  0.55           H  
ATOM    110 2HD1 LEU A   8      18.135  12.944  -6.645  1.00  0.55           H  
ATOM    111 3HD1 LEU A   8      19.223  13.600  -7.870  1.00  0.55           H  
ATOM    112 1HD2 LEU A   8      21.740  13.827  -6.045  1.00  0.55           H  
ATOM    113 2HD2 LEU A   8      21.171  15.122  -7.131  1.00  0.55           H  
ATOM    114 3HD2 LEU A   8      21.376  15.448  -5.390  1.00  0.55           H  
ATOM    115  N   HIS A   9      17.033  17.853  -4.554  1.00  0.55           N  
ATOM    116  CA  HIS A   9      16.307  19.072  -4.891  1.00  0.55           C  
ATOM    117  C   HIS A   9      17.108  20.345  -4.659  1.00  0.55           C  
ATOM    118  O   HIS A   9      18.067  20.372  -3.882  1.00  0.55           O  
ATOM    119  CB  HIS A   9      15.011  19.187  -4.079  1.00  0.55           C  
ATOM    120  CG  HIS A   9      15.204  19.622  -2.657  1.00  0.55           C  
ATOM    121  ND1 HIS A   9      14.284  20.441  -1.983  1.00  0.55           N  
ATOM    122  CD2 HIS A   9      16.209  19.398  -1.791  1.00  0.55           C  
ATOM    123  CE1 HIS A   9      14.728  20.674  -0.765  1.00  0.55           C  
ATOM    124  NE2 HIS A   9      15.891  20.050  -0.615  1.00  0.55           N  
ATOM    125  H   HIS A   9      17.701  17.788  -3.787  1.00  0.55           H  
ATOM    126  HA  HIS A   9      16.041  19.049  -5.935  1.00  0.55           H  
ATOM    127 1HB  HIS A   9      14.344  19.902  -4.567  1.00  0.55           H  
ATOM    128 2HB  HIS A   9      14.509  18.226  -4.081  1.00  0.55           H  
ATOM    129  HD1 HIS A   9      13.409  20.859  -2.333  1.00  0.55           H  
ATOM    130  HD2 HIS A   9      17.140  18.831  -1.869  1.00  0.55           H  
ATOM    131  HE1 HIS A   9      14.151  21.293  -0.079  1.00  0.55           H  
ATOM    132  N   ILE A  10      16.671  21.416  -5.318  1.00  0.55           N  
ATOM    133  CA  ILE A  10      17.255  22.739  -5.135  1.00  0.55           C  
ATOM    134  C   ILE A  10      16.140  23.709  -4.752  1.00  0.55           C  
ATOM    135  O   ILE A  10      15.164  23.827  -5.498  1.00  0.55           O  
ATOM    136  CB  ILE A  10      17.893  23.235  -6.443  1.00  0.55           C  
ATOM    137  CG1 ILE A  10      18.913  22.247  -6.925  1.00  0.55           C  
ATOM    138  CG2 ILE A  10      18.556  24.600  -6.243  1.00  0.55           C  
ATOM    139  CD1 ILE A  10      19.500  22.553  -8.295  1.00  0.55           C  
ATOM    140  H   ILE A  10      15.902  21.284  -5.976  1.00  0.55           H  
ATOM    141  HA  ILE A  10      17.993  22.708  -4.336  1.00  0.55           H  
ATOM    142  HB  ILE A  10      17.125  23.320  -7.205  1.00  0.55           H  
ATOM    143 1HG1 ILE A  10      19.664  22.200  -6.211  1.00  0.55           H  
ATOM    144 2HG1 ILE A  10      18.448  21.279  -6.987  1.00  0.55           H  
ATOM    145 1HG2 ILE A  10      18.992  24.935  -7.177  1.00  0.55           H  
ATOM    146 2HG2 ILE A  10      17.817  25.310  -5.914  1.00  0.55           H  
ATOM    147 3HG2 ILE A  10      19.330  24.529  -5.503  1.00  0.55           H  
ATOM    148 1HD1 ILE A  10      20.225  21.777  -8.564  1.00  0.55           H  
ATOM    149 2HD1 ILE A  10      18.697  22.571  -9.028  1.00  0.55           H  
ATOM    150 3HD1 ILE A  10      19.999  23.521  -8.274  1.00  0.55           H  
ATOM    151  N   LEU A  11      16.258  24.388  -3.605  1.00  0.55           N  
ATOM    152  CA  LEU A  11      15.207  25.325  -3.180  1.00  0.55           C  
ATOM    153  C   LEU A  11      15.614  26.781  -3.372  1.00  0.55           C  
ATOM    154  O   LEU A  11      16.630  27.227  -2.843  1.00  0.55           O  
ATOM    155  CB  LEU A  11      14.836  25.069  -1.731  1.00  0.55           C  
ATOM    156  CG  LEU A  11      13.851  25.979  -1.120  1.00  0.55           C  
ATOM    157  CD1 LEU A  11      12.560  25.838  -1.786  1.00  0.55           C  
ATOM    158  CD2 LEU A  11      13.756  25.646   0.331  1.00  0.55           C  
ATOM    159  H   LEU A  11      17.078  24.265  -3.009  1.00  0.55           H  
ATOM    160  HA  LEU A  11      14.322  25.143  -3.787  1.00  0.55           H  
ATOM    161 1HB  LEU A  11      14.442  24.054  -1.651  1.00  0.55           H  
ATOM    162 2HB  LEU A  11      15.743  25.131  -1.138  1.00  0.55           H  
ATOM    163  HG  LEU A  11      14.160  26.998  -1.250  1.00  0.55           H  
ATOM    164 1HD1 LEU A  11      11.851  26.490  -1.338  1.00  0.55           H  
ATOM    165 2HD1 LEU A  11      12.666  26.082  -2.821  1.00  0.55           H  
ATOM    166 3HD1 LEU A  11      12.239  24.842  -1.687  1.00  0.55           H  
ATOM    167 1HD2 LEU A  11      13.063  26.317   0.779  1.00  0.55           H  
ATOM    168 2HD2 LEU A  11      13.420  24.616   0.455  1.00  0.55           H  
ATOM    169 3HD2 LEU A  11      14.721  25.767   0.799  1.00  0.55           H  
ATOM    170  N   VAL A  12      14.825  27.513  -4.145  1.00  0.55           N  
ATOM    171  CA  VAL A  12      15.104  28.900  -4.485  1.00  0.55           C  
ATOM    172  C   VAL A  12      13.972  29.876  -4.139  1.00  0.55           C  
ATOM    173  O   VAL A  12      12.797  29.616  -4.375  1.00  0.55           O  
ATOM    174  CB  VAL A  12      15.470  28.963  -5.971  1.00  0.55           C  
ATOM    175  CG1 VAL A  12      15.639  30.323  -6.410  1.00  0.55           C  
ATOM    176  CG2 VAL A  12      16.759  28.238  -6.189  1.00  0.55           C  
ATOM    177  H   VAL A  12      13.995  27.077  -4.540  1.00  0.55           H  
ATOM    178  HA  VAL A  12      15.985  29.207  -3.921  1.00  0.55           H  
ATOM    179  HB  VAL A  12      14.675  28.507  -6.562  1.00  0.55           H  
ATOM    180 1HG1 VAL A  12      15.897  30.292  -7.450  1.00  0.55           H  
ATOM    181 2HG1 VAL A  12      14.720  30.846  -6.286  1.00  0.55           H  
ATOM    182 3HG1 VAL A  12      16.425  30.799  -5.835  1.00  0.55           H  
ATOM    183 1HG2 VAL A  12      16.998  28.297  -7.222  1.00  0.55           H  
ATOM    184 2HG2 VAL A  12      17.555  28.703  -5.599  1.00  0.55           H  
ATOM    185 3HG2 VAL A  12      16.650  27.210  -5.900  1.00  0.55           H  
ATOM    186  N   LYS A  13      14.319  31.014  -3.549  1.00  0.56           N  
ATOM    187  CA  LYS A  13      13.305  32.001  -3.163  1.00  0.56           C  
ATOM    188  C   LYS A  13      12.517  32.622  -4.331  1.00  0.56           C  
ATOM    189  O   LYS A  13      11.339  32.954  -4.182  1.00  0.56           O  
ATOM    190  CB  LYS A  13      13.963  33.137  -2.394  1.00  0.56           C  
ATOM    191  CG  LYS A  13      14.471  32.758  -1.037  1.00  0.56           C  
ATOM    192  CD  LYS A  13      15.099  33.928  -0.308  1.00  0.56           C  
ATOM    193  CE  LYS A  13      15.622  33.504   1.061  1.00  0.56           C  
ATOM    194  NZ  LYS A  13      16.267  34.640   1.782  1.00  0.56           N  
ATOM    195  H   LYS A  13      15.294  31.198  -3.360  1.00  0.56           H  
ATOM    196  HA  LYS A  13      12.588  31.504  -2.509  1.00  0.56           H  
ATOM    197 1HB  LYS A  13      14.802  33.528  -2.971  1.00  0.56           H  
ATOM    198 2HB  LYS A  13      13.248  33.950  -2.271  1.00  0.56           H  
ATOM    199 1HG  LYS A  13      13.672  32.320  -0.435  1.00  0.56           H  
ATOM    200 2HG  LYS A  13      15.236  32.031  -1.189  1.00  0.56           H  
ATOM    201 1HD  LYS A  13      15.926  34.324  -0.898  1.00  0.56           H  
ATOM    202 2HD  LYS A  13      14.357  34.716  -0.177  1.00  0.56           H  
ATOM    203 1HE  LYS A  13      14.793  33.130   1.659  1.00  0.56           H  
ATOM    204 2HE  LYS A  13      16.353  32.705   0.933  1.00  0.56           H  
ATOM    205 1HZ  LYS A  13      16.600  34.325   2.683  1.00  0.56           H  
ATOM    206 2HZ  LYS A  13      17.045  34.987   1.239  1.00  0.56           H  
ATOM    207 3HZ  LYS A  13      15.593  35.380   1.914  1.00  0.56           H  
ATOM    208  N   GLU A  14      13.180  32.815  -5.470  1.00  0.56           N  
ATOM    209  CA  GLU A  14      12.572  33.462  -6.632  1.00  0.56           C  
ATOM    210  C   GLU A  14      12.367  32.512  -7.814  1.00  0.56           C  
ATOM    211  O   GLU A  14      13.296  31.819  -8.245  1.00  0.56           O  
ATOM    212  CB  GLU A  14      13.431  34.656  -7.055  1.00  0.56           C  
ATOM    213  CG  GLU A  14      12.891  35.453  -8.233  1.00  0.56           C  
ATOM    214  CD  GLU A  14      13.713  36.675  -8.559  1.00  0.56           C  
ATOM    215  OE1 GLU A  14      14.715  36.885  -7.920  1.00  0.56           O  
ATOM    216  OE2 GLU A  14      13.327  37.406  -9.442  1.00  0.56           O  
ATOM    217  H   GLU A  14      14.138  32.510  -5.521  1.00  0.56           H  
ATOM    218  HA  GLU A  14      11.592  33.836  -6.336  1.00  0.56           H  
ATOM    219 1HB  GLU A  14      13.541  35.339  -6.212  1.00  0.56           H  
ATOM    220 2HB  GLU A  14      14.428  34.304  -7.322  1.00  0.56           H  
ATOM    221 1HG  GLU A  14      12.897  34.815  -9.093  1.00  0.56           H  
ATOM    222 2HG  GLU A  14      11.863  35.743  -8.031  1.00  0.56           H  
ATOM    223  N   GLU A  15      11.155  32.542  -8.372  1.00  0.56           N  
ATOM    224  CA  GLU A  15      10.782  31.695  -9.502  1.00  0.56           C  
ATOM    225  C   GLU A  15      11.680  31.889 -10.722  1.00  0.56           C  
ATOM    226  O   GLU A  15      12.006  30.922 -11.405  1.00  0.56           O  
ATOM    227  CB  GLU A  15       9.334  31.959  -9.909  1.00  0.56           C  
ATOM    228  CG  GLU A  15       8.798  31.012 -10.978  1.00  0.56           C  
ATOM    229  CD  GLU A  15       7.328  31.242 -11.287  1.00  0.56           C  
ATOM    230  OE1 GLU A  15       6.753  32.138 -10.717  1.00  0.56           O  
ATOM    231  OE2 GLU A  15       6.782  30.511 -12.080  1.00  0.56           O  
ATOM    232  H   GLU A  15      10.454  33.148  -7.968  1.00  0.56           H  
ATOM    233  HA  GLU A  15      10.862  30.656  -9.181  1.00  0.56           H  
ATOM    234 1HB  GLU A  15       8.697  31.900  -9.050  1.00  0.56           H  
ATOM    235 2HB  GLU A  15       9.253  32.971 -10.300  1.00  0.56           H  
ATOM    236 1HG  GLU A  15       9.377  31.149 -11.887  1.00  0.56           H  
ATOM    237 2HG  GLU A  15       8.940  29.984 -10.641  1.00  0.56           H  
ATOM    238  N   LYS A  16      12.098  33.126 -11.008  1.00  0.56           N  
ATOM    239  CA  LYS A  16      12.936  33.342 -12.184  1.00  0.56           C  
ATOM    240  C   LYS A  16      14.238  32.580 -12.048  1.00  0.56           C  
ATOM    241  O   LYS A  16      14.664  31.901 -12.977  1.00  0.56           O  
ATOM    242  CB  LYS A  16      13.242  34.823 -12.398  1.00  0.56           C  
ATOM    243  CG  LYS A  16      14.147  35.114 -13.619  1.00  0.56           C  
ATOM    244  CD  LYS A  16      13.473  34.752 -14.944  1.00  0.56           C  
ATOM    245  CE  LYS A  16      14.233  35.359 -16.155  1.00  0.56           C  
ATOM    246  NZ  LYS A  16      15.581  34.706 -16.418  1.00  0.56           N  
ATOM    247  H   LYS A  16      11.827  33.902 -10.419  1.00  0.56           H  
ATOM    248  HA  LYS A  16      12.413  32.961 -13.062  1.00  0.56           H  
ATOM    249 1HB  LYS A  16      12.311  35.374 -12.526  1.00  0.56           H  
ATOM    250 2HB  LYS A  16      13.739  35.226 -11.512  1.00  0.56           H  
ATOM    251 1HG  LYS A  16      14.412  36.170 -13.631  1.00  0.56           H  
ATOM    252 2HG  LYS A  16      15.071  34.529 -13.533  1.00  0.56           H  
ATOM    253 1HD  LYS A  16      13.468  33.663 -15.054  1.00  0.56           H  
ATOM    254 2HD  LYS A  16      12.445  35.108 -14.947  1.00  0.56           H  
ATOM    255 1HE  LYS A  16      13.616  35.256 -17.045  1.00  0.56           H  
ATOM    256 2HE  LYS A  16      14.395  36.416 -15.958  1.00  0.56           H  
ATOM    257 1HZ  LYS A  16      16.024  35.136 -17.201  1.00  0.56           H  
ATOM    258 2HZ  LYS A  16      16.229  34.748 -15.622  1.00  0.56           H  
ATOM    259 3HZ  LYS A  16      15.489  33.708 -16.616  1.00  0.56           H  
ATOM    260  N   LEU A  17      14.866  32.650 -10.877  1.00  0.55           N  
ATOM    261  CA  LEU A  17      16.096  31.904 -10.707  1.00  0.55           C  
ATOM    262  C   LEU A  17      15.817  30.422 -10.823  1.00  0.55           C  
ATOM    263  O   LEU A  17      16.576  29.702 -11.465  1.00  0.55           O  
ATOM    264  CB  LEU A  17      16.829  32.242  -9.415  1.00  0.55           C  
ATOM    265  CG  LEU A  17      18.120  31.361  -9.192  1.00  0.55           C  
ATOM    266  CD1 LEU A  17      19.071  31.545 -10.356  1.00  0.55           C  
ATOM    267  CD2 LEU A  17      18.818  31.740  -7.906  1.00  0.55           C  
ATOM    268  H   LEU A  17      14.485  33.199 -10.117  1.00  0.55           H  
ATOM    269  HA  LEU A  17      16.765  32.178 -11.520  1.00  0.55           H  
ATOM    270 1HB  LEU A  17      17.145  33.282  -9.463  1.00  0.55           H  
ATOM    271 2HB  LEU A  17      16.150  32.141  -8.584  1.00  0.55           H  
ATOM    272  HG  LEU A  17      17.828  30.315  -9.150  1.00  0.55           H  
ATOM    273 1HD1 LEU A  17      19.953  30.919 -10.207  1.00  0.55           H  
ATOM    274 2HD1 LEU A  17      18.575  31.255 -11.280  1.00  0.55           H  
ATOM    275 3HD1 LEU A  17      19.373  32.589 -10.419  1.00  0.55           H  
ATOM    276 1HD2 LEU A  17      19.697  31.111  -7.779  1.00  0.55           H  
ATOM    277 2HD2 LEU A  17      19.121  32.785  -7.953  1.00  0.55           H  
ATOM    278 3HD2 LEU A  17      18.158  31.599  -7.071  1.00  0.55           H  
ATOM    279  N   ALA A  18      14.731  29.947 -10.217  1.00  0.55           N  
ATOM    280  CA  ALA A  18      14.437  28.525 -10.316  1.00  0.55           C  
ATOM    281  C   ALA A  18      14.318  28.089 -11.783  1.00  0.55           C  
ATOM    282  O   ALA A  18      14.846  27.039 -12.170  1.00  0.55           O  
ATOM    283  CB  ALA A  18      13.145  28.220  -9.595  1.00  0.55           C  
ATOM    284  H   ALA A  18      14.124  30.573  -9.680  1.00  0.55           H  
ATOM    285  HA  ALA A  18      15.257  27.976  -9.854  1.00  0.55           H  
ATOM    286 1HB  ALA A  18      12.938  27.154  -9.649  1.00  0.55           H  
ATOM    287 2HB  ALA A  18      13.228  28.520  -8.552  1.00  0.55           H  
ATOM    288 3HB  ALA A  18      12.331  28.768 -10.062  1.00  0.55           H  
ATOM    289  N   LEU A  19      13.677  28.920 -12.612  1.00  0.54           N  
ATOM    290  CA  LEU A  19      13.546  28.615 -14.031  1.00  0.54           C  
ATOM    291  C   LEU A  19      14.889  28.653 -14.737  1.00  0.54           C  
ATOM    292  O   LEU A  19      15.193  27.773 -15.546  1.00  0.54           O  
ATOM    293  CB  LEU A  19      12.593  29.612 -14.686  1.00  0.54           C  
ATOM    294  CG  LEU A  19      11.143  29.455 -14.280  1.00  0.54           C  
ATOM    295  CD1 LEU A  19      10.336  30.637 -14.773  1.00  0.54           C  
ATOM    296  CD2 LEU A  19      10.626  28.161 -14.874  1.00  0.54           C  
ATOM    297  H   LEU A  19      13.251  29.770 -12.240  1.00  0.54           H  
ATOM    298  HA  LEU A  19      13.131  27.614 -14.126  1.00  0.54           H  
ATOM    299 1HB  LEU A  19      12.907  30.619 -14.413  1.00  0.54           H  
ATOM    300 2HB  LEU A  19      12.662  29.510 -15.767  1.00  0.54           H  
ATOM    301  HG  LEU A  19      11.068  29.420 -13.196  1.00  0.54           H  
ATOM    302 1HD1 LEU A  19       9.292  30.514 -14.472  1.00  0.54           H  
ATOM    303 2HD1 LEU A  19      10.735  31.550 -14.331  1.00  0.54           H  
ATOM    304 3HD1 LEU A  19      10.400  30.696 -15.856  1.00  0.54           H  
ATOM    305 1HD2 LEU A  19       9.583  28.021 -14.588  1.00  0.54           H  
ATOM    306 2HD2 LEU A  19      10.703  28.204 -15.961  1.00  0.54           H  
ATOM    307 3HD2 LEU A  19      11.224  27.334 -14.504  1.00  0.54           H  
ATOM    308  N   ASP A  20      15.722  29.639 -14.409  1.00  0.54           N  
ATOM    309  CA  ASP A  20      17.020  29.724 -15.053  1.00  0.54           C  
ATOM    310  C   ASP A  20      17.864  28.504 -14.700  1.00  0.54           C  
ATOM    311  O   ASP A  20      18.529  27.934 -15.569  1.00  0.54           O  
ATOM    312  CB  ASP A  20      17.732  31.030 -14.672  1.00  0.54           C  
ATOM    313  CG  ASP A  20      17.101  32.291 -15.348  1.00  0.54           C  
ATOM    314  OD1 ASP A  20      16.308  32.148 -16.264  1.00  0.54           O  
ATOM    315  OD2 ASP A  20      17.404  33.413 -14.960  1.00  0.54           O  
ATOM    316  H   ASP A  20      15.436  30.347 -13.731  1.00  0.54           H  
ATOM    317  HA  ASP A  20      16.868  29.726 -16.132  1.00  0.54           H  
ATOM    318 1HB  ASP A  20      17.678  31.154 -13.593  1.00  0.54           H  
ATOM    319 2HB  ASP A  20      18.784  30.966 -14.943  1.00  0.54           H  
ATOM    320  N   LEU A  21      17.781  28.052 -13.444  1.00  0.55           N  
ATOM    321  CA  LEU A  21      18.532  26.880 -13.024  1.00  0.55           C  
ATOM    322  C   LEU A  21      18.032  25.656 -13.757  1.00  0.55           C  
ATOM    323  O   LEU A  21      18.820  24.818 -14.185  1.00  0.55           O  
ATOM    324  CB  LEU A  21      18.385  26.658 -11.524  1.00  0.55           C  
ATOM    325  CG  LEU A  21      19.037  27.704 -10.672  1.00  0.55           C  
ATOM    326  CD1 LEU A  21      18.685  27.461  -9.257  1.00  0.55           C  
ATOM    327  CD2 LEU A  21      20.490  27.676 -10.875  1.00  0.55           C  
ATOM    328  H   LEU A  21      17.212  28.558 -12.765  1.00  0.55           H  
ATOM    329  HA  LEU A  21      19.583  27.031 -13.263  1.00  0.55           H  
ATOM    330 1HB  LEU A  21      17.321  26.645 -11.279  1.00  0.55           H  
ATOM    331 2HB  LEU A  21      18.815  25.690 -11.267  1.00  0.55           H  
ATOM    332  HG  LEU A  21      18.668  28.670 -10.955  1.00  0.55           H  
ATOM    333 1HD1 LEU A  21      19.134  28.229  -8.632  1.00  0.55           H  
ATOM    334 2HD1 LEU A  21      17.606  27.496  -9.176  1.00  0.55           H  
ATOM    335 3HD1 LEU A  21      19.047  26.485  -8.957  1.00  0.55           H  
ATOM    336 1HD2 LEU A  21      20.938  28.447 -10.273  1.00  0.55           H  
ATOM    337 2HD2 LEU A  21      20.875  26.707 -10.586  1.00  0.55           H  
ATOM    338 3HD2 LEU A  21      20.711  27.862 -11.919  1.00  0.55           H  
ATOM    339  N   LEU A  22      16.718  25.561 -13.950  1.00  0.56           N  
ATOM    340  CA  LEU A  22      16.156  24.414 -14.637  1.00  0.56           C  
ATOM    341  C   LEU A  22      16.699  24.359 -16.055  1.00  0.56           C  
ATOM    342  O   LEU A  22      17.103  23.294 -16.531  1.00  0.56           O  
ATOM    343  CB  LEU A  22      14.629  24.477 -14.620  1.00  0.56           C  
ATOM    344  CG  LEU A  22      13.896  23.316 -15.277  1.00  0.56           C  
ATOM    345  CD1 LEU A  22      14.291  22.004 -14.610  1.00  0.56           C  
ATOM    346  CD2 LEU A  22      12.411  23.542 -15.108  1.00  0.56           C  
ATOM    347  H   LEU A  22      16.092  26.272 -13.567  1.00  0.56           H  
ATOM    348  HA  LEU A  22      16.460  23.512 -14.117  1.00  0.56           H  
ATOM    349 1HB  LEU A  22      14.299  24.559 -13.592  1.00  0.56           H  
ATOM    350 2HB  LEU A  22      14.324  25.384 -15.139  1.00  0.56           H  
ATOM    351  HG  LEU A  22      14.150  23.265 -16.322  1.00  0.56           H  
ATOM    352 1HD1 LEU A  22      13.750  21.176 -15.077  1.00  0.56           H  
ATOM    353 2HD1 LEU A  22      15.365  21.844 -14.720  1.00  0.56           H  
ATOM    354 3HD1 LEU A  22      14.037  22.049 -13.569  1.00  0.56           H  
ATOM    355 1HD2 LEU A  22      11.854  22.721 -15.562  1.00  0.56           H  
ATOM    356 2HD2 LEU A  22      12.180  23.585 -14.045  1.00  0.56           H  
ATOM    357 3HD2 LEU A  22      12.127  24.481 -15.581  1.00  0.56           H  
ATOM    358  N   GLU A  23      16.747  25.506 -16.736  1.00  0.57           N  
ATOM    359  CA  GLU A  23      17.270  25.498 -18.095  1.00  0.57           C  
ATOM    360  C   GLU A  23      18.760  25.106 -18.090  1.00  0.57           C  
ATOM    361  O   GLU A  23      19.208  24.329 -18.941  1.00  0.57           O  
ATOM    362  CB  GLU A  23      17.072  26.873 -18.755  1.00  0.57           C  
ATOM    363  CG  GLU A  23      15.597  27.268 -19.056  1.00  0.57           C  
ATOM    364  CD  GLU A  23      14.893  26.388 -20.083  1.00  0.57           C  
ATOM    365  OE1 GLU A  23      15.425  26.195 -21.147  1.00  0.57           O  
ATOM    366  OE2 GLU A  23      13.809  25.906 -19.794  1.00  0.57           O  
ATOM    367  H   GLU A  23      16.398  26.368 -16.310  1.00  0.57           H  
ATOM    368  HA  GLU A  23      16.727  24.756 -18.671  1.00  0.57           H  
ATOM    369 1HB  GLU A  23      17.487  27.643 -18.100  1.00  0.57           H  
ATOM    370 2HB  GLU A  23      17.627  26.907 -19.691  1.00  0.57           H  
ATOM    371 1HG  GLU A  23      15.037  27.220 -18.122  1.00  0.57           H  
ATOM    372 2HG  GLU A  23      15.579  28.302 -19.398  1.00  0.57           H  
ATOM    373  N   GLN A  24      19.519  25.570 -17.089  1.00  0.59           N  
ATOM    374  CA  GLN A  24      20.936  25.222 -17.023  1.00  0.59           C  
ATOM    375  C   GLN A  24      21.124  23.723 -16.837  1.00  0.59           C  
ATOM    376  O   GLN A  24      21.981  23.115 -17.490  1.00  0.59           O  
ATOM    377  CB  GLN A  24      21.628  25.968 -15.877  1.00  0.59           C  
ATOM    378  CG  GLN A  24      21.782  27.449 -16.094  1.00  0.59           C  
ATOM    379  CD  GLN A  24      22.371  28.148 -14.893  1.00  0.59           C  
ATOM    380  OE1 GLN A  24      22.394  27.624 -13.782  1.00  0.59           O  
ATOM    381  NE2 GLN A  24      22.860  29.362 -15.107  1.00  0.59           N  
ATOM    382  H   GLN A  24      19.117  26.212 -16.403  1.00  0.59           H  
ATOM    383  HA  GLN A  24      21.405  25.510 -17.962  1.00  0.59           H  
ATOM    384 1HB  GLN A  24      21.062  25.823 -14.960  1.00  0.59           H  
ATOM    385 2HB  GLN A  24      22.614  25.553 -15.715  1.00  0.59           H  
ATOM    386 1HG  GLN A  24      22.450  27.606 -16.938  1.00  0.59           H  
ATOM    387 2HG  GLN A  24      20.816  27.882 -16.309  1.00  0.59           H  
ATOM    388 1HE2 GLN A  24      23.263  29.878 -14.350  1.00  0.59           H  
ATOM    389 2HE2 GLN A  24      22.824  29.760 -16.023  1.00  0.59           H  
ATOM    390  N   ILE A  25      20.273  23.119 -16.005  1.00  0.61           N  
ATOM    391  CA  ILE A  25      20.312  21.687 -15.735  1.00  0.61           C  
ATOM    392  C   ILE A  25      19.987  20.912 -17.006  1.00  0.61           C  
ATOM    393  O   ILE A  25      20.686  19.963 -17.369  1.00  0.61           O  
ATOM    394  CB  ILE A  25      19.308  21.330 -14.629  1.00  0.61           C  
ATOM    395  CG1 ILE A  25      19.750  21.933 -13.324  1.00  0.61           C  
ATOM    396  CG2 ILE A  25      19.232  19.836 -14.484  1.00  0.61           C  
ATOM    397  CD1 ILE A  25      18.694  21.958 -12.258  1.00  0.61           C  
ATOM    398  H   ILE A  25      19.594  23.694 -15.505  1.00  0.61           H  
ATOM    399  HA  ILE A  25      21.315  21.415 -15.405  1.00  0.61           H  
ATOM    400  HB  ILE A  25      18.328  21.731 -14.881  1.00  0.61           H  
ATOM    401 1HG1 ILE A  25      20.588  21.343 -12.956  1.00  0.61           H  
ATOM    402 2HG1 ILE A  25      20.092  22.932 -13.505  1.00  0.61           H  
ATOM    403 1HG2 ILE A  25      18.521  19.587 -13.708  1.00  0.61           H  
ATOM    404 2HG2 ILE A  25      18.919  19.402 -15.425  1.00  0.61           H  
ATOM    405 3HG2 ILE A  25      20.217  19.448 -14.219  1.00  0.61           H  
ATOM    406 1HD1 ILE A  25      19.112  22.391 -11.355  1.00  0.61           H  
ATOM    407 2HD1 ILE A  25      17.861  22.560 -12.594  1.00  0.61           H  
ATOM    408 3HD1 ILE A  25      18.349  20.968 -12.059  1.00  0.61           H  
ATOM    409  N   LYS A  26      18.936  21.332 -17.716  1.00  0.63           N  
ATOM    410  CA  LYS A  26      18.541  20.671 -18.957  1.00  0.63           C  
ATOM    411  C   LYS A  26      19.638  20.757 -20.021  1.00  0.63           C  
ATOM    412  O   LYS A  26      19.763  19.865 -20.864  1.00  0.63           O  
ATOM    413  CB  LYS A  26      17.230  21.239 -19.496  1.00  0.63           C  
ATOM    414  CG  LYS A  26      15.986  20.876 -18.657  1.00  0.63           C  
ATOM    415  CD  LYS A  26      14.710  21.255 -19.391  1.00  0.63           C  
ATOM    416  CE  LYS A  26      14.589  22.757 -19.517  1.00  0.63           C  
ATOM    417  NZ  LYS A  26      13.327  23.179 -20.196  1.00  0.63           N  
ATOM    418  H   LYS A  26      18.383  22.120 -17.373  1.00  0.63           H  
ATOM    419  HA  LYS A  26      18.380  19.616 -18.740  1.00  0.63           H  
ATOM    420 1HB  LYS A  26      17.303  22.330 -19.529  1.00  0.63           H  
ATOM    421 2HB  LYS A  26      17.073  20.890 -20.514  1.00  0.63           H  
ATOM    422 1HG  LYS A  26      15.979  19.805 -18.455  1.00  0.63           H  
ATOM    423 2HG  LYS A  26      16.017  21.401 -17.706  1.00  0.63           H  
ATOM    424 1HD  LYS A  26      14.710  20.811 -20.387  1.00  0.63           H  
ATOM    425 2HD  LYS A  26      13.849  20.877 -18.838  1.00  0.63           H  
ATOM    426 1HE  LYS A  26      14.618  23.198 -18.531  1.00  0.63           H  
ATOM    427 2HE  LYS A  26      15.435  23.135 -20.091  1.00  0.63           H  
ATOM    428 1HZ  LYS A  26      13.345  24.209 -20.225  1.00  0.63           H  
ATOM    429 2HZ  LYS A  26      13.291  22.809 -21.131  1.00  0.63           H  
ATOM    430 3HZ  LYS A  26      12.528  22.868 -19.675  1.00  0.63           H  
ATOM    431  N   ASN A  27      20.472  21.796 -19.945  1.00  0.65           N  
ATOM    432  CA  ASN A  27      21.561  21.991 -20.890  1.00  0.65           C  
ATOM    433  C   ASN A  27      22.864  21.304 -20.451  1.00  0.65           C  
ATOM    434  O   ASN A  27      23.900  21.471 -21.100  1.00  0.65           O  
ATOM    435  CB  ASN A  27      21.808  23.470 -21.112  1.00  0.65           C  
ATOM    436  CG  ASN A  27      20.686  24.131 -21.870  1.00  0.65           C  
ATOM    437  OD1 ASN A  27      20.070  23.526 -22.756  1.00  0.65           O  
ATOM    438  ND2 ASN A  27      20.411  25.367 -21.542  1.00  0.65           N  
ATOM    439  H   ASN A  27      20.299  22.520 -19.247  1.00  0.65           H  
ATOM    440  HA  ASN A  27      21.269  21.545 -21.841  1.00  0.65           H  
ATOM    441 1HB  ASN A  27      21.912  23.962 -20.141  1.00  0.65           H  
ATOM    442 2HB  ASN A  27      22.740  23.610 -21.655  1.00  0.65           H  
ATOM    443 1HD2 ASN A  27      19.673  25.856 -22.007  1.00  0.65           H  
ATOM    444 2HD2 ASN A  27      20.934  25.820 -20.823  1.00  0.65           H  
ATOM    445  N   GLY A  28      22.816  20.509 -19.374  1.00  0.66           N  
ATOM    446  CA  GLY A  28      23.980  19.759 -18.908  1.00  0.66           C  
ATOM    447  C   GLY A  28      24.696  20.278 -17.655  1.00  0.66           C  
ATOM    448  O   GLY A  28      25.708  19.698 -17.250  1.00  0.66           O  
ATOM    449  H   GLY A  28      21.947  20.402 -18.851  1.00  0.66           H  
ATOM    450 1HA  GLY A  28      23.660  18.735 -18.718  1.00  0.66           H  
ATOM    451 2HA  GLY A  28      24.700  19.699 -19.721  1.00  0.66           H  
ATOM    452  N   ALA A  29      24.226  21.362 -17.039  1.00  0.66           N  
ATOM    453  CA  ALA A  29      24.886  21.822 -15.820  1.00  0.66           C  
ATOM    454  C   ALA A  29      24.728  20.764 -14.748  1.00  0.66           C  
ATOM    455  O   ALA A  29      23.690  20.106 -14.672  1.00  0.66           O  
ATOM    456  CB  ALA A  29      24.313  23.128 -15.334  1.00  0.66           C  
ATOM    457  H   ALA A  29      23.400  21.853 -17.380  1.00  0.66           H  
ATOM    458  HA  ALA A  29      25.949  21.949 -16.030  1.00  0.66           H  
ATOM    459 1HB  ALA A  29      24.830  23.439 -14.427  1.00  0.66           H  
ATOM    460 2HB  ALA A  29      24.432  23.888 -16.103  1.00  0.66           H  
ATOM    461 3HB  ALA A  29      23.264  22.989 -15.118  1.00  0.66           H  
ATOM    462  N   ASP A  30      25.733  20.583 -13.905  1.00  0.65           N  
ATOM    463  CA  ASP A  30      25.571  19.601 -12.847  1.00  0.65           C  
ATOM    464  C   ASP A  30      24.552  20.072 -11.814  1.00  0.65           C  
ATOM    465  O   ASP A  30      24.714  21.132 -11.203  1.00  0.65           O  
ATOM    466  CB  ASP A  30      26.905  19.295 -12.173  1.00  0.65           C  
ATOM    467  CG  ASP A  30      26.803  18.166 -11.152  1.00  0.65           C  
ATOM    468  OD1 ASP A  30      26.718  17.034 -11.561  1.00  0.65           O  
ATOM    469  OD2 ASP A  30      26.759  18.447  -9.963  1.00  0.65           O  
ATOM    470  H   ASP A  30      26.586  21.114 -13.999  1.00  0.65           H  
ATOM    471  HA  ASP A  30      25.200  18.678 -13.294  1.00  0.65           H  
ATOM    472 1HB  ASP A  30      27.637  19.014 -12.931  1.00  0.65           H  
ATOM    473 2HB  ASP A  30      27.274  20.183 -11.682  1.00  0.65           H  
ATOM    474  N   PHE A  31      23.534  19.245 -11.589  1.00  0.63           N  
ATOM    475  CA  PHE A  31      22.447  19.534 -10.654  1.00  0.63           C  
ATOM    476  C   PHE A  31      23.029  19.799  -9.266  1.00  0.63           C  
ATOM    477  O   PHE A  31      22.654  20.762  -8.598  1.00  0.63           O  
ATOM    478  CB  PHE A  31      21.510  18.328 -10.570  1.00  0.63           C  
ATOM    479  CG  PHE A  31      20.228  18.493  -9.782  1.00  0.63           C  
ATOM    480  CD1 PHE A  31      19.079  18.826 -10.461  1.00  0.63           C  
ATOM    481  CD2 PHE A  31      20.158  18.349  -8.400  1.00  0.63           C  
ATOM    482  CE1 PHE A  31      17.880  18.994  -9.818  1.00  0.63           C  
ATOM    483  CE2 PHE A  31      18.948  18.529  -7.748  1.00  0.63           C  
ATOM    484  CZ  PHE A  31      17.807  18.847  -8.469  1.00  0.63           C  
ATOM    485  H   PHE A  31      23.500  18.391 -12.127  1.00  0.63           H  
ATOM    486  HA  PHE A  31      21.905  20.419 -10.993  1.00  0.63           H  
ATOM    487 1HB  PHE A  31      21.235  18.040 -11.583  1.00  0.63           H  
ATOM    488 2HB  PHE A  31      22.055  17.491 -10.137  1.00  0.63           H  
ATOM    489  HD1 PHE A  31      19.135  18.939 -11.537  1.00  0.63           H  
ATOM    490  HD2 PHE A  31      21.059  18.099  -7.830  1.00  0.63           H  
ATOM    491  HE1 PHE A  31      16.992  19.243 -10.387  1.00  0.63           H  
ATOM    492  HE2 PHE A  31      18.892  18.424  -6.669  1.00  0.63           H  
ATOM    493  HZ  PHE A  31      16.856  18.984  -7.969  1.00  0.63           H  
ATOM    494  N   GLY A  32      23.943  18.915  -8.847  1.00  0.61           N  
ATOM    495  CA  GLY A  32      24.590  18.949  -7.541  1.00  0.61           C  
ATOM    496  C   GLY A  32      25.326  20.257  -7.322  1.00  0.61           C  
ATOM    497  O   GLY A  32      25.112  20.938  -6.318  1.00  0.61           O  
ATOM    498  H   GLY A  32      24.229  18.182  -9.482  1.00  0.61           H  
ATOM    499 1HA  GLY A  32      23.844  18.804  -6.759  1.00  0.61           H  
ATOM    500 2HA  GLY A  32      25.295  18.121  -7.477  1.00  0.61           H  
ATOM    501  N   LYS A  33      26.200  20.624  -8.253  1.00  0.60           N  
ATOM    502  CA  LYS A  33      26.921  21.877  -8.072  1.00  0.60           C  
ATOM    503  C   LYS A  33      25.946  23.049  -7.999  1.00  0.60           C  
ATOM    504  O   LYS A  33      26.123  23.955  -7.178  1.00  0.60           O  
ATOM    505  CB  LYS A  33      27.925  22.097  -9.194  1.00  0.60           C  
ATOM    506  CG  LYS A  33      29.117  21.149  -9.153  1.00  0.60           C  
ATOM    507  CD  LYS A  33      30.072  21.394 -10.314  1.00  0.60           C  
ATOM    508  CE  LYS A  33      31.246  20.425 -10.275  1.00  0.60           C  
ATOM    509  NZ  LYS A  33      32.170  20.626 -11.426  1.00  0.60           N  
ATOM    510  H   LYS A  33      26.373  20.006  -9.055  1.00  0.60           H  
ATOM    511  HA  LYS A  33      27.462  21.831  -7.128  1.00  0.60           H  
ATOM    512 1HB  LYS A  33      27.419  21.970 -10.151  1.00  0.60           H  
ATOM    513 2HB  LYS A  33      28.298  23.117  -9.155  1.00  0.60           H  
ATOM    514 1HG  LYS A  33      29.653  21.276  -8.213  1.00  0.60           H  
ATOM    515 2HG  LYS A  33      28.749  20.120  -9.208  1.00  0.60           H  
ATOM    516 1HD  LYS A  33      29.536  21.263 -11.255  1.00  0.60           H  
ATOM    517 2HD  LYS A  33      30.450  22.413 -10.268  1.00  0.60           H  
ATOM    518 1HE  LYS A  33      31.799  20.572  -9.349  1.00  0.60           H  
ATOM    519 2HE  LYS A  33      30.864  19.403 -10.302  1.00  0.60           H  
ATOM    520 1HZ  LYS A  33      32.932  19.966 -11.366  1.00  0.60           H  
ATOM    521 2HZ  LYS A  33      31.667  20.481 -12.291  1.00  0.60           H  
ATOM    522 3HZ  LYS A  33      32.536  21.567 -11.405  1.00  0.60           H  
ATOM    523  N   LEU A  34      24.881  23.031  -8.809  1.00  0.58           N  
ATOM    524  CA  LEU A  34      23.928  24.123  -8.723  1.00  0.58           C  
ATOM    525  C   LEU A  34      23.235  24.111  -7.362  1.00  0.58           C  
ATOM    526  O   LEU A  34      22.985  25.168  -6.782  1.00  0.58           O  
ATOM    527  CB  LEU A  34      22.897  24.054  -9.849  1.00  0.58           C  
ATOM    528  CG  LEU A  34      23.427  24.334 -11.267  1.00  0.58           C  
ATOM    529  CD1 LEU A  34      22.312  24.091 -12.243  1.00  0.58           C  
ATOM    530  CD2 LEU A  34      23.951  25.754 -11.367  1.00  0.58           C  
ATOM    531  H   LEU A  34      24.746  22.278  -9.491  1.00  0.58           H  
ATOM    532  HA  LEU A  34      24.472  25.061  -8.822  1.00  0.58           H  
ATOM    533 1HB  LEU A  34      22.468  23.051  -9.854  1.00  0.58           H  
ATOM    534 2HB  LEU A  34      22.101  24.764  -9.638  1.00  0.58           H  
ATOM    535  HG  LEU A  34      24.236  23.639 -11.498  1.00  0.58           H  
ATOM    536 1HD1 LEU A  34      22.658  24.266 -13.249  1.00  0.58           H  
ATOM    537 2HD1 LEU A  34      22.004  23.064 -12.132  1.00  0.58           H  
ATOM    538 3HD1 LEU A  34      21.475  24.757 -12.033  1.00  0.58           H  
ATOM    539 1HD2 LEU A  34      24.320  25.931 -12.378  1.00  0.58           H  
ATOM    540 2HD2 LEU A  34      23.159  26.460 -11.154  1.00  0.58           H  
ATOM    541 3HD2 LEU A  34      24.762  25.897 -10.653  1.00  0.58           H  
ATOM    542  N   ALA A  35      22.951  22.921  -6.826  1.00  0.57           N  
ATOM    543  CA  ALA A  35      22.312  22.837  -5.522  1.00  0.57           C  
ATOM    544  C   ALA A  35      23.186  23.461  -4.450  1.00  0.57           C  
ATOM    545  O   ALA A  35      22.711  24.238  -3.615  1.00  0.57           O  
ATOM    546  CB  ALA A  35      22.044  21.377  -5.161  1.00  0.57           C  
ATOM    547  H   ALA A  35      23.149  22.066  -7.345  1.00  0.57           H  
ATOM    548  HA  ALA A  35      21.387  23.394  -5.568  1.00  0.57           H  
ATOM    549 1HB  ALA A  35      21.547  21.327  -4.196  1.00  0.57           H  
ATOM    550 2HB  ALA A  35      21.421  20.902  -5.914  1.00  0.57           H  
ATOM    551 3HB  ALA A  35      22.979  20.844  -5.108  1.00  0.57           H  
ATOM    552  N   LYS A  36      24.488  23.194  -4.524  1.00  0.56           N  
ATOM    553  CA  LYS A  36      25.437  23.722  -3.554  1.00  0.56           C  
ATOM    554  C   LYS A  36      25.555  25.239  -3.637  1.00  0.56           C  
ATOM    555  O   LYS A  36      25.720  25.918  -2.620  1.00  0.56           O  
ATOM    556  CB  LYS A  36      26.812  23.093  -3.768  1.00  0.56           C  
ATOM    557  CG  LYS A  36      26.901  21.630  -3.387  1.00  0.56           C  
ATOM    558  CD  LYS A  36      28.274  21.050  -3.653  1.00  0.56           C  
ATOM    559  CE  LYS A  36      28.324  19.581  -3.255  1.00  0.56           C  
ATOM    560  NZ  LYS A  36      29.662  18.977  -3.515  1.00  0.56           N  
ATOM    561  H   LYS A  36      24.815  22.561  -5.256  1.00  0.56           H  
ATOM    562  HA  LYS A  36      25.085  23.463  -2.556  1.00  0.56           H  
ATOM    563 1HB  LYS A  36      27.081  23.177  -4.821  1.00  0.56           H  
ATOM    564 2HB  LYS A  36      27.555  23.642  -3.195  1.00  0.56           H  
ATOM    565 1HG  LYS A  36      26.689  21.524  -2.328  1.00  0.56           H  
ATOM    566 2HG  LYS A  36      26.157  21.077  -3.947  1.00  0.56           H  
ATOM    567 1HD  LYS A  36      28.508  21.143  -4.715  1.00  0.56           H  
ATOM    568 2HD  LYS A  36      29.020  21.601  -3.081  1.00  0.56           H  
ATOM    569 1HE  LYS A  36      28.093  19.493  -2.191  1.00  0.56           H  
ATOM    570 2HE  LYS A  36      27.571  19.034  -3.824  1.00  0.56           H  
ATOM    571 1HZ  LYS A  36      29.650  18.006  -3.236  1.00  0.56           H  
ATOM    572 2HZ  LYS A  36      29.880  19.043  -4.499  1.00  0.56           H  
ATOM    573 3HZ  LYS A  36      30.361  19.472  -2.981  1.00  0.56           H  
ATOM    574  N   LYS A  37      25.486  25.767  -4.857  1.00  0.56           N  
ATOM    575  CA  LYS A  37      25.619  27.197  -5.096  1.00  0.56           C  
ATOM    576  C   LYS A  37      24.351  28.024  -4.875  1.00  0.56           C  
ATOM    577  O   LYS A  37      24.436  29.182  -4.459  1.00  0.56           O  
ATOM    578  CB  LYS A  37      26.086  27.423  -6.531  1.00  0.56           C  
ATOM    579  CG  LYS A  37      27.516  26.984  -6.817  1.00  0.56           C  
ATOM    580  CD  LYS A  37      27.880  27.239  -8.271  1.00  0.56           C  
ATOM    581  CE  LYS A  37      29.308  26.804  -8.572  1.00  0.56           C  
ATOM    582  NZ  LYS A  37      29.672  27.044  -9.998  1.00  0.56           N  
ATOM    583  H   LYS A  37      25.379  25.142  -5.657  1.00  0.56           H  
ATOM    584  HA  LYS A  37      26.380  27.576  -4.416  1.00  0.56           H  
ATOM    585 1HB  LYS A  37      25.434  26.860  -7.203  1.00  0.56           H  
ATOM    586 2HB  LYS A  37      25.984  28.477  -6.788  1.00  0.56           H  
ATOM    587 1HG  LYS A  37      28.200  27.536  -6.174  1.00  0.56           H  
ATOM    588 2HG  LYS A  37      27.619  25.922  -6.601  1.00  0.56           H  
ATOM    589 1HD  LYS A  37      27.193  26.677  -8.911  1.00  0.56           H  
ATOM    590 2HD  LYS A  37      27.771  28.299  -8.495  1.00  0.56           H  
ATOM    591 1HE  LYS A  37      29.992  27.360  -7.933  1.00  0.56           H  
ATOM    592 2HE  LYS A  37      29.407  25.738  -8.357  1.00  0.56           H  
ATOM    593 1HZ  LYS A  37      30.623  26.743 -10.159  1.00  0.56           H  
ATOM    594 2HZ  LYS A  37      29.048  26.523 -10.597  1.00  0.56           H  
ATOM    595 3HZ  LYS A  37      29.592  28.030 -10.205  1.00  0.56           H  
ATOM    596  N   HIS A  38      23.184  27.454  -5.175  1.00  0.57           N  
ATOM    597  CA  HIS A  38      21.952  28.232  -5.140  1.00  0.57           C  
ATOM    598  C   HIS A  38      20.860  27.814  -4.148  1.00  0.57           C  
ATOM    599  O   HIS A  38      19.950  28.606  -3.894  1.00  0.57           O  
ATOM    600  CB  HIS A  38      21.362  28.229  -6.549  1.00  0.57           C  
ATOM    601  CG  HIS A  38      22.266  28.853  -7.558  1.00  0.57           C  
ATOM    602  ND1 HIS A  38      22.510  30.211  -7.606  1.00  0.57           N  
ATOM    603  CD2 HIS A  38      23.019  28.302  -8.530  1.00  0.57           C  
ATOM    604  CE1 HIS A  38      23.356  30.467  -8.583  1.00  0.57           C  
ATOM    605  NE2 HIS A  38      23.682  29.328  -9.163  1.00  0.57           N  
ATOM    606  H   HIS A  38      23.158  26.494  -5.508  1.00  0.57           H  
ATOM    607  HA  HIS A  38      22.206  29.261  -4.896  1.00  0.57           H  
ATOM    608 1HB  HIS A  38      21.159  27.199  -6.856  1.00  0.57           H  
ATOM    609 2HB  HIS A  38      20.414  28.766  -6.549  1.00  0.57           H  
ATOM    610  HD1 HIS A  38      22.139  30.905  -6.986  1.00  0.57           H  
ATOM    611  HD2 HIS A  38      23.159  27.273  -8.849  1.00  0.57           H  
ATOM    612  HE1 HIS A  38      23.671  31.490  -8.788  1.00  0.57           H  
ATOM    613  N   SER A  39      20.886  26.591  -3.620  1.00  0.58           N  
ATOM    614  CA  SER A  39      19.785  26.182  -2.758  1.00  0.58           C  
ATOM    615  C   SER A  39      19.816  26.935  -1.435  1.00  0.58           C  
ATOM    616  O   SER A  39      20.885  27.162  -0.865  1.00  0.58           O  
ATOM    617  CB  SER A  39      19.815  24.713  -2.446  1.00  0.58           C  
ATOM    618  OG  SER A  39      18.683  24.357  -1.670  1.00  0.58           O  
ATOM    619  H   SER A  39      21.641  25.929  -3.798  1.00  0.58           H  
ATOM    620  HA  SER A  39      18.854  26.413  -3.269  1.00  0.58           H  
ATOM    621 1HB  SER A  39      19.854  24.123  -3.350  1.00  0.58           H  
ATOM    622 2HB  SER A  39      20.718  24.498  -1.885  1.00  0.58           H  
ATOM    623  HG  SER A  39      18.893  23.481  -1.306  1.00  0.58           H  
ATOM    624  N   ILE A  40      18.648  27.251  -0.899  1.00  0.59           N  
ATOM    625  CA  ILE A  40      18.580  27.881   0.414  1.00  0.59           C  
ATOM    626  C   ILE A  40      18.252  26.822   1.475  1.00  0.59           C  
ATOM    627  O   ILE A  40      18.182  27.118   2.669  1.00  0.59           O  
ATOM    628  CB  ILE A  40      17.515  28.988   0.432  1.00  0.59           C  
ATOM    629  CG1 ILE A  40      16.155  28.374   0.298  1.00  0.59           C  
ATOM    630  CG2 ILE A  40      17.767  29.937  -0.737  1.00  0.59           C  
ATOM    631  CD1 ILE A  40      15.006  29.314   0.483  1.00  0.59           C  
ATOM    632  H   ILE A  40      17.807  27.079  -1.445  1.00  0.59           H  
ATOM    633  HA  ILE A  40      19.549  28.319   0.648  1.00  0.59           H  
ATOM    634  HB  ILE A  40      17.557  29.530   1.373  1.00  0.59           H  
ATOM    635 1HG1 ILE A  40      16.087  27.932  -0.658  1.00  0.59           H  
ATOM    636 2HG1 ILE A  40      16.065  27.600   1.044  1.00  0.59           H  
ATOM    637 1HG2 ILE A  40      17.025  30.714  -0.738  1.00  0.59           H  
ATOM    638 2HG2 ILE A  40      18.756  30.379  -0.638  1.00  0.59           H  
ATOM    639 3HG2 ILE A  40      17.713  29.378  -1.678  1.00  0.59           H  
ATOM    640 1HD1 ILE A  40      14.063  28.776   0.377  1.00  0.59           H  
ATOM    641 2HD1 ILE A  40      15.054  29.763   1.473  1.00  0.59           H  
ATOM    642 3HD1 ILE A  40      15.061  30.069  -0.260  1.00  0.59           H  
ATOM    643  N   CYS A  41      18.008  25.590   1.023  1.00  0.61           N  
ATOM    644  CA  CYS A  41      17.729  24.461   1.901  1.00  0.61           C  
ATOM    645  C   CYS A  41      19.064  23.886   2.384  1.00  0.61           C  
ATOM    646  O   CYS A  41      19.957  23.701   1.556  1.00  0.61           O  
ATOM    647  CB  CYS A  41      16.919  23.365   1.199  1.00  0.61           C  
ATOM    648  SG  CYS A  41      16.518  21.940   2.221  1.00  0.61           S  
ATOM    649  H   CYS A  41      18.102  25.407   0.026  1.00  0.61           H  
ATOM    650  HA  CYS A  41      17.127  24.825   2.724  1.00  0.61           H  
ATOM    651 1HB  CYS A  41      15.993  23.773   0.832  1.00  0.61           H  
ATOM    652 2HB  CYS A  41      17.472  23.001   0.335  1.00  0.61           H  
ATOM    653  HG  CYS A  41      16.088  21.170   1.206  1.00  0.61           H  
ATOM    654  N   PRO A  42      19.247  23.567   3.679  1.00  0.61           N  
ATOM    655  CA  PRO A  42      20.439  22.935   4.241  1.00  0.61           C  
ATOM    656  C   PRO A  42      20.931  21.722   3.434  1.00  0.61           C  
ATOM    657  O   PRO A  42      22.135  21.460   3.389  1.00  0.61           O  
ATOM    658  CB  PRO A  42      19.951  22.531   5.638  1.00  0.61           C  
ATOM    659  CG  PRO A  42      18.921  23.586   5.990  1.00  0.61           C  
ATOM    660  CD  PRO A  42      18.215  23.905   4.696  1.00  0.61           C  
ATOM    661  HA  PRO A  42      21.237  23.689   4.315  1.00  0.61           H  
ATOM    662 1HB  PRO A  42      19.532  21.514   5.608  1.00  0.61           H  
ATOM    663 2HB  PRO A  42      20.797  22.509   6.339  1.00  0.61           H  
ATOM    664 1HG  PRO A  42      18.235  23.198   6.759  1.00  0.61           H  
ATOM    665 2HG  PRO A  42      19.415  24.468   6.424  1.00  0.61           H  
ATOM    666 1HD  PRO A  42      17.318  23.293   4.599  1.00  0.61           H  
ATOM    667 2HD  PRO A  42      17.998  24.986   4.690  1.00  0.61           H  
ATOM    668  N   SER A  43      20.015  21.011   2.756  1.00  0.62           N  
ATOM    669  CA  SER A  43      20.342  19.834   1.944  1.00  0.62           C  
ATOM    670  C   SER A  43      21.292  20.181   0.788  1.00  0.62           C  
ATOM    671  O   SER A  43      21.949  19.300   0.228  1.00  0.62           O  
ATOM    672  CB  SER A  43      19.075  19.248   1.348  1.00  0.62           C  
ATOM    673  OG  SER A  43      18.548  20.142   0.400  1.00  0.62           O  
ATOM    674  H   SER A  43      19.044  21.280   2.816  1.00  0.62           H  
ATOM    675  HA  SER A  43      20.824  19.092   2.583  1.00  0.62           H  
ATOM    676 1HB  SER A  43      19.287  18.286   0.874  1.00  0.62           H  
ATOM    677 2HB  SER A  43      18.346  19.078   2.136  1.00  0.62           H  
ATOM    678  HG  SER A  43      17.624  19.887   0.216  1.00  0.62           H  
ATOM    679  N   GLY A  44      21.391  21.467   0.432  1.00  0.61           N  
ATOM    680  CA  GLY A  44      22.285  21.925  -0.628  1.00  0.61           C  
ATOM    681  C   GLY A  44      23.724  21.527  -0.308  1.00  0.61           C  
ATOM    682  O   GLY A  44      24.524  21.254  -1.200  1.00  0.61           O  
ATOM    683  H   GLY A  44      20.834  22.163   0.922  1.00  0.61           H  
ATOM    684 1HA  GLY A  44      21.977  21.503  -1.584  1.00  0.61           H  
ATOM    685 2HA  GLY A  44      22.215  23.008  -0.716  1.00  0.61           H  
ATOM    686  N   LYS A  45      24.050  21.429   0.985  1.00  0.60           N  
ATOM    687  CA  LYS A  45      25.386  21.063   1.443  1.00  0.60           C  
ATOM    688  C   LYS A  45      25.750  19.636   1.030  1.00  0.60           C  
ATOM    689  O   LYS A  45      26.923  19.262   0.997  1.00  0.60           O  
ATOM    690  CB  LYS A  45      25.454  21.189   2.958  1.00  0.60           C  
ATOM    691  CG  LYS A  45      25.356  22.619   3.474  1.00  0.60           C  
ATOM    692  CD  LYS A  45      25.384  22.657   4.992  1.00  0.60           C  
ATOM    693  CE  LYS A  45      25.284  24.081   5.517  1.00  0.60           C  
ATOM    694  NZ  LYS A  45      25.275  24.123   7.004  1.00  0.60           N  
ATOM    695  H   LYS A  45      23.338  21.610   1.696  1.00  0.60           H  
ATOM    696  HA  LYS A  45      26.108  21.742   0.992  1.00  0.60           H  
ATOM    697 1HB  LYS A  45      24.638  20.616   3.403  1.00  0.60           H  
ATOM    698 2HB  LYS A  45      26.388  20.762   3.317  1.00  0.60           H  
ATOM    699 1HG  LYS A  45      26.179  23.212   3.079  1.00  0.60           H  
ATOM    700 2HG  LYS A  45      24.413  23.053   3.128  1.00  0.60           H  
ATOM    701 1HD  LYS A  45      24.539  22.079   5.376  1.00  0.60           H  
ATOM    702 2HD  LYS A  45      26.307  22.206   5.353  1.00  0.60           H  
ATOM    703 1HE  LYS A  45      26.132  24.658   5.151  1.00  0.60           H  
ATOM    704 2HE  LYS A  45      24.363  24.533   5.146  1.00  0.60           H  
ATOM    705 1HZ  LYS A  45      25.206  25.082   7.316  1.00  0.60           H  
ATOM    706 2HZ  LYS A  45      24.483  23.597   7.347  1.00  0.60           H  
ATOM    707 3HZ  LYS A  45      26.129  23.715   7.358  1.00  0.60           H  
ATOM    708  N   ARG A  46      24.726  18.837   0.740  1.00  0.59           N  
ATOM    709  CA  ARG A  46      24.841  17.447   0.357  1.00  0.59           C  
ATOM    710  C   ARG A  46      24.509  17.284  -1.124  1.00  0.59           C  
ATOM    711  O   ARG A  46      24.122  16.204  -1.573  1.00  0.59           O  
ATOM    712  CB  ARG A  46      23.892  16.603   1.190  1.00  0.59           C  
ATOM    713  CG  ARG A  46      24.166  16.623   2.693  1.00  0.59           C  
ATOM    714  CD  ARG A  46      23.203  15.764   3.447  1.00  0.59           C  
ATOM    715  NE  ARG A  46      23.460  15.791   4.884  1.00  0.59           N  
ATOM    716  CZ  ARG A  46      22.779  15.073   5.803  1.00  0.59           C  
ATOM    717  NH1 ARG A  46      21.803  14.275   5.429  1.00  0.59           N  
ATOM    718  NH2 ARG A  46      23.094  15.173   7.083  1.00  0.59           N  
ATOM    719  H   ARG A  46      23.785  19.213   0.761  1.00  0.59           H  
ATOM    720  HA  ARG A  46      25.865  17.115   0.530  1.00  0.59           H  
ATOM    721 1HB  ARG A  46      22.867  16.952   1.037  1.00  0.59           H  
ATOM    722 2HB  ARG A  46      23.934  15.567   0.856  1.00  0.59           H  
ATOM    723 1HG  ARG A  46      25.178  16.264   2.882  1.00  0.59           H  
ATOM    724 2HG  ARG A  46      24.070  17.647   3.061  1.00  0.59           H  
ATOM    725 1HD  ARG A  46      22.187  16.122   3.274  1.00  0.59           H  
ATOM    726 2HD  ARG A  46      23.286  14.733   3.103  1.00  0.59           H  
ATOM    727  HE  ARG A  46      24.203  16.390   5.216  1.00  0.59           H  
ATOM    728 1HH1 ARG A  46      21.561  14.197   4.449  1.00  0.59           H  
ATOM    729 2HH1 ARG A  46      21.296  13.741   6.118  1.00  0.59           H  
ATOM    730 1HH2 ARG A  46      23.844  15.786   7.373  1.00  0.59           H  
ATOM    731 2HH2 ARG A  46      22.586  14.637   7.771  1.00  0.59           H  
ATOM    732  N   GLY A  47      24.582  18.384  -1.882  1.00  0.59           N  
ATOM    733  CA  GLY A  47      24.322  18.342  -3.315  1.00  0.59           C  
ATOM    734  C   GLY A  47      22.838  18.299  -3.602  1.00  0.59           C  
ATOM    735  O   GLY A  47      22.418  17.966  -4.712  1.00  0.59           O  
ATOM    736  H   GLY A  47      24.838  19.281  -1.472  1.00  0.59           H  
ATOM    737 1HA  GLY A  47      24.755  19.224  -3.787  1.00  0.59           H  
ATOM    738 2HA  GLY A  47      24.809  17.472  -3.752  1.00  0.59           H  
ATOM    739  N   GLY A  48      22.038  18.602  -2.584  1.00  0.58           N  
ATOM    740  CA  GLY A  48      20.600  18.557  -2.688  1.00  0.58           C  
ATOM    741  C   GLY A  48      20.079  17.144  -2.468  1.00  0.58           C  
ATOM    742  O   GLY A  48      18.879  16.919  -2.577  1.00  0.58           O  
ATOM    743  H   GLY A  48      22.421  18.876  -1.683  1.00  0.58           H  
ATOM    744 1HA  GLY A  48      20.161  19.230  -1.950  1.00  0.58           H  
ATOM    745 2HA  GLY A  48      20.291  18.918  -3.669  1.00  0.58           H  
ATOM    746  N   ASP A  49      20.960  16.179  -2.153  1.00  0.58           N  
ATOM    747  CA  ASP A  49      20.518  14.797  -2.004  1.00  0.58           C  
ATOM    748  C   ASP A  49      19.796  14.571  -0.683  1.00  0.58           C  
ATOM    749  O   ASP A  49      20.379  14.662   0.397  1.00  0.58           O  
ATOM    750  CB  ASP A  49      21.708  13.840  -2.160  1.00  0.58           C  
ATOM    751  CG  ASP A  49      21.348  12.314  -2.183  1.00  0.58           C  
ATOM    752  OD1 ASP A  49      20.258  11.924  -1.799  1.00  0.58           O  
ATOM    753  OD2 ASP A  49      22.192  11.554  -2.612  1.00  0.58           O  
ATOM    754  H   ASP A  49      21.956  16.379  -2.045  1.00  0.58           H  
ATOM    755  HA  ASP A  49      19.811  14.579  -2.796  1.00  0.58           H  
ATOM    756 1HB  ASP A  49      22.237  14.084  -3.084  1.00  0.58           H  
ATOM    757 2HB  ASP A  49      22.410  14.017  -1.343  1.00  0.58           H  
ATOM    758  N   LEU A  50      18.495  14.308  -0.795  1.00  0.59           N  
ATOM    759  CA  LEU A  50      17.593  14.124   0.332  1.00  0.59           C  
ATOM    760  C   LEU A  50      17.525  12.679   0.797  1.00  0.59           C  
ATOM    761  O   LEU A  50      16.821  12.360   1.759  1.00  0.59           O  
ATOM    762  CB  LEU A  50      16.198  14.563  -0.091  1.00  0.59           C  
ATOM    763  CG  LEU A  50      16.064  15.980  -0.423  1.00  0.59           C  
ATOM    764  CD1 LEU A  50      14.719  16.189  -0.983  1.00  0.59           C  
ATOM    765  CD2 LEU A  50      16.280  16.775   0.850  1.00  0.59           C  
ATOM    766  H   LEU A  50      18.093  14.213  -1.731  1.00  0.59           H  
ATOM    767  HA  LEU A  50      17.941  14.742   1.156  1.00  0.59           H  
ATOM    768 1HB  LEU A  50      15.901  13.982  -0.963  1.00  0.59           H  
ATOM    769 2HB  LEU A  50      15.503  14.342   0.718  1.00  0.59           H  
ATOM    770  HG  LEU A  50      16.799  16.272  -1.175  1.00  0.59           H  
ATOM    771 1HD1 LEU A  50      14.568  17.223  -1.232  1.00  0.59           H  
ATOM    772 2HD1 LEU A  50      14.627  15.576  -1.878  1.00  0.59           H  
ATOM    773 3HD1 LEU A  50      13.993  15.892  -0.267  1.00  0.59           H  
ATOM    774 1HD2 LEU A  50      16.177  17.820   0.662  1.00  0.59           H  
ATOM    775 2HD2 LEU A  50      15.543  16.474   1.592  1.00  0.59           H  
ATOM    776 3HD2 LEU A  50      17.282  16.575   1.230  1.00  0.59           H  
ATOM    777  N   GLY A  51      18.221  11.795   0.096  1.00  0.60           N  
ATOM    778  CA  GLY A  51      18.172  10.384   0.408  1.00  0.60           C  
ATOM    779  C   GLY A  51      16.811   9.815   0.041  1.00  0.60           C  
ATOM    780  O   GLY A  51      16.077  10.403  -0.766  1.00  0.60           O  
ATOM    781  H   GLY A  51      18.831  12.097  -0.673  1.00  0.60           H  
ATOM    782 1HA  GLY A  51      18.955   9.869  -0.151  1.00  0.60           H  
ATOM    783 2HA  GLY A  51      18.370  10.232   1.467  1.00  0.60           H  
ATOM    784  N   GLU A  52      16.509   8.648   0.617  1.00  0.63           N  
ATOM    785  CA  GLU A  52      15.262   7.929   0.369  1.00  0.63           C  
ATOM    786  C   GLU A  52      14.179   8.321   1.373  1.00  0.63           C  
ATOM    787  O   GLU A  52      14.448   8.480   2.566  1.00  0.63           O  
ATOM    788  CB  GLU A  52      15.492   6.409   0.346  1.00  0.63           C  
ATOM    789  CG  GLU A  52      14.256   5.556  -0.065  1.00  0.63           C  
ATOM    790  CD  GLU A  52      14.603   4.096  -0.282  1.00  0.63           C  
ATOM    791  OE1 GLU A  52      15.776   3.795  -0.253  1.00  0.63           O  
ATOM    792  OE2 GLU A  52      13.719   3.288  -0.508  1.00  0.63           O  
ATOM    793  H   GLU A  52      17.171   8.248   1.263  1.00  0.63           H  
ATOM    794  HA  GLU A  52      14.910   8.209  -0.612  1.00  0.63           H  
ATOM    795 1HB  GLU A  52      16.295   6.183  -0.353  1.00  0.63           H  
ATOM    796 2HB  GLU A  52      15.813   6.076   1.331  1.00  0.63           H  
ATOM    797 1HG  GLU A  52      13.497   5.627   0.713  1.00  0.63           H  
ATOM    798 2HG  GLU A  52      13.834   5.963  -0.984  1.00  0.63           H  
ATOM    799  N   PHE A  53      12.958   8.444   0.876  1.00  0.65           N  
ATOM    800  CA  PHE A  53      11.778   8.794   1.658  1.00  0.65           C  
ATOM    801  C   PHE A  53      10.510   8.096   1.173  1.00  0.65           C  
ATOM    802  O   PHE A  53      10.412   7.635   0.035  1.00  0.65           O  
ATOM    803  CB  PHE A  53      11.602  10.321   1.653  1.00  0.65           C  
ATOM    804  CG  PHE A  53      11.541  10.888   0.315  1.00  0.65           C  
ATOM    805  CD1 PHE A  53      10.365  11.043  -0.376  1.00  0.65           C  
ATOM    806  CD2 PHE A  53      12.727  11.305  -0.258  1.00  0.65           C  
ATOM    807  CE1 PHE A  53      10.390  11.600  -1.625  1.00  0.65           C  
ATOM    808  CE2 PHE A  53      12.755  11.845  -1.479  1.00  0.65           C  
ATOM    809  CZ  PHE A  53      11.599  11.995  -2.171  1.00  0.65           C  
ATOM    810  H   PHE A  53      12.856   8.311  -0.123  1.00  0.65           H  
ATOM    811  HA  PHE A  53      11.951   8.482   2.689  1.00  0.65           H  
ATOM    812 1HB  PHE A  53      10.683  10.588   2.180  1.00  0.65           H  
ATOM    813 2HB  PHE A  53      12.434  10.785   2.183  1.00  0.65           H  
ATOM    814  HD1 PHE A  53       9.423  10.721   0.078  1.00  0.65           H  
ATOM    815  HD2 PHE A  53      13.664  11.187   0.299  1.00  0.65           H  
ATOM    816  HE1 PHE A  53       9.460  11.729  -2.179  1.00  0.65           H  
ATOM    817  HE2 PHE A  53      13.705  12.155  -1.898  1.00  0.65           H  
ATOM    818  HZ  PHE A  53      11.636  12.427  -3.152  1.00  0.65           H  
ATOM    819  N   ARG A  54       9.539   7.991   2.070  1.00  0.69           N  
ATOM    820  CA  ARG A  54       8.269   7.321   1.799  1.00  0.69           C  
ATOM    821  C   ARG A  54       7.151   8.298   1.518  1.00  0.69           C  
ATOM    822  O   ARG A  54       7.150   9.416   2.049  1.00  0.69           O  
ATOM    823  CB  ARG A  54       7.873   6.433   2.970  1.00  0.69           C  
ATOM    824  CG  ARG A  54       6.672   5.517   2.747  1.00  0.69           C  
ATOM    825  CD  ARG A  54       6.398   4.697   3.942  1.00  0.69           C  
ATOM    826  NE  ARG A  54       5.858   5.508   5.024  1.00  0.69           N  
ATOM    827  CZ  ARG A  54       5.627   5.071   6.274  1.00  0.69           C  
ATOM    828  NH1 ARG A  54       5.899   3.826   6.599  1.00  0.69           N  
ATOM    829  NH2 ARG A  54       5.122   5.896   7.177  1.00  0.69           N  
ATOM    830  H   ARG A  54       9.685   8.379   3.004  1.00  0.69           H  
ATOM    831  HA  ARG A  54       8.386   6.692   0.925  1.00  0.69           H  
ATOM    832 1HB  ARG A  54       8.718   5.816   3.264  1.00  0.69           H  
ATOM    833 2HB  ARG A  54       7.621   7.061   3.814  1.00  0.69           H  
ATOM    834 1HG  ARG A  54       5.778   6.110   2.577  1.00  0.69           H  
ATOM    835 2HG  ARG A  54       6.849   4.861   1.891  1.00  0.69           H  
ATOM    836 1HD  ARG A  54       5.679   3.925   3.704  1.00  0.69           H  
ATOM    837 2HD  ARG A  54       7.323   4.239   4.288  1.00  0.69           H  
ATOM    838  HE  ARG A  54       5.629   6.475   4.811  1.00  0.69           H  
ATOM    839 1HH1 ARG A  54       6.284   3.196   5.910  1.00  0.69           H  
ATOM    840 2HH1 ARG A  54       5.724   3.499   7.539  1.00  0.69           H  
ATOM    841 1HH2 ARG A  54       4.907   6.850   6.922  1.00  0.69           H  
ATOM    842 2HH2 ARG A  54       4.947   5.570   8.116  1.00  0.69           H  
ATOM    843  N   GLN A  55       6.201   7.874   0.692  1.00  0.72           N  
ATOM    844  CA  GLN A  55       5.031   8.690   0.439  1.00  0.72           C  
ATOM    845  C   GLN A  55       4.462   9.235   1.736  1.00  0.72           C  
ATOM    846  O   GLN A  55       4.218   8.493   2.694  1.00  0.72           O  
ATOM    847  CB  GLN A  55       3.931   7.887  -0.270  1.00  0.72           C  
ATOM    848  CG  GLN A  55       4.212   7.598  -1.706  1.00  0.72           C  
ATOM    849  CD  GLN A  55       3.129   6.810  -2.383  1.00  0.72           C  
ATOM    850  OE1 GLN A  55       2.906   5.622  -2.092  1.00  0.72           O  
ATOM    851  NE2 GLN A  55       2.416   7.466  -3.295  1.00  0.72           N  
ATOM    852  H   GLN A  55       6.298   6.967   0.236  1.00  0.72           H  
ATOM    853  HA  GLN A  55       5.321   9.524  -0.192  1.00  0.72           H  
ATOM    854 1HB  GLN A  55       3.786   6.939   0.243  1.00  0.72           H  
ATOM    855 2HB  GLN A  55       2.996   8.442  -0.218  1.00  0.72           H  
ATOM    856 1HG  GLN A  55       4.304   8.550  -2.220  1.00  0.72           H  
ATOM    857 2HG  GLN A  55       5.135   7.045  -1.771  1.00  0.72           H  
ATOM    858 1HE2 GLN A  55       1.672   7.003  -3.778  1.00  0.72           H  
ATOM    859 2HE2 GLN A  55       2.607   8.436  -3.480  1.00  0.72           H  
ATOM    860  N   GLY A  56       4.247  10.543   1.738  1.00  0.76           N  
ATOM    861  CA  GLY A  56       3.692  11.283   2.868  1.00  0.76           C  
ATOM    862  C   GLY A  56       4.721  11.889   3.841  1.00  0.76           C  
ATOM    863  O   GLY A  56       4.345  12.671   4.714  1.00  0.76           O  
ATOM    864  H   GLY A  56       4.485  11.048   0.878  1.00  0.76           H  
ATOM    865 1HA  GLY A  56       3.070  12.086   2.472  1.00  0.76           H  
ATOM    866 2HA  GLY A  56       3.025  10.625   3.422  1.00  0.76           H  
ATOM    867  N   GLN A  57       6.011  11.562   3.695  1.00  0.79           N  
ATOM    868  CA  GLN A  57       7.034  12.101   4.610  1.00  0.79           C  
ATOM    869  C   GLN A  57       7.604  13.472   4.219  1.00  0.79           C  
ATOM    870  O   GLN A  57       8.372  14.069   4.973  1.00  0.79           O  
ATOM    871  CB  GLN A  57       8.192  11.108   4.764  1.00  0.79           C  
ATOM    872  CG  GLN A  57       7.793   9.811   5.469  1.00  0.79           C  
ATOM    873  CD  GLN A  57       8.950   8.829   5.665  1.00  0.79           C  
ATOM    874  OE1 GLN A  57       9.826   8.639   4.804  1.00  0.79           O  
ATOM    875  NE2 GLN A  57       8.960   8.182   6.831  1.00  0.79           N  
ATOM    876  H   GLN A  57       6.288  10.896   2.971  1.00  0.79           H  
ATOM    877  HA  GLN A  57       6.569  12.215   5.588  1.00  0.79           H  
ATOM    878 1HB  GLN A  57       8.575  10.850   3.774  1.00  0.79           H  
ATOM    879 2HB  GLN A  57       9.004  11.573   5.319  1.00  0.79           H  
ATOM    880 1HG  GLN A  57       7.384  10.057   6.448  1.00  0.79           H  
ATOM    881 2HG  GLN A  57       7.028   9.319   4.862  1.00  0.79           H  
ATOM    882 1HE2 GLN A  57       9.688   7.524   7.034  1.00  0.79           H  
ATOM    883 2HE2 GLN A  57       8.245   8.357   7.510  1.00  0.79           H  
ATOM    884  N   MET A  58       7.252  13.952   3.037  1.00  0.81           N  
ATOM    885  CA  MET A  58       7.727  15.232   2.515  1.00  0.81           C  
ATOM    886  C   MET A  58       6.528  16.169   2.409  1.00  0.81           C  
ATOM    887  O   MET A  58       5.392  15.698   2.397  1.00  0.81           O  
ATOM    888  CB  MET A  58       8.390  15.037   1.159  1.00  0.81           C  
ATOM    889  CG  MET A  58       9.428  13.935   1.124  1.00  0.81           C  
ATOM    890  SD  MET A  58      10.855  14.245   2.125  1.00  0.81           S  
ATOM    891  CE  MET A  58      11.640  15.450   1.109  1.00  0.81           C  
ATOM    892  H   MET A  58       6.617  13.403   2.479  1.00  0.81           H  
ATOM    893  HA  MET A  58       8.440  15.669   3.214  1.00  0.81           H  
ATOM    894 1HB  MET A  58       7.629  14.819   0.407  1.00  0.81           H  
ATOM    895 2HB  MET A  58       8.881  15.965   0.861  1.00  0.81           H  
ATOM    896 1HG  MET A  58       8.977  12.996   1.441  1.00  0.81           H  
ATOM    897 2HG  MET A  58       9.762  13.824   0.101  1.00  0.81           H  
ATOM    898 1HE  MET A  58      12.563  15.777   1.584  1.00  0.81           H  
ATOM    899 2HE  MET A  58      11.862  15.002   0.146  1.00  0.81           H  
ATOM    900 3HE  MET A  58      10.977  16.305   0.971  1.00  0.81           H  
ATOM    901  N   VAL A  59       6.749  17.483   2.305  1.00  0.82           N  
ATOM    902  CA  VAL A  59       5.598  18.370   2.126  1.00  0.82           C  
ATOM    903  C   VAL A  59       4.816  17.792   0.938  1.00  0.82           C  
ATOM    904  O   VAL A  59       5.440  17.513  -0.091  1.00  0.82           O  
ATOM    905  CB  VAL A  59       6.079  19.818   1.816  1.00  0.82           C  
ATOM    906  CG1 VAL A  59       6.793  19.843   0.506  1.00  0.82           C  
ATOM    907  CG2 VAL A  59       4.916  20.792   1.757  1.00  0.82           C  
ATOM    908  H   VAL A  59       7.689  17.853   2.343  1.00  0.82           H  
ATOM    909  HA  VAL A  59       5.022  18.379   3.044  1.00  0.82           H  
ATOM    910  HB  VAL A  59       6.779  20.128   2.590  1.00  0.82           H  
ATOM    911 1HG1 VAL A  59       7.151  20.852   0.300  1.00  0.82           H  
ATOM    912 2HG1 VAL A  59       7.637  19.160   0.559  1.00  0.82           H  
ATOM    913 3HG1 VAL A  59       6.113  19.538  -0.271  1.00  0.82           H  
ATOM    914 1HG2 VAL A  59       5.294  21.790   1.543  1.00  0.82           H  
ATOM    915 2HG2 VAL A  59       4.229  20.493   0.971  1.00  0.82           H  
ATOM    916 3HG2 VAL A  59       4.400  20.798   2.715  1.00  0.82           H  
ATOM    917  N   PRO A  60       3.469  17.660   1.004  1.00  0.82           N  
ATOM    918  CA  PRO A  60       2.626  17.065  -0.023  1.00  0.82           C  
ATOM    919  C   PRO A  60       2.913  17.534  -1.428  1.00  0.82           C  
ATOM    920  O   PRO A  60       2.825  16.759  -2.374  1.00  0.82           O  
ATOM    921  CB  PRO A  60       1.229  17.509   0.418  1.00  0.82           C  
ATOM    922  CG  PRO A  60       1.326  17.581   1.922  1.00  0.82           C  
ATOM    923  CD  PRO A  60       2.710  18.107   2.204  1.00  0.82           C  
ATOM    924  HA  PRO A  60       2.714  15.970   0.045  1.00  0.82           H  
ATOM    925 1HB  PRO A  60       0.975  18.474  -0.045  1.00  0.82           H  
ATOM    926 2HB  PRO A  60       0.480  16.781   0.073  1.00  0.82           H  
ATOM    927 1HG  PRO A  60       0.535  18.234   2.320  1.00  0.82           H  
ATOM    928 2HG  PRO A  60       1.161  16.583   2.356  1.00  0.82           H  
ATOM    929 1HD  PRO A  60       2.686  19.189   2.303  1.00  0.82           H  
ATOM    930 2HD  PRO A  60       3.063  17.596   3.110  1.00  0.82           H  
ATOM    931  N   ALA A  61       3.283  18.785  -1.597  1.00  0.80           N  
ATOM    932  CA  ALA A  61       3.572  19.260  -2.934  1.00  0.80           C  
ATOM    933  C   ALA A  61       4.748  18.503  -3.563  1.00  0.80           C  
ATOM    934  O   ALA A  61       4.753  18.203  -4.758  1.00  0.80           O  
ATOM    935  CB  ALA A  61       3.878  20.726  -2.849  1.00  0.80           C  
ATOM    936  H   ALA A  61       3.361  19.413  -0.810  1.00  0.80           H  
ATOM    937  HA  ALA A  61       2.692  19.095  -3.557  1.00  0.80           H  
ATOM    938 1HB  ALA A  61       4.077  21.128  -3.806  1.00  0.80           H  
ATOM    939 2HB  ALA A  61       3.032  21.251  -2.412  1.00  0.80           H  
ATOM    940 3HB  ALA A  61       4.748  20.846  -2.217  1.00  0.80           H  
ATOM    941  N   PHE A  62       5.763  18.235  -2.741  1.00  0.78           N  
ATOM    942  CA  PHE A  62       7.009  17.598  -3.147  1.00  0.78           C  
ATOM    943  C   PHE A  62       6.684  16.171  -3.465  1.00  0.78           C  
ATOM    944  O   PHE A  62       7.117  15.616  -4.471  1.00  0.78           O  
ATOM    945  CB  PHE A  62       8.024  17.659  -2.007  1.00  0.78           C  
ATOM    946  CG  PHE A  62       9.426  17.289  -2.308  1.00  0.78           C  
ATOM    947  CD1 PHE A  62      10.294  18.273  -2.708  1.00  0.78           C  
ATOM    948  CD2 PHE A  62       9.893  15.993  -2.219  1.00  0.78           C  
ATOM    949  CE1 PHE A  62      11.588  17.988  -3.008  1.00  0.78           C  
ATOM    950  CE2 PHE A  62      11.208  15.714  -2.533  1.00  0.78           C  
ATOM    951  CZ  PHE A  62      12.043  16.712  -2.933  1.00  0.78           C  
ATOM    952  H   PHE A  62       5.646  18.435  -1.755  1.00  0.78           H  
ATOM    953  HA  PHE A  62       7.406  18.082  -4.038  1.00  0.78           H  
ATOM    954 1HB  PHE A  62       8.048  18.675  -1.657  1.00  0.78           H  
ATOM    955 2HB  PHE A  62       7.681  17.040  -1.181  1.00  0.78           H  
ATOM    956  HD1 PHE A  62       9.937  19.304  -2.781  1.00  0.78           H  
ATOM    957  HD2 PHE A  62       9.216  15.195  -1.907  1.00  0.78           H  
ATOM    958  HE1 PHE A  62      12.247  18.790  -3.319  1.00  0.78           H  
ATOM    959  HE2 PHE A  62      11.580  14.705  -2.468  1.00  0.78           H  
ATOM    960  HZ  PHE A  62      13.068  16.492  -3.191  1.00  0.78           H  
ATOM    961  N   ASP A  63       5.893  15.587  -2.565  1.00  0.75           N  
ATOM    962  CA  ASP A  63       5.474  14.194  -2.609  1.00  0.75           C  
ATOM    963  C   ASP A  63       4.737  13.919  -3.925  1.00  0.75           C  
ATOM    964  O   ASP A  63       5.057  12.968  -4.645  1.00  0.75           O  
ATOM    965  CB  ASP A  63       4.556  13.949  -1.394  1.00  0.75           C  
ATOM    966  CG  ASP A  63       4.151  12.543  -1.067  1.00  0.75           C  
ATOM    967  OD1 ASP A  63       4.993  11.773  -0.687  1.00  0.75           O  
ATOM    968  OD2 ASP A  63       2.986  12.252  -1.118  1.00  0.75           O  
ATOM    969  H   ASP A  63       5.578  16.167  -1.784  1.00  0.75           H  
ATOM    970  HA  ASP A  63       6.354  13.555  -2.550  1.00  0.75           H  
ATOM    971 1HB  ASP A  63       5.017  14.396  -0.505  1.00  0.75           H  
ATOM    972 2HB  ASP A  63       3.637  14.493  -1.567  1.00  0.75           H  
ATOM    973  N   LYS A  64       3.786  14.790  -4.277  1.00  0.73           N  
ATOM    974  CA  LYS A  64       3.045  14.626  -5.520  1.00  0.73           C  
ATOM    975  C   LYS A  64       3.967  14.700  -6.732  1.00  0.73           C  
ATOM    976  O   LYS A  64       3.812  13.938  -7.689  1.00  0.73           O  
ATOM    977  CB  LYS A  64       1.948  15.682  -5.631  1.00  0.73           C  
ATOM    978  CG  LYS A  64       0.776  15.483  -4.673  1.00  0.73           C  
ATOM    979  CD  LYS A  64      -0.242  16.603  -4.804  1.00  0.73           C  
ATOM    980  CE  LYS A  64      -1.398  16.419  -3.833  1.00  0.73           C  
ATOM    981  NZ  LYS A  64      -2.388  17.528  -3.934  1.00  0.73           N  
ATOM    982  H   LYS A  64       3.550  15.561  -3.653  1.00  0.73           H  
ATOM    983  HA  LYS A  64       2.579  13.640  -5.512  1.00  0.73           H  
ATOM    984 1HB  LYS A  64       2.382  16.666  -5.417  1.00  0.73           H  
ATOM    985 2HB  LYS A  64       1.563  15.706  -6.648  1.00  0.73           H  
ATOM    986 1HG  LYS A  64       0.289  14.534  -4.891  1.00  0.73           H  
ATOM    987 2HG  LYS A  64       1.143  15.448  -3.651  1.00  0.73           H  
ATOM    988 1HD  LYS A  64       0.249  17.555  -4.593  1.00  0.73           H  
ATOM    989 2HD  LYS A  64      -0.629  16.629  -5.821  1.00  0.73           H  
ATOM    990 1HE  LYS A  64      -1.899  15.476  -4.048  1.00  0.73           H  
ATOM    991 2HE  LYS A  64      -1.005  16.387  -2.815  1.00  0.73           H  
ATOM    992 1HZ  LYS A  64      -3.138  17.374  -3.275  1.00  0.73           H  
ATOM    993 2HZ  LYS A  64      -1.932  18.405  -3.725  1.00  0.73           H  
ATOM    994 3HZ  LYS A  64      -2.764  17.560  -4.870  1.00  0.73           H  
ATOM    995  N   VAL A  65       4.969  15.581  -6.696  1.00  0.70           N  
ATOM    996  CA  VAL A  65       5.894  15.636  -7.818  1.00  0.70           C  
ATOM    997  C   VAL A  65       6.748  14.377  -7.902  1.00  0.70           C  
ATOM    998  O   VAL A  65       6.757  13.685  -8.924  1.00  0.70           O  
ATOM    999  CB  VAL A  65       6.822  16.860  -7.692  1.00  0.70           C  
ATOM   1000  CG1 VAL A  65       7.917  16.826  -8.744  1.00  0.70           C  
ATOM   1001  CG2 VAL A  65       6.030  18.094  -7.880  1.00  0.70           C  
ATOM   1002  H   VAL A  65       5.071  16.230  -5.911  1.00  0.70           H  
ATOM   1003  HA  VAL A  65       5.314  15.729  -8.736  1.00  0.70           H  
ATOM   1004  HB  VAL A  65       7.293  16.856  -6.710  1.00  0.70           H  
ATOM   1005 1HG1 VAL A  65       8.556  17.691  -8.644  1.00  0.70           H  
ATOM   1006 2HG1 VAL A  65       8.519  15.924  -8.634  1.00  0.70           H  
ATOM   1007 3HG1 VAL A  65       7.466  16.848  -9.714  1.00  0.70           H  
ATOM   1008 1HG2 VAL A  65       6.690  18.946  -7.793  1.00  0.70           H  
ATOM   1009 2HG2 VAL A  65       5.577  18.086  -8.868  1.00  0.70           H  
ATOM   1010 3HG2 VAL A  65       5.254  18.148  -7.129  1.00  0.70           H  
ATOM   1011  N   VAL A  66       7.373  14.014  -6.796  1.00  0.69           N  
ATOM   1012  CA  VAL A  66       8.288  12.888  -6.762  1.00  0.69           C  
ATOM   1013  C   VAL A  66       7.699  11.555  -7.148  1.00  0.69           C  
ATOM   1014  O   VAL A  66       8.326  10.782  -7.870  1.00  0.69           O  
ATOM   1015  CB  VAL A  66       8.897  12.742  -5.377  1.00  0.69           C  
ATOM   1016  CG1 VAL A  66       9.645  11.418  -5.306  1.00  0.69           C  
ATOM   1017  CG2 VAL A  66       9.840  13.870  -5.147  1.00  0.69           C  
ATOM   1018  H   VAL A  66       7.256  14.579  -5.956  1.00  0.69           H  
ATOM   1019  HA  VAL A  66       9.092  13.113  -7.459  1.00  0.69           H  
ATOM   1020  HB  VAL A  66       8.105  12.744  -4.620  1.00  0.69           H  
ATOM   1021 1HG1 VAL A  66      10.073  11.298  -4.357  1.00  0.69           H  
ATOM   1022 2HG1 VAL A  66       8.950  10.600  -5.485  1.00  0.69           H  
ATOM   1023 3HG1 VAL A  66      10.425  11.389  -6.048  1.00  0.69           H  
ATOM   1024 1HG2 VAL A  66      10.263  13.763  -4.185  1.00  0.69           H  
ATOM   1025 2HG2 VAL A  66      10.625  13.847  -5.900  1.00  0.69           H  
ATOM   1026 3HG2 VAL A  66       9.311  14.816  -5.208  1.00  0.69           H  
ATOM   1027  N   PHE A  67       6.496  11.268  -6.695  1.00  0.68           N  
ATOM   1028  CA  PHE A  67       5.922   9.976  -6.998  1.00  0.68           C  
ATOM   1029  C   PHE A  67       5.109   9.951  -8.292  1.00  0.68           C  
ATOM   1030  O   PHE A  67       4.500   8.930  -8.621  1.00  0.68           O  
ATOM   1031  CB  PHE A  67       5.109   9.513  -5.801  1.00  0.68           C  
ATOM   1032  CG  PHE A  67       6.008   9.153  -4.637  1.00  0.68           C  
ATOM   1033  CD1 PHE A  67       6.316  10.062  -3.624  1.00  0.68           C  
ATOM   1034  CD2 PHE A  67       6.554   7.902  -4.566  1.00  0.68           C  
ATOM   1035  CE1 PHE A  67       7.143   9.709  -2.583  1.00  0.68           C  
ATOM   1036  CE2 PHE A  67       7.365   7.555  -3.538  1.00  0.68           C  
ATOM   1037  CZ  PHE A  67       7.670   8.454  -2.536  1.00  0.68           C  
ATOM   1038  H   PHE A  67       5.990  11.931  -6.102  1.00  0.68           H  
ATOM   1039  HA  PHE A  67       6.743   9.269  -7.118  1.00  0.68           H  
ATOM   1040 1HB  PHE A  67       4.435  10.314  -5.483  1.00  0.68           H  
ATOM   1041 2HB  PHE A  67       4.510   8.644  -6.063  1.00  0.68           H  
ATOM   1042  HD1 PHE A  67       5.897  11.054  -3.651  1.00  0.68           H  
ATOM   1043  HD2 PHE A  67       6.328   7.175  -5.346  1.00  0.68           H  
ATOM   1044  HE1 PHE A  67       7.366  10.431  -1.797  1.00  0.68           H  
ATOM   1045  HE2 PHE A  67       7.765   6.562  -3.517  1.00  0.68           H  
ATOM   1046  HZ  PHE A  67       8.323   8.166  -1.712  1.00  0.68           H  
ATOM   1047  N   SER A  68       5.129  11.058  -9.044  1.00  0.67           N  
ATOM   1048  CA  SER A  68       4.445  11.133 -10.325  1.00  0.67           C  
ATOM   1049  C   SER A  68       5.468  11.222 -11.464  1.00  0.67           C  
ATOM   1050  O   SER A  68       5.279  10.657 -12.543  1.00  0.67           O  
ATOM   1051  CB  SER A  68       3.553  12.365 -10.380  1.00  0.67           C  
ATOM   1052  OG  SER A  68       2.545  12.329  -9.404  1.00  0.67           O  
ATOM   1053  H   SER A  68       5.650  11.875  -8.734  1.00  0.67           H  
ATOM   1054  HA  SER A  68       3.841  10.237 -10.462  1.00  0.67           H  
ATOM   1055 1HB  SER A  68       4.163  13.262 -10.245  1.00  0.67           H  
ATOM   1056 2HB  SER A  68       3.101  12.426 -11.366  1.00  0.67           H  
ATOM   1057  HG  SER A  68       2.940  12.766  -8.615  1.00  0.67           H  
ATOM   1058  N   CYS A  69       6.565  11.925 -11.199  1.00  0.67           N  
ATOM   1059  CA  CYS A  69       7.600  12.245 -12.169  1.00  0.67           C  
ATOM   1060  C   CYS A  69       8.600  11.133 -12.486  1.00  0.67           C  
ATOM   1061  O   CYS A  69       8.937  10.329 -11.616  1.00  0.67           O  
ATOM   1062  CB  CYS A  69       8.336  13.464 -11.684  1.00  0.67           C  
ATOM   1063  SG  CYS A  69       7.258  14.882 -11.669  1.00  0.67           S  
ATOM   1064  H   CYS A  69       6.660  12.346 -10.278  1.00  0.67           H  
ATOM   1065  HA  CYS A  69       7.064  12.525 -13.067  1.00  0.67           H  
ATOM   1066 1HB  CYS A  69       8.693  13.299 -10.664  1.00  0.67           H  
ATOM   1067 2HB  CYS A  69       9.197  13.659 -12.304  1.00  0.67           H  
ATOM   1068  HG  CYS A  69       6.657  14.531 -10.512  1.00  0.67           H  
ATOM   1069  N   PRO A  70       9.074  11.050 -13.750  1.00  0.66           N  
ATOM   1070  CA  PRO A  70      10.037  10.079 -14.234  1.00  0.66           C  
ATOM   1071  C   PRO A  70      11.416  10.241 -13.618  1.00  0.66           C  
ATOM   1072  O   PRO A  70      11.886  11.351 -13.341  1.00  0.66           O  
ATOM   1073  CB  PRO A  70      10.080  10.362 -15.741  1.00  0.66           C  
ATOM   1074  CG  PRO A  70       9.637  11.795 -15.888  1.00  0.66           C  
ATOM   1075  CD  PRO A  70       8.629  12.016 -14.792  1.00  0.66           C  
ATOM   1076  HA  PRO A  70       9.648   9.068 -14.038  1.00  0.66           H  
ATOM   1077 1HB  PRO A  70      11.109  10.210 -16.117  1.00  0.66           H  
ATOM   1078 2HB  PRO A  70       9.435   9.655 -16.279  1.00  0.66           H  
ATOM   1079 1HG  PRO A  70      10.509  12.460 -15.796  1.00  0.66           H  
ATOM   1080 2HG  PRO A  70       9.230  11.967 -16.898  1.00  0.66           H  
ATOM   1081 1HD  PRO A  70       8.716  13.057 -14.469  1.00  0.66           H  
ATOM   1082 2HD  PRO A  70       7.617  11.765 -15.152  1.00  0.66           H  
ATOM   1083  N   VAL A  71      12.074   9.109 -13.479  1.00  0.66           N  
ATOM   1084  CA  VAL A  71      13.397   9.020 -12.906  1.00  0.66           C  
ATOM   1085  C   VAL A  71      14.475   9.706 -13.742  1.00  0.66           C  
ATOM   1086  O   VAL A  71      14.544   9.556 -14.963  1.00  0.66           O  
ATOM   1087  CB  VAL A  71      13.692   7.541 -12.619  1.00  0.66           C  
ATOM   1088  CG1 VAL A  71      15.076   7.353 -12.182  1.00  0.66           C  
ATOM   1089  CG2 VAL A  71      12.748   7.083 -11.511  1.00  0.66           C  
ATOM   1090  H   VAL A  71      11.621   8.252 -13.759  1.00  0.66           H  
ATOM   1091  HA  VAL A  71      13.373   9.521 -11.938  1.00  0.66           H  
ATOM   1092  HB  VAL A  71      13.532   6.949 -13.518  1.00  0.66           H  
ATOM   1093 1HG1 VAL A  71      15.263   6.304 -11.965  1.00  0.66           H  
ATOM   1094 2HG1 VAL A  71      15.705   7.663 -12.978  1.00  0.66           H  
ATOM   1095 3HG1 VAL A  71      15.265   7.949 -11.293  1.00  0.66           H  
ATOM   1096 1HG2 VAL A  71      12.933   6.033 -11.288  1.00  0.66           H  
ATOM   1097 2HG2 VAL A  71      12.925   7.680 -10.619  1.00  0.66           H  
ATOM   1098 3HG2 VAL A  71      11.715   7.213 -11.835  1.00  0.66           H  
ATOM   1099  N   LEU A  72      15.272  10.496 -13.031  1.00  0.65           N  
ATOM   1100  CA  LEU A  72      16.381  11.333 -13.470  1.00  0.65           C  
ATOM   1101  C   LEU A  72      16.055  12.536 -14.342  1.00  0.65           C  
ATOM   1102  O   LEU A  72      16.981  13.165 -14.861  1.00  0.65           O  
ATOM   1103  CB  LEU A  72      17.469  10.507 -14.166  1.00  0.65           C  
ATOM   1104  CG  LEU A  72      18.158   9.464 -13.286  1.00  0.65           C  
ATOM   1105  CD1 LEU A  72      19.183   8.716 -14.108  1.00  0.65           C  
ATOM   1106  CD2 LEU A  72      18.779  10.159 -12.093  1.00  0.65           C  
ATOM   1107  H   LEU A  72      15.102  10.521 -12.033  1.00  0.65           H  
ATOM   1108  HA  LEU A  72      16.838  11.720 -12.562  1.00  0.65           H  
ATOM   1109 1HB  LEU A  72      17.036   9.995 -15.021  1.00  0.65           H  
ATOM   1110 2HB  LEU A  72      18.234  11.189 -14.531  1.00  0.65           H  
ATOM   1111  HG  LEU A  72      17.462   8.770 -12.932  1.00  0.65           H  
ATOM   1112 1HD1 LEU A  72      19.671   7.967 -13.483  1.00  0.65           H  
ATOM   1113 2HD1 LEU A  72      18.686   8.224 -14.945  1.00  0.65           H  
ATOM   1114 3HD1 LEU A  72      19.928   9.414 -14.487  1.00  0.65           H  
ATOM   1115 1HD2 LEU A  72      19.260   9.415 -11.466  1.00  0.65           H  
ATOM   1116 2HD2 LEU A  72      19.514  10.883 -12.430  1.00  0.65           H  
ATOM   1117 3HD2 LEU A  72      17.996  10.668 -11.523  1.00  0.65           H  
ATOM   1118  N   GLU A  73      14.788  12.938 -14.450  1.00  0.63           N  
ATOM   1119  CA  GLU A  73      14.557  14.201 -15.138  1.00  0.63           C  
ATOM   1120  C   GLU A  73      14.290  15.245 -14.052  1.00  0.63           C  
ATOM   1121  O   GLU A  73      13.664  14.904 -13.048  1.00  0.63           O  
ATOM   1122  CB  GLU A  73      13.378  14.102 -16.109  1.00  0.63           C  
ATOM   1123  CG  GLU A  73      13.596  13.125 -17.259  1.00  0.63           C  
ATOM   1124  CD  GLU A  73      12.438  13.071 -18.235  1.00  0.63           C  
ATOM   1125  OE1 GLU A  73      11.449  13.726 -18.002  1.00  0.63           O  
ATOM   1126  OE2 GLU A  73      12.550  12.372 -19.216  1.00  0.63           O  
ATOM   1127  H   GLU A  73      14.012  12.395 -14.053  1.00  0.63           H  
ATOM   1128  HA  GLU A  73      15.445  14.455 -15.706  1.00  0.63           H  
ATOM   1129 1HB  GLU A  73      12.494  13.779 -15.559  1.00  0.63           H  
ATOM   1130 2HB  GLU A  73      13.161  15.085 -16.526  1.00  0.63           H  
ATOM   1131 1HG  GLU A  73      14.501  13.410 -17.795  1.00  0.63           H  
ATOM   1132 2HG  GLU A  73      13.755  12.129 -16.837  1.00  0.63           H  
ATOM   1133  N   PRO A  74      14.787  16.490 -14.170  1.00  0.62           N  
ATOM   1134  CA  PRO A  74      14.490  17.579 -13.263  1.00  0.62           C  
ATOM   1135  C   PRO A  74      13.090  18.069 -13.555  1.00  0.62           C  
ATOM   1136  O   PRO A  74      12.716  18.191 -14.726  1.00  0.62           O  
ATOM   1137  CB  PRO A  74      15.543  18.617 -13.615  1.00  0.62           C  
ATOM   1138  CG  PRO A  74      15.819  18.361 -15.096  1.00  0.62           C  
ATOM   1139  CD  PRO A  74      15.685  16.846 -15.272  1.00  0.62           C  
ATOM   1140  HA  PRO A  74      14.586  17.237 -12.225  1.00  0.62           H  
ATOM   1141 1HB  PRO A  74      15.162  19.617 -13.400  1.00  0.62           H  
ATOM   1142 2HB  PRO A  74      16.428  18.472 -12.980  1.00  0.62           H  
ATOM   1143 1HG  PRO A  74      15.089  18.916 -15.706  1.00  0.62           H  
ATOM   1144 2HG  PRO A  74      16.790  18.733 -15.386  1.00  0.62           H  
ATOM   1145 1HD  PRO A  74      15.217  16.634 -16.245  1.00  0.62           H  
ATOM   1146 2HD  PRO A  74      16.664  16.349 -15.151  1.00  0.62           H  
ATOM   1147  N   THR A  75      12.356  18.422 -12.520  1.00  0.62           N  
ATOM   1148  CA  THR A  75      11.004  18.916 -12.676  1.00  0.62           C  
ATOM   1149  C   THR A  75      10.747  20.191 -11.887  1.00  0.62           C  
ATOM   1150  O   THR A  75      11.548  20.581 -11.035  1.00  0.62           O  
ATOM   1151  CB  THR A  75      10.021  17.810 -12.269  1.00  0.62           C  
ATOM   1152  OG1 THR A  75      10.168  17.530 -10.874  1.00  0.62           O  
ATOM   1153  CG2 THR A  75      10.325  16.529 -13.063  1.00  0.62           C  
ATOM   1154  H   THR A  75      12.715  18.257 -11.588  1.00  0.62           H  
ATOM   1155  HA  THR A  75      10.842  19.144 -13.730  1.00  0.62           H  
ATOM   1156  HB  THR A  75       9.002  18.132 -12.470  1.00  0.62           H  
ATOM   1157  HG1 THR A  75      11.093  17.257 -10.704  1.00  0.62           H  
ATOM   1158 1HG2 THR A  75       9.651  15.780 -12.788  1.00  0.62           H  
ATOM   1159 2HG2 THR A  75      10.225  16.726 -14.130  1.00  0.62           H  
ATOM   1160 3HG2 THR A  75      11.329  16.180 -12.853  1.00  0.62           H  
ATOM   1161  N   GLY A  76       9.583  20.798 -12.109  1.00  0.63           N  
ATOM   1162  CA  GLY A  76       9.247  22.026 -11.400  1.00  0.63           C  
ATOM   1163  C   GLY A  76       9.540  23.226 -12.292  1.00  0.63           C  
ATOM   1164  O   GLY A  76       9.695  23.064 -13.500  1.00  0.63           O  
ATOM   1165  H   GLY A  76       8.946  20.423 -12.798  1.00  0.63           H  
ATOM   1166 1HA  GLY A  76       8.191  22.007 -11.130  1.00  0.63           H  
ATOM   1167 2HA  GLY A  76       9.826  22.086 -10.478  1.00  0.63           H  
ATOM   1168  N   PRO A  77       9.598  24.428 -11.718  1.00  0.65           N  
ATOM   1169  CA  PRO A  77       9.473  24.793 -10.315  1.00  0.65           C  
ATOM   1170  C   PRO A  77       8.180  24.382  -9.634  1.00  0.65           C  
ATOM   1171  O   PRO A  77       7.089  24.556 -10.176  1.00  0.65           O  
ATOM   1172  CB  PRO A  77       9.530  26.315 -10.387  1.00  0.65           C  
ATOM   1173  CG  PRO A  77      10.274  26.619 -11.648  1.00  0.65           C  
ATOM   1174  CD  PRO A  77       9.839  25.549 -12.604  1.00  0.65           C  
ATOM   1175  HA  PRO A  77      10.331  24.418  -9.757  1.00  0.65           H  
ATOM   1176 1HB  PRO A  77       8.512  26.732 -10.376  1.00  0.65           H  
ATOM   1177 2HB  PRO A  77      10.040  26.706  -9.506  1.00  0.65           H  
ATOM   1178 1HG  PRO A  77       9.998  27.625 -11.988  1.00  0.65           H  
ATOM   1179 2HG  PRO A  77      11.350  26.637 -11.481  1.00  0.65           H  
ATOM   1180 1HD  PRO A  77       8.912  25.831 -13.122  1.00  0.65           H  
ATOM   1181 2HD  PRO A  77      10.647  25.309 -13.304  1.00  0.65           H  
ATOM   1182  N   LEU A  78       8.321  23.906  -8.414  1.00  0.68           N  
ATOM   1183  CA  LEU A  78       7.208  23.554  -7.546  1.00  0.68           C  
ATOM   1184  C   LEU A  78       7.100  24.608  -6.470  1.00  0.68           C  
ATOM   1185  O   LEU A  78       8.090  24.906  -5.815  1.00  0.68           O  
ATOM   1186  CB  LEU A  78       7.449  22.218  -6.879  1.00  0.68           C  
ATOM   1187  CG  LEU A  78       6.460  21.823  -5.885  1.00  0.68           C  
ATOM   1188  CD1 LEU A  78       5.144  21.534  -6.595  1.00  0.68           C  
ATOM   1189  CD2 LEU A  78       7.034  20.693  -5.097  1.00  0.68           C  
ATOM   1190  H   LEU A  78       9.271  23.740  -8.082  1.00  0.68           H  
ATOM   1191  HA  LEU A  78       6.286  23.529  -8.124  1.00  0.68           H  
ATOM   1192 1HB  LEU A  78       7.481  21.444  -7.646  1.00  0.68           H  
ATOM   1193 2HB  LEU A  78       8.404  22.249  -6.396  1.00  0.68           H  
ATOM   1194  HG  LEU A  78       6.278  22.647  -5.201  1.00  0.68           H  
ATOM   1195 1HD1 LEU A  78       4.385  21.251  -5.902  1.00  0.68           H  
ATOM   1196 2HD1 LEU A  78       4.824  22.427  -7.126  1.00  0.68           H  
ATOM   1197 3HD1 LEU A  78       5.280  20.736  -7.300  1.00  0.68           H  
ATOM   1198 1HD2 LEU A  78       6.349  20.425  -4.350  1.00  0.68           H  
ATOM   1199 2HD2 LEU A  78       7.230  19.848  -5.740  1.00  0.68           H  
ATOM   1200 3HD2 LEU A  78       7.963  21.018  -4.629  1.00  0.68           H  
ATOM   1201  N   HIS A  79       5.938  25.207  -6.285  1.00  0.70           N  
ATOM   1202  CA  HIS A  79       5.855  26.270  -5.287  1.00  0.70           C  
ATOM   1203  C   HIS A  79       5.327  25.762  -3.948  1.00  0.70           C  
ATOM   1204  O   HIS A  79       4.202  25.262  -3.865  1.00  0.70           O  
ATOM   1205  CB  HIS A  79       4.980  27.410  -5.797  1.00  0.70           C  
ATOM   1206  CG  HIS A  79       4.994  28.631  -4.919  1.00  0.70           C  
ATOM   1207  ND1 HIS A  79       3.968  29.559  -4.912  1.00  0.70           N  
ATOM   1208  CD2 HIS A  79       5.917  29.084  -4.034  1.00  0.70           C  
ATOM   1209  CE1 HIS A  79       4.261  30.524  -4.055  1.00  0.70           C  
ATOM   1210  NE2 HIS A  79       5.434  30.259  -3.511  1.00  0.70           N  
ATOM   1211  H   HIS A  79       5.130  24.945  -6.831  1.00  0.70           H  
ATOM   1212  HA  HIS A  79       6.848  26.679  -5.102  1.00  0.70           H  
ATOM   1213 1HB  HIS A  79       5.303  27.695  -6.794  1.00  0.70           H  
ATOM   1214 2HB  HIS A  79       3.951  27.065  -5.876  1.00  0.70           H  
ATOM   1215  HD2 HIS A  79       6.866  28.607  -3.783  1.00  0.70           H  
ATOM   1216  HE1 HIS A  79       3.639  31.391  -3.836  1.00  0.70           H  
ATOM   1217  HE2 HIS A  79       5.909  30.823  -2.821  1.00  0.70           H  
ATOM   1218  N   THR A  80       6.158  25.869  -2.908  1.00  0.72           N  
ATOM   1219  CA  THR A  80       5.799  25.414  -1.571  1.00  0.72           C  
ATOM   1220  C   THR A  80       5.989  26.546  -0.582  1.00  0.72           C  
ATOM   1221  O   THR A  80       6.524  27.604  -0.915  1.00  0.72           O  
ATOM   1222  CB  THR A  80       6.683  24.252  -1.085  1.00  0.72           C  
ATOM   1223  OG1 THR A  80       8.018  24.750  -0.818  1.00  0.72           O  
ATOM   1224  CG2 THR A  80       6.711  23.166  -2.161  1.00  0.72           C  
ATOM   1225  H   THR A  80       7.085  26.273  -3.047  1.00  0.72           H  
ATOM   1226  HA  THR A  80       4.752  25.111  -1.560  1.00  0.72           H  
ATOM   1227  HB  THR A  80       6.273  23.832  -0.169  1.00  0.72           H  
ATOM   1228  HG1 THR A  80       8.339  25.232  -1.618  1.00  0.72           H  
ATOM   1229 1HG2 THR A  80       7.323  22.328  -1.838  1.00  0.72           H  
ATOM   1230 2HG2 THR A  80       5.707  22.837  -2.335  1.00  0.72           H  
ATOM   1231 3HG2 THR A  80       7.110  23.571  -3.081  1.00  0.72           H  
ATOM   1232  N   GLN A  81       5.651  26.280   0.668  1.00  0.71           N  
ATOM   1233  CA  GLN A  81       5.843  27.222   1.762  1.00  0.71           C  
ATOM   1234  C   GLN A  81       7.306  27.627   1.994  1.00  0.71           C  
ATOM   1235  O   GLN A  81       7.567  28.578   2.732  1.00  0.71           O  
ATOM   1236  CB  GLN A  81       5.277  26.647   3.060  1.00  0.71           C  
ATOM   1237  CG  GLN A  81       6.036  25.456   3.586  1.00  0.71           C  
ATOM   1238  CD  GLN A  81       5.425  24.859   4.839  1.00  0.71           C  
ATOM   1239  OE1 GLN A  81       5.253  25.545   5.851  1.00  0.71           O  
ATOM   1240  NE2 GLN A  81       5.085  23.574   4.783  1.00  0.71           N  
ATOM   1241  H   GLN A  81       5.223  25.389   0.872  1.00  0.71           H  
ATOM   1242  HA  GLN A  81       5.288  28.129   1.522  1.00  0.71           H  
ATOM   1243 1HB  GLN A  81       5.290  27.416   3.831  1.00  0.71           H  
ATOM   1244 2HB  GLN A  81       4.241  26.351   2.908  1.00  0.71           H  
ATOM   1245 1HG  GLN A  81       6.074  24.687   2.816  1.00  0.71           H  
ATOM   1246 2HG  GLN A  81       7.038  25.787   3.831  1.00  0.71           H  
ATOM   1247 1HE2 GLN A  81       4.676  23.130   5.582  1.00  0.71           H  
ATOM   1248 2HE2 GLN A  81       5.234  23.052   3.945  1.00  0.71           H  
ATOM   1249  N   PHE A  82       8.267  26.896   1.411  1.00  0.69           N  
ATOM   1250  CA  PHE A  82       9.661  27.217   1.647  1.00  0.69           C  
ATOM   1251  C   PHE A  82      10.286  27.934   0.447  1.00  0.69           C  
ATOM   1252  O   PHE A  82      11.459  28.303   0.491  1.00  0.69           O  
ATOM   1253  CB  PHE A  82      10.441  25.923   1.861  1.00  0.69           C  
ATOM   1254  CG  PHE A  82       9.869  25.044   2.915  1.00  0.69           C  
ATOM   1255  CD1 PHE A  82       9.169  23.895   2.540  1.00  0.69           C  
ATOM   1256  CD2 PHE A  82       9.997  25.337   4.258  1.00  0.69           C  
ATOM   1257  CE1 PHE A  82       8.620  23.061   3.489  1.00  0.69           C  
ATOM   1258  CE2 PHE A  82       9.443  24.502   5.214  1.00  0.69           C  
ATOM   1259  CZ  PHE A  82       8.755  23.363   4.827  1.00  0.69           C  
ATOM   1260  H   PHE A  82       8.044  26.129   0.776  1.00  0.69           H  
ATOM   1261  HA  PHE A  82       9.739  27.857   2.525  1.00  0.69           H  
ATOM   1262 1HB  PHE A  82      10.503  25.363   0.925  1.00  0.69           H  
ATOM   1263 2HB  PHE A  82      11.435  26.174   2.176  1.00  0.69           H  
ATOM   1264  HD1 PHE A  82       9.060  23.662   1.479  1.00  0.69           H  
ATOM   1265  HD2 PHE A  82      10.537  26.236   4.561  1.00  0.69           H  
ATOM   1266  HE1 PHE A  82       8.078  22.169   3.182  1.00  0.69           H  
ATOM   1267  HE2 PHE A  82       9.546  24.741   6.272  1.00  0.69           H  
ATOM   1268  HZ  PHE A  82       8.320  22.709   5.582  1.00  0.69           H  
ATOM   1269  N   GLY A  83       9.508  28.138  -0.624  1.00  0.66           N  
ATOM   1270  CA  GLY A  83      10.046  28.711  -1.863  1.00  0.66           C  
ATOM   1271  C   GLY A  83       9.813  27.765  -3.046  1.00  0.66           C  
ATOM   1272  O   GLY A  83       8.944  26.883  -2.995  1.00  0.66           O  
ATOM   1273  H   GLY A  83       8.521  27.884  -0.592  1.00  0.66           H  
ATOM   1274 1HA  GLY A  83       9.564  29.668  -2.061  1.00  0.66           H  
ATOM   1275 2HA  GLY A  83      11.113  28.906  -1.755  1.00  0.66           H  
ATOM   1276  N   TYR A  84      10.562  27.962  -4.129  1.00  0.62           N  
ATOM   1277  CA  TYR A  84      10.365  27.176  -5.337  1.00  0.62           C  
ATOM   1278  C   TYR A  84      11.357  26.022  -5.418  1.00  0.62           C  
ATOM   1279  O   TYR A  84      12.557  26.220  -5.235  1.00  0.62           O  
ATOM   1280  CB  TYR A  84      10.514  28.088  -6.541  1.00  0.62           C  
ATOM   1281  CG  TYR A  84       9.421  29.092  -6.643  1.00  0.62           C  
ATOM   1282  CD1 TYR A  84       9.542  30.295  -5.969  1.00  0.62           C  
ATOM   1283  CD2 TYR A  84       8.295  28.823  -7.402  1.00  0.62           C  
ATOM   1284  CE1 TYR A  84       8.540  31.231  -6.048  1.00  0.62           C  
ATOM   1285  CE2 TYR A  84       7.289  29.766  -7.486  1.00  0.62           C  
ATOM   1286  CZ  TYR A  84       7.408  30.966  -6.810  1.00  0.62           C  
ATOM   1287  OH  TYR A  84       6.408  31.910  -6.902  1.00  0.62           O  
ATOM   1288  H   TYR A  84      11.285  28.675  -4.133  1.00  0.62           H  
ATOM   1289  HA  TYR A  84       9.363  26.774  -5.320  1.00  0.62           H  
ATOM   1290 1HB  TYR A  84      11.467  28.623  -6.484  1.00  0.62           H  
ATOM   1291 2HB  TYR A  84      10.524  27.497  -7.442  1.00  0.62           H  
ATOM   1292  HD1 TYR A  84      10.436  30.501  -5.374  1.00  0.62           H  
ATOM   1293  HD2 TYR A  84       8.203  27.874  -7.932  1.00  0.62           H  
ATOM   1294  HE1 TYR A  84       8.643  32.177  -5.516  1.00  0.62           H  
ATOM   1295  HE2 TYR A  84       6.401  29.566  -8.085  1.00  0.62           H  
ATOM   1296  HH  TYR A  84       5.716  31.585  -7.489  1.00  0.62           H  
ATOM   1297  N   HIS A  85      10.886  24.826  -5.752  1.00  0.59           N  
ATOM   1298  CA  HIS A  85      11.808  23.696  -5.806  1.00  0.59           C  
ATOM   1299  C   HIS A  85      12.005  23.154  -7.211  1.00  0.59           C  
ATOM   1300  O   HIS A  85      11.047  23.005  -7.975  1.00  0.59           O  
ATOM   1301  CB  HIS A  85      11.266  22.488  -5.009  1.00  0.59           C  
ATOM   1302  CG  HIS A  85      10.983  22.653  -3.589  1.00  0.59           C  
ATOM   1303  ND1 HIS A  85      11.712  22.037  -2.572  1.00  0.59           N  
ATOM   1304  CD2 HIS A  85      10.030  23.363  -3.001  1.00  0.59           C  
ATOM   1305  CE1 HIS A  85      11.161  22.370  -1.404  1.00  0.59           C  
ATOM   1306  NE2 HIS A  85      10.142  23.178  -1.655  1.00  0.59           N  
ATOM   1307  H   HIS A  85       9.887  24.707  -5.895  1.00  0.59           H  
ATOM   1308  HA  HIS A  85      12.774  23.984  -5.409  1.00  0.59           H  
ATOM   1309 1HB  HIS A  85      10.377  22.124  -5.479  1.00  0.59           H  
ATOM   1310 2HB  HIS A  85      12.001  21.684  -5.086  1.00  0.59           H  
ATOM   1311  HD2 HIS A  85       9.291  23.977  -3.515  1.00  0.59           H  
ATOM   1312  HE1 HIS A  85      11.494  22.048  -0.419  1.00  0.59           H  
ATOM   1313  HE2 HIS A  85       9.499  23.632  -1.013  1.00  0.59           H  
ATOM   1314  N   ILE A  86      13.245  22.787  -7.510  1.00  0.57           N  
ATOM   1315  CA  ILE A  86      13.555  22.005  -8.703  1.00  0.57           C  
ATOM   1316  C   ILE A  86      13.866  20.622  -8.173  1.00  0.57           C  
ATOM   1317  O   ILE A  86      14.663  20.485  -7.240  1.00  0.57           O  
ATOM   1318  CB  ILE A  86      14.712  22.566  -9.547  1.00  0.57           C  
ATOM   1319  CG1 ILE A  86      14.408  23.995 -10.012  1.00  0.57           C  
ATOM   1320  CG2 ILE A  86      14.945  21.644 -10.746  1.00  0.57           C  
ATOM   1321  CD1 ILE A  86      13.173  24.068 -10.878  1.00  0.57           C  
ATOM   1322  H   ILE A  86      13.989  23.034  -6.855  1.00  0.57           H  
ATOM   1323  HA  ILE A  86      12.674  21.941  -9.337  1.00  0.57           H  
ATOM   1324  HB  ILE A  86      15.618  22.604  -8.947  1.00  0.57           H  
ATOM   1325 1HG1 ILE A  86      14.264  24.635  -9.142  1.00  0.57           H  
ATOM   1326 2HG1 ILE A  86      15.256  24.377 -10.590  1.00  0.57           H  
ATOM   1327 1HG2 ILE A  86      15.765  22.021 -11.348  1.00  0.57           H  
ATOM   1328 2HG2 ILE A  86      15.181  20.647 -10.396  1.00  0.57           H  
ATOM   1329 3HG2 ILE A  86      14.035  21.607 -11.342  1.00  0.57           H  
ATOM   1330 1HD1 ILE A  86      13.007  25.091 -11.185  1.00  0.57           H  
ATOM   1331 2HD1 ILE A  86      13.304  23.447 -11.755  1.00  0.57           H  
ATOM   1332 3HD1 ILE A  86      12.330  23.706 -10.321  1.00  0.57           H  
ATOM   1333  N   ILE A  87      13.178  19.614  -8.694  1.00  0.56           N  
ATOM   1334  CA  ILE A  87      13.291  18.267  -8.130  1.00  0.56           C  
ATOM   1335  C   ILE A  87      13.688  17.214  -9.146  1.00  0.56           C  
ATOM   1336  O   ILE A  87      13.095  17.142 -10.224  1.00  0.56           O  
ATOM   1337  CB  ILE A  87      11.935  17.835  -7.526  1.00  0.56           C  
ATOM   1338  CG1 ILE A  87      11.483  18.841  -6.464  1.00  0.56           C  
ATOM   1339  CG2 ILE A  87      12.050  16.436  -6.889  1.00  0.56           C  
ATOM   1340  CD1 ILE A  87      10.047  18.644  -6.010  1.00  0.56           C  
ATOM   1341  H   ILE A  87      12.556  19.814  -9.481  1.00  0.56           H  
ATOM   1342  HA  ILE A  87      14.045  18.278  -7.344  1.00  0.56           H  
ATOM   1343  HB  ILE A  87      11.177  17.819  -8.309  1.00  0.56           H  
ATOM   1344 1HG1 ILE A  87      12.148  18.762  -5.621  1.00  0.56           H  
ATOM   1345 2HG1 ILE A  87      11.552  19.845  -6.863  1.00  0.56           H  
ATOM   1346 1HG2 ILE A  87      11.089  16.163  -6.473  1.00  0.56           H  
ATOM   1347 2HG2 ILE A  87      12.339  15.700  -7.635  1.00  0.56           H  
ATOM   1348 3HG2 ILE A  87      12.801  16.459  -6.094  1.00  0.56           H  
ATOM   1349 1HD1 ILE A  87       9.800  19.393  -5.267  1.00  0.56           H  
ATOM   1350 2HD1 ILE A  87       9.386  18.759  -6.854  1.00  0.56           H  
ATOM   1351 3HD1 ILE A  87       9.922  17.648  -5.583  1.00  0.56           H  
ATOM   1352  N   LYS A  88      14.683  16.396  -8.814  1.00  0.57           N  
ATOM   1353  CA  LYS A  88      15.076  15.299  -9.692  1.00  0.57           C  
ATOM   1354  C   LYS A  88      14.928  13.989  -8.937  1.00  0.57           C  
ATOM   1355  O   LYS A  88      15.476  13.818  -7.846  1.00  0.57           O  
ATOM   1356  CB  LYS A  88      16.510  15.444 -10.206  1.00  0.57           C  
ATOM   1357  CG  LYS A  88      16.920  14.341 -11.153  1.00  0.57           C  
ATOM   1358  CD  LYS A  88      18.262  14.607 -11.822  1.00  0.57           C  
ATOM   1359  CE  LYS A  88      19.420  14.376 -10.867  1.00  0.57           C  
ATOM   1360  NZ  LYS A  88      20.731  14.420 -11.573  1.00  0.57           N  
ATOM   1361  H   LYS A  88      15.155  16.521  -7.917  1.00  0.57           H  
ATOM   1362  HA  LYS A  88      14.401  15.265 -10.549  1.00  0.57           H  
ATOM   1363 1HB  LYS A  88      16.612  16.390 -10.735  1.00  0.57           H  
ATOM   1364 2HB  LYS A  88      17.204  15.458  -9.364  1.00  0.57           H  
ATOM   1365 1HG  LYS A  88      16.973  13.394 -10.609  1.00  0.57           H  
ATOM   1366 2HG  LYS A  88      16.159  14.247 -11.922  1.00  0.57           H  
ATOM   1367 1HD  LYS A  88      18.374  13.945 -12.684  1.00  0.57           H  
ATOM   1368 2HD  LYS A  88      18.289  15.640 -12.175  1.00  0.57           H  
ATOM   1369 1HE  LYS A  88      19.408  15.147 -10.092  1.00  0.57           H  
ATOM   1370 2HE  LYS A  88      19.304  13.398 -10.398  1.00  0.57           H  
ATOM   1371 1HZ  LYS A  88      21.475  14.258 -10.911  1.00  0.57           H  
ATOM   1372 2HZ  LYS A  88      20.754  13.705 -12.288  1.00  0.57           H  
ATOM   1373 3HZ  LYS A  88      20.850  15.324 -12.004  1.00  0.57           H  
ATOM   1374  N   VAL A  89      14.166  13.058  -9.491  1.00  0.61           N  
ATOM   1375  CA  VAL A  89      13.976  11.792  -8.790  1.00  0.61           C  
ATOM   1376  C   VAL A  89      15.149  10.867  -9.132  1.00  0.61           C  
ATOM   1377  O   VAL A  89      15.452  10.626 -10.296  1.00  0.61           O  
ATOM   1378  CB  VAL A  89      12.615  11.162  -9.168  1.00  0.61           C  
ATOM   1379  CG1 VAL A  89      12.444   9.813  -8.453  1.00  0.61           C  
ATOM   1380  CG2 VAL A  89      11.500  12.144  -8.823  1.00  0.61           C  
ATOM   1381  H   VAL A  89      13.719  13.233 -10.382  1.00  0.61           H  
ATOM   1382  HA  VAL A  89      13.976  11.973  -7.715  1.00  0.61           H  
ATOM   1383  HB  VAL A  89      12.591  10.965 -10.238  1.00  0.61           H  
ATOM   1384 1HG1 VAL A  89      11.488   9.369  -8.735  1.00  0.61           H  
ATOM   1385 2HG1 VAL A  89      13.250   9.147  -8.738  1.00  0.61           H  
ATOM   1386 3HG1 VAL A  89      12.469   9.963  -7.371  1.00  0.61           H  
ATOM   1387 1HG2 VAL A  89      10.532  11.708  -9.100  1.00  0.61           H  
ATOM   1388 2HG2 VAL A  89      11.521  12.346  -7.763  1.00  0.61           H  
ATOM   1389 3HG2 VAL A  89      11.646  13.077  -9.369  1.00  0.61           H  
ATOM   1390  N   LEU A  90      15.846  10.385  -8.121  1.00  0.67           N  
ATOM   1391  CA  LEU A  90      17.005   9.520  -8.332  1.00  0.67           C  
ATOM   1392  C   LEU A  90      16.536   8.103  -8.653  1.00  0.67           C  
ATOM   1393  O   LEU A  90      17.065   7.434  -9.541  1.00  0.67           O  
ATOM   1394  CB  LEU A  90      17.888   9.533  -7.096  1.00  0.67           C  
ATOM   1395  CG  LEU A  90      19.170   8.760  -7.151  1.00  0.67           C  
ATOM   1396  CD1 LEU A  90      20.060   9.333  -8.235  1.00  0.67           C  
ATOM   1397  CD2 LEU A  90      19.824   8.824  -5.780  1.00  0.67           C  
ATOM   1398  H   LEU A  90      15.542  10.589  -7.176  1.00  0.67           H  
ATOM   1399  HA  LEU A  90      17.576   9.897  -9.178  1.00  0.67           H  
ATOM   1400 1HB  LEU A  90      18.122  10.553  -6.854  1.00  0.67           H  
ATOM   1401 2HB  LEU A  90      17.312   9.129  -6.281  1.00  0.67           H  
ATOM   1402  HG  LEU A  90      18.964   7.732  -7.410  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  90      20.989   8.765  -8.282  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  90      19.547   9.265  -9.184  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  90      20.284  10.371  -8.017  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  90      20.757   8.262  -5.793  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  90      20.032   9.866  -5.520  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  90      19.152   8.395  -5.037  1.00  0.67           H  
ATOM   1409  N   TYR A  91      15.555   7.644  -7.882  1.00  0.77           N  
ATOM   1410  CA  TYR A  91      14.953   6.326  -8.085  1.00  0.77           C  
ATOM   1411  C   TYR A  91      13.587   6.242  -7.431  1.00  0.77           C  
ATOM   1412  O   TYR A  91      13.253   7.036  -6.550  1.00  0.77           O  
ATOM   1413  CB  TYR A  91      15.837   5.151  -7.611  1.00  0.77           C  
ATOM   1414  CG  TYR A  91      16.248   5.089  -6.138  1.00  0.77           C  
ATOM   1415  CD1 TYR A  91      15.392   4.535  -5.179  1.00  0.77           C  
ATOM   1416  CD2 TYR A  91      17.524   5.481  -5.771  1.00  0.77           C  
ATOM   1417  CE1 TYR A  91      15.813   4.407  -3.857  1.00  0.77           C  
ATOM   1418  CE2 TYR A  91      17.949   5.347  -4.461  1.00  0.77           C  
ATOM   1419  CZ  TYR A  91      17.103   4.812  -3.500  1.00  0.77           C  
ATOM   1420  OH  TYR A  91      17.557   4.673  -2.194  1.00  0.77           O  
ATOM   1421  H   TYR A  91      15.198   8.267  -7.158  1.00  0.77           H  
ATOM   1422  HA  TYR A  91      14.796   6.191  -9.155  1.00  0.77           H  
ATOM   1423 1HB  TYR A  91      15.322   4.219  -7.843  1.00  0.77           H  
ATOM   1424 2HB  TYR A  91      16.753   5.150  -8.202  1.00  0.77           H  
ATOM   1425  HD1 TYR A  91      14.392   4.200  -5.467  1.00  0.77           H  
ATOM   1426  HD2 TYR A  91      18.196   5.880  -6.517  1.00  0.77           H  
ATOM   1427  HE1 TYR A  91      15.145   3.976  -3.109  1.00  0.77           H  
ATOM   1428  HE2 TYR A  91      18.958   5.653  -4.186  1.00  0.77           H  
ATOM   1429  HH  TYR A  91      16.828   4.372  -1.596  1.00  0.77           H  
ATOM   1430  N   ARG A  92      12.801   5.241  -7.821  1.00  0.90           N  
ATOM   1431  CA  ARG A  92      11.513   5.031  -7.165  1.00  0.90           C  
ATOM   1432  C   ARG A  92      11.003   3.604  -7.269  1.00  0.90           C  
ATOM   1433  O   ARG A  92      11.375   2.871  -8.190  1.00  0.90           O  
ATOM   1434  CB  ARG A  92      10.452   5.951  -7.754  1.00  0.90           C  
ATOM   1435  CG  ARG A  92      10.076   5.659  -9.195  1.00  0.90           C  
ATOM   1436  CD  ARG A  92       9.093   6.654  -9.760  1.00  0.90           C  
ATOM   1437  NE  ARG A  92       8.657   6.268 -11.110  1.00  0.90           N  
ATOM   1438  CZ  ARG A  92       7.811   6.975 -11.893  1.00  0.90           C  
ATOM   1439  NH1 ARG A  92       7.328   8.114 -11.481  1.00  0.90           N  
ATOM   1440  NH2 ARG A  92       7.470   6.510 -13.084  1.00  0.90           N  
ATOM   1441  H   ARG A  92      13.096   4.616  -8.560  1.00  0.90           H  
ATOM   1442  HA  ARG A  92      11.623   5.257  -6.109  1.00  0.90           H  
ATOM   1443 1HB  ARG A  92       9.542   5.873  -7.156  1.00  0.90           H  
ATOM   1444 2HB  ARG A  92      10.788   6.988  -7.695  1.00  0.90           H  
ATOM   1445 1HG  ARG A  92      10.967   5.670  -9.803  1.00  0.90           H  
ATOM   1446 2HG  ARG A  92       9.627   4.675  -9.247  1.00  0.90           H  
ATOM   1447 1HD  ARG A  92       8.213   6.707  -9.117  1.00  0.90           H  
ATOM   1448 2HD  ARG A  92       9.558   7.643  -9.820  1.00  0.90           H  
ATOM   1449  HE  ARG A  92       9.004   5.393 -11.475  1.00  0.90           H  
ATOM   1450 1HH1 ARG A  92       7.608   8.485 -10.580  1.00  0.90           H  
ATOM   1451 2HH1 ARG A  92       6.695   8.646 -12.072  1.00  0.90           H  
ATOM   1452 1HH2 ARG A  92       7.839   5.626 -13.407  1.00  0.90           H  
ATOM   1453 2HH2 ARG A  92       6.836   7.038 -13.668  1.00  0.90           H  
ATOM   1454  N   ASN A  93      10.085   3.287  -6.352  1.00  1.05           N  
ATOM   1455  CA  ASN A  93       9.313   2.044  -6.257  1.00  1.05           C  
ATOM   1456  C   ASN A  93      10.113   0.918  -5.606  1.00  1.05           C  
ATOM   1457  O   ASN A  93       9.576  -0.167  -5.384  1.00  1.05           O  
ATOM   1458  OXT ASN A  93      11.188   1.178  -5.067  1.00  1.05           O  
ATOM   1459  CB  ASN A  93       8.781   1.592  -7.616  1.00  1.05           C  
ATOM   1460  CG  ASN A  93       7.846   2.598  -8.246  1.00  1.05           C  
ATOM   1461  OD1 ASN A  93       7.270   3.447  -7.559  1.00  1.05           O  
ATOM   1462  ND2 ASN A  93       7.690   2.515  -9.545  1.00  1.05           N  
ATOM   1463  H   ASN A  93       9.922   3.984  -5.620  1.00  1.05           H  
ATOM   1464  HA  ASN A  93       8.453   2.232  -5.611  1.00  1.05           H  
ATOM   1465 1HB  ASN A  93       9.580   1.350  -8.304  1.00  1.05           H  
ATOM   1466 2HB  ASN A  93       8.219   0.671  -7.469  1.00  1.05           H  
ATOM   1467 1HD2 ASN A  93       7.083   3.152 -10.020  1.00  1.05           H  
ATOM   1468 2HD2 ASN A  93       8.178   1.810 -10.061  1.00  1.05           H  
ENDMDL

